data_1K4C_BIO_H.CIF # _model_server_result.job_id Ci7QFbyfVj91-3Dnfpup4w _model_server_result.datetime_utc '2025-12-07 10:45:56' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-h _model_server_result.entry_id 1k4c # _entry.id 1K4C # _exptl.entry_id 1K4C _exptl.method 'X-ray diffraction' # loop_ _entity.details _entity.formula_weight _entity.id _entity.src_method _entity.type _entity.pdbx_description _entity.pdbx_number_of_molecules _entity.pdbx_parent_entity_id _entity.pdbx_mutation _entity.pdbx_fragment _entity.pdbx_ec . . 1 . polymer 'antibody Fab fragment heavy chain' . . . . . . . 2 . polymer 'antibody Fab fragment light chain' . . . . . . . 3 . polymer 'potassium channel KcsA' . . . . . . . 4 . non-polymer NONAN-1-OL . . . . . . . 5 . non-polymer 'POTASSIUM ION' . . . . . . . 6 . non-polymer 'DIACYL GLYCEROL' . . . . . . . 7 . water water . . . . . # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.beg_label_asym_id _struct_conf.beg_label_entity_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_auth_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.end_label_asym_id _struct_conf.end_label_entity_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_auth_asym_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length helx_p helx_p1 THR 87 . A 1 THR 87 A SER 91 . A 1 SER 91 A . ? 5 helx_p helx_p2 SER 161 . A 1 SER 161 A SER 163 . A 1 SER 163 A . ? 3 helx_p helx_p3 SER 191 . A 1 SER 191 A TRP 193 . A 1 TRP 193 A . ? 3 helx_p helx_p4 PRO 205 . A 1 PRO 205 A SER 208 . A 1 SER 208 A . ? 4 helx_p helx_p5 GLU 79 . B 2 GLU 79 B ILE 83 . B 2 ILE 83 B . ? 5 helx_p helx_p6 SER 121 . B 2 SER 121 B THR 126 . B 2 THR 126 B . ? 6 helx_p helx_p7 LYS 183 . B 2 LYS 183 B ARG 188 . B 2 ARG 188 B . ? 6 helx_p helx_p8 ALA 23 . C 3 ALA 23 C ARG 52 . C 3 ARG 52 C . ? 30 helx_p helx_p9 THR 61 . C 3 THR 61 C THR 74 . C 3 THR 74 C . ? 14 helx_p helx_p10 THR 85 . C 3 THR 85 C ARG 122 . C 3 ARG 122 C . ? 38 # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_entity_id _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_entity_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_seq_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.symmetry . 1 LEU 4 . A 1 LEU 4 A GLN 5 . A 1 GLN 5 A ? . 2 ALA 9 . A 1 ALA 9 A VAL 12 . A 1 VAL 12 A ? . 3 VAL 18 . A 1 VAL 18 A ALA 24 . A 1 ALA 24 A ? . 4 TRP 33 . A 1 TRP 33 A GLN 39 . A 1 GLN 39 A ? . 5 GLU 46 . A 1 GLU 46 A ILE 51 . A 1 ILE 51 A ? . 6 ALA 58 . A 1 ALA 58 A TYR 60 . A 1 TYR 60 A ? . 7 ALA 68 . A 1 ALA 68 A ASP 73 . A 1 ASP 73 A ? . 8 THR 78 . A 1 THR 78 A LEU 83 . A 1 LEU 83 A ? . 9 ALA 92 . A 1 ALA 92 A GLU 99 . A 1 GLU 99 A ? . 10 PHE 105 . A 1 PHE 105 A TRP 108 . A 1 TRP 108 A ? . 11 THR 112 . A 1 THR 112 A VAL 116 . A 1 VAL 116 A ? . 12 SER 125 . A 1 SER 125 A LEU 129 . A 1 LEU 129 A ? . 13 MET 140 . A 1 MET 140 A TYR 150 . A 1 TYR 150 A ? . 14 THR 156 . A 1 THR 156 A TRP 159 . A 1 TRP 159 A ? . 15 VAL 168 . A 1 VAL 168 A THR 170 . A 1 THR 170 A ? . 16 VAL 174 . A 1 VAL 174 A GLN 176 . A 1 GLN 176 A ? . 17 LEU 179 . A 1 LEU 179 A PRO 189 . A 1 PRO 189 A ? . 18 THR 199 . A 1 THR 199 A HIS 204 . A 1 HIS 204 A ? . 19 THR 209 . A 1 THR 209 A LYS 214 . A 1 LYS 214 A ? . 20 LEU 4 . B 2 LEU 4 B THR 5 . B 2 THR 5 B ? . 21 ILE 10 . B 2 ILE 10 B VAL 13 . B 2 VAL 13 B ? . 22 VAL 19 . B 2 VAL 19 B ALA 25 . B 2 ALA 25 B ? . 23 ILE 33 . B 2 ILE 33 B GLN 38 . B 2 GLN 38 B ? . 24 ARG 45 . B 2 ARG 45 B LYS 49 . B 2 LYS 49 B ? . 25 GLU 53 . B 2 GLU 53 B SER 54 . B 2 SER 54 B ? . 26 PHE 62 . B 2 PHE 62 B SER 67 . B 2 SER 67 B ? . 27 ASP 70 . B 2 ASP 70 B ILE 75 . B 2 ILE 75 B ? . 28 ASN 85 . B 2 ASN 85 B GLN 90 . B 2 GLN 90 B ? . 29 THR 97 . B 2 THR 97 B PHE 98 . B 2 PHE 98 B ? . 30 THR 102 . B 2 THR 102 B ILE 106 . B 2 ILE 106 B ? . 31 THR 114 . B 2 THR 114 B PHE 118 . B 2 PHE 118 B ? . 32 GLY 129 . B 2 GLY 129 B PHE 139 . B 2 PHE 139 B ? . 33 ILE 144 . B 2 ILE 144 B ILE 150 . B 2 ILE 150 B ? . 34 SER 153 . B 2 SER 153 B ARG 155 . B 2 ARG 155 B ? . 35 VAL 159 . B 2 VAL 159 B TRP 163 . B 2 TRP 163 B ? . 36 TYR 173 . B 2 TYR 173 B THR 182 . B 2 THR 182 B ? . 37 SER 191 . B 2 SER 191 B HIS 198 . B 2 HIS 198 B ? . 38 ILE 205 . B 2 ILE 205 B ASN 210 . B 2 ASN 210 B ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag . 1 A . . . 2 B . . . 3 C . . . 1 A_2 . . . 2 B_2 . . . 3 C_2 . . . 1 A_3 . . . 2 B_3 . . . 3 C_3 . . . 1 A_4 . . . 2 B_4 . . . 3 C_4 . . . 4 D . . . 5 E . . . 5 F . . . 5 G . . . 5 H . . . 5 I . . . 5 J . . . 5 K . . . 6 L . . . 7 M . . . 7 N . . . 7 O . . . 4 D_2 . . . 5 E_2 . . . 5 F_2 . . . 5 G_2 . . . 5 H_2 . . . 5 I_2 . . . 5 J_2 . . . 5 K_2 . . . 6 L_2 . . . 7 M_2 . . . 7 N_2 . . . 7 O_2 . . . 4 D_3 . . . 5 E_3 . . . 5 F_3 . . . 5 G_3 . . . 5 H_3 . . . 5 I_3 . . . 5 J_3 . . . 5 K_3 . . . 6 L_3 . . . 7 M_3 . . . 7 N_3 . . . 7 O_3 . . . 4 D_4 . . . 5 E_4 . . . 5 F_4 . . . 5 G_4 . . . 5 H_4 . . . 5 I_4 . . . 5 J_4 . . . 5 K_4 . . . 6 L_4 . . . 7 M_4 . . . 7 N_4 . . . 7 O_4 . . # loop_ _entity_poly.entity_id _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.type _entity_poly.pdbx_strand_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_target_identifier 1 . no polypeptide(L) . . QVQLQQPGAELVKPGASVKLSCKASGYTFTSDWIHWVKQRPGHGLEWIGEIIPSYGRANYNEKIQKKATLTADKSSSTAFMQLSSLTSEDSAVYYCARERGDGYFAVWGAGTTVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSSWPSETVTCNVAHPASSTKVDKKIVPRD . 2 . no polypeptide(L) . . DILLTQSPAILSVSPGERVSFSCRASQSIGTDIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVESEDIANYYCQQSNRWPFTFGSGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRN . 3 . no polypeptide(L) . . MAPMLSGLLARLVKLLLGRHGSALHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITYPRALWWSVETATTVGYGDLYPVTLWGRCVAVVVMVAGITSFGLVTAALATWFVGREQERRGH . # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 . GLN 1 1 . VAL 2 1 . GLN 3 1 . LEU 4 1 . GLN 5 1 . GLN 6 1 . PRO 7 1 . GLY 8 1 . ALA 9 1 . GLU 10 1 . LEU 11 1 . VAL 12 1 . LYS 13 1 . PRO 14 1 . GLY 15 1 . ALA 16 1 . SER 17 1 . VAL 18 1 . LYS 19 1 . LEU 20 1 . SER 21 1 . CYS 22 1 . LYS 23 1 . ALA 24 1 . SER 25 1 . GLY 26 1 . TYR 27 1 . THR 28 1 . PHE 29 1 . THR 30 1 . SER 31 1 . ASP 32 1 . TRP 33 1 . ILE 34 1 . HIS 35 1 . TRP 36 1 . VAL 37 1 . LYS 38 1 . GLN 39 1 . ARG 40 1 . PRO 41 1 . GLY 42 1 . HIS 43 1 . GLY 44 1 . LEU 45 1 . GLU 46 1 . TRP 47 1 . ILE 48 1 . GLY 49 1 . GLU 50 1 . ILE 51 1 . ILE 52 1 . PRO 53 1 . SER 54 1 . TYR 55 1 . GLY 56 1 . ARG 57 1 . ALA 58 1 . ASN 59 1 . TYR 60 1 . ASN 61 1 . GLU 62 1 . LYS 63 1 . ILE 64 1 . GLN 65 1 . LYS 66 1 . LYS 67 1 . ALA 68 1 . THR 69 1 . LEU 70 1 . THR 71 1 . ALA 72 1 . ASP 73 1 . LYS 74 1 . SER 75 1 . SER 76 1 . SER 77 1 . THR 78 1 . ALA 79 1 . PHE 80 1 . MET 81 1 . GLN 82 1 . LEU 83 1 . SER 84 1 . SER 85 1 . LEU 86 1 . THR 87 1 . SER 88 1 . GLU 89 1 . ASP 90 1 . SER 91 1 . ALA 92 1 . VAL 93 1 . TYR 94 1 . TYR 95 1 . CYS 96 1 . ALA 97 1 . ARG 98 1 . GLU 99 1 . ARG 100 1 . GLY 101 1 . ASP 102 1 . GLY 103 1 . TYR 104 1 . PHE 105 1 . ALA 106 1 . VAL 107 1 . TRP 108 1 . GLY 109 1 . ALA 110 1 . GLY 111 1 . THR 112 1 . THR 113 1 . VAL 114 1 . THR 115 1 . VAL 116 1 . SER 117 1 . SER 118 1 . ALA 119 1 . LYS 120 1 . THR 121 1 . THR 122 1 . PRO 123 1 . PRO 124 1 . SER 125 1 . VAL 126 1 . TYR 127 1 . PRO 128 1 . LEU 129 1 . ALA 130 1 . PRO 131 1 . GLY 132 1 . SER 133 1 . ALA 134 1 . ALA 135 1 . GLN 136 1 . THR 137 1 . ASN 138 1 . SER 139 1 . MET 140 1 . VAL 141 1 . THR 142 1 . LEU 143 1 . GLY 144 1 . CYS 145 1 . LEU 146 1 . VAL 147 1 . LYS 148 1 . GLY 149 1 . TYR 150 1 . PHE 151 1 . PRO 152 1 . GLU 153 1 . PRO 154 1 . VAL 155 1 . THR 156 1 . VAL 157 1 . THR 158 1 . TRP 159 1 . ASN 160 1 . SER 161 1 . GLY 162 1 . SER 163 1 . LEU 164 1 . SER 165 1 . SER 166 1 . GLY 167 1 . VAL 168 1 . HIS 169 1 . THR 170 1 . PHE 171 1 . PRO 172 1 . ALA 173 1 . VAL 174 1 . LEU 175 1 . GLN 176 1 . SER 177 1 . ASP 178 1 . LEU 179 1 . TYR 180 1 . THR 181 1 . LEU 182 1 . SER 183 1 . SER 184 1 . SER 185 1 . VAL 186 1 . THR 187 1 . VAL 188 1 . PRO 189 1 . SER 190 1 . SER 191 1 . SER 192 1 . TRP 193 1 . PRO 194 1 . SER 195 1 . GLU 196 1 . THR 197 1 . VAL 198 1 . THR 199 1 . CYS 200 1 . ASN 201 1 . VAL 202 1 . ALA 203 1 . HIS 204 1 . PRO 205 1 . ALA 206 1 . SER 207 1 . SER 208 1 . THR 209 1 . LYS 210 1 . VAL 211 1 . ASP 212 1 . LYS 213 1 . LYS 214 1 . ILE 215 1 . VAL 216 1 . PRO 217 1 . ARG 218 1 . ASP 219 2 . ASP 1 2 . ILE 2 2 . LEU 3 2 . LEU 4 2 . THR 5 2 . GLN 6 2 . SER 7 2 . PRO 8 2 . ALA 9 2 . ILE 10 2 . LEU 11 2 . SER 12 2 . VAL 13 2 . SER 14 2 . PRO 15 2 . GLY 16 2 . GLU 17 2 . ARG 18 2 . VAL 19 2 . SER 20 2 . PHE 21 2 . SER 22 2 . CYS 23 2 . ARG 24 2 . ALA 25 2 . SER 26 2 . GLN 27 2 . SER 28 2 . ILE 29 2 . GLY 30 2 . THR 31 2 . ASP 32 2 . ILE 33 2 . HIS 34 2 . TRP 35 2 . TYR 36 2 . GLN 37 2 . GLN 38 2 . ARG 39 2 . THR 40 2 . ASN 41 2 . GLY 42 2 . SER 43 2 . PRO 44 2 . ARG 45 2 . LEU 46 2 . LEU 47 2 . ILE 48 2 . LYS 49 2 . TYR 50 2 . ALA 51 2 . SER 52 2 . GLU 53 2 . SER 54 2 . ILE 55 2 . SER 56 2 . GLY 57 2 . ILE 58 2 . PRO 59 2 . SER 60 2 . ARG 61 2 . PHE 62 2 . SER 63 2 . GLY 64 2 . SER 65 2 . GLY 66 2 . SER 67 2 . GLY 68 2 . THR 69 2 . ASP 70 2 . PHE 71 2 . THR 72 2 . LEU 73 2 . SER 74 2 . ILE 75 2 . ASN 76 2 . SER 77 2 . VAL 78 2 . GLU 79 2 . SER 80 2 . GLU 81 2 . ASP 82 2 . ILE 83 2 . ALA 84 2 . ASN 85 2 . TYR 86 2 . TYR 87 2 . CYS 88 2 . GLN 89 2 . GLN 90 2 . SER 91 2 . ASN 92 2 . ARG 93 2 . TRP 94 2 . PRO 95 2 . PHE 96 2 . THR 97 2 . PHE 98 2 . GLY 99 2 . SER 100 2 . GLY 101 2 . THR 102 2 . LYS 103 2 . LEU 104 2 . GLU 105 2 . ILE 106 2 . LYS 107 2 . ARG 108 2 . ALA 109 2 . ASP 110 2 . ALA 111 2 . ALA 112 2 . PRO 113 2 . THR 114 2 . VAL 115 2 . SER 116 2 . ILE 117 2 . PHE 118 2 . PRO 119 2 . PRO 120 2 . SER 121 2 . SER 122 2 . GLU 123 2 . GLN 124 2 . LEU 125 2 . THR 126 2 . SER 127 2 . GLY 128 2 . GLY 129 2 . ALA 130 2 . SER 131 2 . VAL 132 2 . VAL 133 2 . CYS 134 2 . PHE 135 2 . LEU 136 2 . ASN 137 2 . ASN 138 2 . PHE 139 2 . TYR 140 2 . PRO 141 2 . LYS 142 2 . ASP 143 2 . ILE 144 2 . ASN 145 2 . VAL 146 2 . LYS 147 2 . TRP 148 2 . LYS 149 2 . ILE 150 2 . ASP 151 2 . GLY 152 2 . SER 153 2 . GLU 154 2 . ARG 155 2 . GLN 156 2 . ASN 157 2 . GLY 158 2 . VAL 159 2 . LEU 160 2 . ASN 161 2 . SER 162 2 . TRP 163 2 . THR 164 2 . ASP 165 2 . GLN 166 2 . ASP 167 2 . SER 168 2 . LYS 169 2 . ASP 170 2 . SER 171 2 . THR 172 2 . TYR 173 2 . SER 174 2 . MET 175 2 . SER 176 2 . SER 177 2 . THR 178 2 . LEU 179 2 . THR 180 2 . LEU 181 2 . THR 182 2 . LYS 183 2 . ASP 184 2 . GLU 185 2 . TYR 186 2 . GLU 187 2 . ARG 188 2 . HIS 189 2 . ASN 190 2 . SER 191 2 . TYR 192 2 . THR 193 2 . CYS 194 2 . GLU 195 2 . ALA 196 2 . THR 197 2 . HIS 198 2 . LYS 199 2 . THR 200 2 . SER 201 2 . THR 202 2 . SER 203 2 . PRO 204 2 . ILE 205 2 . VAL 206 2 . LYS 207 2 . SER 208 2 . PHE 209 2 . ASN 210 2 . ARG 211 2 . ASN 212 3 . MET 1 3 . ALA 2 3 . PRO 3 3 . MET 4 3 . LEU 5 3 . SER 6 3 . GLY 7 3 . LEU 8 3 . LEU 9 3 . ALA 10 3 . ARG 11 3 . LEU 12 3 . VAL 13 3 . LYS 14 3 . LEU 15 3 . LEU 16 3 . LEU 17 3 . GLY 18 3 . ARG 19 3 . HIS 20 3 . GLY 21 3 . SER 22 3 . ALA 23 3 . LEU 24 3 . HIS 25 3 . TRP 26 3 . ARG 27 3 . ALA 28 3 . ALA 29 3 . GLY 30 3 . ALA 31 3 . ALA 32 3 . THR 33 3 . VAL 34 3 . LEU 35 3 . LEU 36 3 . VAL 37 3 . ILE 38 3 . VAL 39 3 . LEU 40 3 . LEU 41 3 . ALA 42 3 . GLY 43 3 . SER 44 3 . TYR 45 3 . LEU 46 3 . ALA 47 3 . VAL 48 3 . LEU 49 3 . ALA 50 3 . GLU 51 3 . ARG 52 3 . GLY 53 3 . ALA 54 3 . PRO 55 3 . GLY 56 3 . ALA 57 3 . GLN 58 3 . LEU 59 3 . ILE 60 3 . THR 61 3 . TYR 62 3 . PRO 63 3 . ARG 64 3 . ALA 65 3 . LEU 66 3 . TRP 67 3 . TRP 68 3 . SER 69 3 . VAL 70 3 . GLU 71 3 . THR 72 3 . ALA 73 3 . THR 74 3 . THR 75 3 . VAL 76 3 . GLY 77 3 . TYR 78 3 . GLY 79 3 . ASP 80 3 . LEU 81 3 . TYR 82 3 . PRO 83 3 . VAL 84 3 . THR 85 3 . LEU 86 3 . TRP 87 3 . GLY 88 3 . ARG 89 3 . CYS 90 3 . VAL 91 3 . ALA 92 3 . VAL 93 3 . VAL 94 3 . VAL 95 3 . MET 96 3 . VAL 97 3 . ALA 98 3 . GLY 99 3 . ILE 100 3 . THR 101 3 . SER 102 3 . PHE 103 3 . GLY 104 3 . LEU 105 3 . VAL 106 3 . THR 107 3 . ALA 108 3 . ALA 109 3 . LEU 110 3 . ALA 111 3 . THR 112 3 . TRP 113 3 . PHE 114 3 . VAL 115 3 . GLY 116 3 . ARG 117 3 . GLU 118 3 . GLN 119 3 . GLU 120 3 . ARG 121 3 . ARG 122 3 . GLY 123 3 . HIS 124 # loop_ _struct_conn.conn_type_id _struct_conn.details _struct_conn.id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_atom_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_atom_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_PDB_id _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf . disulf1 A SG CYS 22 A . 22 1_555 A SG CYS 96 A . 96 1_555 ? . . ? . . . . . . . . 2.724 . disulf . disulf2 A_3 SG CYS 22 A_3 . 22 1_555 A_3 SG CYS 96 A_3 . 96 1_555 ? . . ? . . . . . . . . 2.724 . disulf . disulf3 A_2 SG CYS 22 A_2 . 22 1_555 A_2 SG CYS 96 A_2 . 96 1_555 ? . . ? . . . . . . . . 2.724 . disulf . disulf4 A_4 SG CYS 22 A_4 . 22 1_555 A_4 SG CYS 96 A_4 . 96 1_555 ? . . ? . . . . . . . . 2.724 . disulf . disulf5 B SG CYS 23 B . 23 1_555 B SG CYS 88 B . 88 1_555 ? . . ? . . . . . . . . 2.705 . disulf . disulf6 B_3 SG CYS 23 B_3 . 23 1_555 B_3 SG CYS 88 B_3 . 88 1_555 ? . . ? . . . . . . . . 2.705 . disulf . disulf7 B_2 SG CYS 23 B_2 . 23 1_555 B_2 SG CYS 88 B_2 . 88 1_555 ? . . ? . . . . . . . . 2.705 . disulf . disulf8 B_4 SG CYS 23 B_4 . 23 1_555 B_4 SG CYS 88 B_4 . 88 1_555 ? . . ? . . . . . . . . 2.705 . disulf . disulf9 B SG CYS 134 B . 134 1_555 B SG CYS 194 B . 194 1_555 ? . . ? . . . . . . . . 2.71 . disulf . disulf10 B_3 SG CYS 134 B_3 . 134 1_555 B_3 SG CYS 194 B_3 . 194 1_555 ? . . ? . . . . . . . . 2.71 . disulf . disulf11 B_2 SG CYS 134 B_2 . 134 1_555 B_2 SG CYS 194 B_2 . 194 1_555 ? . . ? . . . . . . . . 2.71 . disulf . disulf12 B_4 SG CYS 134 B_4 . 134 1_555 B_4 SG CYS 194 B_4 . 194 1_555 ? . . ? . . . . . . . . 2.71 . metalc . metalc1 C O THR 75 C . 75 1_555 G K K . C . 3003 1_555 ? . . ? . . . . . . . . 2.699 . metalc . metalc2 G_3 K K . C_3 . 3003 1_555 C_3 O THR 75 C_3 . 75 1_555 ? . . ? . . . . . . . . 2.699 . metalc . metalc3 G_2 K K . C_2 . 3003 1_555 C_2 O THR 75 C_2 . 75 1_555 ? . . ? . . . . . . . . 2.699 . metalc . metalc4 C_4 O THR 75 C_4 . 75 1_555 G_4 K K . C_4 . 3003 1_555 ? . . ? . . . . . . . . 2.699 . metalc . metalc5 C O THR 75 C . 75 1_555 H K K . C . 3004 1_555 ? . . ? . . . . . . . . 2.94 . metalc . metalc6 H_3 K K . C_3 . 3004 1_555 C_3 O THR 75 C_3 . 75 1_555 ? . . ? . . . . . . . . 2.94 . metalc . metalc7 H_2 K K . C_2 . 3004 1_555 C_2 O THR 75 C_2 . 75 1_555 ? . . ? . . . . . . . . 2.94 . metalc . metalc8 C_4 O THR 75 C_4 . 75 1_555 H_4 K K . C_4 . 3004 1_555 ? . . ? . . . . . . . . 2.94 . metalc . metalc9 C OG1 THR 75 C . 75 1_555 H K K . C . 3004 1_555 ? . . ? . . . . . . . . 2.875 . metalc . metalc10 H_3 K K . C_3 . 3004 1_555 C_3 OG1 THR 75 C_3 . 75 1_555 ? . . ? . . . . . . . . 2.875 . metalc . metalc11 H_2 K K . C_2 . 3004 1_555 C_2 OG1 THR 75 C_2 . 75 1_555 ? . . ? . . . . . . . . 2.875 . metalc . metalc12 C_4 OG1 THR 75 C_4 . 75 1_555 H_4 K K . C_4 . 3004 1_555 ? . . ? . . . . . . . . 2.875 . metalc . metalc13 C O VAL 76 C . 76 1_555 F K K . C . 3002 1_555 ? . . ? . . . . . . . . 2.833 . metalc . metalc14 F_3 K K . C_3 . 3002 1_555 C_3 O VAL 76 C_3 . 76 1_555 ? . . ? . . . . . . . . 2.833 . metalc . metalc15 F_2 K K . C_2 . 3002 1_555 C_2 O VAL 76 C_2 . 76 1_555 ? . . ? . . . . . . . . 2.833 . metalc . metalc16 C_4 O VAL 76 C_4 . 76 1_555 F_4 K K . C_4 . 3002 1_555 ? . . ? . . . . . . . . 2.833 . metalc . metalc17 C O VAL 76 C . 76 1_555 G K K . C . 3003 1_555 ? . . ? . . . . . . . . 2.854 . metalc . metalc18 G_3 K K . C_3 . 3003 1_555 C_3 O VAL 76 C_3 . 76 1_555 ? . . ? . . . . . . . . 2.854 . metalc . metalc19 G_2 K K . C_2 . 3003 1_555 C_2 O VAL 76 C_2 . 76 1_555 ? . . ? . . . . . . . . 2.854 . metalc . metalc20 C_4 O VAL 76 C_4 . 76 1_555 G_4 K K . C_4 . 3003 1_555 ? . . ? . . . . . . . . 2.854 . metalc . metalc21 C O GLY 77 C . 77 1_555 E K K . C . 3001 1_555 ? . . ? . . . . . . . . 3.082 . metalc . metalc22 E_3 K K . C_3 . 3001 1_555 C_3 O GLY 77 C_3 . 77 1_555 ? . . ? . . . . . . . . 3.082 . metalc . metalc23 C_2 O GLY 77 C_2 . 77 1_555 E_2 K K . C_2 . 3001 1_555 ? . . ? . . . . . . . . 3.082 . metalc . metalc24 C_4 O GLY 77 C_4 . 77 1_555 E_4 K K . C_4 . 3001 1_555 ? . . ? . . . . . . . . 3.082 . metalc . metalc25 C O GLY 77 C . 77 1_555 F K K . C . 3002 1_555 ? . . ? . . . . . . . . 2.723 . metalc . metalc26 F_3 K K . C_3 . 3002 1_555 C_3 O GLY 77 C_3 . 77 1_555 ? . . ? . . . . . . . . 2.723 . metalc . metalc27 C_2 O GLY 77 C_2 . 77 1_555 F_2 K K . C_2 . 3002 1_555 ? . . ? . . . . . . . . 2.723 . metalc . metalc28 C_4 O GLY 77 C_4 . 77 1_555 F_4 K K . C_4 . 3002 1_555 ? . . ? . . . . . . . . 2.723 . metalc . metalc29 C O TYR 78 C . 78 1_555 E K K . C . 3001 1_555 ? . . ? . . . . . . . . 2.801 . metalc . metalc30 E_3 K K . C_3 . 3001 1_555 C_3 O TYR 78 C_3 . 78 1_555 ? . . ? . . . . . . . . 2.801 . metalc . metalc31 C_2 O TYR 78 C_2 . 78 1_555 E_2 K K . C_2 . 3001 1_555 ? . . ? . . . . . . . . 2.801 . metalc . metalc32 C_4 O TYR 78 C_4 . 78 1_555 E_4 K K . C_4 . 3001 1_555 ? . . ? . . . . . . . . 2.801 . metalc . metalc33 E K K . C . 3001 1_555 F K K . C . 3002 1_555 ? . . ? . . . . . . . . 3.4 . metalc . metalc34 E_3 K K . C_3 . 3001 1_555 F_3 K K . C_3 . 3002 1_555 ? . . ? . . . . . . . . 3.4 . metalc . metalc35 E_2 K K . C_2 . 3001 1_555 F_2 K K . C_2 . 3002 1_555 ? . . ? . . . . . . . . 3.4 . metalc . metalc36 E_4 K K . C_4 . 3001 1_555 F_4 K K . C_4 . 3002 1_555 ? . . ? . . . . . . . . 3.4 . metalc . metalc37 F K K . C . 3002 1_555 G K K . C . 3003 1_555 ? . . ? . . . . . . . . 3.209 . metalc . metalc38 F_3 K K . C_3 . 3002 1_555 G_3 K K . C_3 . 3003 1_555 ? . . ? . . . . . . . . 3.209 . metalc . metalc39 F_2 K K . C_2 . 3002 1_555 G_2 K K . C_2 . 3003 1_555 ? . . ? . . . . . . . . 3.209 . metalc . metalc40 F_4 K K . C_4 . 3002 1_555 G_4 K K . C_4 . 3003 1_555 ? . . ? . . . . . . . . 3.209 . metalc . metalc41 G K K . C . 3003 1_555 H K K . C . 3004 1_555 ? . . ? . . . . . . . . 3.343 . metalc . metalc42 G_3 K K . C_3 . 3003 1_555 H_3 K K . C_3 . 3004 1_555 ? . . ? . . . . . . . . 3.343 . metalc . metalc43 G_2 K K . C_2 . 3003 1_555 H_2 K K . C_2 . 3004 1_555 ? . . ? . . . . . . . . 3.343 . metalc . metalc44 G_4 K K . C_4 . 3003 1_555 H_4 K K . C_4 . 3004 1_555 ? . . ? . . . . . . . . 3.343 . metalc . metalc45 I K K . C . 3005 1_555 O O HOH . C . 3009 1_555 ? . . ? . . . . . . . . 3.317 . metalc . metalc46 I_3 K K . C_3 . 3005 1_555 O_3 O HOH . C_3 . 3009 1_555 ? . . ? . . . . . . . . 3.317 . metalc . metalc47 I_2 K K . C_2 . 3005 1_555 O_2 O HOH . C_2 . 3009 1_555 ? . . ? . . . . . . . . 3.317 . metalc . metalc48 I_4 K K . C_4 . 3005 1_555 O_4 O HOH . C_4 . 3009 1_555 ? . . ? . . . . . . . . 3.317 . metalc . metalc49 I K K . C . 3005 1_555 O O HOH . C . 3011 1_555 ? . . ? . . . . . . . . 3.399 . metalc . metalc50 I_3 K K . C_3 . 3005 1_555 O_3 O HOH . C_3 . 3011 1_555 ? . . ? . . . . . . . . 3.399 . metalc . metalc51 I_2 K K . C_2 . 3005 1_555 O_2 O HOH . C_2 . 3011 1_555 ? . . ? . . . . . . . . 3.399 . metalc . metalc52 I_4 K K . C_4 . 3005 1_555 O_4 O HOH . C_4 . 3011 1_555 ? . . ? . . . . . . . . 3.399 . metalc . metalc53 J K K . C . 3006 1_555 K K K . C . 3007 1_555 ? . . ? . . . . . . . . 3.042 . metalc . metalc54 J_3 K K . C_3 . 3006 1_555 K_3 K K . C_3 . 3007 1_555 ? . . ? . . . . . . . . 3.042 . metalc . metalc55 J_2 K K . C_2 . 3006 1_555 K_2 K K . C_2 . 3007 1_555 ? . . ? . . . . . . . . 3.042 . metalc . metalc56 J_4 K K . C_4 . 3006 1_555 K_4 K K . C_4 . 3007 1_555 ? . . ? . . . . . . . . 3.042 . metalc . metalc57 J K K . C . 3006 1_555 O O HOH . C . 3010 1_555 ? . . ? . . . . . . . . 3.404 . metalc . metalc58 J_3 K K . C_3 . 3006 1_555 O_3 O HOH . C_3 . 3010 1_555 ? . . ? . . . . . . . . 3.404 . metalc . metalc59 J_2 K K . C_2 . 3006 1_555 O_2 O HOH . C_2 . 3010 1_555 ? . . ? . . . . . . . . 3.404 . metalc . metalc60 J_4 K K . C_4 . 3006 1_555 O_4 O HOH . C_4 . 3010 1_555 ? . . ? . . . . . . . . 3.404 . # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.type _chem_comp.pdbx_synonyms . . GLN . GLUTAMINE 'l-peptide linking' . . . VAL . VALINE 'l-peptide linking' . . . LEU . LEUCINE 'l-peptide linking' . . . PRO . PROLINE 'l-peptide linking' . . . GLY . GLYCINE 'peptide linking' . . . ALA . ALANINE 'l-peptide linking' . . . GLU . 'GLUTAMIC ACID' 'l-peptide linking' . . . LYS . LYSINE 'l-peptide linking' . . . SER . SERINE 'l-peptide linking' . . . CYS . CYSTEINE 'l-peptide linking' . . . TYR . TYROSINE 'l-peptide linking' . . . THR . THREONINE 'l-peptide linking' . . . PHE . PHENYLALANINE 'l-peptide linking' . . . ASP . 'ASPARTIC ACID' 'l-peptide linking' . . . TRP . TRYPTOPHAN 'l-peptide linking' . . . ILE . ISOLEUCINE 'l-peptide linking' . . . HIS . HISTIDINE 'l-peptide linking' . . . ARG . ARGININE 'l-peptide linking' . . . ASN . ASPARAGINE 'l-peptide linking' . . . MET . METHIONINE 'l-peptide linking' . . . F09 . NONAN-1-OL non-polymer . . . K . 'POTASSIUM ION' non-polymer . . . DGA . 'DIACYL GLYCEROL' non-polymer . . . HOH . WATER non-polymer . # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_ins_code D 4 F09 A 1 2001 1 F09 F09 . D_3 4 F09 A_3 1 2001 1 F09 F09 . D_2 4 F09 A_2 1 2001 1 F09 F09 . D_4 4 F09 A_4 1 2001 1 F09 F09 . E 5 K C 1 3001 1 K K . E_3 5 K C_3 1 3001 1 K K . E_2 5 K C_2 1 3001 1 K K . E_4 5 K C_4 1 3001 1 K K . F 5 K C 1 3002 2 K K . F_3 5 K C_3 1 3002 2 K K . F_2 5 K C_2 1 3002 2 K K . F_4 5 K C_4 1 3002 2 K K . G 5 K C 1 3003 3 K K . G_3 5 K C_3 1 3003 3 K K . G_2 5 K C_2 1 3003 3 K K . G_4 5 K C_4 1 3003 3 K K . H 5 K C 1 3004 4 K K . H_3 5 K C_3 1 3004 4 K K . H_2 5 K C_2 1 3004 4 K K . H_4 5 K C_4 1 3004 4 K K . I 5 K C 1 3005 5 K K . I_3 5 K C_3 1 3005 5 K K . I_2 5 K C_2 1 3005 5 K K . I_4 5 K C_4 1 3005 5 K K . J 5 K C 1 3006 6 K K . J_3 5 K C_3 1 3006 6 K K . J_2 5 K C_2 1 3006 6 K K . J_4 5 K C_4 1 3006 6 K K . K 5 K C 1 3007 7 K K . K_3 5 K C_3 1 3007 7 K K . K_2 5 K C_2 1 3007 7 K K . K_4 5 K C_4 1 3007 7 K K . L 6 DGA C 1 1001 1 DGA PGL . L_3 6 DGA C_3 1 1001 1 DGA PGL . L_2 6 DGA C_2 1 1001 1 DGA PGL . L_4 6 DGA C_4 1 1001 1 DGA PGL . M 7 HOH A 1 2002 6 HOH TIP . M_3 7 HOH A_3 1 2002 6 HOH TIP . M_2 7 HOH A_2 1 2002 6 HOH TIP . M_4 7 HOH A_4 1 2002 6 HOH TIP . M 7 HOH A 2 2003 14 HOH TIP . M_3 7 HOH A_3 2 2003 14 HOH TIP . M_2 7 HOH A_2 2 2003 14 HOH TIP . M_4 7 HOH A_4 2 2003 14 HOH TIP . M 7 HOH A 3 2004 22 HOH TIP . M_3 7 HOH A_3 3 2004 22 HOH TIP . M_2 7 HOH A_2 3 2004 22 HOH TIP . M_4 7 HOH A_4 3 2004 22 HOH TIP . M 7 HOH A 4 2005 26 HOH TIP . M_3 7 HOH A_3 4 2005 26 HOH TIP . M_2 7 HOH A_2 4 2005 26 HOH TIP . M_4 7 HOH A_4 4 2005 26 HOH TIP . M 7 HOH A 5 2006 28 HOH TIP . M_3 7 HOH A_3 5 2006 28 HOH TIP . M_2 7 HOH A_2 5 2006 28 HOH TIP . M_4 7 HOH A_4 5 2006 28 HOH TIP . M 7 HOH A 6 2007 29 HOH TIP . M_3 7 HOH A_3 6 2007 29 HOH TIP . M_2 7 HOH A_2 6 2007 29 HOH TIP . M_4 7 HOH A_4 6 2007 29 HOH TIP . M 7 HOH A 7 2008 31 HOH TIP . M_3 7 HOH A_3 7 2008 31 HOH TIP . M_2 7 HOH A_2 7 2008 31 HOH TIP . M_4 7 HOH A_4 7 2008 31 HOH TIP . M 7 HOH A 8 2009 34 HOH TIP . M_3 7 HOH A_3 8 2009 34 HOH TIP . M_2 7 HOH A_2 8 2009 34 HOH TIP . M_4 7 HOH A_4 8 2009 34 HOH TIP . M 7 HOH A 9 2010 38 HOH TIP . M_3 7 HOH A_3 9 2010 38 HOH TIP . M_2 7 HOH A_2 9 2010 38 HOH TIP . M_4 7 HOH A_4 9 2010 38 HOH TIP . M 7 HOH A 10 2011 41 HOH TIP . M_3 7 HOH A_3 10 2011 41 HOH TIP . M_2 7 HOH A_2 10 2011 41 HOH TIP . M_4 7 HOH A_4 10 2011 41 HOH TIP . M 7 HOH A 11 2012 45 HOH TIP . M_3 7 HOH A_3 11 2012 45 HOH TIP . M_2 7 HOH A_2 11 2012 45 HOH TIP . M_4 7 HOH A_4 11 2012 45 HOH TIP . M 7 HOH A 12 2013 47 HOH TIP . M_3 7 HOH A_3 12 2013 47 HOH TIP . M_2 7 HOH A_2 12 2013 47 HOH TIP . M_4 7 HOH A_4 12 2013 47 HOH TIP . M 7 HOH A 13 2014 48 HOH TIP . M_3 7 HOH A_3 13 2014 48 HOH TIP . M_2 7 HOH A_2 13 2014 48 HOH TIP . M_4 7 HOH A_4 13 2014 48 HOH TIP . M 7 HOH A 14 2015 49 HOH TIP . M_3 7 HOH A_3 14 2015 49 HOH TIP . M_2 7 HOH A_2 14 2015 49 HOH TIP . M_4 7 HOH A_4 14 2015 49 HOH TIP . M 7 HOH A 15 2016 51 HOH TIP . M_3 7 HOH A_3 15 2016 51 HOH TIP . M_2 7 HOH A_2 15 2016 51 HOH TIP . M_4 7 HOH A_4 15 2016 51 HOH TIP . M 7 HOH A 16 2017 55 HOH TIP . M_3 7 HOH A_3 16 2017 55 HOH TIP . M_2 7 HOH A_2 16 2017 55 HOH TIP . M_4 7 HOH A_4 16 2017 55 HOH TIP . M 7 HOH A 17 2018 57 HOH TIP . M_3 7 HOH A_3 17 2018 57 HOH TIP . M_2 7 HOH A_2 17 2018 57 HOH TIP . M_4 7 HOH A_4 17 2018 57 HOH TIP . M 7 HOH A 18 2019 62 HOH TIP . M_3 7 HOH A_3 18 2019 62 HOH TIP . M_2 7 HOH A_2 18 2019 62 HOH TIP . M_4 7 HOH A_4 18 2019 62 HOH TIP . M 7 HOH A 19 2020 64 HOH TIP . M_3 7 HOH A_3 19 2020 64 HOH TIP . M_2 7 HOH A_2 19 2020 64 HOH TIP . M_4 7 HOH A_4 19 2020 64 HOH TIP . M 7 HOH A 20 2021 66 HOH TIP . M_3 7 HOH A_3 20 2021 66 HOH TIP . M_2 7 HOH A_2 20 2021 66 HOH TIP . M_4 7 HOH A_4 20 2021 66 HOH TIP . M 7 HOH A 21 2022 68 HOH TIP . M_3 7 HOH A_3 21 2022 68 HOH TIP . M_2 7 HOH A_2 21 2022 68 HOH TIP . M_4 7 HOH A_4 21 2022 68 HOH TIP . M 7 HOH A 22 2023 74 HOH TIP . M_3 7 HOH A_3 22 2023 74 HOH TIP . M_2 7 HOH A_2 22 2023 74 HOH TIP . M_4 7 HOH A_4 22 2023 74 HOH TIP . M 7 HOH A 23 2024 76 HOH TIP . M_3 7 HOH A_3 23 2024 76 HOH TIP . M_2 7 HOH A_2 23 2024 76 HOH TIP . M_4 7 HOH A_4 23 2024 76 HOH TIP . M 7 HOH A 24 2025 77 HOH TIP . M_3 7 HOH A_3 24 2025 77 HOH TIP . M_2 7 HOH A_2 24 2025 77 HOH TIP . M_4 7 HOH A_4 24 2025 77 HOH TIP . M 7 HOH A 25 2026 78 HOH TIP . M_3 7 HOH A_3 25 2026 78 HOH TIP . M_2 7 HOH A_2 25 2026 78 HOH TIP . M_4 7 HOH A_4 25 2026 78 HOH TIP . M 7 HOH A 26 2027 79 HOH TIP . M_3 7 HOH A_3 26 2027 79 HOH TIP . M_2 7 HOH A_2 26 2027 79 HOH TIP . M_4 7 HOH A_4 26 2027 79 HOH TIP . M 7 HOH A 27 2028 83 HOH TIP . M_3 7 HOH A_3 27 2028 83 HOH TIP . M_2 7 HOH A_2 27 2028 83 HOH TIP . M_4 7 HOH A_4 27 2028 83 HOH TIP . M 7 HOH A 28 2029 87 HOH TIP . M_3 7 HOH A_3 28 2029 87 HOH TIP . M_2 7 HOH A_2 28 2029 87 HOH TIP . M_4 7 HOH A_4 28 2029 87 HOH TIP . M 7 HOH A 29 2030 88 HOH TIP . M_3 7 HOH A_3 29 2030 88 HOH TIP . M_2 7 HOH A_2 29 2030 88 HOH TIP . M_4 7 HOH A_4 29 2030 88 HOH TIP . M 7 HOH A 30 2031 89 HOH TIP . M_3 7 HOH A_3 30 2031 89 HOH TIP . M_2 7 HOH A_2 30 2031 89 HOH TIP . M_4 7 HOH A_4 30 2031 89 HOH TIP . M 7 HOH A 31 2032 90 HOH TIP . M_3 7 HOH A_3 31 2032 90 HOH TIP . M_2 7 HOH A_2 31 2032 90 HOH TIP . M_4 7 HOH A_4 31 2032 90 HOH TIP . M 7 HOH A 32 2033 93 HOH TIP . M_3 7 HOH A_3 32 2033 93 HOH TIP . M_2 7 HOH A_2 32 2033 93 HOH TIP . M_4 7 HOH A_4 32 2033 93 HOH TIP . M 7 HOH A 33 2034 94 HOH TIP . M_3 7 HOH A_3 33 2034 94 HOH TIP . M_2 7 HOH A_2 33 2034 94 HOH TIP . M_4 7 HOH A_4 33 2034 94 HOH TIP . M 7 HOH A 34 2035 105 HOH TIP . M_3 7 HOH A_3 34 2035 105 HOH TIP . M_2 7 HOH A_2 34 2035 105 HOH TIP . M_4 7 HOH A_4 34 2035 105 HOH TIP . M 7 HOH A 35 2036 118 HOH TIP . M_3 7 HOH A_3 35 2036 118 HOH TIP . M_2 7 HOH A_2 35 2036 118 HOH TIP . M_4 7 HOH A_4 35 2036 118 HOH TIP . M 7 HOH A 36 2037 119 HOH TIP . M_3 7 HOH A_3 36 2037 119 HOH TIP . M_2 7 HOH A_2 36 2037 119 HOH TIP . M_4 7 HOH A_4 36 2037 119 HOH TIP . M 7 HOH A 37 2038 121 HOH TIP . M_3 7 HOH A_3 37 2038 121 HOH TIP . M_2 7 HOH A_2 37 2038 121 HOH TIP . M_4 7 HOH A_4 37 2038 121 HOH TIP . M 7 HOH A 38 2039 123 HOH TIP . M_3 7 HOH A_3 38 2039 123 HOH TIP . M_2 7 HOH A_2 38 2039 123 HOH TIP . M_4 7 HOH A_4 38 2039 123 HOH TIP . M 7 HOH A 39 2040 124 HOH TIP . M_3 7 HOH A_3 39 2040 124 HOH TIP . M_2 7 HOH A_2 39 2040 124 HOH TIP . M_4 7 HOH A_4 39 2040 124 HOH TIP . M 7 HOH A 40 2041 128 HOH TIP . M_3 7 HOH A_3 40 2041 128 HOH TIP . M_2 7 HOH A_2 40 2041 128 HOH TIP . M_4 7 HOH A_4 40 2041 128 HOH TIP . M 7 HOH A 41 2042 132 HOH TIP . M_3 7 HOH A_3 41 2042 132 HOH TIP . M_2 7 HOH A_2 41 2042 132 HOH TIP . M_4 7 HOH A_4 41 2042 132 HOH TIP . M 7 HOH A 42 2043 133 HOH TIP . M_3 7 HOH A_3 42 2043 133 HOH TIP . M_2 7 HOH A_2 42 2043 133 HOH TIP . M_4 7 HOH A_4 42 2043 133 HOH TIP . M 7 HOH A 43 2044 134 HOH TIP . M_3 7 HOH A_3 43 2044 134 HOH TIP . M_2 7 HOH A_2 43 2044 134 HOH TIP . M_4 7 HOH A_4 43 2044 134 HOH TIP . M 7 HOH A 44 2045 135 HOH TIP . M_3 7 HOH A_3 44 2045 135 HOH TIP . M_2 7 HOH A_2 44 2045 135 HOH TIP . M_4 7 HOH A_4 44 2045 135 HOH TIP . M 7 HOH A 45 2046 136 HOH TIP . M_3 7 HOH A_3 45 2046 136 HOH TIP . M_2 7 HOH A_2 45 2046 136 HOH TIP . M_4 7 HOH A_4 45 2046 136 HOH TIP . M 7 HOH A 46 2047 138 HOH TIP . M_3 7 HOH A_3 46 2047 138 HOH TIP . M_2 7 HOH A_2 46 2047 138 HOH TIP . M_4 7 HOH A_4 46 2047 138 HOH TIP . M 7 HOH A 47 2048 140 HOH TIP . M_3 7 HOH A_3 47 2048 140 HOH TIP . M_2 7 HOH A_2 47 2048 140 HOH TIP . M_4 7 HOH A_4 47 2048 140 HOH TIP . M 7 HOH A 48 2049 141 HOH TIP . M_3 7 HOH A_3 48 2049 141 HOH TIP . M_2 7 HOH A_2 48 2049 141 HOH TIP . M_4 7 HOH A_4 48 2049 141 HOH TIP . M 7 HOH A 49 2050 143 HOH TIP . M_3 7 HOH A_3 49 2050 143 HOH TIP . M_2 7 HOH A_2 49 2050 143 HOH TIP . M_4 7 HOH A_4 49 2050 143 HOH TIP . M 7 HOH A 50 2051 144 HOH TIP . M_3 7 HOH A_3 50 2051 144 HOH TIP . M_2 7 HOH A_2 50 2051 144 HOH TIP . M_4 7 HOH A_4 50 2051 144 HOH TIP . M 7 HOH A 51 2052 145 HOH TIP . M_3 7 HOH A_3 51 2052 145 HOH TIP . M_2 7 HOH A_2 51 2052 145 HOH TIP . M_4 7 HOH A_4 51 2052 145 HOH TIP . M 7 HOH A 52 2053 146 HOH TIP . M_3 7 HOH A_3 52 2053 146 HOH TIP . M_2 7 HOH A_2 52 2053 146 HOH TIP . M_4 7 HOH A_4 52 2053 146 HOH TIP . M 7 HOH A 53 2054 149 HOH TIP . M_3 7 HOH A_3 53 2054 149 HOH TIP . M_2 7 HOH A_2 53 2054 149 HOH TIP . M_4 7 HOH A_4 53 2054 149 HOH TIP . M 7 HOH A 54 2055 151 HOH TIP . M_3 7 HOH A_3 54 2055 151 HOH TIP . M_2 7 HOH A_2 54 2055 151 HOH TIP . M_4 7 HOH A_4 54 2055 151 HOH TIP . M 7 HOH A 55 2056 152 HOH TIP . M_3 7 HOH A_3 55 2056 152 HOH TIP . M_2 7 HOH A_2 55 2056 152 HOH TIP . M_4 7 HOH A_4 55 2056 152 HOH TIP . M 7 HOH A 56 2057 154 HOH TIP . M_3 7 HOH A_3 56 2057 154 HOH TIP . M_2 7 HOH A_2 56 2057 154 HOH TIP . M_4 7 HOH A_4 56 2057 154 HOH TIP . M 7 HOH A 57 2058 156 HOH TIP . M_3 7 HOH A_3 57 2058 156 HOH TIP . M_2 7 HOH A_2 57 2058 156 HOH TIP . M_4 7 HOH A_4 57 2058 156 HOH TIP . M 7 HOH A 58 2059 157 HOH TIP . M_3 7 HOH A_3 58 2059 157 HOH TIP . M_2 7 HOH A_2 58 2059 157 HOH TIP . M_4 7 HOH A_4 58 2059 157 HOH TIP . M 7 HOH A 59 2060 163 HOH TIP . M_3 7 HOH A_3 59 2060 163 HOH TIP . M_2 7 HOH A_2 59 2060 163 HOH TIP . M_4 7 HOH A_4 59 2060 163 HOH TIP . M 7 HOH A 60 2061 167 HOH TIP . M_3 7 HOH A_3 60 2061 167 HOH TIP . M_2 7 HOH A_2 60 2061 167 HOH TIP . M_4 7 HOH A_4 60 2061 167 HOH TIP . M 7 HOH A 61 2062 170 HOH TIP . M_3 7 HOH A_3 61 2062 170 HOH TIP . M_2 7 HOH A_2 61 2062 170 HOH TIP . M_4 7 HOH A_4 61 2062 170 HOH TIP . M 7 HOH A 62 2063 172 HOH TIP . M_3 7 HOH A_3 62 2063 172 HOH TIP . M_2 7 HOH A_2 62 2063 172 HOH TIP . M_4 7 HOH A_4 62 2063 172 HOH TIP . M 7 HOH A 63 2064 173 HOH TIP . M_3 7 HOH A_3 63 2064 173 HOH TIP . M_2 7 HOH A_2 63 2064 173 HOH TIP . M_4 7 HOH A_4 63 2064 173 HOH TIP . M 7 HOH A 64 2065 174 HOH TIP . M_3 7 HOH A_3 64 2065 174 HOH TIP . M_2 7 HOH A_2 64 2065 174 HOH TIP . M_4 7 HOH A_4 64 2065 174 HOH TIP . M 7 HOH A 65 2066 175 HOH TIP . M_3 7 HOH A_3 65 2066 175 HOH TIP . M_2 7 HOH A_2 65 2066 175 HOH TIP . M_4 7 HOH A_4 65 2066 175 HOH TIP . M 7 HOH A 66 2067 177 HOH TIP . M_3 7 HOH A_3 66 2067 177 HOH TIP . M_2 7 HOH A_2 66 2067 177 HOH TIP . M_4 7 HOH A_4 66 2067 177 HOH TIP . M 7 HOH A 67 2068 178 HOH TIP . M_3 7 HOH A_3 67 2068 178 HOH TIP . M_2 7 HOH A_2 67 2068 178 HOH TIP . M_4 7 HOH A_4 67 2068 178 HOH TIP . M 7 HOH A 68 2069 179 HOH TIP . M_3 7 HOH A_3 68 2069 179 HOH TIP . M_2 7 HOH A_2 68 2069 179 HOH TIP . M_4 7 HOH A_4 68 2069 179 HOH TIP . M 7 HOH A 69 2070 180 HOH TIP . M_3 7 HOH A_3 69 2070 180 HOH TIP . M_2 7 HOH A_2 69 2070 180 HOH TIP . M_4 7 HOH A_4 69 2070 180 HOH TIP . M 7 HOH A 70 2071 181 HOH TIP . M_3 7 HOH A_3 70 2071 181 HOH TIP . M_2 7 HOH A_2 70 2071 181 HOH TIP . M_4 7 HOH A_4 70 2071 181 HOH TIP . M 7 HOH A 71 2072 182 HOH TIP . M_3 7 HOH A_3 71 2072 182 HOH TIP . M_2 7 HOH A_2 71 2072 182 HOH TIP . M_4 7 HOH A_4 71 2072 182 HOH TIP . M 7 HOH A 72 2073 183 HOH TIP . M_3 7 HOH A_3 72 2073 183 HOH TIP . M_2 7 HOH A_2 72 2073 183 HOH TIP . M_4 7 HOH A_4 72 2073 183 HOH TIP . M 7 HOH A 73 2074 184 HOH TIP . M_3 7 HOH A_3 73 2074 184 HOH TIP . M_2 7 HOH A_2 73 2074 184 HOH TIP . M_4 7 HOH A_4 73 2074 184 HOH TIP . M 7 HOH A 74 2075 185 HOH TIP . M_3 7 HOH A_3 74 2075 185 HOH TIP . M_2 7 HOH A_2 74 2075 185 HOH TIP . M_4 7 HOH A_4 74 2075 185 HOH TIP . M 7 HOH A 75 2076 189 HOH TIP . M_3 7 HOH A_3 75 2076 189 HOH TIP . M_2 7 HOH A_2 75 2076 189 HOH TIP . M_4 7 HOH A_4 75 2076 189 HOH TIP . M 7 HOH A 76 2077 190 HOH TIP . M_3 7 HOH A_3 76 2077 190 HOH TIP . M_2 7 HOH A_2 76 2077 190 HOH TIP . M_4 7 HOH A_4 76 2077 190 HOH TIP . M 7 HOH A 77 2078 191 HOH TIP . M_3 7 HOH A_3 77 2078 191 HOH TIP . M_2 7 HOH A_2 77 2078 191 HOH TIP . M_4 7 HOH A_4 77 2078 191 HOH TIP . M 7 HOH A 78 2079 193 HOH TIP . M_3 7 HOH A_3 78 2079 193 HOH TIP . M_2 7 HOH A_2 78 2079 193 HOH TIP . M_4 7 HOH A_4 78 2079 193 HOH TIP . M 7 HOH A 79 2080 194 HOH TIP . M_3 7 HOH A_3 79 2080 194 HOH TIP . M_2 7 HOH A_2 79 2080 194 HOH TIP . M_4 7 HOH A_4 79 2080 194 HOH TIP . M 7 HOH A 80 2081 195 HOH TIP . M_3 7 HOH A_3 80 2081 195 HOH TIP . M_2 7 HOH A_2 80 2081 195 HOH TIP . M_4 7 HOH A_4 80 2081 195 HOH TIP . M 7 HOH A 81 2082 197 HOH TIP . M_3 7 HOH A_3 81 2082 197 HOH TIP . M_2 7 HOH A_2 81 2082 197 HOH TIP . M_4 7 HOH A_4 81 2082 197 HOH TIP . M 7 HOH A 82 2083 198 HOH TIP . M_3 7 HOH A_3 82 2083 198 HOH TIP . M_2 7 HOH A_2 82 2083 198 HOH TIP . M_4 7 HOH A_4 82 2083 198 HOH TIP . M 7 HOH A 83 2084 199 HOH TIP . M_3 7 HOH A_3 83 2084 199 HOH TIP . M_2 7 HOH A_2 83 2084 199 HOH TIP . M_4 7 HOH A_4 83 2084 199 HOH TIP . M 7 HOH A 84 2085 201 HOH TIP . M_3 7 HOH A_3 84 2085 201 HOH TIP . M_2 7 HOH A_2 84 2085 201 HOH TIP . M_4 7 HOH A_4 84 2085 201 HOH TIP . M 7 HOH A 85 2086 202 HOH TIP . M_3 7 HOH A_3 85 2086 202 HOH TIP . M_2 7 HOH A_2 85 2086 202 HOH TIP . M_4 7 HOH A_4 85 2086 202 HOH TIP . M 7 HOH A 86 2087 203 HOH TIP . M_3 7 HOH A_3 86 2087 203 HOH TIP . M_2 7 HOH A_2 86 2087 203 HOH TIP . M_4 7 HOH A_4 86 2087 203 HOH TIP . M 7 HOH A 87 2088 207 HOH TIP . M_3 7 HOH A_3 87 2088 207 HOH TIP . M_2 7 HOH A_2 87 2088 207 HOH TIP . M_4 7 HOH A_4 87 2088 207 HOH TIP . M 7 HOH A 88 2089 208 HOH TIP . M_3 7 HOH A_3 88 2089 208 HOH TIP . M_2 7 HOH A_2 88 2089 208 HOH TIP . M_4 7 HOH A_4 88 2089 208 HOH TIP . M 7 HOH A 89 2090 209 HOH TIP . M_3 7 HOH A_3 89 2090 209 HOH TIP . M_2 7 HOH A_2 89 2090 209 HOH TIP . M_4 7 HOH A_4 89 2090 209 HOH TIP . M 7 HOH A 90 2091 210 HOH TIP . M_3 7 HOH A_3 90 2091 210 HOH TIP . M_2 7 HOH A_2 90 2091 210 HOH TIP . M_4 7 HOH A_4 90 2091 210 HOH TIP . M 7 HOH A 91 2092 211 HOH TIP . M_3 7 HOH A_3 91 2092 211 HOH TIP . M_2 7 HOH A_2 91 2092 211 HOH TIP . M_4 7 HOH A_4 91 2092 211 HOH TIP . M 7 HOH A 92 2093 213 HOH TIP . M_3 7 HOH A_3 92 2093 213 HOH TIP . M_2 7 HOH A_2 92 2093 213 HOH TIP . M_4 7 HOH A_4 92 2093 213 HOH TIP . M 7 HOH A 93 2094 214 HOH TIP . M_3 7 HOH A_3 93 2094 214 HOH TIP . M_2 7 HOH A_2 93 2094 214 HOH TIP . M_4 7 HOH A_4 93 2094 214 HOH TIP . M 7 HOH A 94 2095 218 HOH TIP . M_3 7 HOH A_3 94 2095 218 HOH TIP . M_2 7 HOH A_2 94 2095 218 HOH TIP . M_4 7 HOH A_4 94 2095 218 HOH TIP . M 7 HOH A 95 2096 220 HOH TIP . M_3 7 HOH A_3 95 2096 220 HOH TIP . M_2 7 HOH A_2 95 2096 220 HOH TIP . M_4 7 HOH A_4 95 2096 220 HOH TIP . M 7 HOH A 96 2097 222 HOH TIP . M_3 7 HOH A_3 96 2097 222 HOH TIP . M_2 7 HOH A_2 96 2097 222 HOH TIP . M_4 7 HOH A_4 96 2097 222 HOH TIP . M 7 HOH A 97 2098 224 HOH TIP . M_3 7 HOH A_3 97 2098 224 HOH TIP . M_2 7 HOH A_2 97 2098 224 HOH TIP . M_4 7 HOH A_4 97 2098 224 HOH TIP . M 7 HOH A 98 2099 225 HOH TIP . M_3 7 HOH A_3 98 2099 225 HOH TIP . M_2 7 HOH A_2 98 2099 225 HOH TIP . M_4 7 HOH A_4 98 2099 225 HOH TIP . M 7 HOH A 99 2100 229 HOH TIP . M_3 7 HOH A_3 99 2100 229 HOH TIP . M_2 7 HOH A_2 99 2100 229 HOH TIP . M_4 7 HOH A_4 99 2100 229 HOH TIP . M 7 HOH A 100 2101 230 HOH TIP . M_3 7 HOH A_3 100 2101 230 HOH TIP . M_2 7 HOH A_2 100 2101 230 HOH TIP . M_4 7 HOH A_4 100 2101 230 HOH TIP . M 7 HOH A 101 2102 231 HOH TIP . M_3 7 HOH A_3 101 2102 231 HOH TIP . M_2 7 HOH A_2 101 2102 231 HOH TIP . M_4 7 HOH A_4 101 2102 231 HOH TIP . M 7 HOH A 102 2103 232 HOH TIP . M_3 7 HOH A_3 102 2103 232 HOH TIP . M_2 7 HOH A_2 102 2103 232 HOH TIP . M_4 7 HOH A_4 102 2103 232 HOH TIP . M 7 HOH A 103 2104 236 HOH TIP . M_3 7 HOH A_3 103 2104 236 HOH TIP . M_2 7 HOH A_2 103 2104 236 HOH TIP . M_4 7 HOH A_4 103 2104 236 HOH TIP . M 7 HOH A 104 2105 237 HOH TIP . M_3 7 HOH A_3 104 2105 237 HOH TIP . M_2 7 HOH A_2 104 2105 237 HOH TIP . M_4 7 HOH A_4 104 2105 237 HOH TIP . M 7 HOH A 105 2106 238 HOH TIP . M_3 7 HOH A_3 105 2106 238 HOH TIP . M_2 7 HOH A_2 105 2106 238 HOH TIP . M_4 7 HOH A_4 105 2106 238 HOH TIP . M 7 HOH A 106 2107 240 HOH TIP . M_3 7 HOH A_3 106 2107 240 HOH TIP . M_2 7 HOH A_2 106 2107 240 HOH TIP . M_4 7 HOH A_4 106 2107 240 HOH TIP . M 7 HOH A 107 2108 243 HOH TIP . M_3 7 HOH A_3 107 2108 243 HOH TIP . M_2 7 HOH A_2 107 2108 243 HOH TIP . M_4 7 HOH A_4 107 2108 243 HOH TIP . M 7 HOH A 108 2109 244 HOH TIP . M_3 7 HOH A_3 108 2109 244 HOH TIP . M_2 7 HOH A_2 108 2109 244 HOH TIP . M_4 7 HOH A_4 108 2109 244 HOH TIP . M 7 HOH A 109 2110 246 HOH TIP . M_3 7 HOH A_3 109 2110 246 HOH TIP . M_2 7 HOH A_2 109 2110 246 HOH TIP . M_4 7 HOH A_4 109 2110 246 HOH TIP . M 7 HOH A 110 2111 247 HOH TIP . M_3 7 HOH A_3 110 2111 247 HOH TIP . M_2 7 HOH A_2 110 2111 247 HOH TIP . M_4 7 HOH A_4 110 2111 247 HOH TIP . M 7 HOH A 111 2112 248 HOH TIP . M_3 7 HOH A_3 111 2112 248 HOH TIP . M_2 7 HOH A_2 111 2112 248 HOH TIP . M_4 7 HOH A_4 111 2112 248 HOH TIP . M 7 HOH A 112 2113 250 HOH TIP . M_3 7 HOH A_3 112 2113 250 HOH TIP . M_2 7 HOH A_2 112 2113 250 HOH TIP . M_4 7 HOH A_4 112 2113 250 HOH TIP . M 7 HOH A 113 2114 256 HOH TIP . M_3 7 HOH A_3 113 2114 256 HOH TIP . M_2 7 HOH A_2 113 2114 256 HOH TIP . M_4 7 HOH A_4 113 2114 256 HOH TIP . M 7 HOH A 114 2115 261 HOH TIP . M_3 7 HOH A_3 114 2115 261 HOH TIP . M_2 7 HOH A_2 114 2115 261 HOH TIP . M_4 7 HOH A_4 114 2115 261 HOH TIP . M 7 HOH A 115 2116 262 HOH TIP . M_3 7 HOH A_3 115 2116 262 HOH TIP . M_2 7 HOH A_2 115 2116 262 HOH TIP . M_4 7 HOH A_4 115 2116 262 HOH TIP . M 7 HOH A 116 2117 263 HOH TIP . M_3 7 HOH A_3 116 2117 263 HOH TIP . M_2 7 HOH A_2 116 2117 263 HOH TIP . M_4 7 HOH A_4 116 2117 263 HOH TIP . M 7 HOH A 117 2118 268 HOH TIP . M_3 7 HOH A_3 117 2118 268 HOH TIP . M_2 7 HOH A_2 117 2118 268 HOH TIP . M_4 7 HOH A_4 117 2118 268 HOH TIP . M 7 HOH A 118 2119 271 HOH TIP . M_3 7 HOH A_3 118 2119 271 HOH TIP . M_2 7 HOH A_2 118 2119 271 HOH TIP . M_4 7 HOH A_4 118 2119 271 HOH TIP . M 7 HOH A 119 2120 277 HOH TIP . M_3 7 HOH A_3 119 2120 277 HOH TIP . M_2 7 HOH A_2 119 2120 277 HOH TIP . M_4 7 HOH A_4 119 2120 277 HOH TIP . M 7 HOH A 120 2121 280 HOH TIP . M_3 7 HOH A_3 120 2121 280 HOH TIP . M_2 7 HOH A_2 120 2121 280 HOH TIP . M_4 7 HOH A_4 120 2121 280 HOH TIP . M 7 HOH A 121 2122 281 HOH TIP . M_3 7 HOH A_3 121 2122 281 HOH TIP . M_2 7 HOH A_2 121 2122 281 HOH TIP . M_4 7 HOH A_4 121 2122 281 HOH TIP . M 7 HOH A 122 2123 284 HOH TIP . M_3 7 HOH A_3 122 2123 284 HOH TIP . M_2 7 HOH A_2 122 2123 284 HOH TIP . M_4 7 HOH A_4 122 2123 284 HOH TIP . M 7 HOH A 123 2124 285 HOH TIP . M_3 7 HOH A_3 123 2124 285 HOH TIP . M_2 7 HOH A_2 123 2124 285 HOH TIP . M_4 7 HOH A_4 123 2124 285 HOH TIP . M 7 HOH A 124 2125 286 HOH TIP . M_3 7 HOH A_3 124 2125 286 HOH TIP . M_2 7 HOH A_2 124 2125 286 HOH TIP . M_4 7 HOH A_4 124 2125 286 HOH TIP . M 7 HOH A 125 2126 288 HOH TIP . M_3 7 HOH A_3 125 2126 288 HOH TIP . M_2 7 HOH A_2 125 2126 288 HOH TIP . M_4 7 HOH A_4 125 2126 288 HOH TIP . M 7 HOH A 126 2127 290 HOH TIP . M_3 7 HOH A_3 126 2127 290 HOH TIP . M_2 7 HOH A_2 126 2127 290 HOH TIP . M_4 7 HOH A_4 126 2127 290 HOH TIP . M 7 HOH A 127 2128 293 HOH TIP . M_3 7 HOH A_3 127 2128 293 HOH TIP . M_2 7 HOH A_2 127 2128 293 HOH TIP . M_4 7 HOH A_4 127 2128 293 HOH TIP . M 7 HOH A 128 2129 296 HOH TIP . M_3 7 HOH A_3 128 2129 296 HOH TIP . M_2 7 HOH A_2 128 2129 296 HOH TIP . M_4 7 HOH A_4 128 2129 296 HOH TIP . M 7 HOH A 129 2130 297 HOH TIP . M_3 7 HOH A_3 129 2130 297 HOH TIP . M_2 7 HOH A_2 129 2130 297 HOH TIP . M_4 7 HOH A_4 129 2130 297 HOH TIP . M 7 HOH A 130 2131 298 HOH TIP . M_3 7 HOH A_3 130 2131 298 HOH TIP . M_2 7 HOH A_2 130 2131 298 HOH TIP . M_4 7 HOH A_4 130 2131 298 HOH TIP . M 7 HOH A 131 2132 299 HOH TIP . M_3 7 HOH A_3 131 2132 299 HOH TIP . M_2 7 HOH A_2 131 2132 299 HOH TIP . M_4 7 HOH A_4 131 2132 299 HOH TIP . M 7 HOH A 132 2133 304 HOH TIP . M_3 7 HOH A_3 132 2133 304 HOH TIP . M_2 7 HOH A_2 132 2133 304 HOH TIP . M_4 7 HOH A_4 132 2133 304 HOH TIP . M 7 HOH A 133 2134 306 HOH TIP . M_3 7 HOH A_3 133 2134 306 HOH TIP . M_2 7 HOH A_2 133 2134 306 HOH TIP . M_4 7 HOH A_4 133 2134 306 HOH TIP . M 7 HOH A 134 2135 307 HOH TIP . M_3 7 HOH A_3 134 2135 307 HOH TIP . M_2 7 HOH A_2 134 2135 307 HOH TIP . M_4 7 HOH A_4 134 2135 307 HOH TIP . M 7 HOH A 135 2136 310 HOH TIP . M_3 7 HOH A_3 135 2136 310 HOH TIP . M_2 7 HOH A_2 135 2136 310 HOH TIP . M_4 7 HOH A_4 135 2136 310 HOH TIP . M 7 HOH A 136 2137 312 HOH TIP . M_3 7 HOH A_3 136 2137 312 HOH TIP . M_2 7 HOH A_2 136 2137 312 HOH TIP . M_4 7 HOH A_4 136 2137 312 HOH TIP . M 7 HOH A 137 2138 313 HOH TIP . M_3 7 HOH A_3 137 2138 313 HOH TIP . M_2 7 HOH A_2 137 2138 313 HOH TIP . M_4 7 HOH A_4 137 2138 313 HOH TIP . M 7 HOH A 138 2139 314 HOH TIP . M_3 7 HOH A_3 138 2139 314 HOH TIP . M_2 7 HOH A_2 138 2139 314 HOH TIP . M_4 7 HOH A_4 138 2139 314 HOH TIP . M 7 HOH A 139 2140 317 HOH TIP . M_3 7 HOH A_3 139 2140 317 HOH TIP . M_2 7 HOH A_2 139 2140 317 HOH TIP . M_4 7 HOH A_4 139 2140 317 HOH TIP . M 7 HOH A 140 2141 321 HOH TIP . M_3 7 HOH A_3 140 2141 321 HOH TIP . M_2 7 HOH A_2 140 2141 321 HOH TIP . M_4 7 HOH A_4 140 2141 321 HOH TIP . M 7 HOH A 141 2142 324 HOH TIP . M_3 7 HOH A_3 141 2142 324 HOH TIP . M_2 7 HOH A_2 141 2142 324 HOH TIP . M_4 7 HOH A_4 141 2142 324 HOH TIP . M 7 HOH A 142 2143 326 HOH TIP . M_3 7 HOH A_3 142 2143 326 HOH TIP . M_2 7 HOH A_2 142 2143 326 HOH TIP . M_4 7 HOH A_4 142 2143 326 HOH TIP . M 7 HOH A 143 2144 329 HOH TIP . M_3 7 HOH A_3 143 2144 329 HOH TIP . M_2 7 HOH A_2 143 2144 329 HOH TIP . M_4 7 HOH A_4 143 2144 329 HOH TIP . M 7 HOH A 144 2145 335 HOH TIP . M_3 7 HOH A_3 144 2145 335 HOH TIP . M_2 7 HOH A_2 144 2145 335 HOH TIP . M_4 7 HOH A_4 144 2145 335 HOH TIP . M 7 HOH A 145 2146 337 HOH TIP . M_3 7 HOH A_3 145 2146 337 HOH TIP . M_2 7 HOH A_2 145 2146 337 HOH TIP . M_4 7 HOH A_4 145 2146 337 HOH TIP . M 7 HOH A 146 2147 338 HOH TIP . M_3 7 HOH A_3 146 2147 338 HOH TIP . M_2 7 HOH A_2 146 2147 338 HOH TIP . M_4 7 HOH A_4 146 2147 338 HOH TIP . M 7 HOH A 147 2148 340 HOH TIP . M_3 7 HOH A_3 147 2148 340 HOH TIP . M_2 7 HOH A_2 147 2148 340 HOH TIP . M_4 7 HOH A_4 147 2148 340 HOH TIP . M 7 HOH A 148 2149 343 HOH TIP . M_3 7 HOH A_3 148 2149 343 HOH TIP . M_2 7 HOH A_2 148 2149 343 HOH TIP . M_4 7 HOH A_4 148 2149 343 HOH TIP . M 7 HOH A 149 2150 346 HOH TIP . M_3 7 HOH A_3 149 2150 346 HOH TIP . M_2 7 HOH A_2 149 2150 346 HOH TIP . M_4 7 HOH A_4 149 2150 346 HOH TIP . M 7 HOH A 150 2151 350 HOH TIP . M_3 7 HOH A_3 150 2151 350 HOH TIP . M_2 7 HOH A_2 150 2151 350 HOH TIP . M_4 7 HOH A_4 150 2151 350 HOH TIP . M 7 HOH A 151 2152 352 HOH TIP . M_3 7 HOH A_3 151 2152 352 HOH TIP . M_2 7 HOH A_2 151 2152 352 HOH TIP . M_4 7 HOH A_4 151 2152 352 HOH TIP . M 7 HOH A 152 2153 356 HOH TIP . M_3 7 HOH A_3 152 2153 356 HOH TIP . M_2 7 HOH A_2 152 2153 356 HOH TIP . M_4 7 HOH A_4 152 2153 356 HOH TIP . M 7 HOH A 153 2154 357 HOH TIP . M_3 7 HOH A_3 153 2154 357 HOH TIP . M_2 7 HOH A_2 153 2154 357 HOH TIP . M_4 7 HOH A_4 153 2154 357 HOH TIP . M 7 HOH A 154 2155 358 HOH TIP . M_3 7 HOH A_3 154 2155 358 HOH TIP . M_2 7 HOH A_2 154 2155 358 HOH TIP . M_4 7 HOH A_4 154 2155 358 HOH TIP . M 7 HOH A 155 2156 361 HOH TIP . M_3 7 HOH A_3 155 2156 361 HOH TIP . M_2 7 HOH A_2 155 2156 361 HOH TIP . M_4 7 HOH A_4 155 2156 361 HOH TIP . M 7 HOH A 156 2157 362 HOH TIP . M_3 7 HOH A_3 156 2157 362 HOH TIP . M_2 7 HOH A_2 156 2157 362 HOH TIP . M_4 7 HOH A_4 156 2157 362 HOH TIP . M 7 HOH A 157 2158 363 HOH TIP . M_3 7 HOH A_3 157 2158 363 HOH TIP . M_2 7 HOH A_2 157 2158 363 HOH TIP . M_4 7 HOH A_4 157 2158 363 HOH TIP . M 7 HOH A 158 2159 366 HOH TIP . M_3 7 HOH A_3 158 2159 366 HOH TIP . M_2 7 HOH A_2 158 2159 366 HOH TIP . M_4 7 HOH A_4 158 2159 366 HOH TIP . M 7 HOH A 159 2160 367 HOH TIP . M_3 7 HOH A_3 159 2160 367 HOH TIP . M_2 7 HOH A_2 159 2160 367 HOH TIP . M_4 7 HOH A_4 159 2160 367 HOH TIP . M 7 HOH A 160 2161 369 HOH TIP . M_3 7 HOH A_3 160 2161 369 HOH TIP . M_2 7 HOH A_2 160 2161 369 HOH TIP . M_4 7 HOH A_4 160 2161 369 HOH TIP . M 7 HOH A 161 2162 370 HOH TIP . M_3 7 HOH A_3 161 2162 370 HOH TIP . M_2 7 HOH A_2 161 2162 370 HOH TIP . M_4 7 HOH A_4 161 2162 370 HOH TIP . M 7 HOH A 162 2163 371 HOH TIP . M_3 7 HOH A_3 162 2163 371 HOH TIP . M_2 7 HOH A_2 162 2163 371 HOH TIP . M_4 7 HOH A_4 162 2163 371 HOH TIP . M 7 HOH A 163 2164 372 HOH TIP . M_3 7 HOH A_3 163 2164 372 HOH TIP . M_2 7 HOH A_2 163 2164 372 HOH TIP . M_4 7 HOH A_4 163 2164 372 HOH TIP . M 7 HOH A 164 2165 373 HOH TIP . M_3 7 HOH A_3 164 2165 373 HOH TIP . M_2 7 HOH A_2 164 2165 373 HOH TIP . M_4 7 HOH A_4 164 2165 373 HOH TIP . M 7 HOH A 165 2166 378 HOH TIP . M_3 7 HOH A_3 165 2166 378 HOH TIP . M_2 7 HOH A_2 165 2166 378 HOH TIP . M_4 7 HOH A_4 165 2166 378 HOH TIP . M 7 HOH A 166 2167 380 HOH TIP . M_3 7 HOH A_3 166 2167 380 HOH TIP . M_2 7 HOH A_2 166 2167 380 HOH TIP . M_4 7 HOH A_4 166 2167 380 HOH TIP . M 7 HOH A 167 2168 383 HOH TIP . M_3 7 HOH A_3 167 2168 383 HOH TIP . M_2 7 HOH A_2 167 2168 383 HOH TIP . M_4 7 HOH A_4 167 2168 383 HOH TIP . M 7 HOH A 168 2169 384 HOH TIP . M_3 7 HOH A_3 168 2169 384 HOH TIP . M_2 7 HOH A_2 168 2169 384 HOH TIP . M_4 7 HOH A_4 168 2169 384 HOH TIP . M 7 HOH A 169 2170 386 HOH TIP . M_3 7 HOH A_3 169 2170 386 HOH TIP . M_2 7 HOH A_2 169 2170 386 HOH TIP . M_4 7 HOH A_4 169 2170 386 HOH TIP . M 7 HOH A 170 2171 389 HOH TIP . M_3 7 HOH A_3 170 2171 389 HOH TIP . M_2 7 HOH A_2 170 2171 389 HOH TIP . M_4 7 HOH A_4 170 2171 389 HOH TIP . M 7 HOH A 171 2172 391 HOH TIP . M_3 7 HOH A_3 171 2172 391 HOH TIP . M_2 7 HOH A_2 171 2172 391 HOH TIP . M_4 7 HOH A_4 171 2172 391 HOH TIP . M 7 HOH A 172 2173 395 HOH TIP . M_3 7 HOH A_3 172 2173 395 HOH TIP . M_2 7 HOH A_2 172 2173 395 HOH TIP . M_4 7 HOH A_4 172 2173 395 HOH TIP . M 7 HOH A 173 2174 396 HOH TIP . M_3 7 HOH A_3 173 2174 396 HOH TIP . M_2 7 HOH A_2 173 2174 396 HOH TIP . M_4 7 HOH A_4 173 2174 396 HOH TIP . M 7 HOH A 174 2175 398 HOH TIP . M_3 7 HOH A_3 174 2175 398 HOH TIP . M_2 7 HOH A_2 174 2175 398 HOH TIP . M_4 7 HOH A_4 174 2175 398 HOH TIP . M 7 HOH A 175 2176 399 HOH TIP . M_3 7 HOH A_3 175 2176 399 HOH TIP . M_2 7 HOH A_2 175 2176 399 HOH TIP . M_4 7 HOH A_4 175 2176 399 HOH TIP . M 7 HOH A 176 2177 403 HOH TIP . M_3 7 HOH A_3 176 2177 403 HOH TIP . M_2 7 HOH A_2 176 2177 403 HOH TIP . M_4 7 HOH A_4 176 2177 403 HOH TIP . M 7 HOH A 177 2178 404 HOH TIP . M_3 7 HOH A_3 177 2178 404 HOH TIP . M_2 7 HOH A_2 177 2178 404 HOH TIP . M_4 7 HOH A_4 177 2178 404 HOH TIP . M 7 HOH A 178 2179 405 HOH TIP . M_3 7 HOH A_3 178 2179 405 HOH TIP . M_2 7 HOH A_2 178 2179 405 HOH TIP . M_4 7 HOH A_4 178 2179 405 HOH TIP . M 7 HOH A 179 2180 406 HOH TIP . M_3 7 HOH A_3 179 2180 406 HOH TIP . M_2 7 HOH A_2 179 2180 406 HOH TIP . M_4 7 HOH A_4 179 2180 406 HOH TIP . M 7 HOH A 180 2181 411 HOH TIP . M_3 7 HOH A_3 180 2181 411 HOH TIP . M_2 7 HOH A_2 180 2181 411 HOH TIP . M_4 7 HOH A_4 180 2181 411 HOH TIP . M 7 HOH A 181 2182 415 HOH TIP . M_3 7 HOH A_3 181 2182 415 HOH TIP . M_2 7 HOH A_2 181 2182 415 HOH TIP . M_4 7 HOH A_4 181 2182 415 HOH TIP . M 7 HOH A 182 2183 417 HOH TIP . M_3 7 HOH A_3 182 2183 417 HOH TIP . M_2 7 HOH A_2 182 2183 417 HOH TIP . M_4 7 HOH A_4 182 2183 417 HOH TIP . M 7 HOH A 183 2184 418 HOH TIP . M_3 7 HOH A_3 183 2184 418 HOH TIP . M_2 7 HOH A_2 183 2184 418 HOH TIP . M_4 7 HOH A_4 183 2184 418 HOH TIP . M 7 HOH A 184 2185 419 HOH TIP . M_3 7 HOH A_3 184 2185 419 HOH TIP . M_2 7 HOH A_2 184 2185 419 HOH TIP . M_4 7 HOH A_4 184 2185 419 HOH TIP . M 7 HOH A 185 2186 420 HOH TIP . M_3 7 HOH A_3 185 2186 420 HOH TIP . M_2 7 HOH A_2 185 2186 420 HOH TIP . M_4 7 HOH A_4 185 2186 420 HOH TIP . M 7 HOH A 186 2187 421 HOH TIP . M_3 7 HOH A_3 186 2187 421 HOH TIP . M_2 7 HOH A_2 186 2187 421 HOH TIP . M_4 7 HOH A_4 186 2187 421 HOH TIP . M 7 HOH A 187 2188 422 HOH TIP . M_3 7 HOH A_3 187 2188 422 HOH TIP . M_2 7 HOH A_2 187 2188 422 HOH TIP . M_4 7 HOH A_4 187 2188 422 HOH TIP . M 7 HOH A 188 2189 424 HOH TIP . M_3 7 HOH A_3 188 2189 424 HOH TIP . M_2 7 HOH A_2 188 2189 424 HOH TIP . M_4 7 HOH A_4 188 2189 424 HOH TIP . M 7 HOH A 189 2190 426 HOH TIP . M_3 7 HOH A_3 189 2190 426 HOH TIP . M_2 7 HOH A_2 189 2190 426 HOH TIP . M_4 7 HOH A_4 189 2190 426 HOH TIP . M 7 HOH A 190 2191 427 HOH TIP . M_3 7 HOH A_3 190 2191 427 HOH TIP . M_2 7 HOH A_2 190 2191 427 HOH TIP . M_4 7 HOH A_4 190 2191 427 HOH TIP . M 7 HOH A 191 2192 429 HOH TIP . M_3 7 HOH A_3 191 2192 429 HOH TIP . M_2 7 HOH A_2 191 2192 429 HOH TIP . M_4 7 HOH A_4 191 2192 429 HOH TIP . M 7 HOH A 192 2193 432 HOH TIP . M_3 7 HOH A_3 192 2193 432 HOH TIP . M_2 7 HOH A_2 192 2193 432 HOH TIP . M_4 7 HOH A_4 192 2193 432 HOH TIP . M 7 HOH A 193 2194 435 HOH TIP . M_3 7 HOH A_3 193 2194 435 HOH TIP . M_2 7 HOH A_2 193 2194 435 HOH TIP . M_4 7 HOH A_4 193 2194 435 HOH TIP . M 7 HOH A 194 2195 438 HOH TIP . M_3 7 HOH A_3 194 2195 438 HOH TIP . M_2 7 HOH A_2 194 2195 438 HOH TIP . M_4 7 HOH A_4 194 2195 438 HOH TIP . M 7 HOH A 195 2196 439 HOH TIP . M_3 7 HOH A_3 195 2196 439 HOH TIP . M_2 7 HOH A_2 195 2196 439 HOH TIP . M_4 7 HOH A_4 195 2196 439 HOH TIP . M 7 HOH A 196 2197 440 HOH TIP . M_3 7 HOH A_3 196 2197 440 HOH TIP . M_2 7 HOH A_2 196 2197 440 HOH TIP . M_4 7 HOH A_4 196 2197 440 HOH TIP . M 7 HOH A 197 2198 444 HOH TIP . M_3 7 HOH A_3 197 2198 444 HOH TIP . M_2 7 HOH A_2 197 2198 444 HOH TIP . M_4 7 HOH A_4 197 2198 444 HOH TIP . M 7 HOH A 198 2199 447 HOH TIP . M_3 7 HOH A_3 198 2199 447 HOH TIP . M_2 7 HOH A_2 198 2199 447 HOH TIP . M_4 7 HOH A_4 198 2199 447 HOH TIP . M 7 HOH A 199 2200 448 HOH TIP . M_3 7 HOH A_3 199 2200 448 HOH TIP . M_2 7 HOH A_2 199 2200 448 HOH TIP . M_4 7 HOH A_4 199 2200 448 HOH TIP . M 7 HOH A 200 2201 455 HOH TIP . M_3 7 HOH A_3 200 2201 455 HOH TIP . M_2 7 HOH A_2 200 2201 455 HOH TIP . M_4 7 HOH A_4 200 2201 455 HOH TIP . M 7 HOH A 201 2202 456 HOH TIP . M_3 7 HOH A_3 201 2202 456 HOH TIP . M_2 7 HOH A_2 201 2202 456 HOH TIP . M_4 7 HOH A_4 201 2202 456 HOH TIP . M 7 HOH A 202 2203 457 HOH TIP . M_3 7 HOH A_3 202 2203 457 HOH TIP . M_2 7 HOH A_2 202 2203 457 HOH TIP . M_4 7 HOH A_4 202 2203 457 HOH TIP . M 7 HOH A 203 2204 458 HOH TIP . M_3 7 HOH A_3 203 2204 458 HOH TIP . M_2 7 HOH A_2 203 2204 458 HOH TIP . M_4 7 HOH A_4 203 2204 458 HOH TIP . M 7 HOH A 204 2205 462 HOH TIP . M_3 7 HOH A_3 204 2205 462 HOH TIP . M_2 7 HOH A_2 204 2205 462 HOH TIP . M_4 7 HOH A_4 204 2205 462 HOH TIP . M 7 HOH A 205 2206 464 HOH TIP . M_3 7 HOH A_3 205 2206 464 HOH TIP . M_2 7 HOH A_2 205 2206 464 HOH TIP . M_4 7 HOH A_4 205 2206 464 HOH TIP . M 7 HOH A 206 2207 465 HOH TIP . M_3 7 HOH A_3 206 2207 465 HOH TIP . M_2 7 HOH A_2 206 2207 465 HOH TIP . M_4 7 HOH A_4 206 2207 465 HOH TIP . N 7 HOH B 1 213 7 HOH TIP . N_3 7 HOH B_3 1 213 7 HOH TIP . N_2 7 HOH B_2 1 213 7 HOH TIP . N_4 7 HOH B_4 1 213 7 HOH TIP . N 7 HOH B 2 214 8 HOH TIP . N_3 7 HOH B_3 2 214 8 HOH TIP . N_2 7 HOH B_2 2 214 8 HOH TIP . N_4 7 HOH B_4 2 214 8 HOH TIP . N 7 HOH B 3 215 10 HOH TIP . N_3 7 HOH B_3 3 215 10 HOH TIP . N_2 7 HOH B_2 3 215 10 HOH TIP . N_4 7 HOH B_4 3 215 10 HOH TIP . N 7 HOH B 4 216 11 HOH TIP . N_3 7 HOH B_3 4 216 11 HOH TIP . N_2 7 HOH B_2 4 216 11 HOH TIP . N_4 7 HOH B_4 4 216 11 HOH TIP . N 7 HOH B 5 217 12 HOH TIP . N_3 7 HOH B_3 5 217 12 HOH TIP . N_2 7 HOH B_2 5 217 12 HOH TIP . N_4 7 HOH B_4 5 217 12 HOH TIP . N 7 HOH B 6 218 13 HOH TIP . N_3 7 HOH B_3 6 218 13 HOH TIP . N_2 7 HOH B_2 6 218 13 HOH TIP . N_4 7 HOH B_4 6 218 13 HOH TIP . N 7 HOH B 7 219 15 HOH TIP . N_3 7 HOH B_3 7 219 15 HOH TIP . N_2 7 HOH B_2 7 219 15 HOH TIP . N_4 7 HOH B_4 7 219 15 HOH TIP . N 7 HOH B 8 220 16 HOH TIP . N_3 7 HOH B_3 8 220 16 HOH TIP . N_2 7 HOH B_2 8 220 16 HOH TIP . N_4 7 HOH B_4 8 220 16 HOH TIP . N 7 HOH B 9 221 19 HOH TIP . N_3 7 HOH B_3 9 221 19 HOH TIP . N_2 7 HOH B_2 9 221 19 HOH TIP . N_4 7 HOH B_4 9 221 19 HOH TIP . N 7 HOH B 10 222 20 HOH TIP . N_3 7 HOH B_3 10 222 20 HOH TIP . N_2 7 HOH B_2 10 222 20 HOH TIP . N_4 7 HOH B_4 10 222 20 HOH TIP . N 7 HOH B 11 223 21 HOH TIP . N_3 7 HOH B_3 11 223 21 HOH TIP . N_2 7 HOH B_2 11 223 21 HOH TIP . N_4 7 HOH B_4 11 223 21 HOH TIP . N 7 HOH B 12 224 23 HOH TIP . N_3 7 HOH B_3 12 224 23 HOH TIP . N_2 7 HOH B_2 12 224 23 HOH TIP . N_4 7 HOH B_4 12 224 23 HOH TIP . N 7 HOH B 13 225 25 HOH TIP . N_3 7 HOH B_3 13 225 25 HOH TIP . N_2 7 HOH B_2 13 225 25 HOH TIP . N_4 7 HOH B_4 13 225 25 HOH TIP . N 7 HOH B 14 226 27 HOH TIP . N_3 7 HOH B_3 14 226 27 HOH TIP . N_2 7 HOH B_2 14 226 27 HOH TIP . N_4 7 HOH B_4 14 226 27 HOH TIP . N 7 HOH B 15 227 30 HOH TIP . N_3 7 HOH B_3 15 227 30 HOH TIP . N_2 7 HOH B_2 15 227 30 HOH TIP . N_4 7 HOH B_4 15 227 30 HOH TIP . N 7 HOH B 16 228 32 HOH TIP . N_3 7 HOH B_3 16 228 32 HOH TIP . N_2 7 HOH B_2 16 228 32 HOH TIP . N_4 7 HOH B_4 16 228 32 HOH TIP . N 7 HOH B 17 229 33 HOH TIP . N_3 7 HOH B_3 17 229 33 HOH TIP . N_2 7 HOH B_2 17 229 33 HOH TIP . N_4 7 HOH B_4 17 229 33 HOH TIP . N 7 HOH B 18 230 35 HOH TIP . N_3 7 HOH B_3 18 230 35 HOH TIP . N_2 7 HOH B_2 18 230 35 HOH TIP . N_4 7 HOH B_4 18 230 35 HOH TIP . N 7 HOH B 19 231 39 HOH TIP . N_3 7 HOH B_3 19 231 39 HOH TIP . N_2 7 HOH B_2 19 231 39 HOH TIP . N_4 7 HOH B_4 19 231 39 HOH TIP . N 7 HOH B 20 232 40 HOH TIP . N_3 7 HOH B_3 20 232 40 HOH TIP . N_2 7 HOH B_2 20 232 40 HOH TIP . N_4 7 HOH B_4 20 232 40 HOH TIP . N 7 HOH B 21 233 42 HOH TIP . N_3 7 HOH B_3 21 233 42 HOH TIP . N_2 7 HOH B_2 21 233 42 HOH TIP . N_4 7 HOH B_4 21 233 42 HOH TIP . N 7 HOH B 22 234 44 HOH TIP . N_3 7 HOH B_3 22 234 44 HOH TIP . N_2 7 HOH B_2 22 234 44 HOH TIP . N_4 7 HOH B_4 22 234 44 HOH TIP . N 7 HOH B 23 235 46 HOH TIP . N_3 7 HOH B_3 23 235 46 HOH TIP . N_2 7 HOH B_2 23 235 46 HOH TIP . N_4 7 HOH B_4 23 235 46 HOH TIP . N 7 HOH B 24 236 53 HOH TIP . N_3 7 HOH B_3 24 236 53 HOH TIP . N_2 7 HOH B_2 24 236 53 HOH TIP . N_4 7 HOH B_4 24 236 53 HOH TIP . N 7 HOH B 25 237 56 HOH TIP . N_3 7 HOH B_3 25 237 56 HOH TIP . N_2 7 HOH B_2 25 237 56 HOH TIP . N_4 7 HOH B_4 25 237 56 HOH TIP . N 7 HOH B 26 238 58 HOH TIP . N_3 7 HOH B_3 26 238 58 HOH TIP . N_2 7 HOH B_2 26 238 58 HOH TIP . N_4 7 HOH B_4 26 238 58 HOH TIP . N 7 HOH B 27 239 60 HOH TIP . N_3 7 HOH B_3 27 239 60 HOH TIP . N_2 7 HOH B_2 27 239 60 HOH TIP . N_4 7 HOH B_4 27 239 60 HOH TIP . N 7 HOH B 28 240 61 HOH TIP . N_3 7 HOH B_3 28 240 61 HOH TIP . N_2 7 HOH B_2 28 240 61 HOH TIP . N_4 7 HOH B_4 28 240 61 HOH TIP . N 7 HOH B 29 241 65 HOH TIP . N_3 7 HOH B_3 29 241 65 HOH TIP . N_2 7 HOH B_2 29 241 65 HOH TIP . N_4 7 HOH B_4 29 241 65 HOH TIP . N 7 HOH B 30 242 67 HOH TIP . N_3 7 HOH B_3 30 242 67 HOH TIP . N_2 7 HOH B_2 30 242 67 HOH TIP . N_4 7 HOH B_4 30 242 67 HOH TIP . N 7 HOH B 31 243 69 HOH TIP . N_3 7 HOH B_3 31 243 69 HOH TIP . N_2 7 HOH B_2 31 243 69 HOH TIP . N_4 7 HOH B_4 31 243 69 HOH TIP . N 7 HOH B 32 244 71 HOH TIP . N_3 7 HOH B_3 32 244 71 HOH TIP . N_2 7 HOH B_2 32 244 71 HOH TIP . N_4 7 HOH B_4 32 244 71 HOH TIP . N 7 HOH B 33 245 72 HOH TIP . N_3 7 HOH B_3 33 245 72 HOH TIP . N_2 7 HOH B_2 33 245 72 HOH TIP . N_4 7 HOH B_4 33 245 72 HOH TIP . N 7 HOH B 34 246 73 HOH TIP . N_3 7 HOH B_3 34 246 73 HOH TIP . N_2 7 HOH B_2 34 246 73 HOH TIP . N_4 7 HOH B_4 34 246 73 HOH TIP . N 7 HOH B 35 247 80 HOH TIP . N_3 7 HOH B_3 35 247 80 HOH TIP . N_2 7 HOH B_2 35 247 80 HOH TIP . N_4 7 HOH B_4 35 247 80 HOH TIP . N 7 HOH B 36 248 81 HOH TIP . N_3 7 HOH B_3 36 248 81 HOH TIP . N_2 7 HOH B_2 36 248 81 HOH TIP . N_4 7 HOH B_4 36 248 81 HOH TIP . N 7 HOH B 37 249 82 HOH TIP . N_3 7 HOH B_3 37 249 82 HOH TIP . N_2 7 HOH B_2 37 249 82 HOH TIP . N_4 7 HOH B_4 37 249 82 HOH TIP . N 7 HOH B 38 250 84 HOH TIP . N_3 7 HOH B_3 38 250 84 HOH TIP . N_2 7 HOH B_2 38 250 84 HOH TIP . N_4 7 HOH B_4 38 250 84 HOH TIP . N 7 HOH B 39 251 85 HOH TIP . N_3 7 HOH B_3 39 251 85 HOH TIP . N_2 7 HOH B_2 39 251 85 HOH TIP . N_4 7 HOH B_4 39 251 85 HOH TIP . N 7 HOH B 40 252 86 HOH TIP . N_3 7 HOH B_3 40 252 86 HOH TIP . N_2 7 HOH B_2 40 252 86 HOH TIP . N_4 7 HOH B_4 40 252 86 HOH TIP . N 7 HOH B 41 253 91 HOH TIP . N_3 7 HOH B_3 41 253 91 HOH TIP . N_2 7 HOH B_2 41 253 91 HOH TIP . N_4 7 HOH B_4 41 253 91 HOH TIP . N 7 HOH B 42 254 92 HOH TIP . N_3 7 HOH B_3 42 254 92 HOH TIP . N_2 7 HOH B_2 42 254 92 HOH TIP . N_4 7 HOH B_4 42 254 92 HOH TIP . N 7 HOH B 43 255 95 HOH TIP . N_3 7 HOH B_3 43 255 95 HOH TIP . N_2 7 HOH B_2 43 255 95 HOH TIP . N_4 7 HOH B_4 43 255 95 HOH TIP . N 7 HOH B 44 256 96 HOH TIP . N_3 7 HOH B_3 44 256 96 HOH TIP . N_2 7 HOH B_2 44 256 96 HOH TIP . N_4 7 HOH B_4 44 256 96 HOH TIP . N 7 HOH B 45 257 97 HOH TIP . N_3 7 HOH B_3 45 257 97 HOH TIP . N_2 7 HOH B_2 45 257 97 HOH TIP . N_4 7 HOH B_4 45 257 97 HOH TIP . N 7 HOH B 46 258 98 HOH TIP . N_3 7 HOH B_3 46 258 98 HOH TIP . N_2 7 HOH B_2 46 258 98 HOH TIP . N_4 7 HOH B_4 46 258 98 HOH TIP . N 7 HOH B 47 259 99 HOH TIP . N_3 7 HOH B_3 47 259 99 HOH TIP . N_2 7 HOH B_2 47 259 99 HOH TIP . N_4 7 HOH B_4 47 259 99 HOH TIP . N 7 HOH B 48 260 100 HOH TIP . N_3 7 HOH B_3 48 260 100 HOH TIP . N_2 7 HOH B_2 48 260 100 HOH TIP . N_4 7 HOH B_4 48 260 100 HOH TIP . N 7 HOH B 49 261 101 HOH TIP . N_3 7 HOH B_3 49 261 101 HOH TIP . N_2 7 HOH B_2 49 261 101 HOH TIP . N_4 7 HOH B_4 49 261 101 HOH TIP . N 7 HOH B 50 262 102 HOH TIP . N_3 7 HOH B_3 50 262 102 HOH TIP . N_2 7 HOH B_2 50 262 102 HOH TIP . N_4 7 HOH B_4 50 262 102 HOH TIP . N 7 HOH B 51 263 103 HOH TIP . N_3 7 HOH B_3 51 263 103 HOH TIP . N_2 7 HOH B_2 51 263 103 HOH TIP . N_4 7 HOH B_4 51 263 103 HOH TIP . N 7 HOH B 52 264 104 HOH TIP . N_3 7 HOH B_3 52 264 104 HOH TIP . N_2 7 HOH B_2 52 264 104 HOH TIP . N_4 7 HOH B_4 52 264 104 HOH TIP . N 7 HOH B 53 265 108 HOH TIP . N_3 7 HOH B_3 53 265 108 HOH TIP . N_2 7 HOH B_2 53 265 108 HOH TIP . N_4 7 HOH B_4 53 265 108 HOH TIP . N 7 HOH B 54 266 109 HOH TIP . N_3 7 HOH B_3 54 266 109 HOH TIP . N_2 7 HOH B_2 54 266 109 HOH TIP . N_4 7 HOH B_4 54 266 109 HOH TIP . N 7 HOH B 55 267 110 HOH TIP . N_3 7 HOH B_3 55 267 110 HOH TIP . N_2 7 HOH B_2 55 267 110 HOH TIP . N_4 7 HOH B_4 55 267 110 HOH TIP . N 7 HOH B 56 268 111 HOH TIP . N_3 7 HOH B_3 56 268 111 HOH TIP . N_2 7 HOH B_2 56 268 111 HOH TIP . N_4 7 HOH B_4 56 268 111 HOH TIP . N 7 HOH B 57 269 112 HOH TIP . N_3 7 HOH B_3 57 269 112 HOH TIP . N_2 7 HOH B_2 57 269 112 HOH TIP . N_4 7 HOH B_4 57 269 112 HOH TIP . N 7 HOH B 58 270 114 HOH TIP . N_3 7 HOH B_3 58 270 114 HOH TIP . N_2 7 HOH B_2 58 270 114 HOH TIP . N_4 7 HOH B_4 58 270 114 HOH TIP . N 7 HOH B 59 271 115 HOH TIP . N_3 7 HOH B_3 59 271 115 HOH TIP . N_2 7 HOH B_2 59 271 115 HOH TIP . N_4 7 HOH B_4 59 271 115 HOH TIP . N 7 HOH B 60 272 116 HOH TIP . N_3 7 HOH B_3 60 272 116 HOH TIP . N_2 7 HOH B_2 60 272 116 HOH TIP . N_4 7 HOH B_4 60 272 116 HOH TIP . N 7 HOH B 61 273 117 HOH TIP . N_3 7 HOH B_3 61 273 117 HOH TIP . N_2 7 HOH B_2 61 273 117 HOH TIP . N_4 7 HOH B_4 61 273 117 HOH TIP . N 7 HOH B 62 274 120 HOH TIP . N_3 7 HOH B_3 62 274 120 HOH TIP . N_2 7 HOH B_2 62 274 120 HOH TIP . N_4 7 HOH B_4 62 274 120 HOH TIP . N 7 HOH B 63 275 122 HOH TIP . N_3 7 HOH B_3 63 275 122 HOH TIP . N_2 7 HOH B_2 63 275 122 HOH TIP . N_4 7 HOH B_4 63 275 122 HOH TIP . N 7 HOH B 64 276 125 HOH TIP . N_3 7 HOH B_3 64 276 125 HOH TIP . N_2 7 HOH B_2 64 276 125 HOH TIP . N_4 7 HOH B_4 64 276 125 HOH TIP . N 7 HOH B 65 277 126 HOH TIP . N_3 7 HOH B_3 65 277 126 HOH TIP . N_2 7 HOH B_2 65 277 126 HOH TIP . N_4 7 HOH B_4 65 277 126 HOH TIP . N 7 HOH B 66 278 127 HOH TIP . N_3 7 HOH B_3 66 278 127 HOH TIP . N_2 7 HOH B_2 66 278 127 HOH TIP . N_4 7 HOH B_4 66 278 127 HOH TIP . N 7 HOH B 67 279 131 HOH TIP . N_3 7 HOH B_3 67 279 131 HOH TIP . N_2 7 HOH B_2 67 279 131 HOH TIP . N_4 7 HOH B_4 67 279 131 HOH TIP . N 7 HOH B 68 280 137 HOH TIP . N_3 7 HOH B_3 68 280 137 HOH TIP . N_2 7 HOH B_2 68 280 137 HOH TIP . N_4 7 HOH B_4 68 280 137 HOH TIP . N 7 HOH B 69 281 139 HOH TIP . N_3 7 HOH B_3 69 281 139 HOH TIP . N_2 7 HOH B_2 69 281 139 HOH TIP . N_4 7 HOH B_4 69 281 139 HOH TIP . N 7 HOH B 70 282 142 HOH TIP . N_3 7 HOH B_3 70 282 142 HOH TIP . N_2 7 HOH B_2 70 282 142 HOH TIP . N_4 7 HOH B_4 70 282 142 HOH TIP . N 7 HOH B 71 283 147 HOH TIP . N_3 7 HOH B_3 71 283 147 HOH TIP . N_2 7 HOH B_2 71 283 147 HOH TIP . N_4 7 HOH B_4 71 283 147 HOH TIP . N 7 HOH B 72 284 148 HOH TIP . N_3 7 HOH B_3 72 284 148 HOH TIP . N_2 7 HOH B_2 72 284 148 HOH TIP . N_4 7 HOH B_4 72 284 148 HOH TIP . N 7 HOH B 73 285 150 HOH TIP . N_3 7 HOH B_3 73 285 150 HOH TIP . N_2 7 HOH B_2 73 285 150 HOH TIP . N_4 7 HOH B_4 73 285 150 HOH TIP . N 7 HOH B 74 286 153 HOH TIP . N_3 7 HOH B_3 74 286 153 HOH TIP . N_2 7 HOH B_2 74 286 153 HOH TIP . N_4 7 HOH B_4 74 286 153 HOH TIP . N 7 HOH B 75 287 155 HOH TIP . N_3 7 HOH B_3 75 287 155 HOH TIP . N_2 7 HOH B_2 75 287 155 HOH TIP . N_4 7 HOH B_4 75 287 155 HOH TIP . N 7 HOH B 76 288 158 HOH TIP . N_3 7 HOH B_3 76 288 158 HOH TIP . N_2 7 HOH B_2 76 288 158 HOH TIP . N_4 7 HOH B_4 76 288 158 HOH TIP . N 7 HOH B 77 289 159 HOH TIP . N_3 7 HOH B_3 77 289 159 HOH TIP . N_2 7 HOH B_2 77 289 159 HOH TIP . N_4 7 HOH B_4 77 289 159 HOH TIP . N 7 HOH B 78 290 160 HOH TIP . N_3 7 HOH B_3 78 290 160 HOH TIP . N_2 7 HOH B_2 78 290 160 HOH TIP . N_4 7 HOH B_4 78 290 160 HOH TIP . N 7 HOH B 79 291 162 HOH TIP . N_3 7 HOH B_3 79 291 162 HOH TIP . N_2 7 HOH B_2 79 291 162 HOH TIP . N_4 7 HOH B_4 79 291 162 HOH TIP . N 7 HOH B 80 292 164 HOH TIP . N_3 7 HOH B_3 80 292 164 HOH TIP . N_2 7 HOH B_2 80 292 164 HOH TIP . N_4 7 HOH B_4 80 292 164 HOH TIP . N 7 HOH B 81 293 166 HOH TIP . N_3 7 HOH B_3 81 293 166 HOH TIP . N_2 7 HOH B_2 81 293 166 HOH TIP . N_4 7 HOH B_4 81 293 166 HOH TIP . N 7 HOH B 82 294 168 HOH TIP . N_3 7 HOH B_3 82 294 168 HOH TIP . N_2 7 HOH B_2 82 294 168 HOH TIP . N_4 7 HOH B_4 82 294 168 HOH TIP . N 7 HOH B 83 295 169 HOH TIP . N_3 7 HOH B_3 83 295 169 HOH TIP . N_2 7 HOH B_2 83 295 169 HOH TIP . N_4 7 HOH B_4 83 295 169 HOH TIP . N 7 HOH B 84 296 171 HOH TIP . N_3 7 HOH B_3 84 296 171 HOH TIP . N_2 7 HOH B_2 84 296 171 HOH TIP . N_4 7 HOH B_4 84 296 171 HOH TIP . N 7 HOH B 85 297 176 HOH TIP . N_3 7 HOH B_3 85 297 176 HOH TIP . N_2 7 HOH B_2 85 297 176 HOH TIP . N_4 7 HOH B_4 85 297 176 HOH TIP . N 7 HOH B 86 298 186 HOH TIP . N_3 7 HOH B_3 86 298 186 HOH TIP . N_2 7 HOH B_2 86 298 186 HOH TIP . N_4 7 HOH B_4 86 298 186 HOH TIP . N 7 HOH B 87 299 196 HOH TIP . N_3 7 HOH B_3 87 299 196 HOH TIP . N_2 7 HOH B_2 87 299 196 HOH TIP . N_4 7 HOH B_4 87 299 196 HOH TIP . N 7 HOH B 88 300 200 HOH TIP . N_3 7 HOH B_3 88 300 200 HOH TIP . N_2 7 HOH B_2 88 300 200 HOH TIP . N_4 7 HOH B_4 88 300 200 HOH TIP . N 7 HOH B 89 301 204 HOH TIP . N_3 7 HOH B_3 89 301 204 HOH TIP . N_2 7 HOH B_2 89 301 204 HOH TIP . N_4 7 HOH B_4 89 301 204 HOH TIP . N 7 HOH B 90 302 212 HOH TIP . N_3 7 HOH B_3 90 302 212 HOH TIP . N_2 7 HOH B_2 90 302 212 HOH TIP . N_4 7 HOH B_4 90 302 212 HOH TIP . N 7 HOH B 91 303 215 HOH TIP . N_3 7 HOH B_3 91 303 215 HOH TIP . N_2 7 HOH B_2 91 303 215 HOH TIP . N_4 7 HOH B_4 91 303 215 HOH TIP . N 7 HOH B 92 304 216 HOH TIP . N_3 7 HOH B_3 92 304 216 HOH TIP . N_2 7 HOH B_2 92 304 216 HOH TIP . N_4 7 HOH B_4 92 304 216 HOH TIP . N 7 HOH B 93 305 217 HOH TIP . N_3 7 HOH B_3 93 305 217 HOH TIP . N_2 7 HOH B_2 93 305 217 HOH TIP . N_4 7 HOH B_4 93 305 217 HOH TIP . N 7 HOH B 94 306 219 HOH TIP . N_3 7 HOH B_3 94 306 219 HOH TIP . N_2 7 HOH B_2 94 306 219 HOH TIP . N_4 7 HOH B_4 94 306 219 HOH TIP . N 7 HOH B 95 307 221 HOH TIP . N_3 7 HOH B_3 95 307 221 HOH TIP . N_2 7 HOH B_2 95 307 221 HOH TIP . N_4 7 HOH B_4 95 307 221 HOH TIP . N 7 HOH B 96 308 223 HOH TIP . N_3 7 HOH B_3 96 308 223 HOH TIP . N_2 7 HOH B_2 96 308 223 HOH TIP . N_4 7 HOH B_4 96 308 223 HOH TIP . N 7 HOH B 97 309 226 HOH TIP . N_3 7 HOH B_3 97 309 226 HOH TIP . N_2 7 HOH B_2 97 309 226 HOH TIP . N_4 7 HOH B_4 97 309 226 HOH TIP . N 7 HOH B 98 310 227 HOH TIP . N_3 7 HOH B_3 98 310 227 HOH TIP . N_2 7 HOH B_2 98 310 227 HOH TIP . N_4 7 HOH B_4 98 310 227 HOH TIP . N 7 HOH B 99 311 233 HOH TIP . N_3 7 HOH B_3 99 311 233 HOH TIP . N_2 7 HOH B_2 99 311 233 HOH TIP . N_4 7 HOH B_4 99 311 233 HOH TIP . N 7 HOH B 100 312 234 HOH TIP . N_3 7 HOH B_3 100 312 234 HOH TIP . N_2 7 HOH B_2 100 312 234 HOH TIP . N_4 7 HOH B_4 100 312 234 HOH TIP . N 7 HOH B 101 313 235 HOH TIP . N_3 7 HOH B_3 101 313 235 HOH TIP . N_2 7 HOH B_2 101 313 235 HOH TIP . N_4 7 HOH B_4 101 313 235 HOH TIP . N 7 HOH B 102 314 239 HOH TIP . N_3 7 HOH B_3 102 314 239 HOH TIP . N_2 7 HOH B_2 102 314 239 HOH TIP . N_4 7 HOH B_4 102 314 239 HOH TIP . N 7 HOH B 103 315 241 HOH TIP . N_3 7 HOH B_3 103 315 241 HOH TIP . N_2 7 HOH B_2 103 315 241 HOH TIP . N_4 7 HOH B_4 103 315 241 HOH TIP . N 7 HOH B 104 316 242 HOH TIP . N_3 7 HOH B_3 104 316 242 HOH TIP . N_2 7 HOH B_2 104 316 242 HOH TIP . N_4 7 HOH B_4 104 316 242 HOH TIP . N 7 HOH B 105 317 245 HOH TIP . N_3 7 HOH B_3 105 317 245 HOH TIP . N_2 7 HOH B_2 105 317 245 HOH TIP . N_4 7 HOH B_4 105 317 245 HOH TIP . N 7 HOH B 106 318 249 HOH TIP . N_3 7 HOH B_3 106 318 249 HOH TIP . N_2 7 HOH B_2 106 318 249 HOH TIP . N_4 7 HOH B_4 106 318 249 HOH TIP . N 7 HOH B 107 319 252 HOH TIP . N_3 7 HOH B_3 107 319 252 HOH TIP . N_2 7 HOH B_2 107 319 252 HOH TIP . N_4 7 HOH B_4 107 319 252 HOH TIP . N 7 HOH B 108 320 254 HOH TIP . N_3 7 HOH B_3 108 320 254 HOH TIP . N_2 7 HOH B_2 108 320 254 HOH TIP . N_4 7 HOH B_4 108 320 254 HOH TIP . N 7 HOH B 109 321 255 HOH TIP . N_3 7 HOH B_3 109 321 255 HOH TIP . N_2 7 HOH B_2 109 321 255 HOH TIP . N_4 7 HOH B_4 109 321 255 HOH TIP . N 7 HOH B 110 322 257 HOH TIP . N_3 7 HOH B_3 110 322 257 HOH TIP . N_2 7 HOH B_2 110 322 257 HOH TIP . N_4 7 HOH B_4 110 322 257 HOH TIP . N 7 HOH B 111 323 258 HOH TIP . N_3 7 HOH B_3 111 323 258 HOH TIP . N_2 7 HOH B_2 111 323 258 HOH TIP . N_4 7 HOH B_4 111 323 258 HOH TIP . N 7 HOH B 112 324 259 HOH TIP . N_3 7 HOH B_3 112 324 259 HOH TIP . N_2 7 HOH B_2 112 324 259 HOH TIP . N_4 7 HOH B_4 112 324 259 HOH TIP . N 7 HOH B 113 325 264 HOH TIP . N_3 7 HOH B_3 113 325 264 HOH TIP . N_2 7 HOH B_2 113 325 264 HOH TIP . N_4 7 HOH B_4 113 325 264 HOH TIP . N 7 HOH B 114 326 265 HOH TIP . N_3 7 HOH B_3 114 326 265 HOH TIP . N_2 7 HOH B_2 114 326 265 HOH TIP . N_4 7 HOH B_4 114 326 265 HOH TIP . N 7 HOH B 115 327 266 HOH TIP . N_3 7 HOH B_3 115 327 266 HOH TIP . N_2 7 HOH B_2 115 327 266 HOH TIP . N_4 7 HOH B_4 115 327 266 HOH TIP . N 7 HOH B 116 328 267 HOH TIP . N_3 7 HOH B_3 116 328 267 HOH TIP . N_2 7 HOH B_2 116 328 267 HOH TIP . N_4 7 HOH B_4 116 328 267 HOH TIP . N 7 HOH B 117 329 269 HOH TIP . N_3 7 HOH B_3 117 329 269 HOH TIP . N_2 7 HOH B_2 117 329 269 HOH TIP . N_4 7 HOH B_4 117 329 269 HOH TIP . N 7 HOH B 118 330 270 HOH TIP . N_3 7 HOH B_3 118 330 270 HOH TIP . N_2 7 HOH B_2 118 330 270 HOH TIP . N_4 7 HOH B_4 118 330 270 HOH TIP . N 7 HOH B 119 331 272 HOH TIP . N_3 7 HOH B_3 119 331 272 HOH TIP . N_2 7 HOH B_2 119 331 272 HOH TIP . N_4 7 HOH B_4 119 331 272 HOH TIP . N 7 HOH B 120 332 273 HOH TIP . N_3 7 HOH B_3 120 332 273 HOH TIP . N_2 7 HOH B_2 120 332 273 HOH TIP . N_4 7 HOH B_4 120 332 273 HOH TIP . N 7 HOH B 121 333 275 HOH TIP . N_3 7 HOH B_3 121 333 275 HOH TIP . N_2 7 HOH B_2 121 333 275 HOH TIP . N_4 7 HOH B_4 121 333 275 HOH TIP . N 7 HOH B 122 334 276 HOH TIP . N_3 7 HOH B_3 122 334 276 HOH TIP . N_2 7 HOH B_2 122 334 276 HOH TIP . N_4 7 HOH B_4 122 334 276 HOH TIP . N 7 HOH B 123 335 278 HOH TIP . N_3 7 HOH B_3 123 335 278 HOH TIP . N_2 7 HOH B_2 123 335 278 HOH TIP . N_4 7 HOH B_4 123 335 278 HOH TIP . N 7 HOH B 124 336 279 HOH TIP . N_3 7 HOH B_3 124 336 279 HOH TIP . N_2 7 HOH B_2 124 336 279 HOH TIP . N_4 7 HOH B_4 124 336 279 HOH TIP . N 7 HOH B 125 337 282 HOH TIP . N_3 7 HOH B_3 125 337 282 HOH TIP . N_2 7 HOH B_2 125 337 282 HOH TIP . N_4 7 HOH B_4 125 337 282 HOH TIP . N 7 HOH B 126 338 283 HOH TIP . N_3 7 HOH B_3 126 338 283 HOH TIP . N_2 7 HOH B_2 126 338 283 HOH TIP . N_4 7 HOH B_4 126 338 283 HOH TIP . N 7 HOH B 127 339 287 HOH TIP . N_3 7 HOH B_3 127 339 287 HOH TIP . N_2 7 HOH B_2 127 339 287 HOH TIP . N_4 7 HOH B_4 127 339 287 HOH TIP . N 7 HOH B 128 340 289 HOH TIP . N_3 7 HOH B_3 128 340 289 HOH TIP . N_2 7 HOH B_2 128 340 289 HOH TIP . N_4 7 HOH B_4 128 340 289 HOH TIP . N 7 HOH B 129 341 291 HOH TIP . N_3 7 HOH B_3 129 341 291 HOH TIP . N_2 7 HOH B_2 129 341 291 HOH TIP . N_4 7 HOH B_4 129 341 291 HOH TIP . N 7 HOH B 130 342 292 HOH TIP . N_3 7 HOH B_3 130 342 292 HOH TIP . N_2 7 HOH B_2 130 342 292 HOH TIP . N_4 7 HOH B_4 130 342 292 HOH TIP . N 7 HOH B 131 343 294 HOH TIP . N_3 7 HOH B_3 131 343 294 HOH TIP . N_2 7 HOH B_2 131 343 294 HOH TIP . N_4 7 HOH B_4 131 343 294 HOH TIP . N 7 HOH B 132 344 295 HOH TIP . N_3 7 HOH B_3 132 344 295 HOH TIP . N_2 7 HOH B_2 132 344 295 HOH TIP . N_4 7 HOH B_4 132 344 295 HOH TIP . N 7 HOH B 133 345 300 HOH TIP . N_3 7 HOH B_3 133 345 300 HOH TIP . N_2 7 HOH B_2 133 345 300 HOH TIP . N_4 7 HOH B_4 133 345 300 HOH TIP . N 7 HOH B 134 346 302 HOH TIP . N_3 7 HOH B_3 134 346 302 HOH TIP . N_2 7 HOH B_2 134 346 302 HOH TIP . N_4 7 HOH B_4 134 346 302 HOH TIP . N 7 HOH B 135 347 303 HOH TIP . N_3 7 HOH B_3 135 347 303 HOH TIP . N_2 7 HOH B_2 135 347 303 HOH TIP . N_4 7 HOH B_4 135 347 303 HOH TIP . N 7 HOH B 136 348 305 HOH TIP . N_3 7 HOH B_3 136 348 305 HOH TIP . N_2 7 HOH B_2 136 348 305 HOH TIP . N_4 7 HOH B_4 136 348 305 HOH TIP . N 7 HOH B 137 349 308 HOH TIP . N_3 7 HOH B_3 137 349 308 HOH TIP . N_2 7 HOH B_2 137 349 308 HOH TIP . N_4 7 HOH B_4 137 349 308 HOH TIP . N 7 HOH B 138 350 311 HOH TIP . N_3 7 HOH B_3 138 350 311 HOH TIP . N_2 7 HOH B_2 138 350 311 HOH TIP . N_4 7 HOH B_4 138 350 311 HOH TIP . N 7 HOH B 139 351 315 HOH TIP . N_3 7 HOH B_3 139 351 315 HOH TIP . N_2 7 HOH B_2 139 351 315 HOH TIP . N_4 7 HOH B_4 139 351 315 HOH TIP . N 7 HOH B 140 352 319 HOH TIP . N_3 7 HOH B_3 140 352 319 HOH TIP . N_2 7 HOH B_2 140 352 319 HOH TIP . N_4 7 HOH B_4 140 352 319 HOH TIP . N 7 HOH B 141 353 320 HOH TIP . N_3 7 HOH B_3 141 353 320 HOH TIP . N_2 7 HOH B_2 141 353 320 HOH TIP . N_4 7 HOH B_4 141 353 320 HOH TIP . N 7 HOH B 142 354 322 HOH TIP . N_3 7 HOH B_3 142 354 322 HOH TIP . N_2 7 HOH B_2 142 354 322 HOH TIP . N_4 7 HOH B_4 142 354 322 HOH TIP . N 7 HOH B 143 355 323 HOH TIP . N_3 7 HOH B_3 143 355 323 HOH TIP . N_2 7 HOH B_2 143 355 323 HOH TIP . N_4 7 HOH B_4 143 355 323 HOH TIP . N 7 HOH B 144 356 325 HOH TIP . N_3 7 HOH B_3 144 356 325 HOH TIP . N_2 7 HOH B_2 144 356 325 HOH TIP . N_4 7 HOH B_4 144 356 325 HOH TIP . N 7 HOH B 145 357 327 HOH TIP . N_3 7 HOH B_3 145 357 327 HOH TIP . N_2 7 HOH B_2 145 357 327 HOH TIP . N_4 7 HOH B_4 145 357 327 HOH TIP . N 7 HOH B 146 358 331 HOH TIP . N_3 7 HOH B_3 146 358 331 HOH TIP . N_2 7 HOH B_2 146 358 331 HOH TIP . N_4 7 HOH B_4 146 358 331 HOH TIP . N 7 HOH B 147 359 332 HOH TIP . N_3 7 HOH B_3 147 359 332 HOH TIP . N_2 7 HOH B_2 147 359 332 HOH TIP . N_4 7 HOH B_4 147 359 332 HOH TIP . N 7 HOH B 148 360 333 HOH TIP . N_3 7 HOH B_3 148 360 333 HOH TIP . N_2 7 HOH B_2 148 360 333 HOH TIP . N_4 7 HOH B_4 148 360 333 HOH TIP . N 7 HOH B 149 361 334 HOH TIP . N_3 7 HOH B_3 149 361 334 HOH TIP . N_2 7 HOH B_2 149 361 334 HOH TIP . N_4 7 HOH B_4 149 361 334 HOH TIP . N 7 HOH B 150 362 336 HOH TIP . N_3 7 HOH B_3 150 362 336 HOH TIP . N_2 7 HOH B_2 150 362 336 HOH TIP . N_4 7 HOH B_4 150 362 336 HOH TIP . N 7 HOH B 151 363 339 HOH TIP . N_3 7 HOH B_3 151 363 339 HOH TIP . N_2 7 HOH B_2 151 363 339 HOH TIP . N_4 7 HOH B_4 151 363 339 HOH TIP . N 7 HOH B 152 364 342 HOH TIP . N_3 7 HOH B_3 152 364 342 HOH TIP . N_2 7 HOH B_2 152 364 342 HOH TIP . N_4 7 HOH B_4 152 364 342 HOH TIP . N 7 HOH B 153 365 344 HOH TIP . N_3 7 HOH B_3 153 365 344 HOH TIP . N_2 7 HOH B_2 153 365 344 HOH TIP . N_4 7 HOH B_4 153 365 344 HOH TIP . N 7 HOH B 154 366 345 HOH TIP . N_3 7 HOH B_3 154 366 345 HOH TIP . N_2 7 HOH B_2 154 366 345 HOH TIP . N_4 7 HOH B_4 154 366 345 HOH TIP . N 7 HOH B 155 367 347 HOH TIP . N_3 7 HOH B_3 155 367 347 HOH TIP . N_2 7 HOH B_2 155 367 347 HOH TIP . N_4 7 HOH B_4 155 367 347 HOH TIP . N 7 HOH B 156 368 348 HOH TIP . N_3 7 HOH B_3 156 368 348 HOH TIP . N_2 7 HOH B_2 156 368 348 HOH TIP . N_4 7 HOH B_4 156 368 348 HOH TIP . N 7 HOH B 157 369 349 HOH TIP . N_3 7 HOH B_3 157 369 349 HOH TIP . N_2 7 HOH B_2 157 369 349 HOH TIP . N_4 7 HOH B_4 157 369 349 HOH TIP . N 7 HOH B 158 370 353 HOH TIP . N_3 7 HOH B_3 158 370 353 HOH TIP . N_2 7 HOH B_2 158 370 353 HOH TIP . N_4 7 HOH B_4 158 370 353 HOH TIP . N 7 HOH B 159 371 354 HOH TIP . N_3 7 HOH B_3 159 371 354 HOH TIP . N_2 7 HOH B_2 159 371 354 HOH TIP . N_4 7 HOH B_4 159 371 354 HOH TIP . N 7 HOH B 160 372 355 HOH TIP . N_3 7 HOH B_3 160 372 355 HOH TIP . N_2 7 HOH B_2 160 372 355 HOH TIP . N_4 7 HOH B_4 160 372 355 HOH TIP . N 7 HOH B 161 373 359 HOH TIP . N_3 7 HOH B_3 161 373 359 HOH TIP . N_2 7 HOH B_2 161 373 359 HOH TIP . N_4 7 HOH B_4 161 373 359 HOH TIP . N 7 HOH B 162 374 360 HOH TIP . N_3 7 HOH B_3 162 374 360 HOH TIP . N_2 7 HOH B_2 162 374 360 HOH TIP . N_4 7 HOH B_4 162 374 360 HOH TIP . N 7 HOH B 163 375 364 HOH TIP . N_3 7 HOH B_3 163 375 364 HOH TIP . N_2 7 HOH B_2 163 375 364 HOH TIP . N_4 7 HOH B_4 163 375 364 HOH TIP . N 7 HOH B 164 376 368 HOH TIP . N_3 7 HOH B_3 164 376 368 HOH TIP . N_2 7 HOH B_2 164 376 368 HOH TIP . N_4 7 HOH B_4 164 376 368 HOH TIP . N 7 HOH B 165 377 374 HOH TIP . N_3 7 HOH B_3 165 377 374 HOH TIP . N_2 7 HOH B_2 165 377 374 HOH TIP . N_4 7 HOH B_4 165 377 374 HOH TIP . N 7 HOH B 166 378 375 HOH TIP . N_3 7 HOH B_3 166 378 375 HOH TIP . N_2 7 HOH B_2 166 378 375 HOH TIP . N_4 7 HOH B_4 166 378 375 HOH TIP . N 7 HOH B 167 379 376 HOH TIP . N_3 7 HOH B_3 167 379 376 HOH TIP . N_2 7 HOH B_2 167 379 376 HOH TIP . N_4 7 HOH B_4 167 379 376 HOH TIP . N 7 HOH B 168 380 377 HOH TIP . N_3 7 HOH B_3 168 380 377 HOH TIP . N_2 7 HOH B_2 168 380 377 HOH TIP . N_4 7 HOH B_4 168 380 377 HOH TIP . N 7 HOH B 169 381 379 HOH TIP . N_3 7 HOH B_3 169 381 379 HOH TIP . N_2 7 HOH B_2 169 381 379 HOH TIP . N_4 7 HOH B_4 169 381 379 HOH TIP . N 7 HOH B 170 382 381 HOH TIP . N_3 7 HOH B_3 170 382 381 HOH TIP . N_2 7 HOH B_2 170 382 381 HOH TIP . N_4 7 HOH B_4 170 382 381 HOH TIP . N 7 HOH B 171 383 382 HOH TIP . N_3 7 HOH B_3 171 383 382 HOH TIP . N_2 7 HOH B_2 171 383 382 HOH TIP . N_4 7 HOH B_4 171 383 382 HOH TIP . N 7 HOH B 172 384 385 HOH TIP . N_3 7 HOH B_3 172 384 385 HOH TIP . N_2 7 HOH B_2 172 384 385 HOH TIP . N_4 7 HOH B_4 172 384 385 HOH TIP . N 7 HOH B 173 385 387 HOH TIP . N_3 7 HOH B_3 173 385 387 HOH TIP . N_2 7 HOH B_2 173 385 387 HOH TIP . N_4 7 HOH B_4 173 385 387 HOH TIP . N 7 HOH B 174 386 388 HOH TIP . N_3 7 HOH B_3 174 386 388 HOH TIP . N_2 7 HOH B_2 174 386 388 HOH TIP . N_4 7 HOH B_4 174 386 388 HOH TIP . N 7 HOH B 175 387 390 HOH TIP . N_3 7 HOH B_3 175 387 390 HOH TIP . N_2 7 HOH B_2 175 387 390 HOH TIP . N_4 7 HOH B_4 175 387 390 HOH TIP . N 7 HOH B 176 388 392 HOH TIP . N_3 7 HOH B_3 176 388 392 HOH TIP . N_2 7 HOH B_2 176 388 392 HOH TIP . N_4 7 HOH B_4 176 388 392 HOH TIP . N 7 HOH B 177 389 393 HOH TIP . N_3 7 HOH B_3 177 389 393 HOH TIP . N_2 7 HOH B_2 177 389 393 HOH TIP . N_4 7 HOH B_4 177 389 393 HOH TIP . N 7 HOH B 178 390 394 HOH TIP . N_3 7 HOH B_3 178 390 394 HOH TIP . N_2 7 HOH B_2 178 390 394 HOH TIP . N_4 7 HOH B_4 178 390 394 HOH TIP . N 7 HOH B 179 391 401 HOH TIP . N_3 7 HOH B_3 179 391 401 HOH TIP . N_2 7 HOH B_2 179 391 401 HOH TIP . N_4 7 HOH B_4 179 391 401 HOH TIP . N 7 HOH B 180 392 402 HOH TIP . N_3 7 HOH B_3 180 392 402 HOH TIP . N_2 7 HOH B_2 180 392 402 HOH TIP . N_4 7 HOH B_4 180 392 402 HOH TIP . N 7 HOH B 181 393 407 HOH TIP . N_3 7 HOH B_3 181 393 407 HOH TIP . N_2 7 HOH B_2 181 393 407 HOH TIP . N_4 7 HOH B_4 181 393 407 HOH TIP . N 7 HOH B 182 394 410 HOH TIP . N_3 7 HOH B_3 182 394 410 HOH TIP . N_2 7 HOH B_2 182 394 410 HOH TIP . N_4 7 HOH B_4 182 394 410 HOH TIP . N 7 HOH B 183 395 414 HOH TIP . N_3 7 HOH B_3 183 395 414 HOH TIP . N_2 7 HOH B_2 183 395 414 HOH TIP . N_4 7 HOH B_4 183 395 414 HOH TIP . N 7 HOH B 184 396 416 HOH TIP . N_3 7 HOH B_3 184 396 416 HOH TIP . N_2 7 HOH B_2 184 396 416 HOH TIP . N_4 7 HOH B_4 184 396 416 HOH TIP . N 7 HOH B 185 397 430 HOH TIP . N_3 7 HOH B_3 185 397 430 HOH TIP . N_2 7 HOH B_2 185 397 430 HOH TIP . N_4 7 HOH B_4 185 397 430 HOH TIP . N 7 HOH B 186 398 431 HOH TIP . N_3 7 HOH B_3 186 398 431 HOH TIP . N_2 7 HOH B_2 186 398 431 HOH TIP . N_4 7 HOH B_4 186 398 431 HOH TIP . N 7 HOH B 187 399 433 HOH TIP . N_3 7 HOH B_3 187 399 433 HOH TIP . N_2 7 HOH B_2 187 399 433 HOH TIP . N_4 7 HOH B_4 187 399 433 HOH TIP . N 7 HOH B 188 400 434 HOH TIP . N_3 7 HOH B_3 188 400 434 HOH TIP . N_2 7 HOH B_2 188 400 434 HOH TIP . N_4 7 HOH B_4 188 400 434 HOH TIP . N 7 HOH B 189 401 436 HOH TIP . N_3 7 HOH B_3 189 401 436 HOH TIP . N_2 7 HOH B_2 189 401 436 HOH TIP . N_4 7 HOH B_4 189 401 436 HOH TIP . N 7 HOH B 190 402 437 HOH TIP . N_3 7 HOH B_3 190 402 437 HOH TIP . N_2 7 HOH B_2 190 402 437 HOH TIP . N_4 7 HOH B_4 190 402 437 HOH TIP . N 7 HOH B 191 403 441 HOH TIP . N_3 7 HOH B_3 191 403 441 HOH TIP . N_2 7 HOH B_2 191 403 441 HOH TIP . N_4 7 HOH B_4 191 403 441 HOH TIP . N 7 HOH B 192 404 442 HOH TIP . N_3 7 HOH B_3 192 404 442 HOH TIP . N_2 7 HOH B_2 192 404 442 HOH TIP . N_4 7 HOH B_4 192 404 442 HOH TIP . N 7 HOH B 193 405 445 HOH TIP . N_3 7 HOH B_3 193 405 445 HOH TIP . N_2 7 HOH B_2 193 405 445 HOH TIP . N_4 7 HOH B_4 193 405 445 HOH TIP . N 7 HOH B 194 406 449 HOH TIP . N_3 7 HOH B_3 194 406 449 HOH TIP . N_2 7 HOH B_2 194 406 449 HOH TIP . N_4 7 HOH B_4 194 406 449 HOH TIP . N 7 HOH B 195 407 450 HOH TIP . N_3 7 HOH B_3 195 407 450 HOH TIP . N_2 7 HOH B_2 195 407 450 HOH TIP . N_4 7 HOH B_4 195 407 450 HOH TIP . N 7 HOH B 196 408 451 HOH TIP . N_3 7 HOH B_3 196 408 451 HOH TIP . N_2 7 HOH B_2 196 408 451 HOH TIP . N_4 7 HOH B_4 196 408 451 HOH TIP . N 7 HOH B 197 409 452 HOH TIP . N_3 7 HOH B_3 197 409 452 HOH TIP . N_2 7 HOH B_2 197 409 452 HOH TIP . N_4 7 HOH B_4 197 409 452 HOH TIP . N 7 HOH B 198 410 453 HOH TIP . N_3 7 HOH B_3 198 410 453 HOH TIP . N_2 7 HOH B_2 198 410 453 HOH TIP . N_4 7 HOH B_4 198 410 453 HOH TIP . N 7 HOH B 199 411 454 HOH TIP . N_3 7 HOH B_3 199 411 454 HOH TIP . N_2 7 HOH B_2 199 411 454 HOH TIP . N_4 7 HOH B_4 199 411 454 HOH TIP . N 7 HOH B 200 412 459 HOH TIP . N_3 7 HOH B_3 200 412 459 HOH TIP . N_2 7 HOH B_2 200 412 459 HOH TIP . N_4 7 HOH B_4 200 412 459 HOH TIP . N 7 HOH B 201 413 460 HOH TIP . N_3 7 HOH B_3 201 413 460 HOH TIP . N_2 7 HOH B_2 201 413 460 HOH TIP . N_4 7 HOH B_4 201 413 460 HOH TIP . N 7 HOH B 202 414 461 HOH TIP . N_3 7 HOH B_3 202 414 461 HOH TIP . N_2 7 HOH B_2 202 414 461 HOH TIP . N_4 7 HOH B_4 202 414 461 HOH TIP . N 7 HOH B 203 415 463 HOH TIP . N_3 7 HOH B_3 203 415 463 HOH TIP . N_2 7 HOH B_2 203 415 463 HOH TIP . N_4 7 HOH B_4 203 415 463 HOH TIP . N 7 HOH B 204 416 467 HOH TIP . N_3 7 HOH B_3 204 416 467 HOH TIP . N_2 7 HOH B_2 204 416 467 HOH TIP . N_4 7 HOH B_4 204 416 467 HOH TIP . N 7 HOH B 205 417 468 HOH TIP . N_3 7 HOH B_3 205 417 468 HOH TIP . N_2 7 HOH B_2 205 417 468 HOH TIP . N_4 7 HOH B_4 205 417 468 HOH TIP . O 7 HOH C 1 3008 1 HOH TIP . O_3 7 HOH C_3 1 3008 1 HOH TIP . O_2 7 HOH C_2 1 3008 1 HOH TIP . O_4 7 HOH C_4 1 3008 1 HOH TIP . O 7 HOH C 2 3009 2 HOH TIP . O_3 7 HOH C_3 2 3009 2 HOH TIP . O_2 7 HOH C_2 2 3009 2 HOH TIP . O_4 7 HOH C_4 2 3009 2 HOH TIP . O 7 HOH C 3 3010 3 HOH TIP . O_3 7 HOH C_3 3 3010 3 HOH TIP . O_2 7 HOH C_2 3 3010 3 HOH TIP . O_4 7 HOH C_4 3 3010 3 HOH TIP . O 7 HOH C 4 3011 4 HOH TIP . O_3 7 HOH C_3 4 3011 4 HOH TIP . O_2 7 HOH C_2 4 3011 4 HOH TIP . O_4 7 HOH C_4 4 3011 4 HOH TIP . O 7 HOH C 5 3012 5 HOH TIP . O_3 7 HOH C_3 5 3012 5 HOH TIP . O_2 7 HOH C_2 5 3012 5 HOH TIP . O_4 7 HOH C_4 5 3012 5 HOH TIP . O 7 HOH C 6 3013 9 HOH TIP . O_3 7 HOH C_3 6 3013 9 HOH TIP . O_2 7 HOH C_2 6 3013 9 HOH TIP . O_4 7 HOH C_4 6 3013 9 HOH TIP . O 7 HOH C 7 3014 17 HOH TIP . O_3 7 HOH C_3 7 3014 17 HOH TIP . O_2 7 HOH C_2 7 3014 17 HOH TIP . O_4 7 HOH C_4 7 3014 17 HOH TIP . O 7 HOH C 8 3015 18 HOH TIP . O_3 7 HOH C_3 8 3015 18 HOH TIP . O_2 7 HOH C_2 8 3015 18 HOH TIP . O_4 7 HOH C_4 8 3015 18 HOH TIP . O 7 HOH C 9 3016 24 HOH TIP . O_3 7 HOH C_3 9 3016 24 HOH TIP . O_2 7 HOH C_2 9 3016 24 HOH TIP . O_4 7 HOH C_4 9 3016 24 HOH TIP . O 7 HOH C 10 3017 36 HOH TIP . O_3 7 HOH C_3 10 3017 36 HOH TIP . O_2 7 HOH C_2 10 3017 36 HOH TIP . O_4 7 HOH C_4 10 3017 36 HOH TIP . O 7 HOH C 11 3018 37 HOH TIP . O_3 7 HOH C_3 11 3018 37 HOH TIP . O_2 7 HOH C_2 11 3018 37 HOH TIP . O_4 7 HOH C_4 11 3018 37 HOH TIP . O 7 HOH C 12 3019 43 HOH TIP . O_3 7 HOH C_3 12 3019 43 HOH TIP . O_2 7 HOH C_2 12 3019 43 HOH TIP . O_4 7 HOH C_4 12 3019 43 HOH TIP . O 7 HOH C 13 3020 50 HOH TIP . O_3 7 HOH C_3 13 3020 50 HOH TIP . O_2 7 HOH C_2 13 3020 50 HOH TIP . O_4 7 HOH C_4 13 3020 50 HOH TIP . O 7 HOH C 14 3021 52 HOH TIP . O_3 7 HOH C_3 14 3021 52 HOH TIP . O_2 7 HOH C_2 14 3021 52 HOH TIP . O_4 7 HOH C_4 14 3021 52 HOH TIP . O 7 HOH C 15 3022 54 HOH TIP . O_3 7 HOH C_3 15 3022 54 HOH TIP . O_2 7 HOH C_2 15 3022 54 HOH TIP . O_4 7 HOH C_4 15 3022 54 HOH TIP . O 7 HOH C 16 3023 59 HOH TIP . O_3 7 HOH C_3 16 3023 59 HOH TIP . O_2 7 HOH C_2 16 3023 59 HOH TIP . O_4 7 HOH C_4 16 3023 59 HOH TIP . O 7 HOH C 17 3024 63 HOH TIP . O_3 7 HOH C_3 17 3024 63 HOH TIP . O_2 7 HOH C_2 17 3024 63 HOH TIP . O_4 7 HOH C_4 17 3024 63 HOH TIP . O 7 HOH C 18 3025 70 HOH TIP . O_3 7 HOH C_3 18 3025 70 HOH TIP . O_2 7 HOH C_2 18 3025 70 HOH TIP . O_4 7 HOH C_4 18 3025 70 HOH TIP . O 7 HOH C 19 3026 75 HOH TIP . O_3 7 HOH C_3 19 3026 75 HOH TIP . O_2 7 HOH C_2 19 3026 75 HOH TIP . O_4 7 HOH C_4 19 3026 75 HOH TIP . O 7 HOH C 20 3027 106 HOH TIP . O_3 7 HOH C_3 20 3027 106 HOH TIP . O_2 7 HOH C_2 20 3027 106 HOH TIP . O_4 7 HOH C_4 20 3027 106 HOH TIP . O 7 HOH C 21 3028 107 HOH TIP . O_3 7 HOH C_3 21 3028 107 HOH TIP . O_2 7 HOH C_2 21 3028 107 HOH TIP . O_4 7 HOH C_4 21 3028 107 HOH TIP . O 7 HOH C 22 3029 113 HOH TIP . O_3 7 HOH C_3 22 3029 113 HOH TIP . O_2 7 HOH C_2 22 3029 113 HOH TIP . O_4 7 HOH C_4 22 3029 113 HOH TIP . O 7 HOH C 23 3030 129 HOH TIP . O_3 7 HOH C_3 23 3030 129 HOH TIP . O_2 7 HOH C_2 23 3030 129 HOH TIP . O_4 7 HOH C_4 23 3030 129 HOH TIP . O 7 HOH C 24 3031 130 HOH TIP . O_3 7 HOH C_3 24 3031 130 HOH TIP . O_2 7 HOH C_2 24 3031 130 HOH TIP . O_4 7 HOH C_4 24 3031 130 HOH TIP . O 7 HOH C 25 3032 161 HOH TIP . O_3 7 HOH C_3 25 3032 161 HOH TIP . O_2 7 HOH C_2 25 3032 161 HOH TIP . O_4 7 HOH C_4 25 3032 161 HOH TIP . O 7 HOH C 26 3033 165 HOH TIP . O_3 7 HOH C_3 26 3033 165 HOH TIP . O_2 7 HOH C_2 26 3033 165 HOH TIP . O_4 7 HOH C_4 26 3033 165 HOH TIP . O 7 HOH C 27 3034 187 HOH TIP . O_3 7 HOH C_3 27 3034 187 HOH TIP . O_2 7 HOH C_2 27 3034 187 HOH TIP . O_4 7 HOH C_4 27 3034 187 HOH TIP . O 7 HOH C 28 3035 188 HOH TIP . O_3 7 HOH C_3 28 3035 188 HOH TIP . O_2 7 HOH C_2 28 3035 188 HOH TIP . O_4 7 HOH C_4 28 3035 188 HOH TIP . O 7 HOH C 29 3036 192 HOH TIP . O_3 7 HOH C_3 29 3036 192 HOH TIP . O_2 7 HOH C_2 29 3036 192 HOH TIP . O_4 7 HOH C_4 29 3036 192 HOH TIP . O 7 HOH C 30 3037 205 HOH TIP . O_3 7 HOH C_3 30 3037 205 HOH TIP . O_2 7 HOH C_2 30 3037 205 HOH TIP . O_4 7 HOH C_4 30 3037 205 HOH TIP . O 7 HOH C 31 3038 206 HOH TIP . O_3 7 HOH C_3 31 3038 206 HOH TIP . O_2 7 HOH C_2 31 3038 206 HOH TIP . O_4 7 HOH C_4 31 3038 206 HOH TIP . O 7 HOH C 32 3039 228 HOH TIP . O_3 7 HOH C_3 32 3039 228 HOH TIP . O_2 7 HOH C_2 32 3039 228 HOH TIP . O_4 7 HOH C_4 32 3039 228 HOH TIP . O 7 HOH C 33 3040 251 HOH TIP . O_3 7 HOH C_3 33 3040 251 HOH TIP . O_2 7 HOH C_2 33 3040 251 HOH TIP . O_4 7 HOH C_4 33 3040 251 HOH TIP . O 7 HOH C 34 3041 253 HOH TIP . O_3 7 HOH C_3 34 3041 253 HOH TIP . O_2 7 HOH C_2 34 3041 253 HOH TIP . O_4 7 HOH C_4 34 3041 253 HOH TIP . O 7 HOH C 35 3042 260 HOH TIP . O_3 7 HOH C_3 35 3042 260 HOH TIP . O_2 7 HOH C_2 35 3042 260 HOH TIP . O_4 7 HOH C_4 35 3042 260 HOH TIP . O 7 HOH C 36 3043 274 HOH TIP . O_3 7 HOH C_3 36 3043 274 HOH TIP . O_2 7 HOH C_2 36 3043 274 HOH TIP . O_4 7 HOH C_4 36 3043 274 HOH TIP . O 7 HOH C 37 3044 301 HOH TIP . O_3 7 HOH C_3 37 3044 301 HOH TIP . O_2 7 HOH C_2 37 3044 301 HOH TIP . O_4 7 HOH C_4 37 3044 301 HOH TIP . O 7 HOH C 38 3045 309 HOH TIP . O_3 7 HOH C_3 38 3045 309 HOH TIP . O_2 7 HOH C_2 38 3045 309 HOH TIP . O_4 7 HOH C_4 38 3045 309 HOH TIP . O 7 HOH C 39 3046 316 HOH TIP . O_3 7 HOH C_3 39 3046 316 HOH TIP . O_2 7 HOH C_2 39 3046 316 HOH TIP . O_4 7 HOH C_4 39 3046 316 HOH TIP . O 7 HOH C 40 3047 318 HOH TIP . O_3 7 HOH C_3 40 3047 318 HOH TIP . O_2 7 HOH C_2 40 3047 318 HOH TIP . O_4 7 HOH C_4 40 3047 318 HOH TIP . O 7 HOH C 41 3048 328 HOH TIP . O_3 7 HOH C_3 41 3048 328 HOH TIP . O_2 7 HOH C_2 41 3048 328 HOH TIP . O_4 7 HOH C_4 41 3048 328 HOH TIP . O 7 HOH C 42 3049 330 HOH TIP . O_3 7 HOH C_3 42 3049 330 HOH TIP . O_2 7 HOH C_2 42 3049 330 HOH TIP . O_4 7 HOH C_4 42 3049 330 HOH TIP . O 7 HOH C 43 3050 341 HOH TIP . O_3 7 HOH C_3 43 3050 341 HOH TIP . O_2 7 HOH C_2 43 3050 341 HOH TIP . O_4 7 HOH C_4 43 3050 341 HOH TIP . O 7 HOH C 44 3051 351 HOH TIP . O_3 7 HOH C_3 44 3051 351 HOH TIP . O_2 7 HOH C_2 44 3051 351 HOH TIP . O_4 7 HOH C_4 44 3051 351 HOH TIP . O 7 HOH C 45 3052 365 HOH TIP . O_3 7 HOH C_3 45 3052 365 HOH TIP . O_2 7 HOH C_2 45 3052 365 HOH TIP . O_4 7 HOH C_4 45 3052 365 HOH TIP . O 7 HOH C 46 3053 397 HOH TIP . O_3 7 HOH C_3 46 3053 397 HOH TIP . O_2 7 HOH C_2 46 3053 397 HOH TIP . O_4 7 HOH C_4 46 3053 397 HOH TIP . O 7 HOH C 47 3054 400 HOH TIP . O_3 7 HOH C_3 47 3054 400 HOH TIP . O_2 7 HOH C_2 47 3054 400 HOH TIP . O_4 7 HOH C_4 47 3054 400 HOH TIP . O 7 HOH C 48 3055 408 HOH TIP . O_3 7 HOH C_3 48 3055 408 HOH TIP . O_2 7 HOH C_2 48 3055 408 HOH TIP . O_4 7 HOH C_4 48 3055 408 HOH TIP . O 7 HOH C 49 3056 409 HOH TIP . O_3 7 HOH C_3 49 3056 409 HOH TIP . O_2 7 HOH C_2 49 3056 409 HOH TIP . O_4 7 HOH C_4 49 3056 409 HOH TIP . O 7 HOH C 50 3057 412 HOH TIP . O_3 7 HOH C_3 50 3057 412 HOH TIP . O_2 7 HOH C_2 50 3057 412 HOH TIP . O_4 7 HOH C_4 50 3057 412 HOH TIP . O 7 HOH C 51 3058 413 HOH TIP . O_3 7 HOH C_3 51 3058 413 HOH TIP . O_2 7 HOH C_2 51 3058 413 HOH TIP . O_4 7 HOH C_4 51 3058 413 HOH TIP . O 7 HOH C 52 3059 423 HOH TIP . O_3 7 HOH C_3 52 3059 423 HOH TIP . O_2 7 HOH C_2 52 3059 423 HOH TIP . O_4 7 HOH C_4 52 3059 423 HOH TIP . O 7 HOH C 53 3060 425 HOH TIP . O_3 7 HOH C_3 53 3060 425 HOH TIP . O_2 7 HOH C_2 53 3060 425 HOH TIP . O_4 7 HOH C_4 53 3060 425 HOH TIP . O 7 HOH C 54 3061 428 HOH TIP . O_3 7 HOH C_3 54 3061 428 HOH TIP . O_2 7 HOH C_2 54 3061 428 HOH TIP . O_4 7 HOH C_4 54 3061 428 HOH TIP . O 7 HOH C 55 3062 443 HOH TIP . O_3 7 HOH C_3 55 3062 443 HOH TIP . O_2 7 HOH C_2 55 3062 443 HOH TIP . O_4 7 HOH C_4 55 3062 443 HOH TIP . O 7 HOH C 56 3063 446 HOH TIP . O_3 7 HOH C_3 56 3063 446 HOH TIP . O_2 7 HOH C_2 56 3063 446 HOH TIP . O_4 7 HOH C_4 56 3063 446 HOH TIP . O 7 HOH C 57 3064 466 HOH TIP . O_3 7 HOH C_3 57 3064 466 HOH TIP . O_2 7 HOH C_2 57 3064 466 HOH TIP . O_4 7 HOH C_4 57 3064 466 HOH TIP . O 7 HOH C 58 3065 469 HOH TIP . O_3 7 HOH C_3 58 3065 469 HOH TIP . O_2 7 HOH C_2 58 3065 469 HOH TIP . O_4 7 HOH C_4 58 3065 469 HOH TIP . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_comp_id _atom_site.label_seq_id _atom_site.label_alt_id _atom_site.pdbx_PDB_ins_code _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_atom_id _atom_site.auth_comp_id _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N GLN 1 . . A 1 124.067 122.74 -21.723 1 39.49 . N GLN 1 A 1 ATOM 2 C CA GLN 1 . . A 1 124.721 121.508 -21.203 1 39.58 . CA GLN 1 A 1 ATOM 3 C C GLN 1 . . A 1 126.107 121.801 -20.617 1 38.9 . C GLN 1 A 1 ATOM 4 O O GLN 1 . . A 1 126.756 122.775 -21.003 1 38.85 . O GLN 1 A 1 ATOM 5 C CB GLN 1 . . A 1 124.806 120.46 -22.321 1 40.39 . CB GLN 1 A 1 ATOM 6 C CG GLN 1 . . A 1 125.557 120.87 -23.59 1 41.47 . CG GLN 1 A 1 ATOM 7 C CD GLN 1 . . A 1 125.065 122.174 -24.199 1 42.85 . CD GLN 1 A 1 ATOM 8 O OE1 GLN 1 . . A 1 123.883 122.505 -24.119 1 42.94 . OE1 GLN 1 A 1 ATOM 9 N NE2 GLN 1 . . A 1 125.975 122.908 -24.849 1 43.86 . NE2 GLN 1 A 1 ATOM 10 H HA GLN 1 . . A 1 124.096 121.103 -20.407 1 39.58 . HA GLN 1 A 1 ATOM 11 H HB2 GLN 1 . . A 1 125.303 119.58 -21.912 1 40.39 . HB2 GLN 1 A 1 ATOM 12 H HB3 GLN 1 . . A 1 123.791 120.178 -22.602 1 40.39 . HB3 GLN 1 A 1 ATOM 13 H HG2 GLN 1 . . A 1 126.613 120.983 -23.343 1 41.47 . HG2 GLN 1 A 1 ATOM 14 H HG3 GLN 1 . . A 1 125.453 120.077 -24.33 1 41.47 . HG3 GLN 1 A 1 ATOM 15 H HE21 GLN 1 . . A 1 126.933 122.593 -24.903 1 43.86 . HE21 GLN 1 A 1 ATOM 16 H HE22 GLN 1 . . A 1 125.704 123.777 -25.286 1 43.86 . HE22 GLN 1 A 1 ATOM 17 H H1 GLN 1 . . A 1 123.495 122.506 -22.522 1 39.49 . H1 GLN 1 A 1 ATOM 18 H H2 GLN 1 . . A 1 124.775 123.406 -21.999 1 39.49 . H2 GLN 1 A 1 ATOM 19 H H3 GLN 1 . . A 1 123.488 123.144 -21.001 1 39.49 . H3 GLN 1 A 1 ATOM 20 N N VAL 2 . . A 1 126.544 120.966 -19.674 1 38.13 . N VAL 2 A 1 ATOM 21 C CA VAL 2 . . A 1 127.845 121.133 -19.023 1 37.35 . CA VAL 2 A 1 ATOM 22 C C VAL 2 . . A 1 128.953 121.303 -20.064 1 36.57 . C VAL 2 A 1 ATOM 23 O O VAL 2 . . A 1 129.237 120.387 -20.843 1 36.17 . O VAL 2 A 1 ATOM 24 C CB VAL 2 . . A 1 128.183 119.919 -18.12 1 37.59 . CB VAL 2 A 1 ATOM 25 C CG1 VAL 2 . . A 1 129.559 120.095 -17.501 1 38.07 . CG1 VAL 2 A 1 ATOM 26 C CG2 VAL 2 . . A 1 127.136 119.778 -17.023 1 38.38 . CG2 VAL 2 A 1 ATOM 27 H H VAL 2 . . A 1 125.957 120.191 -19.399 1 38.13 . H VAL 2 A 1 ATOM 28 H HA VAL 2 . . A 1 127.811 122.029 -18.403 1 37.35 . HA VAL 2 A 1 ATOM 29 H HB VAL 2 . . A 1 128.182 119.015 -18.728 1 37.59 . HB VAL 2 A 1 ATOM 30 H HG11 VAL 2 . . A 1 130.303 120.195 -18.291 1 38.07 . HG11 VAL 2 A 1 ATOM 31 H HG12 VAL 2 . . A 1 129.566 120.991 -16.88 1 38.07 . HG12 VAL 2 A 1 ATOM 32 H HG13 VAL 2 . . A 1 129.795 119.226 -16.887 1 38.07 . HG13 VAL 2 A 1 ATOM 33 H HG21 VAL 2 . . A 1 126.152 119.652 -17.474 1 38.38 . HG21 VAL 2 A 1 ATOM 34 H HG22 VAL 2 . . A 1 127.139 120.673 -16.401 1 38.38 . HG22 VAL 2 A 1 ATOM 35 H HG23 VAL 2 . . A 1 127.368 118.908 -16.409 1 38.38 . HG23 VAL 2 A 1 ATOM 36 N N GLN 3 . . A 1 129.588 122.472 -20.07 1 35.31 . N GLN 3 A 1 ATOM 37 C CA GLN 3 . . A 1 130.643 122.739 -21.045 1 33.96 . CA GLN 3 A 1 ATOM 38 C C GLN 3 . . A 1 131.951 121.996 -20.755 1 32.75 . C GLN 3 A 1 ATOM 39 O O GLN 3 . . A 1 132.63 121.565 -21.678 1 32.19 . O GLN 3 A 1 ATOM 40 C CB GLN 3 . . A 1 130.905 124.244 -21.139 1 34.48 . CB GLN 3 A 1 ATOM 41 C CG GLN 3 . . A 1 129.645 125.076 -21.326 1 35.73 . CG GLN 3 A 1 ATOM 42 C CD GLN 3 . . A 1 129.931 126.543 -21.606 1 36.93 . CD GLN 3 A 1 ATOM 43 O OE1 GLN 3 . . A 1 129.109 127.412 -21.302 1 38.35 . OE1 GLN 3 A 1 ATOM 44 N NE2 GLN 3 . . A 1 131.085 126.826 -22.211 1 36.56 . NE2 GLN 3 A 1 ATOM 45 H H GLN 3 . . A 1 129.339 123.181 -19.395 1 35.31 . H GLN 3 A 1 ATOM 46 H HA GLN 3 . . A 1 130.284 122.406 -22.019 1 33.96 . HA GLN 3 A 1 ATOM 47 H HB2 GLN 3 . . A 1 131.396 124.565 -20.22 1 34.48 . HB2 GLN 3 A 1 ATOM 48 H HB3 GLN 3 . . A 1 131.576 124.431 -21.978 1 34.48 . HB3 GLN 3 A 1 ATOM 49 H HG2 GLN 3 . . A 1 129.081 124.667 -22.165 1 35.73 . HG2 GLN 3 A 1 ATOM 50 H HG3 GLN 3 . . A 1 129.037 125.002 -20.424 1 35.73 . HG3 GLN 3 A 1 ATOM 51 H HE21 GLN 3 . . A 1 131.725 126.082 -22.451 1 36.56 . HE21 GLN 3 A 1 ATOM 52 H HE22 GLN 3 . . A 1 131.319 127.784 -22.429 1 36.56 . HE22 GLN 3 A 1 ATOM 53 N N LEU 4 . . A 1 132.299 121.845 -19.48 1 31.84 . N LEU 4 A 1 ATOM 54 C CA LEU 4 . . A 1 133.532 121.157 -19.079 1 31.7 . CA LEU 4 A 1 ATOM 55 C C LEU 4 . . A 1 133.262 120.062 -18.042 1 31.79 . C LEU 4 A 1 ATOM 56 O O LEU 4 . . A 1 132.823 120.348 -16.93 1 31.56 . O LEU 4 A 1 ATOM 57 C CB LEU 4 . . A 1 134.538 122.172 -18.503 1 31.34 . CB LEU 4 A 1 ATOM 58 C CG LEU 4 . . A 1 135.442 123.015 -19.418 1 31.77 . CG LEU 4 A 1 ATOM 59 C CD1 LEU 4 . . A 1 134.732 123.428 -20.677 1 32.06 . CD1 LEU 4 A 1 ATOM 60 C CD2 LEU 4 . . A 1 135.941 124.239 -18.633 1 30.98 . CD2 LEU 4 A 1 ATOM 61 H H LEU 4 . . A 1 131.693 122.217 -18.762 1 31.84 . H LEU 4 A 1 ATOM 62 H HA LEU 4 . . A 1 133.974 120.696 -19.962 1 31.7 . HA LEU 4 A 1 ATOM 63 H HB2 LEU 4 . . A 1 133.957 122.878 -17.91 1 31.34 . HB2 LEU 4 A 1 ATOM 64 H HB3 LEU 4 . . A 1 135.188 121.63 -17.816 1 31.34 . HB3 LEU 4 A 1 ATOM 65 H HG LEU 4 . . A 1 136.306 122.411 -19.695 1 31.77 . HG LEU 4 A 1 ATOM 66 H HD11 LEU 4 . . A 1 135.361 124.117 -21.24 1 32.06 . HD11 LEU 4 A 1 ATOM 67 H HD12 LEU 4 . . A 1 134.526 122.546 -21.284 1 32.06 . HD12 LEU 4 A 1 ATOM 68 H HD13 LEU 4 . . A 1 133.794 123.92 -20.42 1 32.06 . HD13 LEU 4 A 1 ATOM 69 H HD21 LEU 4 . . A 1 136.583 124.844 -19.273 1 30.98 . HD21 LEU 4 A 1 ATOM 70 H HD22 LEU 4 . . A 1 135.088 124.834 -18.308 1 30.98 . HD22 LEU 4 A 1 ATOM 71 H HD23 LEU 4 . . A 1 136.505 123.907 -17.762 1 30.98 . HD23 LEU 4 A 1 ATOM 72 N N GLN 5 . . A 1 133.546 118.813 -18.403 1 32.14 . N GLN 5 A 1 ATOM 73 C CA GLN 5 . . A 1 133.313 117.685 -17.5 1 32.94 . CA GLN 5 A 1 ATOM 74 C C GLN 5 . . A 1 134.596 117.125 -16.902 1 31.75 . C GLN 5 A 1 ATOM 75 O O GLN 5 . . A 1 135.488 116.7 -17.628 1 31.14 . O GLN 5 A 1 ATOM 76 C CB GLN 5 . . A 1 132.557 116.559 -18.231 1 34.8 . CB GLN 5 A 1 ATOM 77 C CG GLN 5 . . A 1 131.147 116.939 -18.691 1 38.53 . CG GLN 5 A 1 ATOM 78 C CD GLN 5 . . A 1 130.339 115.748 -19.231 1 41.02 . CD GLN 5 A 1 ATOM 79 O OE1 GLN 5 . . A 1 129.153 115.884 -19.564 1 42.9 . OE1 GLN 5 A 1 ATOM 80 N NE2 GLN 5 . . A 1 130.978 114.581 -19.318 1 41.66 . NE2 GLN 5 A 1 ATOM 81 H H GLN 5 . . A 1 133.931 118.64 -19.321 1 32.14 . H GLN 5 A 1 ATOM 82 H HA GLN 5 . . A 1 132.685 118.035 -16.681 1 32.94 . HA GLN 5 A 1 ATOM 83 H HB2 GLN 5 . . A 1 133.137 116.274 -19.109 1 34.8 . HB2 GLN 5 A 1 ATOM 84 H HB3 GLN 5 . . A 1 132.486 115.698 -17.566 1 34.8 . HB3 GLN 5 A 1 ATOM 85 H HG2 GLN 5 . . A 1 130.61 117.365 -17.843 1 38.53 . HG2 GLN 5 A 1 ATOM 86 H HG3 GLN 5 . . A 1 131.224 117.694 -19.473 1 38.53 . HG3 GLN 5 A 1 ATOM 87 H HE21 GLN 5 . . A 1 131.945 114.513 -19.036 1 41.66 . HE21 GLN 5 A 1 ATOM 88 H HE22 GLN 5 . . A 1 130.495 113.765 -19.666 1 41.66 . HE22 GLN 5 A 1 ATOM 89 N N GLN 6 . . A 1 134.682 117.125 -15.574 1 31.52 . N GLN 6 A 1 ATOM 90 C CA GLN 6 . . A 1 135.856 116.601 -14.874 1 31.11 . CA GLN 6 A 1 ATOM 91 C C GLN 6 . . A 1 135.425 115.517 -13.886 1 32 . C GLN 6 A 1 ATOM 92 O O GLN 6 . . A 1 134.358 115.619 -13.278 1 31.74 . O GLN 6 A 1 ATOM 93 C CB GLN 6 . . A 1 136.551 117.688 -14.047 1 30.01 . CB GLN 6 A 1 ATOM 94 C CG GLN 6 . . A 1 137.023 118.938 -14.77 1 28.38 . CG GLN 6 A 1 ATOM 95 C CD GLN 6 . . A 1 137.79 119.858 -13.819 1 26.81 . CD GLN 6 A 1 ATOM 96 O OE1 GLN 6 . . A 1 138.903 119.539 -13.383 1 25.79 . OE1 GLN 6 A 1 ATOM 97 N NE2 GLN 6 . . A 1 137.182 120.979 -13.466 1 24.42 . NE2 GLN 6 A 1 ATOM 98 H H GLN 6 . . A 1 133.915 117.498 -15.033 1 31.52 . H GLN 6 A 1 ATOM 99 H HA GLN 6 . . A 1 136.558 116.183 -15.595 1 31.11 . HA GLN 6 A 1 ATOM 100 H HB2 GLN 6 . . A 1 137.425 117.233 -13.582 1 30.01 . HB2 GLN 6 A 1 ATOM 101 H HB3 GLN 6 . . A 1 135.869 117.995 -13.254 1 30.01 . HB3 GLN 6 A 1 ATOM 102 H HG2 GLN 6 . . A 1 137.677 118.649 -15.593 1 28.38 . HG2 GLN 6 A 1 ATOM 103 H HG3 GLN 6 . . A 1 136.159 119.471 -15.167 1 28.38 . HG3 GLN 6 A 1 ATOM 104 H HE21 GLN 6 . . A 1 136.267 121.195 -13.834 1 24.42 . HE21 GLN 6 A 1 ATOM 105 H HE22 GLN 6 . . A 1 137.633 121.619 -12.828 1 24.42 . HE22 GLN 6 A 1 ATOM 106 N N PRO 7 . . A 1 136.257 114.478 -13.698 1 32.68 . N PRO 7 A 1 ATOM 107 C CA PRO 7 . . A 1 135.951 113.388 -12.765 1 33.4 . CA PRO 7 A 1 ATOM 108 C C PRO 7 . . A 1 135.926 113.962 -11.347 1 33.84 . C PRO 7 A 1 ATOM 109 O O PRO 7 . . A 1 136.647 114.919 -11.045 1 33.68 . O PRO 7 A 1 ATOM 110 C CB PRO 7 . . A 1 137.122 112.429 -12.974 1 33.7 . CB PRO 7 A 1 ATOM 111 C CG PRO 7 . . A 1 137.524 112.709 -14.418 1 33.6 . CG PRO 7 A 1 ATOM 112 C CD PRO 7 . . A 1 137.546 114.216 -14.354 1 33.41 . CD PRO 7 A 1 ATOM 113 H HA PRO 7 . . A 1 135.003 112.912 -13.014 1 33.4 . HA PRO 7 A 1 ATOM 114 H HB2 PRO 7 . . A 1 137.939 112.65 -12.288 1 33.7 . HB2 PRO 7 A 1 ATOM 115 H HB3 PRO 7 . . A 1 136.796 111.395 -12.861 1 33.7 . HB3 PRO 7 A 1 ATOM 116 H HG2 PRO 7 . . A 1 136.786 112.339 -15.129 1 33.6 . HG2 PRO 7 A 1 ATOM 117 H HG3 PRO 7 . . A 1 138.515 112.31 -14.635 1 33.6 . HG3 PRO 7 A 1 ATOM 118 H HD2 PRO 7 . . A 1 137.588 114.66 -15.349 1 33.41 . HD2 PRO 7 A 1 ATOM 119 H HD3 PRO 7 . . A 1 138.374 114.566 -13.737 1 33.41 . HD3 PRO 7 A 1 ATOM 120 N N GLY 8 . . A 1 135.107 113.376 -10.48 1 33.66 . N GLY 8 A 1 ATOM 121 C CA GLY 8 . . A 1 134.991 113.87 -9.118 1 33.67 . CA GLY 8 A 1 ATOM 122 C C GLY 8 . . A 1 136.203 113.792 -8.206 1 33.84 . C GLY 8 A 1 ATOM 123 O O GLY 8 . . A 1 136.463 114.721 -7.442 1 33.03 . O GLY 8 A 1 ATOM 124 H H GLY 8 . . A 1 134.559 112.579 -10.771 1 33.66 . H GLY 8 A 1 ATOM 125 H HA2 GLY 8 . . A 1 134.705 114.92 -9.181 1 33.67 . HA2 GLY 8 A 1 ATOM 126 H HA3 GLY 8 . . A 1 134.176 113.331 -8.636 1 33.67 . HA3 GLY 8 A 1 ATOM 127 N N ALA 9 . . A 1 136.952 112.697 -8.267 1 34.43 . N ALA 9 A 1 ATOM 128 C CA ALA 9 . . A 1 138.101 112.557 -7.386 1 35.37 . CA ALA 9 A 1 ATOM 129 C C ALA 9 . . A 1 139.169 111.599 -7.879 1 36.38 . C ALA 9 A 1 ATOM 130 O O ALA 9 . . A 1 138.934 110.776 -8.762 1 36.76 . O ALA 9 A 1 ATOM 131 C CB ALA 9 . . A 1 137.629 112.121 -6.005 1 35.55 . CB ALA 9 A 1 ATOM 132 H H ALA 9 . . A 1 136.725 111.964 -8.923 1 34.43 . H ALA 9 A 1 ATOM 133 H HA ALA 9 . . A 1 138.561 113.54 -7.283 1 35.37 . HA ALA 9 A 1 ATOM 134 H HB1 ALA 9 . . A 1 136.699 111.56 -6.099 1 35.55 . HB1 ALA 9 A 1 ATOM 135 H HB2 ALA 9 . . A 1 138.389 111.49 -5.544 1 35.55 . HB2 ALA 9 A 1 ATOM 136 H HB3 ALA 9 . . A 1 137.461 113.001 -5.384 1 35.55 . HB3 ALA 9 A 1 ATOM 137 N N GLU 10 . . A 1 140.352 111.723 -7.289 1 37.72 . N GLU 10 A 1 ATOM 138 C CA GLU 10 . . A 1 141.487 110.872 -7.618 1 39.08 . CA GLU 10 A 1 ATOM 139 C C GLU 10 . . A 1 142.335 110.682 -6.368 1 39.66 . C GLU 10 A 1 ATOM 140 O O GLU 10 . . A 1 142.762 111.662 -5.75 1 39.66 . O GLU 10 A 1 ATOM 141 C CB GLU 10 . . A 1 142.362 111.51 -8.701 1 40.04 . CB GLU 10 A 1 ATOM 142 C CG GLU 10 . . A 1 141.73 111.688 -10.074 1 42.09 . CG GLU 10 A 1 ATOM 143 C CD GLU 10 . . A 1 141.381 110.375 -10.739 1 43.66 . CD GLU 10 A 1 ATOM 144 O OE1 GLU 10 . . A 1 142.216 109.449 -10.7 1 44.86 . OE1 GLU 10 A 1 ATOM 145 O OE2 GLU 10 . . A 1 140.28 110.272 -11.323 1 44.9 . OE2 GLU 10 A 1 ATOM 146 H H GLU 10 . . A 1 140.469 112.436 -6.584 1 37.72 . H GLU 10 A 1 ATOM 147 H HA GLU 10 . . A 1 141.127 109.903 -7.965 1 39.08 . HA GLU 10 A 1 ATOM 148 H HB2 GLU 10 . . A 1 142.661 112.496 -8.345 1 40.04 . HB2 GLU 10 A 1 ATOM 149 H HB3 GLU 10 . . A 1 143.26 110.902 -8.815 1 40.04 . HB3 GLU 10 A 1 ATOM 150 H HG2 GLU 10 . . A 1 140.818 112.274 -9.963 1 42.09 . HG2 GLU 10 A 1 ATOM 151 H HG3 GLU 10 . . A 1 142.424 112.234 -10.713 1 42.09 . HG3 GLU 10 A 1 ATOM 152 N N LEU 11 . . A 1 142.569 109.427 -5.991 1 40.06 . N LEU 11 A 1 ATOM 153 C CA LEU 11 . . A 1 143.407 109.125 -4.835 1 40.78 . CA LEU 11 A 1 ATOM 154 C C LEU 11 . . A 1 144.771 108.729 -5.39 1 41.3 . C LEU 11 A 1 ATOM 155 O O LEU 11 . . A 1 144.863 107.872 -6.267 1 41.28 . O LEU 11 A 1 ATOM 156 C CB LEU 11 . . A 1 142.829 107.967 -4.013 1 40.8 . CB LEU 11 A 1 ATOM 157 C CG LEU 11 . . A 1 143.66 107.556 -2.788 1 41.16 . CG LEU 11 A 1 ATOM 158 C CD1 LEU 11 . . A 1 143.767 108.723 -1.823 1 40.64 . CD1 LEU 11 A 1 ATOM 159 C CD2 LEU 11 . . A 1 143.015 106.356 -2.099 1 41.17 . CD2 LEU 11 A 1 ATOM 160 H H LEU 11 . . A 1 142.158 108.668 -6.516 1 40.06 . H LEU 11 A 1 ATOM 161 H HA LEU 11 . . A 1 143.506 110.011 -4.208 1 40.78 . HA LEU 11 A 1 ATOM 162 H HB2 LEU 11 . . A 1 141.839 108.262 -3.665 1 40.8 . HB2 LEU 11 A 1 ATOM 163 H HB3 LEU 11 . . A 1 142.722 107.1 -4.665 1 40.8 . HB3 LEU 11 A 1 ATOM 164 H HG LEU 11 . . A 1 144.661 107.278 -3.118 1 41.16 . HG LEU 11 A 1 ATOM 165 H HD11 LEU 11 . . A 1 144.357 108.426 -0.956 1 40.64 . HD11 LEU 11 A 1 ATOM 166 H HD12 LEU 11 . . A 1 142.769 109.018 -1.499 1 40.64 . HD12 LEU 11 A 1 ATOM 167 H HD13 LEU 11 . . A 1 144.251 109.563 -2.321 1 40.64 . HD13 LEU 11 A 1 ATOM 168 H HD21 LEU 11 . . A 1 142.945 105.527 -2.803 1 41.17 . HD21 LEU 11 A 1 ATOM 169 H HD22 LEU 11 . . A 1 142.016 106.627 -1.757 1 41.17 . HD22 LEU 11 A 1 ATOM 170 H HD23 LEU 11 . . A 1 143.623 106.057 -1.245 1 41.17 . HD23 LEU 11 A 1 ATOM 171 N N VAL 12 . . A 1 145.823 109.357 -4.879 1 41.94 . N VAL 12 A 1 ATOM 172 C CA VAL 12 . . A 1 147.174 109.084 -5.345 1 42.92 . CA VAL 12 A 1 ATOM 173 C C VAL 12 . . A 1 148.123 108.854 -4.174 1 43.63 . C VAL 12 A 1 ATOM 174 O O VAL 12 . . A 1 148.138 109.627 -3.217 1 43.64 . O VAL 12 A 1 ATOM 175 C CB VAL 12 . . A 1 147.716 110.269 -6.186 1 42.93 . CB VAL 12 A 1 ATOM 176 C CG1 VAL 12 . . A 1 149.099 109.938 -6.736 1 42.93 . CG1 VAL 12 A 1 ATOM 177 C CG2 VAL 12 . . A 1 146.753 110.594 -7.31 1 42.73 . CG2 VAL 12 A 1 ATOM 178 H H VAL 12 . . A 1 145.682 110.041 -4.149 1 41.94 . H VAL 12 A 1 ATOM 179 H HA VAL 12 . . A 1 147.158 108.189 -5.967 1 42.92 . HA VAL 12 A 1 ATOM 180 H HB VAL 12 . . A 1 147.801 111.142 -5.539 1 42.93 . HB VAL 12 A 1 ATOM 181 H HG11 VAL 12 . . A 1 149.773 109.708 -5.911 1 42.93 . HG11 VAL 12 A 1 ATOM 182 H HG12 VAL 12 . . A 1 149.483 110.794 -7.291 1 42.93 . HG12 VAL 12 A 1 ATOM 183 H HG13 VAL 12 . . A 1 149.029 109.076 -7.399 1 42.93 . HG13 VAL 12 A 1 ATOM 184 H HG21 VAL 12 . . A 1 147.143 111.427 -7.894 1 42.73 . HG21 VAL 12 A 1 ATOM 185 H HG22 VAL 12 . . A 1 145.784 110.867 -6.891 1 42.73 . HG22 VAL 12 A 1 ATOM 186 H HG23 VAL 12 . . A 1 146.638 109.722 -7.953 1 42.73 . HG23 VAL 12 A 1 ATOM 187 N N LYS 13 . . A 1 148.911 107.786 -4.249 1 44.72 . N LYS 13 A 1 ATOM 188 C CA LYS 13 . . A 1 149.872 107.489 -3.195 1 45.82 . CA LYS 13 A 1 ATOM 189 C C LYS 13 . . A 1 151.054 108.427 -3.384 1 46.26 . C LYS 13 A 1 ATOM 190 O O LYS 13 . . A 1 151.423 108.746 -4.514 1 46.18 . O LYS 13 A 1 ATOM 191 C CB LYS 13 . . A 1 150.334 106.03 -3.283 1 46.48 . CB LYS 13 A 1 ATOM 192 C CG LYS 13 . . A 1 149.21 105.023 -3.081 1 47.1 . CG LYS 13 A 1 ATOM 193 C CD LYS 13 . . A 1 149.712 103.592 -3.169 1 47.83 . CD LYS 13 A 1 ATOM 194 C CE LYS 13 . . A 1 148.581 102.6 -2.923 1 48 . CE LYS 13 A 1 ATOM 195 N NZ LYS 13 . . A 1 147.986 102.771 -1.564 1 48.14 . NZ LYS 13 A 1 ATOM 196 H H LYS 13 . . A 1 148.843 107.172 -5.048 1 44.72 . H LYS 13 A 1 ATOM 197 H HA LYS 13 . . A 1 149.415 107.669 -2.222 1 45.82 . HA LYS 13 A 1 ATOM 198 H HB2 LYS 13 . . A 1 150.771 105.866 -4.268 1 46.48 . HB2 LYS 13 A 1 ATOM 199 H HB3 LYS 13 . . A 1 151.099 105.858 -2.526 1 46.48 . HB3 LYS 13 A 1 ATOM 200 H HG2 LYS 13 . . A 1 148.767 105.181 -2.098 1 47.1 . HG2 LYS 13 A 1 ATOM 201 H HG3 LYS 13 . . A 1 148.448 105.181 -3.845 1 47.1 . HG3 LYS 13 A 1 ATOM 202 H HD2 LYS 13 . . A 1 150.127 103.42 -4.162 1 47.83 . HD2 LYS 13 A 1 ATOM 203 H HD3 LYS 13 . . A 1 150.492 103.439 -2.423 1 47.83 . HD3 LYS 13 A 1 ATOM 204 H HE2 LYS 13 . . A 1 147.804 102.757 -3.671 1 48 . HE2 LYS 13 A 1 ATOM 205 H HE3 LYS 13 . . A 1 148.969 101.586 -3.018 1 48 . HE3 LYS 13 A 1 ATOM 206 H HZ1 LYS 13 . . A 1 147.405 103.597 -1.552 1 48.14 . HZ1 LYS 13 A 1 ATOM 207 H HZ2 LYS 13 . . A 1 148.725 102.87 -0.883 1 48.14 . HZ2 LYS 13 A 1 ATOM 208 H HZ3 LYS 13 . . A 1 147.426 101.962 -1.337 1 48.14 . HZ3 LYS 13 A 1 ATOM 209 N N PRO 14 . . A 1 151.666 108.882 -2.28 1 46.79 . N PRO 14 A 1 ATOM 210 C CA PRO 14 . . A 1 152.808 109.794 -2.359 1 47 . CA PRO 14 A 1 ATOM 211 C C PRO 14 . . A 1 153.911 109.281 -3.276 1 47.16 . C PRO 14 A 1 ATOM 212 O O PRO 14 . . A 1 154.364 108.145 -3.143 1 47.41 . O PRO 14 A 1 ATOM 213 C CB PRO 14 . . A 1 153.248 109.907 -0.896 1 46.97 . CB PRO 14 A 1 ATOM 214 C CG PRO 14 . . A 1 152.768 108.59 -0.3 1 47.29 . CG PRO 14 A 1 ATOM 215 C CD PRO 14 . . A 1 151.38 108.569 -0.873 1 46.98 . CD PRO 14 A 1 ATOM 216 H HA PRO 14 . . A 1 152.469 110.768 -2.711 1 47 . HA PRO 14 A 1 ATOM 217 H HB2 PRO 14 . . A 1 154.331 110.002 -0.818 1 46.97 . HB2 PRO 14 A 1 ATOM 218 H HB3 PRO 14 . . A 1 152.754 110.749 -0.412 1 46.97 . HB3 PRO 14 A 1 ATOM 219 H HG2 PRO 14 . . A 1 153.365 107.744 -0.642 1 47.29 . HG2 PRO 14 A 1 ATOM 220 H HG3 PRO 14 . . A 1 152.743 108.638 0.789 1 47.29 . HG3 PRO 14 A 1 ATOM 221 H HD2 PRO 14 . . A 1 150.744 109.326 -0.414 1 46.98 . HD2 PRO 14 A 1 ATOM 222 H HD3 PRO 14 . . A 1 150.936 107.578 -0.778 1 46.98 . HD3 PRO 14 A 1 ATOM 223 N N GLY 15 . . A 1 154.325 110.127 -4.215 1 46.98 . N GLY 15 A 1 ATOM 224 C CA GLY 15 . . A 1 155.372 109.752 -5.146 1 46.63 . CA GLY 15 A 1 ATOM 225 C C GLY 15 . . A 1 154.845 109.314 -6.496 1 46.4 . C GLY 15 A 1 ATOM 226 O O GLY 15 . . A 1 155.562 109.381 -7.492 1 47.11 . O GLY 15 A 1 ATOM 227 H H GLY 15 . . A 1 153.905 111.043 -4.281 1 46.98 . H GLY 15 A 1 ATOM 228 H HA2 GLY 15 . . A 1 155.941 108.929 -4.713 1 46.63 . HA2 GLY 15 A 1 ATOM 229 H HA3 GLY 15 . . A 1 156.038 110.603 -5.288 1 46.63 . HA3 GLY 15 A 1 ATOM 230 N N ALA 16 . . A 1 153.596 108.863 -6.537 1 45.68 . N ALA 16 A 1 ATOM 231 C CA ALA 16 . . A 1 152.992 108.42 -7.788 1 45.38 . CA ALA 16 A 1 ATOM 232 C C ALA 16 . . A 1 152.483 109.621 -8.577 1 45.13 . C ALA 16 A 1 ATOM 233 O O ALA 16 . . A 1 152.551 110.755 -8.107 1 45.27 . O ALA 16 A 1 ATOM 234 C CB ALA 16 . . A 1 151.841 107.448 -7.507 1 45.19 . CB ALA 16 A 1 ATOM 235 H H ALA 16 . . A 1 153.054 108.826 -5.685 1 45.68 . H ALA 16 A 1 ATOM 236 H HA ALA 16 . . A 1 153.749 107.906 -8.381 1 45.38 . HA ALA 16 A 1 ATOM 237 H HB1 ALA 16 . . A 1 151.399 107.125 -8.45 1 45.19 . HB1 ALA 16 A 1 ATOM 238 H HB2 ALA 16 . . A 1 152.222 106.58 -6.969 1 45.19 . HB2 ALA 16 A 1 ATOM 239 H HB3 ALA 16 . . A 1 151.083 107.947 -6.903 1 45.19 . HB3 ALA 16 A 1 ATOM 240 N N SER 17 . . A 1 151.982 109.368 -9.78 1 44.93 . N SER 17 A 1 ATOM 241 C CA SER 17 . . A 1 151.46 110.436 -10.617 1 44.74 . CA SER 17 A 1 ATOM 242 C C SER 17 . . A 1 150.042 110.102 -11.059 1 44.2 . C SER 17 A 1 ATOM 243 O O SER 17 . . A 1 149.602 108.952 -10.963 1 44.49 . O SER 17 A 1 ATOM 244 C CB SER 17 . . A 1 152.352 110.641 -11.842 1 45.11 . CB SER 17 A 1 ATOM 245 O OG SER 17 . . A 1 152.291 109.527 -12.706 1 46.28 . OG SER 17 A 1 ATOM 246 H H SER 17 . . A 1 151.963 108.417 -10.12 1 44.93 . H SER 17 A 1 ATOM 247 H HA SER 17 . . A 1 151.44 111.359 -10.038 1 44.74 . HA SER 17 A 1 ATOM 248 H HB2 SER 17 . . A 1 152.019 111.528 -12.381 1 45.11 . HB2 SER 17 A 1 ATOM 249 H HB3 SER 17 . . A 1 153.382 110.786 -11.516 1 45.11 . HB3 SER 17 A 1 ATOM 250 H HG SER 17 . . A 1 152.858 109.679 -13.466 1 46.28 . HG SER 17 A 1 ATOM 251 N N VAL 18 . . A 1 149.328 111.113 -11.539 1 43.15 . N VAL 18 A 1 ATOM 252 C CA VAL 18 . . A 1 147.956 110.941 -11.988 1 42.15 . CA VAL 18 A 1 ATOM 253 C C VAL 18 . . A 1 147.686 111.866 -13.171 1 41.87 . C VAL 18 A 1 ATOM 254 O O VAL 18 . . A 1 148.3 112.924 -13.3 1 41.76 . O VAL 18 A 1 ATOM 255 C CB VAL 18 . . A 1 146.957 111.256 -10.844 1 42.35 . CB VAL 18 A 1 ATOM 256 C CG1 VAL 18 . . A 1 147.124 112.702 -10.386 1 41.46 . CG1 VAL 18 A 1 ATOM 257 C CG2 VAL 18 . . A 1 145.534 110.989 -11.303 1 41.79 . CG2 VAL 18 A 1 ATOM 258 H H VAL 18 . . A 1 149.75 112.029 -11.594 1 43.15 . H VAL 18 A 1 ATOM 259 H HA VAL 18 . . A 1 147.815 109.908 -12.307 1 42.15 . HA VAL 18 A 1 ATOM 260 H HB VAL 18 . . A 1 147.177 110.599 -10.002 1 42.35 . HB VAL 18 A 1 ATOM 261 H HG11 VAL 18 . . A 1 146.418 112.913 -9.583 1 41.46 . HG11 VAL 18 A 1 ATOM 262 H HG12 VAL 18 . . A 1 146.932 113.373 -11.224 1 41.46 . HG12 VAL 18 A 1 ATOM 263 H HG13 VAL 18 . . A 1 148.141 112.854 -10.025 1 41.46 . HG13 VAL 18 A 1 ATOM 264 H HG21 VAL 18 . . A 1 144.904 110.79 -10.436 1 41.79 . HG21 VAL 18 A 1 ATOM 265 H HG22 VAL 18 . . A 1 145.523 110.124 -11.967 1 41.79 . HG22 VAL 18 A 1 ATOM 266 H HG23 VAL 18 . . A 1 145.154 111.861 -11.836 1 41.79 . HG23 VAL 18 A 1 ATOM 267 N N LYS 19 . . A 1 146.767 111.457 -14.036 1 41.34 . N LYS 19 A 1 ATOM 268 C CA LYS 19 . . A 1 146.428 112.241 -15.213 1 41.05 . CA LYS 19 A 1 ATOM 269 C C LYS 19 . . A 1 144.969 112.667 -15.132 1 40.11 . C LYS 19 A 1 ATOM 270 O O LYS 19 . . A 1 144.069 111.836 -15.245 1 39.73 . O LYS 19 A 1 ATOM 271 C CB LYS 19 . . A 1 146.656 111.399 -16.468 1 42.1 . CB LYS 19 A 1 ATOM 272 C CG LYS 19 . . A 1 146.508 112.147 -17.775 1 43.44 . CG LYS 19 A 1 ATOM 273 C CD LYS 19 . . A 1 146.712 111.198 -18.945 1 44.87 . CD LYS 19 A 1 ATOM 274 C CE LYS 19 . . A 1 146.77 111.943 -20.262 1 45.91 . CE LYS 19 A 1 ATOM 275 N NZ LYS 19 . . A 1 147.937 112.871 -20.275 1 46.89 . NZ LYS 19 A 1 ATOM 276 H H LYS 19 . . A 1 146.292 110.581 -13.873 1 41.34 . H LYS 19 A 1 ATOM 277 H HA LYS 19 . . A 1 147.062 113.127 -15.252 1 41.05 . HA LYS 19 A 1 ATOM 278 H HB2 LYS 19 . . A 1 147.666 110.993 -16.424 1 42.1 . HB2 LYS 19 A 1 ATOM 279 H HB3 LYS 19 . . A 1 145.949 110.57 -16.462 1 42.1 . HB3 LYS 19 A 1 ATOM 280 H HG2 LYS 19 . . A 1 145.509 112.58 -17.832 1 43.44 . HG2 LYS 19 A 1 ATOM 281 H HG3 LYS 19 . . A 1 147.25 112.944 -17.822 1 43.44 . HG3 LYS 19 A 1 ATOM 282 H HD2 LYS 19 . . A 1 147.648 110.657 -18.803 1 44.87 . HD2 LYS 19 A 1 ATOM 283 H HD3 LYS 19 . . A 1 145.888 110.485 -18.974 1 44.87 . HD3 LYS 19 A 1 ATOM 284 H HE2 LYS 19 . . A 1 145.852 112.516 -20.392 1 45.91 . HE2 LYS 19 A 1 ATOM 285 H HE3 LYS 19 . . A 1 146.868 111.227 -21.078 1 45.91 . HE3 LYS 19 A 1 ATOM 286 H HZ1 LYS 19 . . A 1 147.967 113.363 -21.157 1 46.89 . HZ1 LYS 19 A 1 ATOM 287 H HZ2 LYS 19 . . A 1 147.846 113.537 -19.521 1 46.89 . HZ2 LYS 19 A 1 ATOM 288 H HZ3 LYS 19 . . A 1 148.789 112.342 -20.155 1 46.89 . HZ3 LYS 19 A 1 ATOM 289 N N LEU 20 . . A 1 144.738 113.962 -14.934 1 38.68 . N LEU 20 A 1 ATOM 290 C CA LEU 20 . . A 1 143.379 114.481 -14.833 1 37.57 . CA LEU 20 A 1 ATOM 291 C C LEU 20 . . A 1 142.835 114.804 -16.222 1 37.02 . C LEU 20 A 1 ATOM 292 O O LEU 20 . . A 1 143.591 115.166 -17.127 1 36.56 . O LEU 20 A 1 ATOM 293 C CB LEU 20 . . A 1 143.357 115.739 -13.956 1 37.51 . CB LEU 20 A 1 ATOM 294 C CG LEU 20 . . A 1 143.987 115.619 -12.562 1 37.7 . CG LEU 20 A 1 ATOM 295 C CD1 LEU 20 . . A 1 143.739 116.907 -11.79 1 37.75 . CD1 LEU 20 A 1 ATOM 296 C CD2 LEU 20 . . A 1 143.396 114.439 -11.813 1 37.76 . CD2 LEU 20 A 1 ATOM 297 H H LEU 20 . . A 1 145.519 114.598 -14.852 1 38.68 . H LEU 20 A 1 ATOM 298 H HA LEU 20 . . A 1 142.745 113.722 -14.375 1 37.57 . HA LEU 20 A 1 ATOM 299 H HB2 LEU 20 . . A 1 142.315 116.031 -13.823 1 37.51 . HB2 LEU 20 A 1 ATOM 300 H HB3 LEU 20 . . A 1 143.868 116.538 -14.493 1 37.51 . HB3 LEU 20 A 1 ATOM 301 H HG LEU 20 . . A 1 145.061 115.47 -12.669 1 37.7 . HG LEU 20 A 1 ATOM 302 H HD11 LEU 20 . . A 1 144.184 116.828 -10.798 1 37.75 . HD11 LEU 20 A 1 ATOM 303 H HD12 LEU 20 . . A 1 142.666 117.072 -11.694 1 37.75 . HD12 LEU 20 A 1 ATOM 304 H HD13 LEU 20 . . A 1 144.189 117.744 -12.325 1 37.75 . HD13 LEU 20 A 1 ATOM 305 H HD21 LEU 20 . . A 1 143.579 113.523 -12.374 1 37.76 . HD21 LEU 20 A 1 ATOM 306 H HD22 LEU 20 . . A 1 142.322 114.584 -11.696 1 37.76 . HD22 LEU 20 A 1 ATOM 307 H HD23 LEU 20 . . A 1 143.862 114.362 -10.83 1 37.76 . HD23 LEU 20 A 1 ATOM 308 N N SER 21 . . A 1 141.524 114.674 -16.389 1 36.38 . N SER 21 A 1 ATOM 309 C CA SER 21 . . A 1 140.906 114.944 -17.68 1 36.26 . CA SER 21 A 1 ATOM 310 C C SER 21 . . A 1 139.824 116.013 -17.607 1 35.93 . C SER 21 A 1 ATOM 311 O O SER 21 . . A 1 139.211 116.237 -16.564 1 35.38 . O SER 21 A 1 ATOM 312 C CB SER 21 . . A 1 140.306 113.662 -18.263 1 36.52 . CB SER 21 A 1 ATOM 313 O OG SER 21 . . A 1 139.236 113.191 -17.459 1 37.52 . OG SER 21 A 1 ATOM 314 H H SER 21 . . A 1 140.948 114.384 -15.611 1 36.38 . H SER 21 A 1 ATOM 315 H HA SER 21 . . A 1 141.682 115.294 -18.36 1 36.26 . HA SER 21 A 1 ATOM 316 H HB2 SER 21 . . A 1 139.934 113.867 -19.267 1 36.52 . HB2 SER 21 A 1 ATOM 317 H HB3 SER 21 . . A 1 141.079 112.896 -18.316 1 36.52 . HB3 SER 21 A 1 ATOM 318 H HG SER 21 . . A 1 139.524 112.423 -16.96 1 37.52 . HG SER 21 A 1 ATOM 319 N N CYS 22 . . A 1 139.595 116.659 -18.741 1 36.01 . N CYS 22 A 1 ATOM 320 C CA CYS 22 . . A 1 138.598 117.712 -18.859 1 36.27 . CA CYS 22 A 1 ATOM 321 C C CYS 22 . . A 1 137.964 117.61 -20.233 1 35.95 . C CYS 22 A 1 ATOM 322 O O CYS 22 . . A 1 138.572 118.009 -21.226 1 35.6 . O CYS 22 A 1 ATOM 323 C CB CYS 22 . . A 1 139.263 119.083 -18.7 1 36.75 . CB CYS 22 A 1 ATOM 324 S SG CYS 22 . . A 1 138.214 120.478 -19.168 1 38.95 . SG CYS 22 A 1 ATOM 325 H H CYS 22 . . A 1 140.135 116.41 -19.557 1 36.01 . H CYS 22 A 1 ATOM 326 H HA CYS 22 . . A 1 137.835 117.583 -18.092 1 36.27 . HA CYS 22 A 1 ATOM 327 H HB2 CYS 22 . . A 1 139.547 119.205 -17.655 1 36.75 . HB2 CYS 22 A 1 ATOM 328 H HB3 CYS 22 . . A 1 140.165 119.105 -19.311 1 36.75 . HB3 CYS 22 A 1 ATOM 329 N N LYS 23 . . A 1 136.749 117.065 -20.286 1 35.91 . N LYS 23 A 1 ATOM 330 C CA LYS 23 . . A 1 136.02 116.899 -21.542 1 35.45 . CA LYS 23 A 1 ATOM 331 C C LYS 23 . . A 1 135.136 118.11 -21.805 1 35.45 . C LYS 23 A 1 ATOM 332 O O LYS 23 . . A 1 134.231 118.41 -21.027 1 34.93 . O LYS 23 A 1 ATOM 333 C CB LYS 23 . . A 1 135.173 115.628 -21.494 1 35.75 . CB LYS 23 A 1 ATOM 334 H H LYS 23 . . A 1 136.316 116.756 -19.427 1 35.91 . H LYS 23 A 1 ATOM 335 H HA LYS 23 . . A 1 136.74 116.809 -22.355 1 35.45 . HA LYS 23 A 1 ATOM 336 N N ALA 24 . . A 1 135.396 118.79 -22.92 1 35.6 . N ALA 24 A 1 ATOM 337 C CA ALA 24 . . A 1 134.66 119.992 -23.293 1 35.71 . CA ALA 24 A 1 ATOM 338 C C ALA 24 . . A 1 133.613 119.78 -24.377 1 35.91 . C ALA 24 A 1 ATOM 339 O O ALA 24 . . A 1 133.8 118.971 -25.284 1 36.51 . O ALA 24 A 1 ATOM 340 C CB ALA 24 . . A 1 135.644 121.075 -23.747 1 35.69 . CB ALA 24 A 1 ATOM 341 H H ALA 24 . . A 1 136.131 118.461 -23.53 1 35.6 . H ALA 24 A 1 ATOM 342 H HA ALA 24 . . A 1 134.148 120.359 -22.403 1 35.71 . HA ALA 24 A 1 ATOM 343 H HB1 ALA 24 . . A 1 136.665 120.713 -23.625 1 35.69 . HB1 ALA 24 A 1 ATOM 344 H HB2 ALA 24 . . A 1 135.502 121.971 -23.143 1 35.69 . HB2 ALA 24 A 1 ATOM 345 H HB3 ALA 24 . . A 1 135.465 121.312 -24.796 1 35.69 . HB3 ALA 24 A 1 ATOM 346 N N SER 25 . . A 1 132.519 120.528 -24.274 1 35.97 . N SER 25 A 1 ATOM 347 C CA SER 25 . . A 1 131.432 120.473 -25.248 1 36.49 . CA SER 25 A 1 ATOM 348 C C SER 25 . . A 1 131.026 121.918 -25.535 1 36.26 . C SER 25 A 1 ATOM 349 O O SER 25 . . A 1 131.633 122.85 -25.001 1 36.63 . O SER 25 A 1 ATOM 350 C CB SER 25 . . A 1 130.242 119.668 -24.698 1 36.86 . CB SER 25 A 1 ATOM 351 O OG SER 25 . . A 1 129.691 120.264 -23.538 1 38.04 . OG SER 25 A 1 ATOM 352 H H SER 25 . . A 1 132.436 121.16 -23.491 1 35.97 . H SER 25 A 1 ATOM 353 H HA SER 25 . . A 1 131.791 120.008 -26.166 1 36.49 . HA SER 25 A 1 ATOM 354 H HB2 SER 25 . . A 1 129.47 119.612 -25.466 1 36.86 . HB2 SER 25 A 1 ATOM 355 H HB3 SER 25 . . A 1 130.576 118.659 -24.455 1 36.86 . HB3 SER 25 A 1 ATOM 356 H HG SER 25 . . A 1 130.328 120.219 -22.821 1 38.04 . HG SER 25 A 1 ATOM 357 N N GLY 26 . . A 1 130.012 122.109 -26.371 1 35.51 . N GLY 26 A 1 ATOM 358 C CA GLY 26 . . A 1 129.585 123.455 -26.711 1 35.58 . CA GLY 26 A 1 ATOM 359 C C GLY 26 . . A 1 130.452 123.979 -27.846 1 35.74 . C GLY 26 A 1 ATOM 360 O O GLY 26 . . A 1 131.22 123.219 -28.431 1 35.45 . O GLY 26 A 1 ATOM 361 H H GLY 26 . . A 1 129.535 121.314 -26.772 1 35.51 . H GLY 26 A 1 ATOM 362 H HA2 GLY 26 . . A 1 128.542 123.438 -27.026 1 35.58 . HA2 GLY 26 A 1 ATOM 363 H HA3 GLY 26 . . A 1 129.693 124.103 -25.841 1 35.58 . HA3 GLY 26 A 1 ATOM 364 N N TYR 27 . . A 1 130.339 125.263 -28.172 1 36.14 . N TYR 27 A 1 ATOM 365 C CA TYR 27 . . A 1 131.155 125.817 -29.25 1 37 . CA TYR 27 A 1 ATOM 366 C C TYR 27 . . A 1 132.648 125.709 -28.964 1 37.01 . C TYR 27 A 1 ATOM 367 O O TYR 27 . . A 1 133.09 125.91 -27.832 1 36.55 . O TYR 27 A 1 ATOM 368 C CB TYR 27 . . A 1 130.822 127.289 -29.503 1 37.5 . CB TYR 27 A 1 ATOM 369 C CG TYR 27 . . A 1 129.465 127.533 -30.113 1 38.3 . CG TYR 27 A 1 ATOM 370 C CD1 TYR 27 . . A 1 128.423 128.065 -29.357 1 38.57 . CD1 TYR 27 A 1 ATOM 371 C CD2 TYR 27 . . A 1 129.224 127.24 -31.455 1 38.82 . CD2 TYR 27 A 1 ATOM 372 C CE1 TYR 27 . . A 1 127.174 128.303 -29.923 1 39.54 . CE1 TYR 27 A 1 ATOM 373 C CE2 TYR 27 . . A 1 127.976 127.473 -32.031 1 39.64 . CE2 TYR 27 A 1 ATOM 374 C CZ TYR 27 . . A 1 126.96 128.005 -31.258 1 39.58 . CZ TYR 27 A 1 ATOM 375 O OH TYR 27 . . A 1 125.727 128.239 -31.82 1 40.95 . OH TYR 27 A 1 ATOM 376 H H TYR 27 . . A 1 129.689 125.855 -27.675 1 36.14 . H TYR 27 A 1 ATOM 377 H HA TYR 27 . . A 1 130.941 125.258 -30.161 1 37 . HA TYR 27 A 1 ATOM 378 H HB2 TYR 27 . . A 1 130.865 127.815 -28.549 1 37.5 . HB2 TYR 27 A 1 ATOM 379 H HB3 TYR 27 . . A 1 131.58 127.708 -30.165 1 37.5 . HB3 TYR 27 A 1 ATOM 380 H HD1 TYR 27 . . A 1 128.587 128.297 -28.315 1 38.57 . HD1 TYR 27 A 1 ATOM 381 H HD2 TYR 27 . . A 1 130.018 126.825 -32.059 1 38.82 . HD2 TYR 27 A 1 ATOM 382 H HE1 TYR 27 . . A 1 126.376 128.718 -29.324 1 39.54 . HE1 TYR 27 A 1 ATOM 383 H HE2 TYR 27 . . A 1 127.804 127.24 -33.072 1 39.64 . HE2 TYR 27 A 1 ATOM 384 H HH TYR 27 . . A 1 125.364 127.414 -32.149 1 40.95 . HH TYR 27 A 1 ATOM 385 N N THR 28 . . A 1 133.415 125.385 -30.001 1 37.43 . N THR 28 A 1 ATOM 386 C CA THR 28 . . A 1 134.866 125.281 -29.894 1 38.17 . CA THR 28 A 1 ATOM 387 C C THR 28 . . A 1 135.498 126.1 -31.018 1 38.09 . C THR 28 A 1 ATOM 388 O O THR 28 . . A 1 135.104 125.992 -32.185 1 37.93 . O THR 28 A 1 ATOM 389 C CB THR 28 . . A 1 135.355 123.813 -29.98 1 38.83 . CB THR 28 A 1 ATOM 390 O OG1 THR 28 . . A 1 134.825 123.193 -31.157 1 40.22 . OG1 THR 28 A 1 ATOM 391 C CG2 THR 28 . . A 1 134.912 123.027 -28.751 1 39.25 . CG2 THR 28 A 1 ATOM 392 H H THR 28 . . A 1 132.978 125.205 -30.893 1 37.43 . H THR 28 A 1 ATOM 393 H HA THR 28 . . A 1 135.178 125.699 -28.937 1 38.17 . HA THR 28 A 1 ATOM 394 H HB THR 28 . . A 1 136.444 123.804 -30.034 1 38.83 . HB THR 28 A 1 ATOM 395 H HG1 THR 28 . . A 1 135.103 123.687 -31.932 1 40.22 . HG1 THR 28 A 1 ATOM 396 H HG21 THR 28 . . A 1 135.265 121.999 -28.83 1 39.25 . HG21 THR 28 A 1 ATOM 397 H HG22 THR 28 . . A 1 133.824 123.034 -28.689 1 39.25 . HG22 THR 28 A 1 ATOM 398 H HG23 THR 28 . . A 1 135.33 123.487 -27.856 1 39.25 . HG23 THR 28 A 1 ATOM 399 N N PHE 29 . . A 1 136.467 126.932 -30.654 1 37.26 . N PHE 29 A 1 ATOM 400 C CA PHE 29 . . A 1 137.148 127.79 -31.614 1 36.6 . CA PHE 29 A 1 ATOM 401 C C PHE 29 . . A 1 138.651 127.557 -31.566 1 35.97 . C PHE 29 A 1 ATOM 402 O O PHE 29 . . A 1 139.191 127.084 -30.561 1 35.62 . O PHE 29 A 1 ATOM 403 C CB PHE 29 . . A 1 136.838 129.252 -31.303 1 37.53 . CB PHE 29 A 1 ATOM 404 C CG PHE 29 . . A 1 135.369 129.567 -31.287 1 38.47 . CG PHE 29 A 1 ATOM 405 C CD1 PHE 29 . . A 1 134.608 129.464 -32.448 1 39.27 . CD1 PHE 29 A 1 ATOM 406 C CD2 PHE 29 . . A 1 134.738 129.942 -30.107 1 38.68 . CD2 PHE 29 A 1 ATOM 407 C CE1 PHE 29 . . A 1 133.236 129.731 -32.433 1 39.58 . CE1 PHE 29 A 1 ATOM 408 C CE2 PHE 29 . . A 1 133.371 130.21 -30.081 1 39.33 . CE2 PHE 29 A 1 ATOM 409 C CZ PHE 29 . . A 1 132.618 130.103 -31.247 1 39.23 . CZ PHE 29 A 1 ATOM 410 H H PHE 29 . . A 1 136.74 126.971 -29.682 1 37.26 . H PHE 29 A 1 ATOM 411 H HA PHE 29 . . A 1 136.786 127.557 -32.615 1 36.6 . HA PHE 29 A 1 ATOM 412 H HB2 PHE 29 . . A 1 137.252 129.491 -30.323 1 37.53 . HB2 PHE 29 A 1 ATOM 413 H HB3 PHE 29 . . A 1 137.323 129.88 -32.051 1 37.53 . HB3 PHE 29 A 1 ATOM 414 H HD1 PHE 29 . . A 1 135.084 129.174 -33.373 1 39.27 . HD1 PHE 29 A 1 ATOM 415 H HD2 PHE 29 . . A 1 135.315 130.027 -29.198 1 38.68 . HD2 PHE 29 A 1 ATOM 416 H HE1 PHE 29 . . A 1 132.658 129.648 -33.342 1 39.58 . HE1 PHE 29 A 1 ATOM 417 H HE2 PHE 29 . . A 1 132.895 130.501 -29.156 1 39.33 . HE2 PHE 29 A 1 ATOM 418 H HZ PHE 29 . . A 1 131.558 130.308 -31.229 1 39.23 . HZ PHE 29 A 1 ATOM 419 N N THR 30 . . A 1 139.322 127.892 -32.661 1 34.87 . N THR 30 A 1 ATOM 420 C CA THR 30 . . A 1 140.761 127.722 -32.759 1 33.83 . CA THR 30 A 1 ATOM 421 C C THR 30 . . A 1 141.481 128.625 -31.758 1 32.46 . C THR 30 A 1 ATOM 422 O O THR 30 . . A 1 142.649 128.42 -31.445 1 31.92 . O THR 30 A 1 ATOM 423 C CB THR 30 . . A 1 141.248 128.051 -34.187 1 34.52 . CB THR 30 A 1 ATOM 424 O OG1 THR 30 . . A 1 142.66 127.836 -34.27 1 35.85 . OG1 THR 30 A 1 ATOM 425 C CG2 THR 30 . . A 1 140.938 129.5 -34.539 1 34.46 . CG2 THR 30 A 1 ATOM 426 H H THR 30 . . A 1 138.818 128.276 -33.448 1 34.87 . H THR 30 A 1 ATOM 427 H HA THR 30 . . A 1 141.007 126.684 -32.535 1 33.83 . HA THR 30 A 1 ATOM 428 H HB THR 30 . . A 1 140.744 127.395 -34.897 1 34.52 . HB THR 30 A 1 ATOM 429 H HG1 THR 30 . . A 1 142.83 126.947 -34.589 1 35.85 . HG1 THR 30 A 1 ATOM 430 H HG21 THR 30 . . A 1 141.289 129.712 -35.549 1 34.46 . HG21 THR 30 A 1 ATOM 431 H HG22 THR 30 . . A 1 141.442 130.161 -33.833 1 34.46 . HG22 THR 30 A 1 ATOM 432 H HG23 THR 30 . . A 1 139.862 129.664 -34.486 1 34.46 . HG23 THR 30 A 1 ATOM 433 N N SER 31 . . A 1 140.762 129.622 -31.259 1 31.51 . N SER 31 A 1 ATOM 434 C CA SER 31 . . A 1 141.309 130.564 -30.301 1 30.74 . CA SER 31 A 1 ATOM 435 C C SER 31 . . A 1 141.055 130.198 -28.834 1 29.65 . C SER 31 A 1 ATOM 436 O O SER 31 . . A 1 141.386 130.974 -27.935 1 29.1 . O SER 31 A 1 ATOM 437 C CB SER 31 . . A 1 140.743 131.953 -30.593 1 31.54 . CB SER 31 A 1 ATOM 438 O OG SER 31 . . A 1 139.332 131.897 -30.7 1 32.57 . OG SER 31 A 1 ATOM 439 H H SER 31 . . A 1 139.802 129.729 -31.556 1 31.51 . H SER 31 A 1 ATOM 440 H HA SER 31 . . A 1 142.388 130.605 -30.452 1 30.74 . HA SER 31 A 1 ATOM 441 H HB2 SER 31 . . A 1 141.015 132.63 -29.783 1 31.54 . HB2 SER 31 A 1 ATOM 442 H HB3 SER 31 . . A 1 141.161 132.324 -31.529 1 31.54 . HB3 SER 31 A 1 ATOM 443 H HG SER 31 . . A 1 138.972 131.425 -29.946 1 32.57 . HG SER 31 A 1 ATOM 444 N N ASP 32 . . A 1 140.47 129.028 -28.58 1 28.23 . N ASP 32 A 1 ATOM 445 C CA ASP 32 . . A 1 140.212 128.629 -27.197 1 26.5 . CA ASP 32 A 1 ATOM 446 C C ASP 32 . . A 1 141.464 128.166 -26.463 1 25.31 . C ASP 32 A 1 ATOM 447 O O ASP 32 . . A 1 142.309 127.469 -27.027 1 24.58 . O ASP 32 A 1 ATOM 448 C CB ASP 32 . . A 1 139.212 127.463 -27.095 1 27.21 . CB ASP 32 A 1 ATOM 449 C CG ASP 32 . . A 1 137.865 127.765 -27.705 1 27.72 . CG ASP 32 A 1 ATOM 450 O OD1 ASP 32 . . A 1 137.387 128.914 -27.628 1 28.38 . OD1 ASP 32 A 1 ATOM 451 O OD2 ASP 32 . . A 1 137.257 126.815 -28.236 1 29.98 . OD2 ASP 32 A 1 ATOM 452 H H ASP 32 . . A 1 140.206 128.418 -29.341 1 28.23 . H ASP 32 A 1 ATOM 453 H HA ASP 32 . . A 1 139.798 129.485 -26.664 1 26.5 . HA ASP 32 A 1 ATOM 454 H HB2 ASP 32 . . A 1 139.067 127.225 -26.041 1 27.21 . HB2 ASP 32 A 1 ATOM 455 H HB3 ASP 32 . . A 1 139.636 126.593 -27.596 1 27.21 . HB3 ASP 32 A 1 ATOM 456 N N TRP 33 . . A 1 141.569 128.548 -25.196 1 23.85 . N TRP 33 A 1 ATOM 457 C CA TRP 33 . . A 1 142.666 128.096 -24.354 1 23.04 . CA TRP 33 A 1 ATOM 458 C C TRP 33 . . A 1 142.028 127.392 -23.158 1 22.89 . C TRP 33 A 1 ATOM 459 O O TRP 33 . . A 1 141.012 127.848 -22.634 1 23.4 . O TRP 33 A 1 ATOM 460 C CB TRP 33 . . A 1 143.532 129.264 -23.855 1 22.19 . CB TRP 33 A 1 ATOM 461 C CG TRP 33 . . A 1 144.355 129.904 -24.932 1 22.38 . CG TRP 33 A 1 ATOM 462 C CD1 TRP 33 . . A 1 143.903 130.682 -25.968 1 21.13 . CD1 TRP 33 A 1 ATOM 463 C CD2 TRP 33 . . A 1 145.771 129.783 -25.108 1 22.38 . CD2 TRP 33 A 1 ATOM 464 N NE1 TRP 33 . . A 1 144.956 131.05 -26.775 1 21.75 . NE1 TRP 33 A 1 ATOM 465 C CE2 TRP 33 . . A 1 146.113 130.512 -26.272 1 22.08 . CE2 TRP 33 A 1 ATOM 466 C CE3 TRP 33 . . A 1 146.788 129.126 -24.393 1 22.58 . CE3 TRP 33 A 1 ATOM 467 C CZ2 TRP 33 . . A 1 147.428 130.604 -26.74 1 21.55 . CZ2 TRP 33 A 1 ATOM 468 C CZ3 TRP 33 . . A 1 148.099 129.218 -24.861 1 21.87 . CZ3 TRP 33 A 1 ATOM 469 C CH2 TRP 33 . . A 1 148.404 129.952 -26.022 1 22.17 . CH2 TRP 33 A 1 ATOM 470 H H TRP 33 . . A 1 140.871 129.167 -24.808 1 23.85 . H TRP 33 A 1 ATOM 471 H HA TRP 33 . . A 1 143.286 127.39 -24.907 1 23.04 . HA TRP 33 A 1 ATOM 472 H HB2 TRP 33 . . A 1 142.875 130.022 -23.427 1 22.19 . HB2 TRP 33 A 1 ATOM 473 H HB3 TRP 33 . . A 1 144.199 128.898 -23.075 1 22.19 . HB3 TRP 33 A 1 ATOM 474 H HD1 TRP 33 . . A 1 142.873 130.964 -26.127 1 21.13 . HD1 TRP 33 A 1 ATOM 475 H HE3 TRP 33 . . A 1 146.559 128.562 -23.501 1 22.58 . HE3 TRP 33 A 1 ATOM 476 H HZ2 TRP 33 . . A 1 147.668 131.165 -27.631 1 21.55 . HZ2 TRP 33 A 1 ATOM 477 H HZ3 TRP 33 . . A 1 148.892 128.718 -24.324 1 21.87 . HZ3 TRP 33 A 1 ATOM 478 H HH2 TRP 33 . . A 1 149.429 130.005 -26.358 1 22.17 . HH2 TRP 33 A 1 ATOM 479 H HE1 TRP 33 . . A 1 144.888 131.623 -27.604 1 21.75 . HE1 TRP 33 A 1 ATOM 480 N N ILE 34 . . A 1 142.605 126.275 -22.738 1 23.34 . N ILE 34 A 1 ATOM 481 C CA ILE 34 . . A 1 142.085 125.564 -21.574 1 23.87 . CA ILE 34 A 1 ATOM 482 C C ILE 34 . . A 1 143.076 125.786 -20.441 1 23.82 . C ILE 34 A 1 ATOM 483 O O ILE 34 . . A 1 144.259 125.475 -20.57 1 24.23 . O ILE 34 A 1 ATOM 484 C CB ILE 34 . . A 1 141.938 124.041 -21.83 1 24.45 . CB ILE 34 A 1 ATOM 485 C CG1 ILE 34 . . A 1 140.948 123.792 -22.976 1 24.96 . CG1 ILE 34 A 1 ATOM 486 C CG2 ILE 34 . . A 1 141.48 123.336 -20.546 1 24.84 . CG2 ILE 34 A 1 ATOM 487 C CD1 ILE 34 . . A 1 139.55 124.341 -22.728 1 24.94 . CD1 ILE 34 A 1 ATOM 488 H H ILE 34 . . A 1 143.411 125.913 -23.227 1 23.34 . H ILE 34 A 1 ATOM 489 H HA ILE 34 . . A 1 141.117 125.981 -21.297 1 23.87 . HA ILE 34 A 1 ATOM 490 H HB ILE 34 . . A 1 142.91 123.642 -22.118 1 24.45 . HB ILE 34 A 1 ATOM 491 H HG12 ILE 34 . . A 1 140.869 122.716 -23.131 1 24.96 . HG12 ILE 34 A 1 ATOM 492 H HG13 ILE 34 . . A 1 141.345 124.246 -23.884 1 24.96 . HG13 ILE 34 A 1 ATOM 493 H HG21 ILE 34 . . A 1 141.379 122.267 -20.734 1 24.84 . HG21 ILE 34 A 1 ATOM 494 H HG22 ILE 34 . . A 1 142.217 123.498 -19.76 1 24.84 . HG22 ILE 34 A 1 ATOM 495 H HG23 ILE 34 . . A 1 140.518 123.742 -20.232 1 24.84 . HG23 ILE 34 A 1 ATOM 496 H HD11 ILE 34 . . A 1 138.915 124.122 -23.587 1 24.94 . HD11 ILE 34 A 1 ATOM 497 H HD12 ILE 34 . . A 1 139.13 123.875 -21.837 1 24.94 . HD12 ILE 34 A 1 ATOM 498 H HD13 ILE 34 . . A 1 139.604 125.42 -22.582 1 24.94 . HD13 ILE 34 A 1 ATOM 499 N N HIS 35 . . A 1 142.579 126.332 -19.337 1 23.53 . N HIS 35 A 1 ATOM 500 C CA HIS 35 . . A 1 143.384 126.629 -18.164 1 23.21 . CA HIS 35 A 1 ATOM 501 C C HIS 35 . . A 1 143.124 125.649 -17.024 1 23.36 . C HIS 35 A 1 ATOM 502 O O HIS 35 . . A 1 142.057 125.029 -16.939 1 23.04 . O HIS 35 A 1 ATOM 503 C CB HIS 35 . . A 1 143.062 128.044 -17.661 1 23.07 . CB HIS 35 A 1 ATOM 504 C CG HIS 35 . . A 1 143.427 129.135 -18.623 1 23.4 . CG HIS 35 A 1 ATOM 505 N ND1 HIS 35 . . A 1 144.523 129.95 -18.444 1 22.87 . ND1 HIS 35 A 1 ATOM 506 C CD2 HIS 35 . . A 1 142.838 129.542 -19.773 1 23.26 . CD2 HIS 35 A 1 ATOM 507 C CE1 HIS 35 . . A 1 144.593 130.815 -19.441 1 23.18 . CE1 HIS 35 A 1 ATOM 508 N NE2 HIS 35 . . A 1 143.583 130.588 -20.261 1 23.62 . NE2 HIS 35 A 1 ATOM 509 H H HIS 35 . . A 1 141.593 126.552 -19.311 1 23.53 . H HIS 35 A 1 ATOM 510 H HA HIS 35 . . A 1 144.438 126.582 -18.437 1 23.21 . HA HIS 35 A 1 ATOM 511 H HB2 HIS 35 . . A 1 143.609 128.21 -16.733 1 23.07 . HB2 HIS 35 A 1 ATOM 512 H HB3 HIS 35 . . A 1 141.994 128.106 -17.453 1 23.07 . HB3 HIS 35 A 1 ATOM 513 H HD2 HIS 35 . . A 1 141.95 129.123 -20.222 1 23.26 . HD2 HIS 35 A 1 ATOM 514 H HE1 HIS 35 . . A 1 145.348 131.578 -19.564 1 23.18 . HE1 HIS 35 A 1 ATOM 515 H HE2 HIS 35 . . A 1 143.39 131.1 -21.11 1 23.62 . HE2 HIS 35 A 1 ATOM 516 N N TRP 36 . . A 1 144.109 125.53 -16.143 1 23.45 . N TRP 36 A 1 ATOM 517 C CA TRP 36 . . A 1 144.01 124.678 -14.968 1 23.91 . CA TRP 36 A 1 ATOM 518 C C TRP 36 . . A 1 144.357 125.528 -13.762 1 24.01 . C TRP 36 A 1 ATOM 519 O O TRP 36 . . A 1 145.35 126.263 -13.772 1 23.39 . O TRP 36 A 1 ATOM 520 C CB TRP 36 . . A 1 144.96 123.485 -15.064 1 24.51 . CB TRP 36 A 1 ATOM 521 C CG TRP 36 . . A 1 144.58 122.554 -16.152 1 25.59 . CG TRP 36 A 1 ATOM 522 C CD1 TRP 36 . . A 1 144.896 122.658 -17.476 1 25.54 . CD1 TRP 36 A 1 ATOM 523 C CD2 TRP 36 . . A 1 143.748 121.397 -16.024 1 25.95 . CD2 TRP 36 A 1 ATOM 524 N NE1 TRP 36 . . A 1 144.311 121.632 -18.181 1 26.04 . NE1 TRP 36 A 1 ATOM 525 C CE2 TRP 36 . . A 1 143.602 120.843 -17.313 1 26.39 . CE2 TRP 36 A 1 ATOM 526 C CE3 TRP 36 . . A 1 143.112 120.774 -14.943 1 25.97 . CE3 TRP 36 A 1 ATOM 527 C CZ2 TRP 36 . . A 1 142.844 119.69 -17.553 1 27.04 . CZ2 TRP 36 A 1 ATOM 528 C CZ3 TRP 36 . . A 1 142.358 119.627 -15.181 1 27.49 . CZ3 TRP 36 A 1 ATOM 529 C CH2 TRP 36 . . A 1 142.232 119.099 -16.476 1 27.05 . CH2 TRP 36 A 1 ATOM 530 H H TRP 36 . . A 1 144.961 126.051 -16.294 1 23.45 . H TRP 36 A 1 ATOM 531 H HA TRP 36 . . A 1 142.986 124.316 -14.871 1 23.91 . HA TRP 36 A 1 ATOM 532 H HB2 TRP 36 . . A 1 145.968 123.853 -15.253 1 24.51 . HB2 TRP 36 A 1 ATOM 533 H HB3 TRP 36 . . A 1 144.951 122.947 -14.116 1 24.51 . HB3 TRP 36 A 1 ATOM 534 H HD1 TRP 36 . . A 1 145.514 123.432 -17.906 1 25.54 . HD1 TRP 36 A 1 ATOM 535 H HE3 TRP 36 . . A 1 143.204 121.175 -13.944 1 25.97 . HE3 TRP 36 A 1 ATOM 536 H HZ2 TRP 36 . . A 1 142.745 119.281 -18.548 1 27.04 . HZ2 TRP 36 A 1 ATOM 537 H HZ3 TRP 36 . . A 1 141.863 119.136 -14.356 1 27.49 . HZ3 TRP 36 A 1 ATOM 538 H HH2 TRP 36 . . A 1 141.64 118.208 -16.628 1 27.05 . HH2 TRP 36 A 1 ATOM 539 H HE1 TRP 36 . . A 1 144.391 121.484 -19.177 1 26.04 . HE1 TRP 36 A 1 ATOM 540 N N VAL 37 . . A 1 143.527 125.423 -12.732 1 23.59 . N VAL 37 A 1 ATOM 541 C CA VAL 37 . . A 1 143.68 126.199 -11.515 1 24.22 . CA VAL 37 A 1 ATOM 542 C C VAL 37 . . A 1 143.634 125.276 -10.308 1 25.38 . C VAL 37 A 1 ATOM 543 O O VAL 37 . . A 1 142.795 124.372 -10.233 1 25.41 . O VAL 37 A 1 ATOM 544 C CB VAL 37 . . A 1 142.54 127.252 -11.407 1 23.88 . CB VAL 37 A 1 ATOM 545 C CG1 VAL 37 . . A 1 142.598 127.976 -10.075 1 23.93 . CG1 VAL 37 A 1 ATOM 546 C CG2 VAL 37 . . A 1 142.649 128.235 -12.538 1 23.47 . CG2 VAL 37 A 1 ATOM 547 H H VAL 37 . . A 1 142.755 124.775 -12.798 1 23.59 . H VAL 37 A 1 ATOM 548 H HA VAL 37 . . A 1 144.641 126.713 -11.536 1 24.22 . HA VAL 37 A 1 ATOM 549 H HB VAL 37 . . A 1 141.582 126.738 -11.483 1 23.88 . HB VAL 37 A 1 ATOM 550 H HG11 VAL 37 . . A 1 142.518 127.252 -9.264 1 23.93 . HG11 VAL 37 A 1 ATOM 551 H HG12 VAL 37 . . A 1 143.545 128.51 -9.993 1 23.93 . HG12 VAL 37 A 1 ATOM 552 H HG13 VAL 37 . . A 1 141.773 128.686 -10.011 1 23.93 . HG13 VAL 37 A 1 ATOM 553 H HG21 VAL 37 . . A 1 142.606 127.703 -13.488 1 23.47 . HG21 VAL 37 A 1 ATOM 554 H HG22 VAL 37 . . A 1 143.596 128.77 -12.464 1 23.47 . HG22 VAL 37 A 1 ATOM 555 H HG23 VAL 37 . . A 1 141.825 128.946 -12.482 1 23.47 . HG23 VAL 37 A 1 ATOM 556 N N LYS 38 . . A 1 144.542 125.505 -9.369 1 25.65 . N LYS 38 A 1 ATOM 557 C CA LYS 38 . . A 1 144.625 124.701 -8.159 1 27.21 . CA LYS 38 A 1 ATOM 558 C C LYS 38 . . A 1 144.104 125.484 -6.965 1 27.96 . C LYS 38 A 1 ATOM 559 O O LYS 38 . . A 1 144.38 126.676 -6.835 1 27.7 . O LYS 38 A 1 ATOM 560 C CB LYS 38 . . A 1 146.08 124.299 -7.903 1 27.44 . CB LYS 38 A 1 ATOM 561 C CG LYS 38 . . A 1 146.334 123.682 -6.535 1 29.06 . CG LYS 38 A 1 ATOM 562 C CD LYS 38 . . A 1 147.812 123.332 -6.361 1 29.83 . CD LYS 38 A 1 ATOM 563 C CE LYS 38 . . A 1 148.103 122.818 -4.959 1 30.8 . CE LYS 38 A 1 ATOM 564 N NZ LYS 38 . . A 1 149.543 122.451 -4.797 1 31.62 . NZ LYS 38 A 1 ATOM 565 H H LYS 38 . . A 1 145.198 126.262 -9.498 1 25.65 . H LYS 38 A 1 ATOM 566 H HA LYS 38 . . A 1 144.023 123.801 -8.286 1 27.21 . HA LYS 38 A 1 ATOM 567 H HB2 LYS 38 . . A 1 146.371 123.574 -8.663 1 27.44 . HB2 LYS 38 A 1 ATOM 568 H HB3 LYS 38 . . A 1 146.709 125.183 -8.008 1 27.44 . HB3 LYS 38 A 1 ATOM 569 H HG2 LYS 38 . . A 1 146.043 124.394 -5.763 1 29.06 . HG2 LYS 38 A 1 ATOM 570 H HG3 LYS 38 . . A 1 145.736 122.776 -6.433 1 29.06 . HG3 LYS 38 A 1 ATOM 571 H HD2 LYS 38 . . A 1 148.081 122.561 -7.083 1 29.83 . HD2 LYS 38 A 1 ATOM 572 H HD3 LYS 38 . . A 1 148.414 124.221 -6.547 1 29.83 . HD3 LYS 38 A 1 ATOM 573 H HE2 LYS 38 . . A 1 147.853 123.596 -4.238 1 30.8 . HE2 LYS 38 A 1 ATOM 574 H HE3 LYS 38 . . A 1 147.487 121.94 -4.765 1 30.8 . HE3 LYS 38 A 1 ATOM 575 H HZ1 LYS 38 . . A 1 149.62 121.65 -4.187 1 31.62 . HZ1 LYS 38 A 1 ATOM 576 H HZ2 LYS 38 . . A 1 149.936 122.226 -5.7 1 31.62 . HZ2 LYS 38 A 1 ATOM 577 H HZ3 LYS 38 . . A 1 150.046 123.23 -4.396 1 31.62 . HZ3 LYS 38 A 1 ATOM 578 N N GLN 39 . . A 1 143.345 124.816 -6.101 1 29.06 . N GLN 39 A 1 ATOM 579 C CA GLN 39 . . A 1 142.815 125.457 -4.9 1 30.28 . CA GLN 39 A 1 ATOM 580 C C GLN 39 . . A 1 142.855 124.511 -3.703 1 32.21 . C GLN 39 A 1 ATOM 581 O O GLN 39 . . A 1 142.139 123.509 -3.656 1 31.26 . O GLN 39 A 1 ATOM 582 C CB GLN 39 . . A 1 141.382 125.948 -5.124 1 29.38 . CB GLN 39 A 1 ATOM 583 C CG GLN 39 . . A 1 140.733 126.578 -3.886 1 28.04 . CG GLN 39 A 1 ATOM 584 C CD GLN 39 . . A 1 139.391 127.235 -4.191 1 27.84 . CD GLN 39 A 1 ATOM 585 O OE1 GLN 39 . . A 1 138.506 126.617 -4.784 1 27.8 . OE1 GLN 39 A 1 ATOM 586 N NE2 GLN 39 . . A 1 139.233 128.491 -3.778 1 26.42 . NE2 GLN 39 A 1 ATOM 587 H H GLN 39 . . A 1 143.131 123.845 -6.279 1 29.06 . H GLN 39 A 1 ATOM 588 H HA GLN 39 . . A 1 143.439 126.321 -4.672 1 30.28 . HA GLN 39 A 1 ATOM 589 H HB2 GLN 39 . . A 1 141.397 126.694 -5.919 1 29.38 . HB2 GLN 39 A 1 ATOM 590 H HB3 GLN 39 . . A 1 140.771 125.105 -5.447 1 29.38 . HB3 GLN 39 A 1 ATOM 591 H HG2 GLN 39 . . A 1 140.577 125.799 -3.14 1 28.04 . HG2 GLN 39 A 1 ATOM 592 H HG3 GLN 39 . . A 1 141.409 127.329 -3.477 1 28.04 . HG3 GLN 39 A 1 ATOM 593 H HE21 GLN 39 . . A 1 139.983 128.961 -3.292 1 26.42 . HE21 GLN 39 A 1 ATOM 594 H HE22 GLN 39 . . A 1 138.363 128.974 -3.951 1 26.42 . HE22 GLN 39 A 1 ATOM 595 N N ARG 40 . . A 1 143.72 124.825 -2.744 1 35.08 . N ARG 40 A 1 ATOM 596 C CA ARG 40 . . A 1 143.824 124.02 -1.537 1 37.95 . CA ARG 40 A 1 ATOM 597 C C ARG 40 . . A 1 142.675 124.412 -0.633 1 39.16 . C ARG 40 A 1 ATOM 598 O O ARG 40 . . A 1 142.176 125.534 -0.708 1 38.92 . O ARG 40 A 1 ATOM 599 C CB ARG 40 . . A 1 145.137 124.279 -0.803 1 39.56 . CB ARG 40 A 1 ATOM 600 C CG ARG 40 . . A 1 146.378 123.745 -1.475 1 42.19 . CG ARG 40 A 1 ATOM 601 C CD ARG 40 . . A 1 147.545 123.897 -0.513 1 45.05 . CD ARG 40 A 1 ATOM 602 N NE ARG 40 . . A 1 148.782 123.301 -1.006 1 47.88 . NE ARG 40 A 1 ATOM 603 C CZ ARG 40 . . A 1 149.909 123.242 -0.3 1 49.26 . CZ ARG 40 A 1 ATOM 604 N NH1 ARG 40 . . A 1 149.952 123.744 0.93 1 49.79 . NH1 ARG 40 A 1 ATOM 605 N NH2 ARG 40 . . A 1 150.997 122.683 -0.819 1 50.13 . NH2 ARG 40 A 1 ATOM 606 H H ARG 40 . . A 1 144.314 125.634 -2.855 1 35.08 . H ARG 40 A 1 ATOM 607 H HA ARG 40 . . A 1 143.747 122.963 -1.792 1 37.95 . HA ARG 40 A 1 ATOM 608 H HB2 ARG 40 . . A 1 145.253 125.357 -0.694 1 39.56 . HB2 ARG 40 A 1 ATOM 609 H HB3 ARG 40 . . A 1 145.068 123.838 0.192 1 39.56 . HB3 ARG 40 A 1 ATOM 610 H HG2 ARG 40 . . A 1 146.239 122.693 -1.722 1 42.19 . HG2 ARG 40 A 1 ATOM 611 H HG3 ARG 40 . . A 1 146.576 124.313 -2.384 1 42.19 . HG3 ARG 40 A 1 ATOM 612 H HD2 ARG 40 . . A 1 147.717 124.96 -0.344 1 45.05 . HD2 ARG 40 A 1 ATOM 613 H HD3 ARG 40 . . A 1 147.282 123.428 0.435 1 45.05 . HD3 ARG 40 A 1 ATOM 614 H HE ARG 40 . . A 1 148.783 122.91 -1.937 1 47.88 . HE ARG 40 A 1 ATOM 615 H HH11 ARG 40 . . A 1 149.129 124.171 1.33 1 49.79 . HH11 ARG 40 A 1 ATOM 616 H HH12 ARG 40 . . A 1 150.808 123.699 1.464 1 49.79 . HH12 ARG 40 A 1 ATOM 617 H HH21 ARG 40 . . A 1 150.971 122.3 -1.753 1 50.13 . HH21 ARG 40 A 1 ATOM 618 H HH22 ARG 40 . . A 1 151.85 122.641 -0.279 1 50.13 . HH22 ARG 40 A 1 ATOM 619 N N PRO 41 . . A 1 142.245 123.494 0.249 1 40.77 . N PRO 41 A 1 ATOM 620 C CA PRO 41 . . A 1 141.139 123.762 1.17 1 41.58 . CA PRO 41 A 1 ATOM 621 C C PRO 41 . . A 1 141.343 125.036 1.98 1 41.96 . C PRO 41 A 1 ATOM 622 O O PRO 41 . . A 1 142.423 125.272 2.524 1 42.48 . O PRO 41 A 1 ATOM 623 C CB PRO 41 . . A 1 141.108 122.497 2.035 1 41.82 . CB PRO 41 A 1 ATOM 624 C CG PRO 41 . . A 1 142.555 122.014 1.971 1 41.86 . CG PRO 41 A 1 ATOM 625 C CD PRO 41 . . A 1 142.768 122.138 0.485 1 40.94 . CD PRO 41 A 1 ATOM 626 H HA PRO 41 . . A 1 140.209 123.837 0.606 1 41.58 . HA PRO 41 A 1 ATOM 627 H HB2 PRO 41 . . A 1 140.815 122.728 3.059 1 41.82 . HB2 PRO 41 A 1 ATOM 628 H HB3 PRO 41 . . A 1 140.437 121.754 1.603 1 41.82 . HB3 PRO 41 A 1 ATOM 629 H HG2 PRO 41 . . A 1 142.66 120.985 2.316 1 41.86 . HG2 PRO 41 A 1 ATOM 630 H HG3 PRO 41 . . A 1 143.218 122.683 2.52 1 41.86 . HG3 PRO 41 A 1 ATOM 631 H HD2 PRO 41 . . A 1 143.823 122.063 0.223 1 40.94 . HD2 PRO 41 A 1 ATOM 632 H HD3 PRO 41 . . A 1 142.18 121.396 -0.055 1 40.94 . HD3 PRO 41 A 1 ATOM 633 N N GLY 42 . . A 1 140.301 125.86 2.036 1 42.25 . N GLY 42 A 1 ATOM 634 C CA GLY 42 . . A 1 140.37 127.105 2.777 1 42.39 . CA GLY 42 A 1 ATOM 635 C C GLY 42 . . A 1 141.245 128.182 2.157 1 42.5 . C GLY 42 A 1 ATOM 636 O O GLY 42 . . A 1 141.352 129.279 2.708 1 43.09 . O GLY 42 A 1 ATOM 637 H H GLY 42 . . A 1 139.448 125.615 1.555 1 42.25 . H GLY 42 A 1 ATOM 638 H HA2 GLY 42 . . A 1 140.761 126.884 3.77 1 42.39 . HA2 GLY 42 A 1 ATOM 639 H HA3 GLY 42 . . A 1 139.36 127.5 2.883 1 42.39 . HA3 GLY 42 A 1 ATOM 640 N N HIS 43 . . A 1 141.867 127.888 1.018 1 42.04 . N HIS 43 A 1 ATOM 641 C CA HIS 43 . . A 1 142.736 128.866 0.367 1 41.15 . CA HIS 43 A 1 ATOM 642 C C HIS 43 . . A 1 142.216 129.404 -0.964 1 39.37 . C HIS 43 A 1 ATOM 643 O O HIS 43 . . A 1 141.144 129.01 -1.427 1 38.93 . O HIS 43 A 1 ATOM 644 C CB HIS 43 . . A 1 144.128 128.274 0.184 1 43.3 . CB HIS 43 A 1 ATOM 645 C CG HIS 43 . . A 1 144.838 127.994 1.474 1 45.76 . CG HIS 43 A 1 ATOM 646 N ND1 HIS 43 . . A 1 146.101 127.445 1.526 1 46.84 . ND1 HIS 43 A 1 ATOM 647 C CD2 HIS 43 . . A 1 144.463 128.2 2.761 1 46.51 . CD2 HIS 43 A 1 ATOM 648 C CE1 HIS 43 . . A 1 146.476 127.324 2.788 1 47.09 . CE1 HIS 43 A 1 ATOM 649 N NE2 HIS 43 . . A 1 145.5 127.775 3.556 1 47.44 . NE2 HIS 43 A 1 ATOM 650 H H HIS 43 . . A 1 141.737 126.978 0.599 1 42.04 . H HIS 43 A 1 ATOM 651 H HA HIS 43 . . A 1 142.832 129.715 1.044 1 41.15 . HA HIS 43 A 1 ATOM 652 H HB2 HIS 43 . . A 1 144.034 127.338 -0.367 1 43.3 . HB2 HIS 43 A 1 ATOM 653 H HB3 HIS 43 . . A 1 144.729 128.968 -0.403 1 43.3 . HB3 HIS 43 A 1 ATOM 654 H HD2 HIS 43 . . A 1 143.526 128.619 3.097 1 46.51 . HD2 HIS 43 A 1 ATOM 655 H HE1 HIS 43 . . A 1 147.419 126.925 3.132 1 47.09 . HE1 HIS 43 A 1 ATOM 656 H HE2 HIS 43 . . A 1 145.514 127.803 4.566 1 47.44 . HE2 HIS 43 A 1 ATOM 657 N N GLY 44 . . A 1 142.987 130.303 -1.574 1 37.14 . N GLY 44 A 1 ATOM 658 C CA GLY 44 . . A 1 142.582 130.912 -2.831 1 34.85 . CA GLY 44 A 1 ATOM 659 C C GLY 44 . . A 1 142.835 130.126 -4.106 1 33.36 . C GLY 44 A 1 ATOM 660 O O GLY 44 . . A 1 143.187 128.947 -4.075 1 32.77 . O GLY 44 A 1 ATOM 661 H H GLY 44 . . A 1 143.868 130.566 -1.156 1 37.14 . H GLY 44 A 1 ATOM 662 H HA2 GLY 44 . . A 1 141.51 131.101 -2.772 1 34.85 . HA2 GLY 44 A 1 ATOM 663 H HA3 GLY 44 . . A 1 143.09 131.872 -2.92 1 34.85 . HA3 GLY 44 A 1 ATOM 664 N N LEU 45 . . A 1 142.662 130.802 -5.24 1 31.91 . N LEU 45 A 1 ATOM 665 C CA LEU 45 . . A 1 142.851 130.193 -6.555 1 30.32 . CA LEU 45 A 1 ATOM 666 C C LEU 45 . . A 1 144.272 130.428 -7.065 1 30.15 . C LEU 45 A 1 ATOM 667 O O LEU 45 . . A 1 144.764 131.551 -7.056 1 30.11 . O LEU 45 A 1 ATOM 668 C CB LEU 45 . . A 1 141.849 130.794 -7.545 1 29.56 . CB LEU 45 A 1 ATOM 669 C CG LEU 45 . . A 1 140.366 130.699 -7.165 1 29.33 . CG LEU 45 A 1 ATOM 670 C CD1 LEU 45 . . A 1 139.534 131.536 -8.136 1 29.58 . CD1 LEU 45 A 1 ATOM 671 C CD2 LEU 45 . . A 1 139.922 129.233 -7.173 1 28.94 . CD2 LEU 45 A 1 ATOM 672 H H LEU 45 . . A 1 142.39 131.773 -5.189 1 31.91 . H LEU 45 A 1 ATOM 673 H HA LEU 45 . . A 1 142.674 129.12 -6.478 1 30.32 . HA LEU 45 A 1 ATOM 674 H HB2 LEU 45 . . A 1 141.979 130.282 -8.499 1 29.56 . HB2 LEU 45 A 1 ATOM 675 H HB3 LEU 45 . . A 1 142.098 131.846 -7.686 1 29.56 . HB3 LEU 45 A 1 ATOM 676 H HG LEU 45 . . A 1 140.236 131.098 -6.159 1 29.33 . HG LEU 45 A 1 ATOM 677 H HD11 LEU 45 . . A 1 138.48 131.468 -7.865 1 29.58 . HD11 LEU 45 A 1 ATOM 678 H HD12 LEU 45 . . A 1 139.673 131.161 -9.15 1 29.58 . HD12 LEU 45 A 1 ATOM 679 H HD13 LEU 45 . . A 1 139.855 132.576 -8.086 1 29.58 . HD13 LEU 45 A 1 ATOM 680 H HD21 LEU 45 . . A 1 138.868 129.171 -6.902 1 28.94 . HD21 LEU 45 A 1 ATOM 681 H HD22 LEU 45 . . A 1 140.516 128.67 -6.453 1 28.94 . HD22 LEU 45 A 1 ATOM 682 H HD23 LEU 45 . . A 1 140.067 128.815 -8.169 1 28.94 . HD23 LEU 45 A 1 ATOM 683 N N GLU 46 . . A 1 144.923 129.366 -7.516 1 29.58 . N GLU 46 A 1 ATOM 684 C CA GLU 46 . . A 1 146.28 129.462 -8.029 1 29.56 . CA GLU 46 A 1 ATOM 685 C C GLU 46 . . A 1 146.323 128.975 -9.477 1 28.17 . C GLU 46 A 1 ATOM 686 O O GLU 46 . . A 1 145.915 127.854 -9.777 1 27.6 . O GLU 46 A 1 ATOM 687 C CB GLU 46 . . A 1 147.214 128.621 -7.162 1 31.66 . CB GLU 46 A 1 ATOM 688 C CG GLU 46 . . A 1 148.662 128.646 -7.586 1 34.92 . CG GLU 46 A 1 ATOM 689 C CD GLU 46 . . A 1 149.537 127.834 -6.645 1 37.78 . CD GLU 46 A 1 ATOM 690 O OE1 GLU 46 . . A 1 149.347 126.598 -6.567 1 38.92 . OE1 GLU 46 A 1 ATOM 691 O OE2 GLU 46 . . A 1 150.406 128.437 -5.971 1 39.64 . OE2 GLU 46 A 1 ATOM 692 H H GLU 46 . . A 1 144.465 128.466 -7.503 1 29.58 . H GLU 46 A 1 ATOM 693 H HA GLU 46 . . A 1 146.602 130.503 -7.993 1 29.56 . HA GLU 46 A 1 ATOM 694 H HB2 GLU 46 . . A 1 147.154 128.993 -6.139 1 31.66 . HB2 GLU 46 A 1 ATOM 695 H HB3 GLU 46 . . A 1 146.866 127.588 -7.177 1 31.66 . HB3 GLU 46 A 1 ATOM 696 H HG2 GLU 46 . . A 1 148.743 128.231 -8.59 1 34.92 . HG2 GLU 46 A 1 ATOM 697 H HG3 GLU 46 . . A 1 149.013 129.678 -7.598 1 34.92 . HG3 GLU 46 A 1 ATOM 698 N N TRP 47 . . A 1 146.807 129.825 -10.375 1 26.17 . N TRP 47 A 1 ATOM 699 C CA TRP 47 . . A 1 146.886 129.466 -11.784 1 25.12 . CA TRP 47 A 1 ATOM 700 C C TRP 47 . . A 1 148.041 128.484 -11.996 1 25.04 . C TRP 47 A 1 ATOM 701 O O TRP 47 . . A 1 149.158 128.73 -11.547 1 25 . O TRP 47 A 1 ATOM 702 C CB TRP 47 . . A 1 147.11 130.725 -12.629 1 23.99 . CB TRP 47 A 1 ATOM 703 C CG TRP 47 . . A 1 147.035 130.478 -14.1 1 23.19 . CG TRP 47 A 1 ATOM 704 C CD1 TRP 47 . . A 1 145.911 130.213 -14.834 1 22.87 . CD1 TRP 47 A 1 ATOM 705 C CD2 TRP 47 . . A 1 148.132 130.447 -15.019 1 22.8 . CD2 TRP 47 A 1 ATOM 706 N NE1 TRP 47 . . A 1 146.243 130.02 -16.155 1 22.72 . NE1 TRP 47 A 1 ATOM 707 C CE2 TRP 47 . . A 1 147.599 130.157 -16.296 1 23.01 . CE2 TRP 47 A 1 ATOM 708 C CE3 TRP 47 . . A 1 149.515 130.635 -14.888 1 22.64 . CE3 TRP 47 A 1 ATOM 709 C CZ2 TRP 47 . . A 1 148.403 130.052 -17.437 1 22.52 . CZ2 TRP 47 A 1 ATOM 710 C CZ3 TRP 47 . . A 1 150.314 130.531 -16.023 1 22.39 . CZ3 TRP 47 A 1 ATOM 711 C CH2 TRP 47 . . A 1 149.753 130.242 -17.28 1 22.75 . CH2 TRP 47 A 1 ATOM 712 H H TRP 47 . . A 1 147.126 130.736 -10.076 1 26.17 . H TRP 47 A 1 ATOM 713 H HA TRP 47 . . A 1 145.952 128.992 -12.087 1 25.12 . HA TRP 47 A 1 ATOM 714 H HB2 TRP 47 . . A 1 146.349 131.458 -12.363 1 23.99 . HB2 TRP 47 A 1 ATOM 715 H HB3 TRP 47 . . A 1 148.091 131.137 -12.392 1 23.99 . HB3 TRP 47 A 1 ATOM 716 H HD1 TRP 47 . . A 1 144.909 130.163 -14.434 1 22.87 . HD1 TRP 47 A 1 ATOM 717 H HE3 TRP 47 . . A 1 149.952 130.856 -13.925 1 22.64 . HE3 TRP 47 A 1 ATOM 718 H HZ2 TRP 47 . . A 1 147.977 129.83 -18.404 1 22.52 . HZ2 TRP 47 A 1 ATOM 719 H HZ3 TRP 47 . . A 1 151.381 130.674 -15.937 1 22.39 . HZ3 TRP 47 A 1 ATOM 720 H HH2 TRP 47 . . A 1 150.4 130.168 -18.142 1 22.75 . HH2 TRP 47 A 1 ATOM 721 H HE1 TRP 47 . . A 1 145.593 129.811 -16.9 1 22.72 . HE1 TRP 47 A 1 ATOM 722 N N ILE 48 . . A 1 147.771 127.373 -12.676 1 24.81 . N ILE 48 A 1 ATOM 723 C CA ILE 48 . . A 1 148.804 126.366 -12.935 1 25.18 . CA ILE 48 A 1 ATOM 724 C C ILE 48 . . A 1 149.427 126.49 -14.323 1 24.75 . C ILE 48 A 1 ATOM 725 O O ILE 48 . . A 1 150.651 126.483 -14.471 1 25.16 . O ILE 48 A 1 ATOM 726 C CB ILE 48 . . A 1 148.237 124.937 -12.837 1 25.9 . CB ILE 48 A 1 ATOM 727 C CG1 ILE 48 . . A 1 147.685 124.676 -11.436 1 27.16 . CG1 ILE 48 A 1 ATOM 728 C CG2 ILE 48 . . A 1 149.322 123.928 -13.185 1 26.09 . CG2 ILE 48 A 1 ATOM 729 C CD1 ILE 48 . . A 1 146.981 123.343 -11.317 1 27.68 . CD1 ILE 48 A 1 ATOM 730 H H ILE 48 . . A 1 146.834 127.22 -13.021 1 24.81 . H ILE 48 A 1 ATOM 731 H HA ILE 48 . . A 1 149.592 126.478 -12.19 1 25.18 . HA ILE 48 A 1 ATOM 732 H HB ILE 48 . . A 1 147.424 124.835 -13.556 1 25.9 . HB ILE 48 A 1 ATOM 733 H HG12 ILE 48 . . A 1 146.976 125.466 -11.189 1 27.16 . HG12 ILE 48 A 1 ATOM 734 H HG13 ILE 48 . . A 1 148.508 124.705 -10.722 1 27.16 . HG13 ILE 48 A 1 ATOM 735 H HG21 ILE 48 . . A 1 148.916 122.919 -13.114 1 26.09 . HG21 ILE 48 A 1 ATOM 736 H HG22 ILE 48 . . A 1 150.154 124.035 -12.489 1 26.09 . HG22 ILE 48 A 1 ATOM 737 H HG23 ILE 48 . . A 1 149.673 124.108 -14.201 1 26.09 . HG23 ILE 48 A 1 ATOM 738 H HD11 ILE 48 . . A 1 146.612 123.216 -10.299 1 27.68 . HD11 ILE 48 A 1 ATOM 739 H HD12 ILE 48 . . A 1 146.144 123.311 -12.014 1 27.68 . HD12 ILE 48 A 1 ATOM 740 H HD13 ILE 48 . . A 1 147.68 122.541 -11.552 1 27.68 . HD13 ILE 48 A 1 ATOM 741 N N GLY 49 . . A 1 148.577 126.563 -15.339 1 24.57 . N GLY 49 A 1 ATOM 742 C CA GLY 49 . . A 1 149.057 126.655 -16.707 1 23.56 . CA GLY 49 A 1 ATOM 743 C C GLY 49 . . A 1 147.912 126.697 -17.701 1 23.67 . C GLY 49 A 1 ATOM 744 O O GLY 49 . . A 1 146.735 126.664 -17.316 1 23.36 . O GLY 49 A 1 ATOM 745 H H GLY 49 . . A 1 147.583 126.554 -15.159 1 24.57 . H GLY 49 A 1 ATOM 746 H HA2 GLY 49 . . A 1 149.65 127.563 -16.813 1 23.56 . HA2 GLY 49 A 1 ATOM 747 H HA3 GLY 49 . . A 1 149.686 125.791 -16.923 1 23.56 . HA3 GLY 49 A 1 ATOM 748 N N GLU 50 . . A 1 148.252 126.744 -18.985 1 23.02 . N GLU 50 A 1 ATOM 749 C CA GLU 50 . . A 1 147.248 126.83 -20.029 1 24.03 . CA GLU 50 A 1 ATOM 750 C C GLU 50 . . A 1 147.734 126.08 -21.261 1 24.42 . C GLU 50 A 1 ATOM 751 O O GLU 50 . . A 1 148.925 125.834 -21.418 1 25.04 . O GLU 50 A 1 ATOM 752 C CB GLU 50 . . A 1 147.034 128.302 -20.399 1 24.26 . CB GLU 50 A 1 ATOM 753 C CG GLU 50 . . A 1 148.247 128.903 -21.14 1 24.23 . CG GLU 50 A 1 ATOM 754 C CD GLU 50 . . A 1 148.232 130.424 -21.225 1 25.71 . CD GLU 50 A 1 ATOM 755 O OE1 GLU 50 . . A 1 147.131 131.016 -21.309 1 25.5 . OE1 GLU 50 A 1 ATOM 756 O OE2 GLU 50 . . A 1 149.338 131.025 -21.234 1 25.26 . OE2 GLU 50 A 1 ATOM 757 H H GLU 50 . . A 1 149.229 126.719 -19.239 1 23.02 . H GLU 50 A 1 ATOM 758 H HA GLU 50 . . A 1 146.311 126.397 -19.678 1 24.03 . HA GLU 50 A 1 ATOM 759 H HB2 GLU 50 . . A 1 146.158 128.377 -21.043 1 24.26 . HB2 GLU 50 A 1 ATOM 760 H HB3 GLU 50 . . A 1 146.855 128.874 -19.489 1 24.26 . HB3 GLU 50 A 1 ATOM 761 H HG2 GLU 50 . . A 1 148.261 128.504 -22.154 1 24.23 . HG2 GLU 50 A 1 ATOM 762 H HG3 GLU 50 . . A 1 149.158 128.591 -20.629 1 24.23 . HG3 GLU 50 A 1 ATOM 763 N N ILE 51 . . A 1 146.806 125.72 -22.133 1 24.98 . N ILE 51 A 1 ATOM 764 C CA ILE 51 . . A 1 147.164 125.047 -23.364 1 25.61 . CA ILE 51 A 1 ATOM 765 C C ILE 51 . . A 1 146.179 125.459 -24.44 1 26.22 . C ILE 51 A 1 ATOM 766 O O ILE 51 . . A 1 145.002 125.713 -24.154 1 26.19 . O ILE 51 A 1 ATOM 767 C CB ILE 51 . . A 1 147.165 123.499 -23.203 1 25.88 . CB ILE 51 A 1 ATOM 768 C CG1 ILE 51 . . A 1 147.541 122.844 -24.533 1 25.94 . CG1 ILE 51 A 1 ATOM 769 C CG2 ILE 51 . . A 1 145.797 123.007 -22.739 1 25.54 . CG2 ILE 51 A 1 ATOM 770 C CD1 ILE 51 . . A 1 147.801 121.339 -24.432 1 26.88 . CD1 ILE 51 A 1 ATOM 771 H H ILE 51 . . A 1 145.835 125.917 -21.937 1 24.98 . H ILE 51 A 1 ATOM 772 H HA ILE 51 . . A 1 148.162 125.369 -23.661 1 25.61 . HA ILE 51 A 1 ATOM 773 H HB ILE 51 . . A 1 147.909 123.225 -22.455 1 25.88 . HB ILE 51 A 1 ATOM 774 H HG12 ILE 51 . . A 1 146.725 123.005 -25.237 1 25.94 . HG12 ILE 51 A 1 ATOM 775 H HG13 ILE 51 . . A 1 148.437 123.328 -24.92 1 25.94 . HG13 ILE 51 A 1 ATOM 776 H HG21 ILE 51 . . A 1 145.542 123.481 -21.791 1 25.54 . HG21 ILE 51 A 1 ATOM 777 H HG22 ILE 51 . . A 1 145.826 121.925 -22.608 1 25.54 . HG22 ILE 51 A 1 ATOM 778 H HG23 ILE 51 . . A 1 145.046 123.262 -23.487 1 25.54 . HG23 ILE 51 A 1 ATOM 779 H HD11 ILE 51 . . A 1 148.062 120.948 -25.415 1 26.88 . HD11 ILE 51 A 1 ATOM 780 H HD12 ILE 51 . . A 1 146.903 120.839 -24.069 1 26.88 . HD12 ILE 51 A 1 ATOM 781 H HD13 ILE 51 . . A 1 148.623 121.158 -23.739 1 26.88 . HD13 ILE 51 A 1 ATOM 782 N N ILE 52 . . A 1 146.67 125.586 -25.67 1 26.63 . N ILE 52 A 1 ATOM 783 C CA ILE 52 . . A 1 145.811 125.934 -26.787 1 27.85 . CA ILE 52 A 1 ATOM 784 C C ILE 52 . . A 1 145.667 124.663 -27.626 1 29.36 . C ILE 52 A 1 ATOM 785 O O ILE 52 . . A 1 146.595 124.242 -28.314 1 29.6 . O ILE 52 A 1 ATOM 786 C CB ILE 52 . . A 1 146.395 127.115 -27.636 1 27.96 . CB ILE 52 A 1 ATOM 787 C CG1 ILE 52 . . A 1 145.477 127.392 -28.827 1 27.83 . CG1 ILE 52 A 1 ATOM 788 C CG2 ILE 52 . . A 1 147.826 126.817 -28.077 1 26.95 . CG2 ILE 52 A 1 ATOM 789 C CD1 ILE 52 . . A 1 145.821 128.661 -29.598 1 27.92 . CD1 ILE 52 A 1 ATOM 790 H H ILE 52 . . A 1 147.656 125.438 -25.829 1 26.63 . H ILE 52 A 1 ATOM 791 H HA ILE 52 . . A 1 144.831 126.221 -26.406 1 27.85 . HA ILE 52 A 1 ATOM 792 H HB ILE 52 . . A 1 146.413 128.006 -27.008 1 27.96 . HB ILE 52 A 1 ATOM 793 H HG12 ILE 52 . . A 1 145.542 126.547 -29.513 1 27.83 . HG12 ILE 52 A 1 ATOM 794 H HG13 ILE 52 . . A 1 144.451 127.47 -28.466 1 27.83 . HG13 ILE 52 A 1 ATOM 795 H HG21 ILE 52 . . A 1 148.418 127.731 -28.034 1 26.95 . HG21 ILE 52 A 1 ATOM 796 H HG22 ILE 52 . . A 1 147.819 126.437 -29.099 1 26.95 . HG22 ILE 52 A 1 ATOM 797 H HG23 ILE 52 . . A 1 148.262 126.07 -27.414 1 26.95 . HG23 ILE 52 A 1 ATOM 798 H HD11 ILE 52 . . A 1 145.123 128.784 -30.426 1 27.92 . HD11 ILE 52 A 1 ATOM 799 H HD12 ILE 52 . . A 1 145.75 129.521 -28.932 1 27.92 . HD12 ILE 52 A 1 ATOM 800 H HD13 ILE 52 . . A 1 146.836 128.586 -29.987 1 27.92 . HD13 ILE 52 A 1 ATOM 801 N N PRO 53 . . A 1 144.5 124.009 -27.542 1 30.56 . N PRO 53 A 1 ATOM 802 C CA PRO 53 . . A 1 144.255 122.777 -28.296 1 31.69 . CA PRO 53 A 1 ATOM 803 C C PRO 53 . . A 1 144.539 122.852 -29.801 1 32.65 . C PRO 53 A 1 ATOM 804 O O PRO 53 . . A 1 145.123 121.93 -30.362 1 32.71 . O PRO 53 A 1 ATOM 805 C CB PRO 53 . . A 1 142.785 122.483 -27.982 1 31.59 . CB PRO 53 A 1 ATOM 806 C CG PRO 53 . . A 1 142.669 122.995 -26.549 1 31.32 . CG PRO 53 A 1 ATOM 807 C CD PRO 53 . . A 1 143.311 124.358 -26.742 1 30.42 . CD PRO 53 A 1 ATOM 808 H HA PRO 53 . . A 1 144.866 121.982 -27.868 1 31.69 . HA PRO 53 A 1 ATOM 809 H HB2 PRO 53 . . A 1 142.571 121.416 -28.041 1 31.59 . HB2 PRO 53 A 1 ATOM 810 H HB3 PRO 53 . . A 1 142.129 123.045 -28.647 1 31.59 . HB3 PRO 53 A 1 ATOM 811 H HG2 PRO 53 . . A 1 141.632 123.073 -26.224 1 31.32 . HG2 PRO 53 A 1 ATOM 812 H HG3 PRO 53 . . A 1 143.251 122.38 -25.863 1 31.32 . HG3 PRO 53 A 1 ATOM 813 H HD2 PRO 53 . . A 1 143.59 124.806 -25.788 1 30.42 . HD2 PRO 53 A 1 ATOM 814 H HD3 PRO 53 . . A 1 142.65 125.02 -27.301 1 30.42 . HD3 PRO 53 A 1 ATOM 815 N N SER 54 . . A 1 144.138 123.944 -30.448 1 33.76 . N SER 54 A 1 ATOM 816 C CA SER 54 . . A 1 144.34 124.077 -31.889 1 35.06 . CA SER 54 A 1 ATOM 817 C C SER 54 . . A 1 145.802 123.999 -32.324 1 36.08 . C SER 54 A 1 ATOM 818 O O SER 54 . . A 1 146.09 123.648 -33.468 1 36.88 . O SER 54 A 1 ATOM 819 C CB SER 54 . . A 1 143.723 125.382 -32.408 1 34.72 . CB SER 54 A 1 ATOM 820 O OG SER 54 . . A 1 144.418 126.523 -31.931 1 34.68 . OG SER 54 A 1 ATOM 821 H H SER 54 . . A 1 143.689 124.69 -29.936 1 33.76 . H SER 54 A 1 ATOM 822 H HA SER 54 . . A 1 143.812 123.253 -32.37 1 35.06 . HA SER 54 A 1 ATOM 823 H HB2 SER 54 . . A 1 142.686 125.437 -32.077 1 34.72 . HB2 SER 54 A 1 ATOM 824 H HB3 SER 54 . . A 1 143.749 125.379 -33.498 1 34.72 . HB3 SER 54 A 1 ATOM 825 H HG SER 54 . . A 1 143.821 127.274 -31.905 1 34.68 . HG SER 54 A 1 ATOM 826 N N TYR 55 . . A 1 146.726 124.317 -31.424 1 36.95 . N TYR 55 A 1 ATOM 827 C CA TYR 55 . . A 1 148.142 124.278 -31.769 1 37.5 . CA TYR 55 A 1 ATOM 828 C C TYR 55 . . A 1 148.903 123.277 -30.893 1 37.49 . C TYR 55 A 1 ATOM 829 O O TYR 55 . . A 1 149.916 122.715 -31.31 1 37.91 . O TYR 55 A 1 ATOM 830 C CB TYR 55 . . A 1 148.758 125.669 -31.603 1 38.54 . CB TYR 55 A 1 ATOM 831 C CG TYR 55 . . A 1 150.076 125.845 -32.315 1 39.98 . CG TYR 55 A 1 ATOM 832 C CD1 TYR 55 . . A 1 150.117 126.114 -33.683 1 40.73 . CD1 TYR 55 A 1 ATOM 833 C CD2 TYR 55 . . A 1 151.286 125.724 -31.629 1 40.6 . CD2 TYR 55 A 1 ATOM 834 C CE1 TYR 55 . . A 1 151.33 126.262 -34.355 1 41.5 . CE1 TYR 55 A 1 ATOM 835 C CE2 TYR 55 . . A 1 152.506 125.868 -32.289 1 41.54 . CE2 TYR 55 A 1 ATOM 836 C CZ TYR 55 . . A 1 152.519 126.139 -33.653 1 41.74 . CZ TYR 55 A 1 ATOM 837 O OH TYR 55 . . A 1 153.718 126.304 -34.31 1 42.31 . OH TYR 55 A 1 ATOM 838 H H TYR 55 . . A 1 146.445 124.588 -30.493 1 36.95 . H TYR 55 A 1 ATOM 839 H HA TYR 55 . . A 1 148.239 123.975 -32.811 1 37.5 . HA TYR 55 A 1 ATOM 840 H HB2 TYR 55 . . A 1 148.916 125.849 -30.54 1 38.54 . HB2 TYR 55 A 1 ATOM 841 H HB3 TYR 55 . . A 1 148.054 126.41 -31.982 1 38.54 . HB3 TYR 55 A 1 ATOM 842 H HD1 TYR 55 . . A 1 149.192 126.209 -34.232 1 40.73 . HD1 TYR 55 A 1 ATOM 843 H HD2 TYR 55 . . A 1 151.277 125.515 -30.569 1 40.6 . HD2 TYR 55 A 1 ATOM 844 H HE1 TYR 55 . . A 1 151.343 126.471 -35.415 1 41.5 . HE1 TYR 55 A 1 ATOM 845 H HE2 TYR 55 . . A 1 153.434 125.77 -31.745 1 41.54 . HE2 TYR 55 A 1 ATOM 846 H HH TYR 55 . . A 1 153.758 127.186 -34.687 1 42.31 . HH TYR 55 A 1 ATOM 847 N N GLY 56 . . A 1 148.425 123.069 -29.671 1 37.48 . N GLY 56 A 1 ATOM 848 C CA GLY 56 . . A 1 149.077 122.131 -28.773 1 36.83 . CA GLY 56 A 1 ATOM 849 C C GLY 56 . . A 1 150.153 122.706 -27.865 1 36.83 . C GLY 56 A 1 ATOM 850 O O GLY 56 . . A 1 150.805 121.954 -27.136 1 37.72 . O GLY 56 A 1 ATOM 851 H H GLY 56 . . A 1 147.602 123.567 -29.364 1 37.48 . H GLY 56 A 1 ATOM 852 H HA2 GLY 56 . . A 1 148.308 121.689 -28.139 1 36.83 . HA2 GLY 56 A 1 ATOM 853 H HA3 GLY 56 . . A 1 149.523 121.338 -29.372 1 36.83 . HA3 GLY 56 A 1 ATOM 854 N N ARG 57 . . A 1 150.363 124.02 -27.894 1 35.8 . N ARG 57 A 1 ATOM 855 C CA ARG 57 . . A 1 151.38 124.615 -27.028 1 35.06 . CA ARG 57 A 1 ATOM 856 C C ARG 57 . . A 1 150.845 124.878 -25.633 1 33.34 . C ARG 57 A 1 ATOM 857 O O ARG 57 . . A 1 149.692 125.273 -25.473 1 32.73 . O ARG 57 A 1 ATOM 858 C CB ARG 57 . . A 1 151.915 125.937 -27.591 1 36.76 . CB ARG 57 A 1 ATOM 859 C CG ARG 57 . . A 1 152.886 126.594 -26.609 1 38.87 . CG ARG 57 A 1 ATOM 860 C CD ARG 57 . . A 1 153.564 127.824 -27.141 1 41.66 . CD ARG 57 A 1 ATOM 861 N NE ARG 57 . . A 1 154.402 128.438 -26.113 1 43.47 . NE ARG 57 A 1 ATOM 862 C CZ ARG 57 . . A 1 155.143 129.526 -26.306 1 44.91 . CZ ARG 57 A 1 ATOM 863 N NH1 ARG 57 . . A 1 155.149 130.118 -27.493 1 45.58 . NH1 ARG 57 A 1 ATOM 864 N NH2 ARG 57 . . A 1 155.868 130.03 -25.313 1 45.28 . NH2 ARG 57 A 1 ATOM 865 H H ARG 57 . . A 1 149.821 124.605 -28.513 1 35.8 . H ARG 57 A 1 ATOM 866 H HA ARG 57 . . A 1 152.212 123.916 -26.948 1 35.06 . HA ARG 57 A 1 ATOM 867 H HB2 ARG 57 . . A 1 152.434 125.741 -28.529 1 36.76 . HB2 ARG 57 A 1 ATOM 868 H HB3 ARG 57 . . A 1 151.08 126.612 -27.777 1 36.76 . HB3 ARG 57 A 1 ATOM 869 H HG2 ARG 57 . . A 1 153.654 125.866 -26.35 1 38.87 . HG2 ARG 57 A 1 ATOM 870 H HG3 ARG 57 . . A 1 152.34 126.861 -25.704 1 38.87 . HG3 ARG 57 A 1 ATOM 871 H HD2 ARG 57 . . A 1 154.186 127.549 -27.993 1 41.66 . HD2 ARG 57 A 1 ATOM 872 H HD3 ARG 57 . . A 1 152.808 128.54 -27.464 1 41.66 . HD3 ARG 57 A 1 ATOM 873 H HE ARG 57 . . A 1 154.42 128.009 -25.199 1 43.47 . HE ARG 57 A 1 ATOM 874 H HH11 ARG 57 . . A 1 154.596 129.74 -28.249 1 45.58 . HH11 ARG 57 A 1 ATOM 875 H HH12 ARG 57 . . A 1 155.707 130.947 -27.641 1 45.58 . HH12 ARG 57 A 1 ATOM 876 H HH21 ARG 57 . . A 1 155.862 129.584 -24.407 1 45.28 . HH21 ARG 57 A 1 ATOM 877 H HH22 ARG 57 . . A 1 156.425 130.859 -25.465 1 45.28 . HH22 ARG 57 A 1 ATOM 878 N N ALA 58 . . A 1 151.701 124.674 -24.633 1 31.59 . N ALA 58 A 1 ATOM 879 C CA ALA 58 . . A 1 151.331 124.886 -23.239 1 30.41 . CA ALA 58 A 1 ATOM 880 C C ALA 58 . . A 1 152.313 125.81 -22.527 1 29.49 . C ALA 58 A 1 ATOM 881 O O ALA 58 . . A 1 153.512 125.786 -22.811 1 29.18 . O ALA 58 A 1 ATOM 882 C CB ALA 58 . . A 1 151.267 123.546 -22.507 1 30.19 . CB ALA 58 A 1 ATOM 883 H H ALA 58 . . A 1 152.637 124.362 -24.848 1 31.59 . H ALA 58 A 1 ATOM 884 H HA ALA 58 . . A 1 150.342 125.344 -23.21 1 30.41 . HA ALA 58 A 1 ATOM 885 H HB1 ALA 58 . . A 1 150.99 123.713 -21.466 1 30.19 . HB1 ALA 58 A 1 ATOM 886 H HB2 ALA 58 . . A 1 152.243 123.062 -22.55 1 30.19 . HB2 ALA 58 A 1 ATOM 887 H HB3 ALA 58 . . A 1 150.523 122.907 -22.983 1 30.19 . HB3 ALA 58 A 1 ATOM 888 N N ASN 59 . . A 1 151.79 126.627 -21.612 1 28.31 . N ASN 59 A 1 ATOM 889 C CA ASN 59 . . A 1 152.597 127.546 -20.81 1 27.77 . CA ASN 59 A 1 ATOM 890 C C ASN 59 . . A 1 152.312 127.25 -19.337 1 27.91 . C ASN 59 A 1 ATOM 891 O O ASN 59 . . A 1 151.21 126.811 -18.99 1 27.08 . O ASN 59 A 1 ATOM 892 C CB ASN 59 . . A 1 152.242 128.997 -21.129 1 27.36 . CB ASN 59 A 1 ATOM 893 C CG ASN 59 . . A 1 152.454 129.336 -22.587 1 27.24 . CG ASN 59 A 1 ATOM 894 O OD1 ASN 59 . . A 1 153.542 129.136 -23.128 1 26.04 . OD1 ASN 59 A 1 ATOM 895 N ND2 ASN 59 . . A 1 151.413 129.855 -23.235 1 26.85 . ND2 ASN 59 A 1 ATOM 896 H H ASN 59 . . A 1 150.791 126.61 -21.466 1 28.31 . H ASN 59 A 1 ATOM 897 H HA ASN 59 . . A 1 153.654 127.377 -21.017 1 27.77 . HA ASN 59 A 1 ATOM 898 H HB2 ASN 59 . . A 1 151.194 129.164 -20.88 1 27.36 . HB2 ASN 59 A 1 ATOM 899 H HB3 ASN 59 . . A 1 152.86 129.655 -20.519 1 27.36 . HB3 ASN 59 A 1 ATOM 900 H HD21 ASN 59 . . A 1 150.539 130.002 -22.751 1 26.85 . HD21 ASN 59 A 1 ATOM 901 H HD22 ASN 59 . . A 1 151.497 130.101 -24.211 1 26.85 . HD22 ASN 59 A 1 ATOM 902 N N TYR 60 . . A 1 153.293 127.501 -18.474 1 28.03 . N TYR 60 A 1 ATOM 903 C CA TYR 60 . . A 1 153.149 127.205 -17.055 1 29.05 . CA TYR 60 A 1 ATOM 904 C C TYR 60 . . A 1 153.527 128.344 -16.125 1 29.94 . C TYR 60 A 1 ATOM 905 O O TYR 60 . . A 1 154.35 129.19 -16.468 1 29.46 . O TYR 60 A 1 ATOM 906 C CB TYR 60 . . A 1 154.009 125.982 -16.694 1 28.86 . CB TYR 60 A 1 ATOM 907 C CG TYR 60 . . A 1 153.737 124.766 -17.551 1 28.63 . CG TYR 60 A 1 ATOM 908 C CD1 TYR 60 . . A 1 154.295 124.641 -18.825 1 28.48 . CD1 TYR 60 A 1 ATOM 909 C CD2 TYR 60 . . A 1 152.876 123.763 -17.107 1 28.41 . CD2 TYR 60 A 1 ATOM 910 C CE1 TYR 60 . . A 1 153.994 123.539 -19.638 1 28.84 . CE1 TYR 60 A 1 ATOM 911 C CE2 TYR 60 . . A 1 152.571 122.669 -17.902 1 28.22 . CE2 TYR 60 A 1 ATOM 912 C CZ TYR 60 . . A 1 153.125 122.559 -19.163 1 28.25 . CZ TYR 60 A 1 ATOM 913 O OH TYR 60 . . A 1 152.786 121.482 -19.949 1 28.27 . OH TYR 60 A 1 ATOM 914 H H TYR 60 . . A 1 154.156 127.905 -18.81 1 28.03 . H TYR 60 A 1 ATOM 915 H HA TYR 60 . . A 1 152.106 126.95 -16.868 1 29.05 . HA TYR 60 A 1 ATOM 916 H HB2 TYR 60 . . A 1 155.058 126.255 -16.809 1 28.86 . HB2 TYR 60 A 1 ATOM 917 H HB3 TYR 60 . . A 1 153.827 125.722 -15.651 1 28.86 . HB3 TYR 60 A 1 ATOM 918 H HD1 TYR 60 . . A 1 154.968 125.404 -19.189 1 28.48 . HD1 TYR 60 A 1 ATOM 919 H HD2 TYR 60 . . A 1 152.438 123.84 -16.123 1 28.41 . HD2 TYR 60 A 1 ATOM 920 H HE1 TYR 60 . . A 1 154.431 123.451 -20.622 1 28.84 . HE1 TYR 60 A 1 ATOM 921 H HE2 TYR 60 . . A 1 151.902 121.904 -17.536 1 28.22 . HE2 TYR 60 A 1 ATOM 922 H HH TYR 60 . . A 1 152.591 121.784 -20.839 1 28.27 . HH TYR 60 A 1 ATOM 923 N N ASN 61 . . A 1 152.922 128.347 -14.939 1 31.26 . N ASN 61 A 1 ATOM 924 C CA ASN 61 . . A 1 153.199 129.356 -13.919 1 32.84 . CA ASN 61 A 1 ATOM 925 C C ASN 61 . . A 1 154.673 129.175 -13.539 1 34.17 . C ASN 61 A 1 ATOM 926 O O ASN 61 . . A 1 155.066 128.095 -13.101 1 34.11 . O ASN 61 A 1 ATOM 927 C CB ASN 61 . . A 1 152.324 129.1 -12.687 1 32.99 . CB ASN 61 A 1 ATOM 928 C CG ASN 61 . . A 1 152.398 130.218 -11.666 1 33.17 . CG ASN 61 A 1 ATOM 929 O OD1 ASN 61 . . A 1 153.444 130.834 -11.48 1 33.76 . OD1 ASN 61 A 1 ATOM 930 N ND2 ASN 61 . . A 1 151.29 130.465 -10.974 1 32.59 . ND2 ASN 61 A 1 ATOM 931 H H ASN 61 . . A 1 152.246 127.624 -14.737 1 31.26 . H ASN 61 A 1 ATOM 932 H HA ASN 61 . . A 1 153.024 130.357 -14.312 1 32.84 . HA ASN 61 A 1 ATOM 933 H HB2 ASN 61 . . A 1 151.289 128.994 -13.012 1 32.99 . HB2 ASN 61 A 1 ATOM 934 H HB3 ASN 61 . . A 1 152.642 128.17 -12.215 1 32.99 . HB3 ASN 61 A 1 ATOM 935 H HD21 ASN 61 . . A 1 150.454 129.927 -11.151 1 32.59 . HD21 ASN 61 A 1 ATOM 936 H HD22 ASN 61 . . A 1 151.284 131.191 -10.272 1 32.59 . HD22 ASN 61 A 1 ATOM 937 N N GLU 62 . . A 1 155.486 130.216 -13.699 1 35.66 . N GLU 62 A 1 ATOM 938 C CA GLU 62 . . A 1 156.908 130.103 -13.372 1 37.48 . CA GLU 62 A 1 ATOM 939 C C GLU 62 . . A 1 157.187 130.193 -11.874 1 38.09 . C GLU 62 A 1 ATOM 940 O O GLU 62 . . A 1 158.226 129.719 -11.404 1 38.03 . O GLU 62 A 1 ATOM 941 C CB GLU 62 . . A 1 157.722 131.206 -14.047 1 38.63 . CB GLU 62 A 1 ATOM 942 C CG GLU 62 . . A 1 157.475 131.419 -15.525 1 40.86 . CG GLU 62 A 1 ATOM 943 C CD GLU 62 . . A 1 158.457 132.423 -16.106 1 41.94 . CD GLU 62 A 1 ATOM 944 O OE1 GLU 62 . . A 1 158.761 133.414 -15.403 1 42.87 . OE1 GLU 62 A 1 ATOM 945 O OE2 GLU 62 . . A 1 158.911 132.233 -17.259 1 43.01 . OE2 GLU 62 A 1 ATOM 946 H H GLU 62 . . A 1 155.119 131.09 -14.048 1 35.66 . H GLU 62 A 1 ATOM 947 H HA GLU 62 . . A 1 157.269 129.139 -13.732 1 37.48 . HA GLU 62 A 1 ATOM 948 H HB2 GLU 62 . . A 1 158.777 130.964 -13.919 1 38.63 . HB2 GLU 62 A 1 ATOM 949 H HB3 GLU 62 . . A 1 157.522 132.144 -13.529 1 38.63 . HB3 GLU 62 A 1 ATOM 950 H HG2 GLU 62 . . A 1 157.589 130.468 -16.045 1 40.86 . HG2 GLU 62 A 1 ATOM 951 H HG3 GLU 62 . . A 1 156.459 131.787 -15.669 1 40.86 . HG3 GLU 62 A 1 ATOM 952 N N LYS 63 . . A 1 156.269 130.814 -11.136 1 38.08 . N LYS 63 A 1 ATOM 953 C CA LYS 63 . . A 1 156.434 131.011 -9.7 1 39.17 . CA LYS 63 A 1 ATOM 954 C C LYS 63 . . A 1 156.322 129.759 -8.837 1 40.05 . C LYS 63 A 1 ATOM 955 O O LYS 63 . . A 1 156.664 129.791 -7.655 1 40.25 . O LYS 63 A 1 ATOM 956 C CB LYS 63 . . A 1 155.442 132.066 -9.207 1 39.04 . CB LYS 63 A 1 ATOM 957 H H LYS 63 . . A 1 155.432 131.159 -11.584 1 38.08 . H LYS 63 A 1 ATOM 958 H HA LYS 63 . . A 1 157.434 131.416 -9.546 1 39.17 . HA LYS 63 A 1 ATOM 959 N N ILE 64 . . A 1 155.857 128.656 -9.413 1 40.5 . N ILE 64 A 1 ATOM 960 C CA ILE 64 . . A 1 155.704 127.436 -8.632 1 41.16 . CA ILE 64 A 1 ATOM 961 C C ILE 64 . . A 1 156.415 126.239 -9.245 1 41.56 . C ILE 64 A 1 ATOM 962 O O ILE 64 . . A 1 156.612 126.175 -10.458 1 41.64 . O ILE 64 A 1 ATOM 963 C CB ILE 64 . . A 1 154.213 127.086 -8.457 1 40.94 . CB ILE 64 A 1 ATOM 964 C CG1 ILE 64 . . A 1 153.591 126.746 -9.814 1 41.13 . CG1 ILE 64 A 1 ATOM 965 C CG2 ILE 64 . . A 1 153.482 128.265 -7.833 1 40.94 . CG2 ILE 64 A 1 ATOM 966 C CD1 ILE 64 . . A 1 152.106 126.39 -9.744 1 41.31 . CD1 ILE 64 A 1 ATOM 967 H H ILE 64 . . A 1 155.61 128.663 -10.392 1 40.5 . H ILE 64 A 1 ATOM 968 H HA ILE 64 . . A 1 156.128 127.612 -7.644 1 41.16 . HA ILE 64 A 1 ATOM 969 H HB ILE 64 . . A 1 154.125 126.222 -7.798 1 40.94 . HB ILE 64 A 1 ATOM 970 H HG12 ILE 64 . . A 1 153.706 127.609 -10.47 1 41.13 . HG12 ILE 64 A 1 ATOM 971 H HG13 ILE 64 . . A 1 154.132 125.904 -10.246 1 41.13 . HG13 ILE 64 A 1 ATOM 972 H HG21 ILE 64 . . A 1 152.428 128.016 -7.71 1 40.94 . HG21 ILE 64 A 1 ATOM 973 H HG22 ILE 64 . . A 1 153.918 128.489 -6.859 1 40.94 . HG22 ILE 64 A 1 ATOM 974 H HG23 ILE 64 . . A 1 153.576 129.136 -8.482 1 40.94 . HG23 ILE 64 A 1 ATOM 975 H HD11 ILE 64 . . A 1 151.86 125.694 -10.547 1 41.31 . HD11 ILE 64 A 1 ATOM 976 H HD12 ILE 64 . . A 1 151.889 125.926 -8.782 1 41.31 . HD12 ILE 64 A 1 ATOM 977 H HD13 ILE 64 . . A 1 151.51 127.296 -9.853 1 41.31 . HD13 ILE 64 A 1 ATOM 978 N N GLN 65 . . A 1 156.801 125.29 -8.395 1 42.12 . N GLN 65 A 1 ATOM 979 C CA GLN 65 . . A 1 157.475 124.084 -8.858 1 42.6 . CA GLN 65 A 1 ATOM 980 C C GLN 65 . . A 1 156.557 123.406 -9.868 1 43.05 . C GLN 65 A 1 ATOM 981 O O GLN 65 . . A 1 155.376 123.195 -9.592 1 43.34 . O GLN 65 A 1 ATOM 982 C CB GLN 65 . . A 1 157.749 123.152 -7.68 1 43.24 . CB GLN 65 A 1 ATOM 983 H H GLN 65 . . A 1 156.623 125.408 -7.408 1 42.12 . H GLN 65 A 1 ATOM 984 H HA GLN 65 . . A 1 158.415 124.352 -9.34 1 42.6 . HA GLN 65 A 1 ATOM 985 N N LYS 66 . . A 1 157.102 123.062 -11.031 1 43.14 . N LYS 66 A 1 ATOM 986 C CA LYS 66 . . A 1 156.313 122.432 -12.082 1 43.35 . CA LYS 66 A 1 ATOM 987 C C LYS 66 . . A 1 155.955 120.968 -11.818 1 43.17 . C LYS 66 A 1 ATOM 988 O O LYS 66 . . A 1 156.801 120.076 -11.904 1 43.54 . O LYS 66 A 1 ATOM 989 C CB LYS 66 . . A 1 157.034 122.548 -13.428 1 43.39 . CB LYS 66 A 1 ATOM 990 C CG LYS 66 . . A 1 156.217 122.015 -14.593 1 44.18 . CG LYS 66 A 1 ATOM 991 C CD LYS 66 . . A 1 156.927 122.196 -15.92 1 44.77 . CD LYS 66 A 1 ATOM 992 C CE LYS 66 . . A 1 156.103 121.604 -17.052 1 45.62 . CE LYS 66 A 1 ATOM 993 N NZ LYS 66 . . A 1 156.768 121.772 -18.371 1 46.76 . NZ LYS 66 A 1 ATOM 994 H H LYS 66 . . A 1 158.083 123.241 -11.189 1 43.14 . H LYS 66 A 1 ATOM 995 H HA LYS 66 . . A 1 155.378 122.986 -12.164 1 43.35 . HA LYS 66 A 1 ATOM 996 H HB2 LYS 66 . . A 1 157.255 123.599 -13.613 1 43.39 . HB2 LYS 66 A 1 ATOM 997 H HB3 LYS 66 . . A 1 157.972 121.995 -13.374 1 43.39 . HB3 LYS 66 A 1 ATOM 998 H HG2 LYS 66 . . A 1 155.267 122.548 -14.628 1 44.18 . HG2 LYS 66 A 1 ATOM 999 H HG3 LYS 66 . . A 1 156.024 120.954 -14.435 1 44.18 . HG3 LYS 66 A 1 ATOM 1000 H HD2 LYS 66 . . A 1 157.076 123.26 -16.104 1 44.77 . HD2 LYS 66 A 1 ATOM 1001 H HD3 LYS 66 . . A 1 157.896 121.698 -15.881 1 44.77 . HD3 LYS 66 A 1 ATOM 1002 H HE2 LYS 66 . . A 1 155.959 120.54 -16.863 1 45.62 . HE2 LYS 66 A 1 ATOM 1003 H HE3 LYS 66 . . A 1 155.13 122.095 -17.079 1 45.62 . HE3 LYS 66 A 1 ATOM 1004 H HZ1 LYS 66 . . A 1 156.496 121.017 -18.984 1 46.76 . HZ1 LYS 66 A 1 ATOM 1005 H HZ2 LYS 66 . . A 1 156.49 122.654 -18.778 1 46.76 . HZ2 LYS 66 A 1 ATOM 1006 H HZ3 LYS 66 . . A 1 157.77 121.76 -18.247 1 46.76 . HZ3 LYS 66 A 1 ATOM 1007 N N LYS 67 . . A 1 154.684 120.737 -11.51 1 42.45 . N LYS 67 A 1 ATOM 1008 C CA LYS 67 . . A 1 154.172 119.398 -11.242 1 41.99 . CA LYS 67 A 1 ATOM 1009 C C LYS 67 . . A 1 153.33 118.885 -12.401 1 41.01 . C LYS 67 A 1 ATOM 1010 O O LYS 67 . . A 1 153.115 117.68 -12.535 1 41.05 . O LYS 67 A 1 ATOM 1011 C CB LYS 67 . . A 1 153.296 119.401 -9.984 1 42.88 . CB LYS 67 A 1 ATOM 1012 C CG LYS 67 . . A 1 154.043 119.475 -8.671 1 44.3 . CG LYS 67 A 1 ATOM 1013 C CD LYS 67 . . A 1 154.879 118.229 -8.474 1 45.27 . CD LYS 67 A 1 ATOM 1014 C CE LYS 67 . . A 1 155.531 118.223 -7.108 1 46.31 . CE LYS 67 A 1 ATOM 1015 N NZ LYS 67 . . A 1 156.347 116.987 -6.952 1 47.48 . NZ LYS 67 A 1 ATOM 1016 H H LYS 67 . . A 1 154.047 121.519 -11.459 1 42.45 . H LYS 67 A 1 ATOM 1017 H HA LYS 67 . . A 1 155.012 118.721 -11.087 1 41.99 . HA LYS 67 A 1 ATOM 1018 H HB2 LYS 67 . . A 1 152.63 120.262 -10.041 1 42.88 . HB2 LYS 67 A 1 ATOM 1019 H HB3 LYS 67 . . A 1 152.689 118.496 -9.985 1 42.88 . HB3 LYS 67 A 1 ATOM 1020 H HG2 LYS 67 . . A 1 154.695 120.349 -8.677 1 44.3 . HG2 LYS 67 A 1 ATOM 1021 H HG3 LYS 67 . . A 1 153.328 119.563 -7.853 1 44.3 . HG3 LYS 67 A 1 ATOM 1022 H HD2 LYS 67 . . A 1 155.655 118.196 -9.239 1 45.27 . HD2 LYS 67 A 1 ATOM 1023 H HD3 LYS 67 . . A 1 154.241 117.35 -8.571 1 45.27 . HD3 LYS 67 A 1 ATOM 1024 H HE2 LYS 67 . . A 1 156.174 119.098 -7.009 1 46.31 . HE2 LYS 67 A 1 ATOM 1025 H HE3 LYS 67 . . A 1 154.76 118.249 -6.338 1 46.31 . HE3 LYS 67 A 1 ATOM 1026 H HZ1 LYS 67 . . A 1 155.812 116.188 -7.262 1 47.48 . HZ1 LYS 67 A 1 ATOM 1027 H HZ2 LYS 67 . . A 1 156.596 116.868 -5.98 1 47.48 . HZ2 LYS 67 A 1 ATOM 1028 H HZ3 LYS 67 . . A 1 157.187 117.066 -7.507 1 47.48 . HZ3 LYS 67 A 1 ATOM 1029 N N ALA 68 . . A 1 152.863 119.805 -13.24 1 39.78 . N ALA 68 A 1 ATOM 1030 C CA ALA 68 . . A 1 151.991 119.45 -14.352 1 38.2 . CA ALA 68 A 1 ATOM 1031 C C ALA 68 . . A 1 152.575 119.48 -15.759 1 37.36 . C ALA 68 A 1 ATOM 1032 O O ALA 68 . . A 1 153.533 120.194 -16.046 1 37.35 . O ALA 68 A 1 ATOM 1033 C CB ALA 68 . . A 1 150.752 120.338 -14.31 1 38.2 . CB ALA 68 A 1 ATOM 1034 H H ALA 68 . . A 1 153.119 120.772 -13.103 1 39.78 . H ALA 68 A 1 ATOM 1035 H HA ALA 68 . . A 1 151.653 118.429 -14.173 1 38.2 . HA ALA 68 A 1 ATOM 1036 H HB1 ALA 68 . . A 1 151.041 121.353 -14.035 1 38.2 . HB1 ALA 68 A 1 ATOM 1037 H HB2 ALA 68 . . A 1 150.05 119.948 -13.573 1 38.2 . HB2 ALA 68 A 1 ATOM 1038 H HB3 ALA 68 . . A 1 150.279 120.348 -15.292 1 38.2 . HB3 ALA 68 A 1 ATOM 1039 N N THR 69 . . A 1 151.957 118.684 -16.626 1 36.24 . N THR 69 A 1 ATOM 1040 C CA THR 69 . . A 1 152.294 118.589 -18.038 1 35.71 . CA THR 69 A 1 ATOM 1041 C C THR 69 . . A 1 150.935 118.549 -18.726 1 35.13 . C THR 69 A 1 ATOM 1042 O O THR 69 . . A 1 150.135 117.641 -18.482 1 34.51 . O THR 69 A 1 ATOM 1043 C CB THR 69 . . A 1 153.065 117.299 -18.374 1 35.91 . CB THR 69 A 1 ATOM 1044 O OG1 THR 69 . . A 1 154.321 117.3 -17.688 1 36.13 . OG1 THR 69 A 1 ATOM 1045 C CG2 THR 69 . . A 1 153.313 117.211 -19.869 1 36.22 . CG2 THR 69 A 1 ATOM 1046 H H THR 69 . . A 1 151.203 118.107 -16.281 1 36.24 . H THR 69 A 1 ATOM 1047 H HA THR 69 . . A 1 152.858 119.466 -18.356 1 35.71 . HA THR 69 A 1 ATOM 1048 H HB THR 69 . . A 1 152.481 116.436 -18.054 1 35.91 . HB THR 69 A 1 ATOM 1049 H HG1 THR 69 . . A 1 154.2 116.961 -16.798 1 36.13 . HG1 THR 69 A 1 ATOM 1050 H HG21 THR 69 . . A 1 153.859 116.295 -20.094 1 36.22 . HG21 THR 69 A 1 ATOM 1051 H HG22 THR 69 . . A 1 153.9 118.071 -20.191 1 36.22 . HG22 THR 69 A 1 ATOM 1052 H HG23 THR 69 . . A 1 152.359 117.204 -20.396 1 36.22 . HG23 THR 69 A 1 ATOM 1053 N N LEU 70 . . A 1 150.669 119.532 -19.579 1 34.16 . N LEU 70 A 1 ATOM 1054 C CA LEU 70 . . A 1 149.38 119.612 -20.253 1 33.97 . CA LEU 70 A 1 ATOM 1055 C C LEU 70 . . A 1 149.395 119.124 -21.698 1 34.25 . C LEU 70 A 1 ATOM 1056 O O LEU 70 . . A 1 150.32 119.41 -22.46 1 33.68 . O LEU 70 A 1 ATOM 1057 C CB LEU 70 . . A 1 148.866 121.06 -20.218 1 33.26 . CB LEU 70 A 1 ATOM 1058 C CG LEU 70 . . A 1 148.869 121.788 -18.865 1 32.82 . CG LEU 70 A 1 ATOM 1059 C CD1 LEU 70 . . A 1 148.392 123.233 -19.056 1 32.45 . CD1 LEU 70 A 1 ATOM 1060 C CD2 LEU 70 . . A 1 147.982 121.052 -17.872 1 32.75 . CD2 LEU 70 A 1 ATOM 1061 H H LEU 70 . . A 1 151.371 120.234 -19.763 1 34.16 . H LEU 70 A 1 ATOM 1062 H HA LEU 70 . . A 1 148.674 118.993 -19.699 1 33.97 . HA LEU 70 A 1 ATOM 1063 H HB2 LEU 70 . . A 1 149.485 121.641 -20.901 1 33.26 . HB2 LEU 70 A 1 ATOM 1064 H HB3 LEU 70 . . A 1 147.845 121.065 -20.601 1 33.26 . HB3 LEU 70 A 1 ATOM 1065 H HG LEU 70 . . A 1 149.888 121.804 -18.479 1 32.82 . HG LEU 70 A 1 ATOM 1066 H HD11 LEU 70 . . A 1 148.395 123.747 -18.095 1 32.45 . HD11 LEU 70 A 1 ATOM 1067 H HD12 LEU 70 . . A 1 149.061 123.748 -19.745 1 32.45 . HD12 LEU 70 A 1 ATOM 1068 H HD13 LEU 70 . . A 1 147.381 123.231 -19.464 1 32.45 . HD13 LEU 70 A 1 ATOM 1069 H HD21 LEU 70 . . A 1 147.992 121.577 -16.917 1 32.75 . HD21 LEU 70 A 1 ATOM 1070 H HD22 LEU 70 . . A 1 148.357 120.038 -17.733 1 32.75 . HD22 LEU 70 A 1 ATOM 1071 H HD23 LEU 70 . . A 1 146.962 121.013 -18.255 1 32.75 . HD23 LEU 70 A 1 ATOM 1072 N N THR 71 . . A 1 148.354 118.387 -22.062 1 34.43 . N THR 71 A 1 ATOM 1073 C CA THR 71 . . A 1 148.194 117.873 -23.413 1 35.63 . CA THR 71 A 1 ATOM 1074 C C THR 71 . . A 1 146.721 118.018 -23.773 1 36.3 . C THR 71 A 1 ATOM 1075 O O THR 71 . . A 1 145.896 118.336 -22.916 1 35.97 . O THR 71 A 1 ATOM 1076 C CB THR 71 . . A 1 148.607 116.38 -23.517 1 35.83 . CB THR 71 A 1 ATOM 1077 O OG1 THR 71 . . A 1 147.831 115.598 -22.599 1 36.12 . OG1 THR 71 A 1 ATOM 1078 C CG2 THR 71 . . A 1 150.089 116.214 -23.192 1 35.41 . CG2 THR 71 A 1 ATOM 1079 H H THR 71 . . A 1 147.645 118.175 -21.375 1 34.43 . H THR 71 A 1 ATOM 1080 H HA THR 71 . . A 1 148.797 118.466 -24.101 1 35.63 . HA THR 71 A 1 ATOM 1081 H HB THR 71 . . A 1 148.422 116.028 -24.532 1 35.83 . HB THR 71 A 1 ATOM 1082 H HG1 THR 71 . . A 1 148.238 115.627 -21.73 1 36.12 . HG1 THR 71 A 1 ATOM 1083 H HG21 THR 71 . . A 1 150.363 115.162 -23.269 1 35.41 . HG21 THR 71 A 1 ATOM 1084 H HG22 THR 71 . . A 1 150.683 116.796 -23.897 1 35.41 . HG22 THR 71 A 1 ATOM 1085 H HG23 THR 71 . . A 1 150.28 116.566 -22.178 1 35.41 . HG23 THR 71 A 1 ATOM 1086 N N ALA 72 . . A 1 146.391 117.797 -25.039 1 37.51 . N ALA 72 A 1 ATOM 1087 C CA ALA 72 . . A 1 145.012 117.911 -25.488 1 39.05 . CA ALA 72 A 1 ATOM 1088 C C ALA 72 . . A 1 144.752 117.019 -26.692 1 40.55 . C ALA 72 A 1 ATOM 1089 O O ALA 72 . . A 1 145.587 116.908 -27.589 1 40.95 . O ALA 72 A 1 ATOM 1090 C CB ALA 72 . . A 1 144.697 119.352 -25.84 1 38.92 . CB ALA 72 A 1 ATOM 1091 H H ALA 72 . . A 1 147.11 117.545 -25.702 1 37.51 . H ALA 72 A 1 ATOM 1092 H HA ALA 72 . . A 1 144.355 117.6 -24.676 1 39.05 . HA ALA 72 A 1 ATOM 1093 H HB1 ALA 72 . . A 1 143.662 119.427 -26.175 1 38.92 . HB1 ALA 72 A 1 ATOM 1094 H HB2 ALA 72 . . A 1 144.84 119.98 -24.961 1 38.92 . HB2 ALA 72 A 1 ATOM 1095 H HB3 ALA 72 . . A 1 145.362 119.685 -26.637 1 38.92 . HB3 ALA 72 A 1 ATOM 1096 N N ASP 73 . . A 1 143.586 116.383 -26.701 1 41.59 . N ASP 73 A 1 ATOM 1097 C CA ASP 73 . . A 1 143.199 115.511 -27.799 1 42.68 . CA ASP 73 A 1 ATOM 1098 C C ASP 73 . . A 1 142.058 116.197 -28.538 1 42.87 . C ASP 73 A 1 ATOM 1099 O O ASP 73 . . A 1 140.948 116.298 -28.021 1 42.86 . O ASP 73 A 1 ATOM 1100 C CB ASP 73 . . A 1 142.745 114.153 -27.254 1 43.88 . CB ASP 73 A 1 ATOM 1101 C CG ASP 73 . . A 1 142.376 113.173 -28.355 1 45.05 . CG ASP 73 A 1 ATOM 1102 O OD1 ASP 73 . . A 1 141.399 113.435 -29.09 1 45.45 . OD1 ASP 73 A 1 ATOM 1103 O OD2 ASP 73 . . A 1 143.072 112.144 -28.485 1 46.05 . OD2 ASP 73 A 1 ATOM 1104 H H ASP 73 . . A 1 142.952 116.508 -25.925 1 41.59 . H ASP 73 A 1 ATOM 1105 H HA ASP 73 . . A 1 144.044 115.373 -28.474 1 42.68 . HA ASP 73 A 1 ATOM 1106 H HB2 ASP 73 . . A 1 143.556 113.725 -26.664 1 43.88 . HB2 ASP 73 A 1 ATOM 1107 H HB3 ASP 73 . . A 1 141.879 114.302 -26.609 1 43.88 . HB3 ASP 73 A 1 ATOM 1108 N N LYS 74 . . A 1 142.339 116.672 -29.746 1 43.31 . N LYS 74 A 1 ATOM 1109 C CA LYS 74 . . A 1 141.342 117.371 -30.553 1 44.14 . CA LYS 74 A 1 ATOM 1110 C C LYS 74 . . A 1 140.128 116.532 -30.951 1 44.55 . C LYS 74 A 1 ATOM 1111 O O LYS 74 . . A 1 138.993 117.011 -30.903 1 44.53 . O LYS 74 A 1 ATOM 1112 C CB LYS 74 . . A 1 142.001 117.938 -31.802 1 44.26 . CB LYS 74 A 1 ATOM 1113 H H LYS 74 . . A 1 143.27 116.546 -30.118 1 43.31 . H LYS 74 A 1 ATOM 1114 H HA LYS 74 . . A 1 140.978 118.213 -29.965 1 44.14 . HA LYS 74 A 1 ATOM 1115 N N SER 75 . . A 1 140.361 115.284 -31.346 1 44.99 . N SER 75 A 1 ATOM 1116 C CA SER 75 . . A 1 139.268 114.413 -31.77 1 45.31 . CA SER 75 A 1 ATOM 1117 C C SER 75 . . A 1 138.245 114.122 -30.673 1 45.12 . C SER 75 A 1 ATOM 1118 O O SER 75 . . A 1 137.056 113.977 -30.954 1 45.63 . O SER 75 A 1 ATOM 1119 C CB SER 75 . . A 1 139.828 113.1 -32.327 1 45.73 . CB SER 75 A 1 ATOM 1120 O OG SER 75 . . A 1 140.623 112.43 -31.367 1 46.51 . OG SER 75 A 1 ATOM 1121 H H SER 75 . . A 1 141.308 114.933 -31.353 1 44.99 . H SER 75 A 1 ATOM 1122 H HA SER 75 . . A 1 138.744 114.917 -32.582 1 45.31 . HA SER 75 A 1 ATOM 1123 H HB2 SER 75 . . A 1 138.998 112.454 -32.614 1 45.73 . HB2 SER 75 A 1 ATOM 1124 H HB3 SER 75 . . A 1 140.435 113.315 -33.207 1 45.73 . HB3 SER 75 A 1 ATOM 1125 H HG SER 75 . . A 1 140.625 112.93 -30.547 1 46.51 . HG SER 75 A 1 ATOM 1126 N N SER 76 . . A 1 138.7 114.041 -29.427 1 44.44 . N SER 76 A 1 ATOM 1127 C CA SER 76 . . A 1 137.794 113.769 -28.316 1 43.54 . CA SER 76 A 1 ATOM 1128 C C SER 76 . . A 1 137.494 115.035 -27.521 1 42.49 . C SER 76 A 1 ATOM 1129 O O SER 76 . . A 1 136.806 114.987 -26.5 1 42.26 . O SER 76 A 1 ATOM 1130 C CB SER 76 . . A 1 138.398 112.708 -27.392 1 43.8 . CB SER 76 A 1 ATOM 1131 O OG SER 76 . . A 1 139.654 113.129 -26.894 1 44.66 . OG SER 76 A 1 ATOM 1132 H H SER 76 . . A 1 139.685 114.169 -29.247 1 44.44 . H SER 76 A 1 ATOM 1133 H HA SER 76 . . A 1 136.858 113.384 -28.72 1 43.54 . HA SER 76 A 1 ATOM 1134 H HB2 SER 76 . . A 1 137.721 112.537 -26.555 1 43.8 . HB2 SER 76 A 1 ATOM 1135 H HB3 SER 76 . . A 1 138.525 111.779 -27.947 1 43.8 . HB3 SER 76 A 1 ATOM 1136 H HG SER 76 . . A 1 140.091 113.679 -27.549 1 44.66 . HG SER 76 A 1 ATOM 1137 N N SER 77 . . A 1 138.008 116.165 -28.001 1 41.25 . N SER 77 A 1 ATOM 1138 C CA SER 77 . . A 1 137.806 117.449 -27.337 1 40.01 . CA SER 77 A 1 ATOM 1139 C C SER 77 . . A 1 138.114 117.336 -25.853 1 38.46 . C SER 77 A 1 ATOM 1140 O O SER 77 . . A 1 137.373 117.852 -25.016 1 38.14 . O SER 77 A 1 ATOM 1141 C CB SER 77 . . A 1 136.363 117.933 -27.517 1 40.53 . CB SER 77 A 1 ATOM 1142 O OG SER 77 . . A 1 136.096 118.274 -28.865 1 42.64 . OG SER 77 A 1 ATOM 1143 H H SER 77 . . A 1 138.554 116.133 -28.85 1 41.25 . H SER 77 A 1 ATOM 1144 H HA SER 77 . . A 1 138.48 118.183 -27.78 1 40.01 . HA SER 77 A 1 ATOM 1145 H HB2 SER 77 . . A 1 135.682 117.139 -27.211 1 40.53 . HB2 SER 77 A 1 ATOM 1146 H HB3 SER 77 . . A 1 136.198 118.808 -26.888 1 40.53 . HB3 SER 77 A 1 ATOM 1147 H HG SER 77 . . A 1 136.781 118.864 -29.188 1 42.64 . HG SER 77 A 1 ATOM 1148 N N THR 78 . . A 1 139.207 116.66 -25.524 1 36.81 . N THR 78 A 1 ATOM 1149 C CA THR 78 . . A 1 139.573 116.496 -24.131 1 35.76 . CA THR 78 A 1 ATOM 1150 C C THR 78 . . A 1 140.969 117.021 -23.84 1 35.55 . C THR 78 A 1 ATOM 1151 O O THR 78 . . A 1 141.91 116.795 -24.604 1 35.19 . O THR 78 A 1 ATOM 1152 C CB THR 78 . . A 1 139.496 115.016 -23.71 1 35.56 . CB THR 78 A 1 ATOM 1153 O OG1 THR 78 . . A 1 138.195 114.502 -24.019 1 35.11 . OG1 THR 78 A 1 ATOM 1154 C CG2 THR 78 . . A 1 139.736 114.877 -22.216 1 34.86 . CG2 THR 78 A 1 ATOM 1155 H H THR 78 . . A 1 139.786 116.258 -26.247 1 36.81 . H THR 78 A 1 ATOM 1156 H HA THR 78 . . A 1 138.864 117.06 -23.524 1 35.76 . HA THR 78 A 1 ATOM 1157 H HB THR 78 . . A 1 140.249 114.445 -24.253 1 35.56 . HB THR 78 A 1 ATOM 1158 H HG1 THR 78 . . A 1 138.086 114.456 -24.972 1 35.11 . HG1 THR 78 A 1 ATOM 1159 H HG21 THR 78 . . A 1 139.678 113.826 -21.934 1 34.86 . HG21 THR 78 A 1 ATOM 1160 H HG22 THR 78 . . A 1 138.978 115.441 -21.672 1 34.86 . HG22 THR 78 A 1 ATOM 1161 H HG23 THR 78 . . A 1 140.724 115.266 -21.969 1 34.86 . HG23 THR 78 A 1 ATOM 1162 N N ALA 79 . . A 1 141.088 117.732 -22.725 1 35.19 . N ALA 79 A 1 ATOM 1163 C CA ALA 79 . . A 1 142.358 118.291 -22.293 1 34.93 . CA ALA 79 A 1 ATOM 1164 C C ALA 79 . . A 1 142.814 117.474 -21.092 1 34.57 . C ALA 79 A 1 ATOM 1165 O O ALA 79 . . A 1 141.992 117.045 -20.287 1 34.71 . O ALA 79 A 1 ATOM 1166 C CB ALA 79 . . A 1 142.181 119.754 -21.905 1 35.1 . CB ALA 79 A 1 ATOM 1167 H H ALA 79 . . A 1 140.268 117.89 -22.157 1 35.19 . H ALA 79 A 1 ATOM 1168 H HA ALA 79 . . A 1 143.09 118.208 -23.096 1 34.93 . HA ALA 79 A 1 ATOM 1169 H HB1 ALA 79 . . A 1 143.138 120.163 -21.583 1 35.1 . HB1 ALA 79 A 1 ATOM 1170 H HB2 ALA 79 . . A 1 141.817 120.316 -22.765 1 35.1 . HB2 ALA 79 A 1 ATOM 1171 H HB3 ALA 79 . . A 1 141.461 119.829 -21.09 1 35.1 . HB3 ALA 79 A 1 ATOM 1172 N N PHE 80 . . A 1 144.116 117.248 -20.973 1 34.56 . N PHE 80 A 1 ATOM 1173 C CA PHE 80 . . A 1 144.632 116.467 -19.858 1 34.69 . CA PHE 80 A 1 ATOM 1174 C C PHE 80 . . A 1 145.747 117.176 -19.095 1 34.96 . C PHE 80 A 1 ATOM 1175 O O PHE 80 . . A 1 146.515 117.953 -19.668 1 35.4 . O PHE 80 A 1 ATOM 1176 C CB PHE 80 . . A 1 145.175 115.117 -20.349 1 34.6 . CB PHE 80 A 1 ATOM 1177 C CG PHE 80 . . A 1 144.2 114.317 -21.176 1 34.91 . CG PHE 80 A 1 ATOM 1178 C CD1 PHE 80 . . A 1 144.075 114.541 -22.547 1 35.09 . CD1 PHE 80 A 1 ATOM 1179 C CD2 PHE 80 . . A 1 143.419 113.323 -20.587 1 35.1 . CD2 PHE 80 A 1 ATOM 1180 C CE1 PHE 80 . . A 1 143.188 113.783 -23.325 1 35.24 . CE1 PHE 80 A 1 ATOM 1181 C CE2 PHE 80 . . A 1 142.527 112.561 -21.353 1 35.18 . CE2 PHE 80 A 1 ATOM 1182 C CZ PHE 80 . . A 1 142.414 112.791 -22.725 1 35.18 . CZ PHE 80 A 1 ATOM 1183 H H PHE 80 . . A 1 144.754 117.621 -21.661 1 34.56 . H PHE 80 A 1 ATOM 1184 H HA PHE 80 . . A 1 143.812 116.275 -19.166 1 34.69 . HA PHE 80 A 1 ATOM 1185 H HB2 PHE 80 . . A 1 146.061 115.306 -20.955 1 34.6 . HB2 PHE 80 A 1 ATOM 1186 H HB3 PHE 80 . . A 1 145.466 114.523 -19.483 1 34.6 . HB3 PHE 80 A 1 ATOM 1187 H HD1 PHE 80 . . A 1 144.67 115.31 -23.017 1 35.09 . HD1 PHE 80 A 1 ATOM 1188 H HD2 PHE 80 . . A 1 143.503 113.138 -19.526 1 35.1 . HD2 PHE 80 A 1 ATOM 1189 H HE1 PHE 80 . . A 1 143.105 113.967 -24.386 1 35.24 . HE1 PHE 80 A 1 ATOM 1190 H HE2 PHE 80 . . A 1 141.927 111.796 -20.882 1 35.18 . HE2 PHE 80 A 1 ATOM 1191 H HZ PHE 80 . . A 1 141.73 112.203 -23.319 1 35.18 . HZ PHE 80 A 1 ATOM 1192 N N MET 81 . . A 1 145.825 116.907 -17.797 1 34.93 . N MET 81 A 1 ATOM 1193 C CA MET 81 . . A 1 146.878 117.463 -16.96 1 35.86 . CA MET 81 A 1 ATOM 1194 C C MET 81 . . A 1 147.532 116.333 -16.188 1 36.69 . C MET 81 A 1 ATOM 1195 O O MET 81 . . A 1 146.927 115.753 -15.287 1 36.58 . O MET 81 A 1 ATOM 1196 C CB MET 81 . . A 1 146.351 118.493 -15.961 1 35.13 . CB MET 81 A 1 ATOM 1197 C CG MET 81 . . A 1 147.465 119.009 -15.057 1 35.28 . CG MET 81 A 1 ATOM 1198 S SD MET 81 . . A 1 147.036 120.381 -13.977 1 35.92 . SD MET 81 A 1 ATOM 1199 C CE MET 81 . . A 1 145.772 119.624 -12.927 1 35.71 . CE MET 81 A 1 ATOM 1200 H H MET 81 . . A 1 145.135 116.3 -17.379 1 34.93 . H MET 81 A 1 ATOM 1201 H HA MET 81 . . A 1 147.625 117.936 -17.597 1 35.86 . HA MET 81 A 1 ATOM 1202 H HB2 MET 81 . . A 1 145.581 118.028 -15.345 1 35.13 . HB2 MET 81 A 1 ATOM 1203 H HB3 MET 81 . . A 1 145.916 119.33 -16.506 1 35.13 . HB3 MET 81 A 1 ATOM 1204 H HG2 MET 81 . . A 1 147.794 118.181 -14.429 1 35.28 . HG2 MET 81 A 1 ATOM 1205 H HG3 MET 81 . . A 1 148.301 119.316 -15.685 1 35.28 . HG3 MET 81 A 1 ATOM 1206 H HE1 MET 81 . . A 1 145.246 118.852 -13.489 1 35.71 . HE1 MET 81 A 1 ATOM 1207 H HE2 MET 81 . . A 1 146.246 119.177 -12.053 1 35.71 . HE2 MET 81 A 1 ATOM 1208 H HE3 MET 81 . . A 1 145.062 120.386 -12.606 1 35.71 . HE3 MET 81 A 1 ATOM 1209 N N GLN 82 . . A 1 148.768 116.02 -16.549 1 37.95 . N GLN 82 A 1 ATOM 1210 C CA GLN 82 . . A 1 149.51 114.962 -15.884 1 39.3 . CA GLN 82 A 1 ATOM 1211 C C GLN 82 . . A 1 150.272 115.553 -14.702 1 39.75 . C GLN 82 A 1 ATOM 1212 O O GLN 82 . . A 1 151.152 116.392 -14.887 1 39.28 . O GLN 82 A 1 ATOM 1213 C CB GLN 82 . . A 1 150.502 114.331 -16.864 1 40.74 . CB GLN 82 A 1 ATOM 1214 C CG GLN 82 . . A 1 151.296 113.149 -16.314 1 42.77 . CG GLN 82 A 1 ATOM 1215 C CD GLN 82 . . A 1 150.446 111.902 -16.136 1 44.47 . CD GLN 82 A 1 ATOM 1216 O OE1 GLN 82 . . A 1 149.821 111.423 -17.087 1 45.63 . OE1 GLN 82 A 1 ATOM 1217 N NE2 GLN 82 . . A 1 150.424 111.364 -14.92 1 45 . NE2 GLN 82 A 1 ATOM 1218 H H GLN 82 . . A 1 149.205 116.529 -17.304 1 37.95 . H GLN 82 A 1 ATOM 1219 H HA GLN 82 . . A 1 148.817 114.2 -15.526 1 39.3 . HA GLN 82 A 1 ATOM 1220 H HB2 GLN 82 . . A 1 149.943 113.986 -17.734 1 40.74 . HB2 GLN 82 A 1 ATOM 1221 H HB3 GLN 82 . . A 1 151.205 115.099 -17.187 1 40.74 . HB3 GLN 82 A 1 ATOM 1222 H HG2 GLN 82 . . A 1 151.711 113.429 -15.346 1 42.77 . HG2 GLN 82 A 1 ATOM 1223 H HG3 GLN 82 . . A 1 152.114 112.924 -16.998 1 42.77 . HG3 GLN 82 A 1 ATOM 1224 H HE21 GLN 82 . . A 1 150.953 111.787 -14.171 1 45 . HE21 GLN 82 A 1 ATOM 1225 H HE22 GLN 82 . . A 1 149.878 110.532 -14.746 1 45 . HE22 GLN 82 A 1 ATOM 1226 N N LEU 83 . . A 1 149.914 115.132 -13.492 1 40.12 . N LEU 83 A 1 ATOM 1227 C CA LEU 83 . . A 1 150.59 115.586 -12.282 1 40.96 . CA LEU 83 A 1 ATOM 1228 C C LEU 83 . . A 1 151.496 114.428 -11.873 1 41.94 . C LEU 83 A 1 ATOM 1229 O O LEU 83 . . A 1 151.028 113.301 -11.734 1 41.91 . O LEU 83 A 1 ATOM 1230 C CB LEU 83 . . A 1 149.577 115.869 -11.166 1 40.51 . CB LEU 83 A 1 ATOM 1231 C CG LEU 83 . . A 1 148.559 117 -11.356 1 40.47 . CG LEU 83 A 1 ATOM 1232 C CD1 LEU 83 . . A 1 147.571 116.999 -10.199 1 39.82 . CD1 LEU 83 A 1 ATOM 1233 C CD2 LEU 83 . . A 1 149.28 118.338 -11.446 1 40.05 . CD2 LEU 83 A 1 ATOM 1234 H H LEU 83 . . A 1 149.15 114.477 -13.409 1 40.12 . H LEU 83 A 1 ATOM 1235 H HA LEU 83 . . A 1 151.183 116.476 -12.49 1 40.96 . HA LEU 83 A 1 ATOM 1236 H HB2 LEU 83 . . A 1 150.148 116.101 -10.267 1 40.51 . HB2 LEU 83 A 1 ATOM 1237 H HB3 LEU 83 . . A 1 149.022 114.95 -10.979 1 40.51 . HB3 LEU 83 A 1 ATOM 1238 H HG LEU 83 . . A 1 148.014 116.831 -12.285 1 40.47 . HG LEU 83 A 1 ATOM 1239 H HD11 LEU 83 . . A 1 146.849 117.804 -10.337 1 39.82 . HD11 LEU 83 A 1 ATOM 1240 H HD12 LEU 83 . . A 1 148.108 117.15 -9.263 1 39.82 . HD12 LEU 83 A 1 ATOM 1241 H HD13 LEU 83 . . A 1 147.048 116.043 -10.168 1 39.82 . HD13 LEU 83 A 1 ATOM 1242 H HD21 LEU 83 . . A 1 148.55 119.136 -11.581 1 40.05 . HD21 LEU 83 A 1 ATOM 1243 H HD22 LEU 83 . . A 1 149.841 118.511 -10.528 1 40.05 . HD22 LEU 83 A 1 ATOM 1244 H HD23 LEU 83 . . A 1 149.965 118.325 -12.294 1 40.05 . HD23 LEU 83 A 1 ATOM 1245 N N SER 84 . . A 1 152.784 114.691 -11.679 1 43.11 . N SER 84 A 1 ATOM 1246 C CA SER 84 . . A 1 153.703 113.613 -11.315 1 44.62 . CA SER 84 A 1 ATOM 1247 C C SER 84 . . A 1 154.453 113.806 -10.001 1 45.09 . C SER 84 A 1 ATOM 1248 O O SER 84 . . A 1 154.68 114.931 -9.561 1 45.2 . O SER 84 A 1 ATOM 1249 C CB SER 84 . . A 1 154.711 113.393 -12.445 1 45.09 . CB SER 84 A 1 ATOM 1250 O OG SER 84 . . A 1 155.461 114.568 -12.696 1 46.16 . OG SER 84 A 1 ATOM 1251 H H SER 84 . . A 1 153.128 115.635 -11.783 1 43.11 . H SER 84 A 1 ATOM 1252 H HA SER 84 . . A 1 153.114 112.701 -11.222 1 44.62 . HA SER 84 A 1 ATOM 1253 H HB2 SER 84 . . A 1 155.392 112.59 -12.163 1 45.09 . HB2 SER 84 A 1 ATOM 1254 H HB3 SER 84 . . A 1 154.177 113.108 -13.351 1 45.09 . HB3 SER 84 A 1 ATOM 1255 H HG SER 84 . . A 1 155.821 114.901 -11.871 1 46.16 . HG SER 84 A 1 ATOM 1256 N N SER 85 . . A 1 154.828 112.687 -9.383 1 45.77 . N SER 85 A 1 ATOM 1257 C CA SER 85 . . A 1 155.572 112.691 -8.124 1 46.15 . CA SER 85 A 1 ATOM 1258 C C SER 85 . . A 1 154.908 113.594 -7.097 1 46.03 . C SER 85 A 1 ATOM 1259 O O SER 85 . . A 1 155.51 114.555 -6.621 1 46 . O SER 85 A 1 ATOM 1260 C CB SER 85 . . A 1 157 113.168 -8.375 1 46.52 . CB SER 85 A 1 ATOM 1261 O OG SER 85 . . A 1 157.612 112.393 -9.39 1 48.02 . OG SER 85 A 1 ATOM 1262 H H SER 85 . . A 1 154.589 111.799 -9.801 1 45.77 . H SER 85 A 1 ATOM 1263 H HA SER 85 . . A 1 155.604 111.675 -7.731 1 46.15 . HA SER 85 A 1 ATOM 1264 H HB2 SER 85 . . A 1 156.979 114.213 -8.685 1 46.52 . HB2 SER 85 A 1 ATOM 1265 H HB3 SER 85 . . A 1 157.577 113.077 -7.455 1 46.52 . HB3 SER 85 A 1 ATOM 1266 H HG SER 85 . . A 1 158.508 112.705 -9.535 1 48.02 . HG SER 85 A 1 ATOM 1267 N N LEU 86 . . A 1 153.674 113.266 -6.739 1 46.08 . N LEU 86 A 1 ATOM 1268 C CA LEU 86 . . A 1 152.92 114.081 -5.798 1 46.19 . CA LEU 86 A 1 ATOM 1269 C C LEU 86 . . A 1 153.189 113.83 -4.318 1 46.46 . C LEU 86 A 1 ATOM 1270 O O LEU 86 . . A 1 153.614 112.742 -3.917 1 46.5 . O LEU 86 A 1 ATOM 1271 C CB LEU 86 . . A 1 151.424 113.914 -6.074 1 46.19 . CB LEU 86 A 1 ATOM 1272 C CG LEU 86 . . A 1 151.001 114.228 -7.512 1 46.16 . CG LEU 86 A 1 ATOM 1273 C CD1 LEU 86 . . A 1 149.499 114.061 -7.65 1 45.97 . CD1 LEU 86 A 1 ATOM 1274 C CD2 LEU 86 . . A 1 151.421 115.65 -7.871 1 45.74 . CD2 LEU 86 A 1 ATOM 1275 H H LEU 86 . . A 1 153.25 112.435 -7.126 1 46.08 . H LEU 86 A 1 ATOM 1276 H HA LEU 86 . . A 1 153.171 115.122 -6 1 46.19 . HA LEU 86 A 1 ATOM 1277 H HB2 LEU 86 . . A 1 151.152 112.881 -5.858 1 46.19 . HB2 LEU 86 A 1 ATOM 1278 H HB3 LEU 86 . . A 1 150.871 114.567 -5.399 1 46.19 . HB3 LEU 86 A 1 ATOM 1279 H HG LEU 86 . . A 1 151.498 113.531 -8.187 1 46.16 . HG LEU 86 A 1 ATOM 1280 H HD11 LEU 86 . . A 1 149.201 114.285 -8.674 1 45.97 . HD11 LEU 86 A 1 ATOM 1281 H HD12 LEU 86 . . A 1 148.994 114.744 -6.967 1 45.97 . HD12 LEU 86 A 1 ATOM 1282 H HD13 LEU 86 . . A 1 149.224 113.035 -7.408 1 45.97 . HD13 LEU 86 A 1 ATOM 1283 H HD21 LEU 86 . . A 1 151.577 115.722 -8.947 1 45.74 . HD21 LEU 86 A 1 ATOM 1284 H HD22 LEU 86 . . A 1 152.347 115.897 -7.352 1 45.74 . HD22 LEU 86 A 1 ATOM 1285 H HD23 LEU 86 . . A 1 150.639 116.347 -7.57 1 45.74 . HD23 LEU 86 A 1 ATOM 1286 N N THR 87 . . A 1 152.944 114.864 -3.517 1 46.08 . N THR 87 A 1 ATOM 1287 C CA THR 87 . . A 1 153.094 114.8 -2.068 1 45.75 . CA THR 87 A 1 ATOM 1288 C C THR 87 . . A 1 151.804 115.409 -1.521 1 45.26 . C THR 87 A 1 ATOM 1289 O O THR 87 . . A 1 150.982 115.906 -2.292 1 44.86 . O THR 87 A 1 ATOM 1290 C CB THR 87 . . A 1 154.291 115.64 -1.565 1 46 . CB THR 87 A 1 ATOM 1291 O OG1 THR 87 . . A 1 154.036 117.028 -1.805 1 46.5 . OG1 THR 87 A 1 ATOM 1292 C CG2 THR 87 . . A 1 155.573 115.238 -2.288 1 46.48 . CG2 THR 87 A 1 ATOM 1293 H H THR 87 . . A 1 152.64 115.733 -3.932 1 46.08 . H THR 87 A 1 ATOM 1294 H HA THR 87 . . A 1 153.193 113.765 -1.742 1 45.75 . HA THR 87 A 1 ATOM 1295 H HB THR 87 . . A 1 154.418 115.479 -0.494 1 46 . HB THR 87 A 1 ATOM 1296 H HG1 THR 87 . . A 1 154.771 117.55 -1.474 1 46.5 . HG1 THR 87 A 1 ATOM 1297 H HG21 THR 87 . . A 1 156.403 115.841 -1.919 1 46.48 . HG21 THR 87 A 1 ATOM 1298 H HG22 THR 87 . . A 1 155.453 115.402 -3.359 1 46.48 . HG22 THR 87 A 1 ATOM 1299 H HG23 THR 87 . . A 1 155.779 114.184 -2.103 1 46.48 . HG23 THR 87 A 1 ATOM 1300 N N SER 88 . . A 1 151.624 115.379 -0.204 1 44.88 . N SER 88 A 1 ATOM 1301 C CA SER 88 . . A 1 150.418 115.935 0.408 1 44.4 . CA SER 88 A 1 ATOM 1302 C C SER 88 . . A 1 150.218 117.408 0.049 1 43.59 . C SER 88 A 1 ATOM 1303 O O SER 88 . . A 1 149.102 117.927 0.113 1 43.37 . O SER 88 A 1 ATOM 1304 C CB SER 88 . . A 1 150.474 115.78 1.931 1 44.76 . CB SER 88 A 1 ATOM 1305 O OG SER 88 . . A 1 151.577 116.482 2.475 1 45.55 . OG SER 88 A 1 ATOM 1306 H H SER 88 . . A 1 152.333 114.965 0.384 1 44.88 . H SER 88 A 1 ATOM 1307 H HA SER 88 . . A 1 149.559 115.374 0.039 1 44.4 . HA SER 88 A 1 ATOM 1308 H HB2 SER 88 . . A 1 149.554 116.174 2.363 1 44.76 . HB2 SER 88 A 1 ATOM 1309 H HB3 SER 88 . . A 1 150.564 114.723 2.181 1 44.76 . HB3 SER 88 A 1 ATOM 1310 H HG SER 88 . . A 1 151.59 116.369 3.428 1 45.55 . HG SER 88 A 1 ATOM 1311 N N GLU 89 . . A 1 151.303 118.08 -0.325 1 42.76 . N GLU 89 A 1 ATOM 1312 C CA GLU 89 . . A 1 151.235 119.49 -0.701 1 41.77 . CA GLU 89 A 1 ATOM 1313 C C GLU 89 . . A 1 150.442 119.638 -1.997 1 40.68 . C GLU 89 A 1 ATOM 1314 O O GLU 89 . . A 1 149.928 120.714 -2.308 1 41.19 . O GLU 89 A 1 ATOM 1315 C CB GLU 89 . . A 1 152.643 120.051 -0.881 1 42.02 . CB GLU 89 A 1 ATOM 1316 H H GLU 89 . . A 1 152.194 117.605 -0.35 1 42.76 . H GLU 89 A 1 ATOM 1317 H HA GLU 89 . . A 1 150.73 120.045 0.09 1 41.77 . HA GLU 89 A 1 ATOM 1318 N N ASP 90 . . A 1 150.342 118.546 -2.744 1 39.26 . N ASP 90 A 1 ATOM 1319 C CA ASP 90 . . A 1 149.625 118.541 -4.008 1 37.96 . CA ASP 90 A 1 ATOM 1320 C C ASP 90 . . A 1 148.139 118.209 -3.857 1 36.72 . C ASP 90 A 1 ATOM 1321 O O ASP 90 . . A 1 147.385 118.266 -4.828 1 35.99 . O ASP 90 A 1 ATOM 1322 C CB ASP 90 . . A 1 150.299 117.568 -4.979 1 38.58 . CB ASP 90 A 1 ATOM 1323 C CG ASP 90 . . A 1 151.716 117.998 -5.34 1 39.68 . CG ASP 90 A 1 ATOM 1324 O OD1 ASP 90 . . A 1 151.875 119.129 -5.85 1 39.72 . OD1 ASP 90 A 1 ATOM 1325 O OD2 ASP 90 . . A 1 152.668 117.216 -5.12 1 39.54 . OD2 ASP 90 A 1 ATOM 1326 H H ASP 90 . . A 1 150.777 117.692 -2.424 1 39.26 . H ASP 90 A 1 ATOM 1327 H HA ASP 90 . . A 1 149.7 119.541 -4.435 1 37.96 . HA ASP 90 A 1 ATOM 1328 H HB2 ASP 90 . . A 1 149.705 117.517 -5.892 1 38.58 . HB2 ASP 90 A 1 ATOM 1329 H HB3 ASP 90 . . A 1 150.334 116.579 -4.523 1 38.58 . HB3 ASP 90 A 1 ATOM 1330 N N SER 91 . . A 1 147.72 117.863 -2.642 1 34.88 . N SER 91 A 1 ATOM 1331 C CA SER 91 . . A 1 146.314 117.562 -2.395 1 33.67 . CA SER 91 A 1 ATOM 1332 C C SER 91 . . A 1 145.519 118.86 -2.53 1 32.39 . C SER 91 A 1 ATOM 1333 O O SER 91 . . A 1 145.826 119.853 -1.873 1 32.27 . O SER 91 A 1 ATOM 1334 C CB SER 91 . . A 1 146.117 116.989 -0.985 1 33.98 . CB SER 91 A 1 ATOM 1335 O OG SER 91 . . A 1 146.756 115.733 -0.845 1 34.35 . OG SER 91 A 1 ATOM 1336 H H SER 91 . . A 1 148.383 117.808 -1.882 1 34.88 . H SER 91 A 1 ATOM 1337 H HA SER 91 . . A 1 145.961 116.841 -3.133 1 33.67 . HA SER 91 A 1 ATOM 1338 H HB2 SER 91 . . A 1 145.05 116.867 -0.797 1 33.98 . HB2 SER 91 A 1 ATOM 1339 H HB3 SER 91 . . A 1 146.531 117.684 -0.255 1 33.98 . HB3 SER 91 A 1 ATOM 1340 H HG SER 91 . . A 1 146.828 115.513 0.087 1 34.35 . HG SER 91 A 1 ATOM 1341 N N ALA 92 . . A 1 144.501 118.849 -3.381 1 31.44 . N ALA 92 A 1 ATOM 1342 C CA ALA 92 . . A 1 143.676 120.034 -3.597 1 29.99 . CA ALA 92 A 1 ATOM 1343 C C ALA 92 . . A 1 142.646 119.768 -4.673 1 28.88 . C ALA 92 A 1 ATOM 1344 O O ALA 92 . . A 1 142.606 118.686 -5.259 1 28.62 . O ALA 92 A 1 ATOM 1345 C CB ALA 92 . . A 1 144.556 121.209 -4.027 1 30.37 . CB ALA 92 A 1 ATOM 1346 H H ALA 92 . . A 1 144.292 118.002 -3.891 1 31.44 . H ALA 92 A 1 ATOM 1347 H HA ALA 92 . . A 1 143.166 120.29 -2.668 1 29.99 . HA ALA 92 A 1 ATOM 1348 H HB1 ALA 92 . . A 1 144.08 121.737 -4.853 1 30.37 . HB1 ALA 92 A 1 ATOM 1349 H HB2 ALA 92 . . A 1 144.687 121.891 -3.187 1 30.37 . HB2 ALA 92 A 1 ATOM 1350 H HB3 ALA 92 . . A 1 145.529 120.836 -4.347 1 30.37 . HB3 ALA 92 A 1 ATOM 1351 N N VAL 93 . . A 1 141.804 120.766 -4.917 1 27.91 . N VAL 93 A 1 ATOM 1352 C CA VAL 93 . . A 1 140.812 120.681 -5.973 1 27.08 . CA VAL 93 A 1 ATOM 1353 C C VAL 93 . . A 1 141.491 121.322 -7.184 1 26.8 . C VAL 93 A 1 ATOM 1354 O O VAL 93 . . A 1 142.076 122.405 -7.08 1 25.85 . O VAL 93 A 1 ATOM 1355 C CB VAL 93 . . A 1 139.531 121.479 -5.645 1 26.91 . CB VAL 93 A 1 ATOM 1356 C CG1 VAL 93 . . A 1 138.581 121.434 -6.84 1 26.79 . CG1 VAL 93 A 1 ATOM 1357 C CG2 VAL 93 . . A 1 138.844 120.89 -4.402 1 28 . CG2 VAL 93 A 1 ATOM 1358 H H VAL 93 . . A 1 141.855 121.603 -4.355 1 27.91 . H VAL 93 A 1 ATOM 1359 H HA VAL 93 . . A 1 140.568 119.639 -6.182 1 27.08 . HA VAL 93 A 1 ATOM 1360 H HB VAL 93 . . A 1 139.8 122.516 -5.444 1 26.91 . HB VAL 93 A 1 ATOM 1361 H HG11 VAL 93 . . A 1 137.677 121.997 -6.608 1 26.79 . HG11 VAL 93 A 1 ATOM 1362 H HG12 VAL 93 . . A 1 138.318 120.398 -7.056 1 26.79 . HG12 VAL 93 A 1 ATOM 1363 H HG13 VAL 93 . . A 1 139.07 121.874 -7.709 1 26.79 . HG13 VAL 93 A 1 ATOM 1364 H HG21 VAL 93 . . A 1 139.53 120.927 -3.556 1 28 . HG21 VAL 93 A 1 ATOM 1365 H HG22 VAL 93 . . A 1 137.951 121.471 -4.171 1 28 . HG22 VAL 93 A 1 ATOM 1366 H HG23 VAL 93 . . A 1 138.564 119.855 -4.598 1 28 . HG23 VAL 93 A 1 ATOM 1367 N N TYR 94 . . A 1 141.429 120.637 -8.317 1 26.15 . N TYR 94 A 1 ATOM 1368 C CA TYR 94 . . A 1 142.02 121.122 -9.554 1 26.08 . CA TYR 94 A 1 ATOM 1369 C C TYR 94 . . A 1 140.908 121.383 -10.559 1 26.53 . C TYR 94 A 1 ATOM 1370 O O TYR 94 . . A 1 140.209 120.455 -10.983 1 26.51 . O TYR 94 A 1 ATOM 1371 C CB TYR 94 . . A 1 142.988 120.078 -10.108 1 26.02 . CB TYR 94 A 1 ATOM 1372 C CG TYR 94 . . A 1 144.258 119.943 -9.305 1 26.85 . CG TYR 94 A 1 ATOM 1373 C CD1 TYR 94 . . A 1 145.36 120.754 -9.575 1 26.96 . CD1 TYR 94 A 1 ATOM 1374 C CD2 TYR 94 . . A 1 144.352 119.034 -8.246 1 26.92 . CD2 TYR 94 A 1 ATOM 1375 C CE1 TYR 94 . . A 1 146.525 120.664 -8.819 1 27.3 . CE1 TYR 94 A 1 ATOM 1376 C CE2 TYR 94 . . A 1 145.517 118.938 -7.478 1 27.16 . CE2 TYR 94 A 1 ATOM 1377 C CZ TYR 94 . . A 1 146.601 119.758 -7.778 1 27.62 . CZ TYR 94 A 1 ATOM 1378 O OH TYR 94 . . A 1 147.775 119.662 -7.06 1 27.69 . OH TYR 94 A 1 ATOM 1379 H H TYR 94 . . A 1 140.954 119.746 -8.321 1 26.15 . H TYR 94 A 1 ATOM 1380 H HA TYR 94 . . A 1 142.559 122.049 -9.36 1 26.08 . HA TYR 94 A 1 ATOM 1381 H HB2 TYR 94 . . A 1 143.253 120.361 -11.127 1 26.02 . HB2 TYR 94 A 1 ATOM 1382 H HB3 TYR 94 . . A 1 142.485 119.112 -10.133 1 26.02 . HB3 TYR 94 A 1 ATOM 1383 H HD1 TYR 94 . . A 1 145.308 121.465 -10.386 1 26.96 . HD1 TYR 94 A 1 ATOM 1384 H HD2 TYR 94 . . A 1 143.511 118.396 -8.018 1 26.92 . HD2 TYR 94 A 1 ATOM 1385 H HE1 TYR 94 . . A 1 147.368 121.301 -9.045 1 27.3 . HE1 TYR 94 A 1 ATOM 1386 H HE2 TYR 94 . . A 1 145.575 118.235 -6.66 1 27.16 . HE2 TYR 94 A 1 ATOM 1387 H HH TYR 94 . . A 1 147.716 118.927 -6.446 1 27.69 . HH TYR 94 A 1 ATOM 1388 N N TYR 95 . . A 1 140.74 122.65 -10.925 1 25.8 . N TYR 95 A 1 ATOM 1389 C CA TYR 95 . . A 1 139.724 123.047 -11.893 1 25.76 . CA TYR 95 A 1 ATOM 1390 C C TYR 95 . . A 1 140.299 123.225 -13.282 1 25.99 . C TYR 95 A 1 ATOM 1391 O O TYR 95 . . A 1 141.478 123.55 -13.453 1 26.07 . O TYR 95 A 1 ATOM 1392 C CB TYR 95 . . A 1 139.116 124.397 -11.522 1 25.67 . CB TYR 95 A 1 ATOM 1393 C CG TYR 95 . . A 1 138.351 124.438 -10.235 1 25.58 . CG TYR 95 A 1 ATOM 1394 C CD1 TYR 95 . . A 1 137.055 123.939 -10.16 1 25.36 . CD1 TYR 95 A 1 ATOM 1395 C CD2 TYR 95 . . A 1 138.916 124.999 -9.09 1 25.34 . CD2 TYR 95 A 1 ATOM 1396 C CE1 TYR 95 . . A 1 136.331 124.004 -8.974 1 25.68 . CE1 TYR 95 A 1 ATOM 1397 C CE2 TYR 95 . . A 1 138.201 125.068 -7.896 1 25.85 . CE2 TYR 95 A 1 ATOM 1398 C CZ TYR 95 . . A 1 136.909 124.57 -7.85 1 26.33 . CZ TYR 95 A 1 ATOM 1399 O OH TYR 95 . . A 1 136.186 124.651 -6.683 1 27.98 . OH TYR 95 A 1 ATOM 1400 H H TYR 95 . . A 1 141.334 123.359 -10.52 1 25.8 . H TYR 95 A 1 ATOM 1401 H HA TYR 95 . . A 1 138.938 122.292 -11.922 1 25.76 . HA TYR 95 A 1 ATOM 1402 H HB2 TYR 95 . . A 1 139.928 125.121 -11.451 1 25.67 . HB2 TYR 95 A 1 ATOM 1403 H HB3 TYR 95 . . A 1 138.45 124.706 -12.327 1 25.67 . HB3 TYR 95 A 1 ATOM 1404 H HD1 TYR 95 . . A 1 136.604 123.495 -11.035 1 25.36 . HD1 TYR 95 A 1 ATOM 1405 H HD2 TYR 95 . . A 1 139.924 125.386 -9.129 1 25.34 . HD2 TYR 95 A 1 ATOM 1406 H HE1 TYR 95 . . A 1 135.324 123.615 -8.93 1 25.68 . HE1 TYR 95 A 1 ATOM 1407 H HE2 TYR 95 . . A 1 138.649 125.505 -7.016 1 25.85 . HE2 TYR 95 A 1 ATOM 1408 H HH TYR 95 . . A 1 136.096 123.775 -6.301 1 27.98 . HH TYR 95 A 1 ATOM 1409 N N CYS 96 . . A 1 139.465 123.005 -14.284 1 25.78 . N CYS 96 A 1 ATOM 1410 C CA CYS 96 . . A 1 139.887 123.278 -15.644 1 26.71 . CA CYS 96 A 1 ATOM 1411 C C CYS 96 . . A 1 138.926 124.416 -16.004 1 25.6 . C CYS 96 A 1 ATOM 1412 O O CYS 96 . . A 1 137.831 124.51 -15.441 1 25.75 . O CYS 96 A 1 ATOM 1413 C CB CYS 96 . . A 1 139.68 122.075 -16.553 1 28.09 . CB CYS 96 A 1 ATOM 1414 S SG CYS 96 . . A 1 137.982 121.598 -16.696 1 31.58 . SG CYS 96 A 1 ATOM 1415 H H CYS 96 . . A 1 138.538 122.648 -14.103 1 25.78 . H CYS 96 A 1 ATOM 1416 H HA CYS 96 . . A 1 140.923 123.616 -15.672 1 26.71 . HA CYS 96 A 1 ATOM 1417 H HB2 CYS 96 . . A 1 140.056 122.322 -17.546 1 28.09 . HB2 CYS 96 A 1 ATOM 1418 H HB3 CYS 96 . . A 1 140.25 121.234 -16.159 1 28.09 . HB3 CYS 96 A 1 ATOM 1419 N N ALA 97 . . A 1 139.334 125.309 -16.893 1 24.35 . N ALA 97 A 1 ATOM 1420 C CA ALA 97 . . A 1 138.463 126.417 -17.26 1 23.71 . CA ALA 97 A 1 ATOM 1421 C C ALA 97 . . A 1 138.733 126.777 -18.704 1 24.24 . C ALA 97 A 1 ATOM 1422 O O ALA 97 . . A 1 139.838 126.556 -19.211 1 24.39 . O ALA 97 A 1 ATOM 1423 C CB ALA 97 . . A 1 138.717 127.63 -16.345 1 23.77 . CB ALA 97 A 1 ATOM 1424 H H ALA 97 . . A 1 140.247 125.222 -17.316 1 24.35 . H ALA 97 A 1 ATOM 1425 H HA ALA 97 . . A 1 137.424 126.104 -17.158 1 23.71 . HA ALA 97 A 1 ATOM 1426 H HB1 ALA 97 . . A 1 138.057 128.448 -16.634 1 23.77 . HB1 ALA 97 A 1 ATOM 1427 H HB2 ALA 97 . . A 1 139.755 127.948 -16.444 1 23.77 . HB2 ALA 97 A 1 ATOM 1428 H HB3 ALA 97 . . A 1 138.519 127.352 -15.31 1 23.77 . HB3 ALA 97 A 1 ATOM 1429 N N ARG 98 . . A 1 137.722 127.318 -19.368 1 23.74 . N ARG 98 A 1 ATOM 1430 C CA ARG 98 . . A 1 137.861 127.693 -20.763 1 24.74 . CA ARG 98 A 1 ATOM 1431 C C ARG 98 . . A 1 137.86 129.196 -20.961 1 23.96 . C ARG 98 A 1 ATOM 1432 O O ARG 98 . . A 1 137.004 129.903 -20.424 1 24.04 . O ARG 98 A 1 ATOM 1433 C CB ARG 98 . . A 1 136.733 127.084 -21.595 1 25.29 . CB ARG 98 A 1 ATOM 1434 C CG ARG 98 . . A 1 136.627 127.679 -22.993 1 28.15 . CG ARG 98 A 1 ATOM 1435 C CD ARG 98 . . A 1 135.293 127.301 -23.622 1 30.4 . CD ARG 98 A 1 ATOM 1436 N NE ARG 98 . . A 1 135.295 125.94 -24.116 1 31.03 . NE ARG 98 A 1 ATOM 1437 C CZ ARG 98 . . A 1 134.203 125.246 -24.416 1 31.73 . CZ ARG 98 A 1 ATOM 1438 N NH1 ARG 98 . . A 1 132.993 125.778 -24.267 1 31.81 . NH1 ARG 98 A 1 ATOM 1439 N NH2 ARG 98 . . A 1 134.332 124.022 -24.895 1 32.34 . NH2 ARG 98 A 1 ATOM 1440 H H ARG 98 . . A 1 136.842 127.472 -18.897 1 23.74 . H ARG 98 A 1 ATOM 1441 H HA ARG 98 . . A 1 138.809 127.3 -21.131 1 24.74 . HA ARG 98 A 1 ATOM 1442 H HB2 ARG 98 . . A 1 136.911 126.013 -21.688 1 25.29 . HB2 ARG 98 A 1 ATOM 1443 H HB3 ARG 98 . . A 1 135.788 127.24 -21.074 1 25.29 . HB3 ARG 98 A 1 ATOM 1444 H HG2 ARG 98 . . A 1 136.701 128.765 -22.929 1 28.15 . HG2 ARG 98 A 1 ATOM 1445 H HG3 ARG 98 . . A 1 137.439 127.297 -23.611 1 28.15 . HG3 ARG 98 A 1 ATOM 1446 H HD2 ARG 98 . . A 1 134.509 127.402 -22.872 1 30.4 . HD2 ARG 98 A 1 ATOM 1447 H HD3 ARG 98 . . A 1 135.084 127.98 -24.449 1 30.4 . HD3 ARG 98 A 1 ATOM 1448 H HE ARG 98 . . A 1 136.189 125.487 -24.241 1 31.03 . HE ARG 98 A 1 ATOM 1449 H HH11 ARG 98 . . A 1 132.895 126.718 -23.911 1 31.81 . HH11 ARG 98 A 1 ATOM 1450 H HH12 ARG 98 . . A 1 132.172 125.242 -24.51 1 31.81 . HH12 ARG 98 A 1 ATOM 1451 H HH21 ARG 98 . . A 1 135.251 123.622 -25.018 1 32.34 . HH21 ARG 98 A 1 ATOM 1452 H HH22 ARG 98 . . A 1 133.511 123.486 -25.138 1 32.34 . HH22 ARG 98 A 1 ATOM 1453 N N GLU 99 . . A 1 138.821 129.661 -21.754 1 23.67 . N GLU 99 A 1 ATOM 1454 C CA GLU 99 . . A 1 138.987 131.075 -22.083 1 23.9 . CA GLU 99 A 1 ATOM 1455 C C GLU 99 . . A 1 138.949 131.198 -23.605 1 23.78 . C GLU 99 A 1 ATOM 1456 O O GLU 99 . . A 1 139.657 130.476 -24.306 1 23.89 . O GLU 99 A 1 ATOM 1457 C CB GLU 99 . . A 1 140.342 131.577 -21.579 1 23.9 . CB GLU 99 A 1 ATOM 1458 C CG GLU 99 . . A 1 140.592 133.058 -21.842 1 23.73 . CG GLU 99 A 1 ATOM 1459 C CD GLU 99 . . A 1 141.981 133.315 -22.388 1 23.8 . CD GLU 99 A 1 ATOM 1460 O OE1 GLU 99 . . A 1 142.831 132.401 -22.314 1 24.67 . OE1 GLU 99 A 1 ATOM 1461 O OE2 GLU 99 . . A 1 142.229 134.43 -22.88 1 23.35 . OE2 GLU 99 A 1 ATOM 1462 H H GLU 99 . . A 1 139.473 129 -22.151 1 23.67 . H GLU 99 A 1 ATOM 1463 H HA GLU 99 . . A 1 138.182 131.66 -21.639 1 23.9 . HA GLU 99 A 1 ATOM 1464 H HB2 GLU 99 . . A 1 140.392 131.407 -20.504 1 23.9 . HB2 GLU 99 A 1 ATOM 1465 H HB3 GLU 99 . . A 1 141.13 130.999 -22.061 1 23.9 . HB3 GLU 99 A 1 ATOM 1466 H HG2 GLU 99 . . A 1 139.859 133.415 -22.566 1 23.73 . HG2 GLU 99 A 1 ATOM 1467 H HG3 GLU 99 . . A 1 140.469 133.61 -20.91 1 23.73 . HG3 GLU 99 A 1 ATOM 1468 N N ARG 100 . . A 1 138.128 132.105 -24.118 1 23.78 . N ARG 100 A 1 ATOM 1469 C CA ARG 100 . . A 1 138.019 132.274 -25.562 1 24.56 . CA ARG 100 A 1 ATOM 1470 C C ARG 100 . . A 1 139.134 133.16 -26.139 1 24.38 . C ARG 100 A 1 ATOM 1471 O O ARG 100 . . A 1 138.929 133.836 -27.138 1 25.53 . O ARG 100 A 1 ATOM 1472 C CB ARG 100 . . A 1 136.658 132.88 -25.913 1 24.89 . CB ARG 100 A 1 ATOM 1473 C CG ARG 100 . . A 1 135.454 132.065 -25.444 1 26.85 . CG ARG 100 A 1 ATOM 1474 C CD ARG 100 . . A 1 135.381 130.71 -26.127 1 27.53 . CD ARG 100 A 1 ATOM 1475 N NE ARG 100 . . A 1 134.137 130.005 -25.806 1 28.58 . NE ARG 100 A 1 ATOM 1476 C CZ ARG 100 . . A 1 133.818 128.805 -26.279 1 28.19 . CZ ARG 100 A 1 ATOM 1477 N NH1 ARG 100 . . A 1 134.646 128.166 -27.095 1 27.79 . NH1 ARG 100 A 1 ATOM 1478 N NH2 ARG 100 . . A 1 132.669 128.244 -25.936 1 28.8 . NH2 ARG 100 A 1 ATOM 1479 H H ARG 100 . . A 1 137.574 132.683 -23.503 1 23.78 . H ARG 100 A 1 ATOM 1480 H HA ARG 100 . . A 1 138.087 131.291 -26.028 1 24.56 . HA ARG 100 A 1 ATOM 1481 H HB2 ARG 100 . . A 1 136.6 132.978 -26.997 1 24.89 . HB2 ARG 100 A 1 ATOM 1482 H HB3 ARG 100 . . A 1 136.597 133.875 -25.471 1 24.89 . HB3 ARG 100 A 1 ATOM 1483 H HG2 ARG 100 . . A 1 135.531 131.912 -24.367 1 26.85 . HG2 ARG 100 A 1 ATOM 1484 H HG3 ARG 100 . . A 1 134.542 132.622 -25.66 1 26.85 . HG3 ARG 100 A 1 ATOM 1485 H HD2 ARG 100 . . A 1 135.436 130.855 -27.206 1 27.53 . HD2 ARG 100 A 1 ATOM 1486 H HD3 ARG 100 . . A 1 136.228 130.103 -25.806 1 27.53 . HD3 ARG 100 A 1 ATOM 1487 H HE ARG 100 . . A 1 133.481 130.46 -25.187 1 28.58 . HE ARG 100 A 1 ATOM 1488 H HH11 ARG 100 . . A 1 135.523 128.591 -27.359 1 27.79 . HH11 ARG 100 A 1 ATOM 1489 H HH12 ARG 100 . . A 1 134.399 127.254 -27.452 1 27.79 . HH12 ARG 100 A 1 ATOM 1490 H HH21 ARG 100 . . A 1 132.036 128.728 -25.315 1 28.8 . HH21 ARG 100 A 1 ATOM 1491 H HH22 ARG 100 . . A 1 132.425 127.332 -26.295 1 28.8 . HH22 ARG 100 A 1 ATOM 1492 N N GLY 101 . . A 1 140.306 133.155 -25.515 1 23.75 . N GLY 101 A 1 ATOM 1493 C CA GLY 101 . . A 1 141.398 133.975 -26.013 1 23.09 . CA GLY 101 A 1 ATOM 1494 C C GLY 101 . . A 1 141.209 135.46 -25.745 1 22.62 . C GLY 101 A 1 ATOM 1495 O O GLY 101 . . A 1 141.94 136.3 -26.274 1 22.43 . O GLY 101 A 1 ATOM 1496 H H GLY 101 . . A 1 140.439 132.581 -24.694 1 23.75 . H GLY 101 A 1 ATOM 1497 H HA2 GLY 101 . . A 1 142.32 133.652 -25.531 1 23.09 . HA2 GLY 101 A 1 ATOM 1498 H HA3 GLY 101 . . A 1 141.491 133.821 -27.088 1 23.09 . HA3 GLY 101 A 1 ATOM 1499 N N ASP 102 . . A 1 140.223 135.797 -24.927 1 22.09 . N ASP 102 A 1 ATOM 1500 C CA ASP 102 . . A 1 139.987 137.191 -24.616 1 22.23 . CA ASP 102 A 1 ATOM 1501 C C ASP 102 . . A 1 140.191 137.564 -23.154 1 21.66 . C ASP 102 A 1 ATOM 1502 O O ASP 102 . . A 1 139.635 138.556 -22.684 1 20.53 . O ASP 102 A 1 ATOM 1503 C CB ASP 102 . . A 1 138.605 137.638 -25.095 1 23.73 . CB ASP 102 A 1 ATOM 1504 C CG ASP 102 . . A 1 137.504 136.668 -24.717 1 25.34 . CG ASP 102 A 1 ATOM 1505 O OD1 ASP 102 . . A 1 137.718 135.811 -23.828 1 25.49 . OD1 ASP 102 A 1 ATOM 1506 O OD2 ASP 102 . . A 1 136.414 136.79 -25.308 1 27.22 . OD2 ASP 102 A 1 ATOM 1507 H H ASP 102 . . A 1 139.637 135.082 -24.521 1 22.09 . H ASP 102 A 1 ATOM 1508 H HA ASP 102 . . A 1 140.716 137.765 -25.188 1 22.23 . HA ASP 102 A 1 ATOM 1509 H HB2 ASP 102 . . A 1 138.381 138.608 -24.651 1 23.73 . HB2 ASP 102 A 1 ATOM 1510 H HB3 ASP 102 . . A 1 138.625 137.743 -26.18 1 23.73 . HB3 ASP 102 A 1 ATOM 1511 N N GLY 103 . . A 1 140.961 136.745 -22.434 1 21.05 . N GLY 103 A 1 ATOM 1512 C CA GLY 103 . . A 1 141.307 137.062 -21.055 1 22.25 . CA GLY 103 A 1 ATOM 1513 C C GLY 103 . . A 1 140.516 136.604 -19.84 1 23.16 . C GLY 103 A 1 ATOM 1514 O O GLY 103 . . A 1 141.054 136.617 -18.736 1 22.29 . O GLY 103 A 1 ATOM 1515 H H GLY 103 . . A 1 141.309 135.893 -22.851 1 21.05 . H GLY 103 A 1 ATOM 1516 H HA2 GLY 103 . . A 1 142.316 136.675 -20.91 1 22.25 . HA2 GLY 103 A 1 ATOM 1517 H HA3 GLY 103 . . A 1 141.376 138.148 -20.992 1 22.25 . HA3 GLY 103 A 1 ATOM 1518 N N TYR 104 . . A 1 139.263 136.207 -20.007 1 23.69 . N TYR 104 A 1 ATOM 1519 C CA TYR 104 . . A 1 138.492 135.784 -18.842 1 24.99 . CA TYR 104 A 1 ATOM 1520 C C TYR 104 . . A 1 138.013 134.347 -18.957 1 25.31 . C TYR 104 A 1 ATOM 1521 O O TYR 104 . . A 1 137.849 133.811 -20.056 1 24.47 . O TYR 104 A 1 ATOM 1522 C CB TYR 104 . . A 1 137.31 136.741 -18.62 1 25.6 . CB TYR 104 A 1 ATOM 1523 C CG TYR 104 . . A 1 136.376 136.845 -19.8 1 27.3 . CG TYR 104 A 1 ATOM 1524 C CD1 TYR 104 . . A 1 135.365 135.901 -20.006 1 27.78 . CD1 TYR 104 A 1 ATOM 1525 C CD2 TYR 104 . . A 1 136.541 137.856 -20.748 1 27.82 . CD2 TYR 104 A 1 ATOM 1526 C CE1 TYR 104 . . A 1 134.543 135.964 -21.134 1 29.26 . CE1 TYR 104 A 1 ATOM 1527 C CE2 TYR 104 . . A 1 135.731 137.929 -21.872 1 28.79 . CE2 TYR 104 A 1 ATOM 1528 C CZ TYR 104 . . A 1 134.734 136.981 -22.059 1 29.6 . CZ TYR 104 A 1 ATOM 1529 O OH TYR 104 . . A 1 133.931 137.059 -23.167 1 31.06 . OH TYR 104 A 1 ATOM 1530 H H TYR 104 . . A 1 138.847 136.197 -20.927 1 23.69 . H TYR 104 A 1 ATOM 1531 H HA TYR 104 . . A 1 139.143 135.85 -17.97 1 24.99 . HA TYR 104 A 1 ATOM 1532 H HB2 TYR 104 . . A 1 136.739 136.388 -17.761 1 25.6 . HB2 TYR 104 A 1 ATOM 1533 H HB3 TYR 104 . . A 1 137.701 137.733 -18.395 1 25.6 . HB3 TYR 104 A 1 ATOM 1534 H HD1 TYR 104 . . A 1 135.218 135.112 -19.283 1 27.78 . HD1 TYR 104 A 1 ATOM 1535 H HD2 TYR 104 . . A 1 137.314 138.596 -20.604 1 27.82 . HD2 TYR 104 A 1 ATOM 1536 H HE1 TYR 104 . . A 1 133.767 135.229 -21.285 1 29.26 . HE1 TYR 104 A 1 ATOM 1537 H HE2 TYR 104 . . A 1 135.875 138.717 -22.596 1 28.79 . HE2 TYR 104 A 1 ATOM 1538 H HH TYR 104 . . A 1 134.471 136.995 -23.958 1 31.06 . HH TYR 104 A 1 ATOM 1539 N N PHE 105 . . A 1 137.797 133.722 -17.807 1 25.84 . N PHE 105 A 1 ATOM 1540 C CA PHE 105 . . A 1 137.356 132.338 -17.773 1 27.22 . CA PHE 105 A 1 ATOM 1541 C C PHE 105 . . A 1 135.838 132.301 -17.845 1 27.34 . C PHE 105 A 1 ATOM 1542 O O PHE 105 . . A 1 135.145 132.416 -16.831 1 27.53 . O PHE 105 A 1 ATOM 1543 C CB PHE 105 . . A 1 137.867 131.673 -16.496 1 28.03 . CB PHE 105 A 1 ATOM 1544 C CG PHE 105 . . A 1 139.357 131.758 -16.335 1 30.09 . CG PHE 105 A 1 ATOM 1545 C CD1 PHE 105 . . A 1 139.918 132.388 -15.228 1 31.19 . CD1 PHE 105 A 1 ATOM 1546 C CD2 PHE 105 . . A 1 140.206 131.225 -17.299 1 30.85 . CD2 PHE 105 A 1 ATOM 1547 C CE1 PHE 105 . . A 1 141.306 132.481 -15.089 1 31.87 . CE1 PHE 105 A 1 ATOM 1548 C CE2 PHE 105 . . A 1 141.595 131.317 -17.164 1 31.34 . CE2 PHE 105 A 1 ATOM 1549 C CZ PHE 105 . . A 1 142.142 131.941 -16.065 1 31.3 . CZ PHE 105 A 1 ATOM 1550 H H PHE 105 . . A 1 137.942 134.217 -16.939 1 25.84 . H PHE 105 A 1 ATOM 1551 H HA PHE 105 . . A 1 137.766 131.813 -18.636 1 27.22 . HA PHE 105 A 1 ATOM 1552 H HB2 PHE 105 . . A 1 137.399 132.161 -15.641 1 28.03 . HB2 PHE 105 A 1 ATOM 1553 H HB3 PHE 105 . . A 1 137.574 130.623 -16.505 1 28.03 . HB3 PHE 105 A 1 ATOM 1554 H HD1 PHE 105 . . A 1 139.275 132.809 -14.469 1 31.19 . HD1 PHE 105 A 1 ATOM 1555 H HD2 PHE 105 . . A 1 139.787 130.733 -18.164 1 30.85 . HD2 PHE 105 A 1 ATOM 1556 H HE1 PHE 105 . . A 1 141.731 132.971 -14.225 1 31.87 . HE1 PHE 105 A 1 ATOM 1557 H HE2 PHE 105 . . A 1 142.239 130.898 -17.923 1 31.34 . HE2 PHE 105 A 1 ATOM 1558 H HZ PHE 105 . . A 1 143.215 132.012 -15.96 1 31.3 . HZ PHE 105 A 1 ATOM 1559 N N ALA 106 . . A 1 135.335 132.155 -19.065 1 27.06 . N ALA 106 A 1 ATOM 1560 C CA ALA 106 . . A 1 133.903 132.119 -19.315 1 27.19 . CA ALA 106 A 1 ATOM 1561 C C ALA 106 . . A 1 133.211 131.014 -18.523 1 27 . C ALA 106 A 1 ATOM 1562 O O ALA 106 . . A 1 132.107 131.207 -18.018 1 26.56 . O ALA 106 A 1 ATOM 1563 C CB ALA 106 . . A 1 133.643 131.926 -20.813 1 27.5 . CB ALA 106 A 1 ATOM 1564 H H ALA 106 . . A 1 135.969 132.066 -19.846 1 27.06 . H ALA 106 A 1 ATOM 1565 H HA ALA 106 . . A 1 133.477 133.076 -19.013 1 27.19 . HA ALA 106 A 1 ATOM 1566 H HB1 ALA 106 . . A 1 132.569 131.9 -20.995 1 27.5 . HB1 ALA 106 A 1 ATOM 1567 H HB2 ALA 106 . . A 1 134.085 132.753 -21.368 1 27.5 . HB2 ALA 106 A 1 ATOM 1568 H HB3 ALA 106 . . A 1 134.09 130.988 -21.142 1 27.5 . HB3 ALA 106 A 1 ATOM 1569 N N VAL 107 . . A 1 133.859 129.858 -18.416 1 26.62 . N VAL 107 A 1 ATOM 1570 C CA VAL 107 . . A 1 133.255 128.742 -17.7 1 27.14 . CA VAL 107 A 1 ATOM 1571 C C VAL 107 . . A 1 134.305 127.858 -17.036 1 27.12 . C VAL 107 A 1 ATOM 1572 O O VAL 107 . . A 1 135.437 127.745 -17.516 1 26.6 . O VAL 107 A 1 ATOM 1573 C CB VAL 107 . . A 1 132.385 127.875 -18.663 1 27.74 . CB VAL 107 A 1 ATOM 1574 C CG1 VAL 107 . . A 1 133.274 127.116 -19.631 1 27.47 . CG1 VAL 107 A 1 ATOM 1575 C CG2 VAL 107 . . A 1 131.5 126.922 -17.866 1 28.39 . CG2 VAL 107 A 1 ATOM 1576 H H VAL 107 . . A 1 134.773 129.753 -18.832 1 26.62 . H VAL 107 A 1 ATOM 1577 H HA VAL 107 . . A 1 132.606 129.145 -16.923 1 27.14 . HA VAL 107 A 1 ATOM 1578 H HB VAL 107 . . A 1 131.742 128.541 -19.238 1 27.74 . HB VAL 107 A 1 ATOM 1579 H HG11 VAL 107 . . A 1 132.656 126.515 -20.298 1 27.47 . HG11 VAL 107 A 1 ATOM 1580 H HG12 VAL 107 . . A 1 133.946 126.464 -19.072 1 27.47 . HG12 VAL 107 A 1 ATOM 1581 H HG13 VAL 107 . . A 1 133.859 127.824 -20.218 1 27.47 . HG13 VAL 107 A 1 ATOM 1582 H HG21 VAL 107 . . A 1 130.874 127.494 -17.181 1 28.39 . HG21 VAL 107 A 1 ATOM 1583 H HG22 VAL 107 . . A 1 132.126 126.235 -17.298 1 28.39 . HG22 VAL 107 A 1 ATOM 1584 H HG23 VAL 107 . . A 1 130.867 126.356 -18.55 1 28.39 . HG23 VAL 107 A 1 ATOM 1585 N N TRP 108 . . A 1 133.906 127.241 -15.926 1 26.81 . N TRP 108 A 1 ATOM 1586 C CA TRP 108 . . A 1 134.765 126.365 -15.136 1 26.66 . CA TRP 108 A 1 ATOM 1587 C C TRP 108 . . A 1 134.19 124.963 -14.997 1 26.67 . C TRP 108 A 1 ATOM 1588 O O TRP 108 . . A 1 132.976 124.769 -15.056 1 27.11 . O TRP 108 A 1 ATOM 1589 C CB TRP 108 . . A 1 134.928 126.915 -13.717 1 26.48 . CB TRP 108 A 1 ATOM 1590 C CG TRP 108 . . A 1 135.572 128.25 -13.625 1 26.28 . CG TRP 108 A 1 ATOM 1591 C CD1 TRP 108 . . A 1 135.089 129.434 -14.106 1 26.25 . CD1 TRP 108 A 1 ATOM 1592 C CD2 TRP 108 . . A 1 136.812 128.552 -12.982 1 25.86 . CD2 TRP 108 A 1 ATOM 1593 N NE1 TRP 108 . . A 1 135.952 130.454 -13.798 1 26.11 . NE1 TRP 108 A 1 ATOM 1594 C CE2 TRP 108 . . A 1 137.019 129.942 -13.108 1 25.95 . CE2 TRP 108 A 1 ATOM 1595 C CE3 TRP 108 . . A 1 137.77 127.78 -12.308 1 25.08 . CE3 TRP 108 A 1 ATOM 1596 C CZ2 TRP 108 . . A 1 138.145 130.581 -12.584 1 25.91 . CZ2 TRP 108 A 1 ATOM 1597 C CZ3 TRP 108 . . A 1 138.889 128.415 -11.787 1 25.42 . CZ3 TRP 108 A 1 ATOM 1598 C CH2 TRP 108 . . A 1 139.067 129.804 -11.928 1 25.83 . CH2 TRP 108 A 1 ATOM 1599 H H TRP 108 . . A 1 132.957 127.387 -15.613 1 26.81 . H TRP 108 A 1 ATOM 1600 H HA TRP 108 . . A 1 135.745 126.304 -15.61 1 26.66 . HA TRP 108 A 1 ATOM 1601 H HB2 TRP 108 . . A 1 133.937 126.987 -13.268 1 26.48 . HB2 TRP 108 A 1 ATOM 1602 H HB3 TRP 108 . . A 1 135.519 126.206 -13.138 1 26.48 . HB3 TRP 108 A 1 ATOM 1603 H HD1 TRP 108 . . A 1 134.163 129.55 -14.649 1 26.25 . HD1 TRP 108 A 1 ATOM 1604 H HE3 TRP 108 . . A 1 137.64 126.714 -12.197 1 25.08 . HE3 TRP 108 A 1 ATOM 1605 H HZ2 TRP 108 . . A 1 138.285 131.647 -12.691 1 25.91 . HZ2 TRP 108 A 1 ATOM 1606 H HZ3 TRP 108 . . A 1 139.635 127.834 -11.265 1 25.42 . HZ3 TRP 108 A 1 ATOM 1607 H HH2 TRP 108 . . A 1 139.948 130.269 -11.511 1 25.83 . HH2 TRP 108 A 1 ATOM 1608 H HE1 TRP 108 . . A 1 135.822 131.426 -14.041 1 26.11 . HE1 TRP 108 A 1 ATOM 1609 N N GLY 109 . . A 1 135.071 123.987 -14.805 1 26.8 . N GLY 109 A 1 ATOM 1610 C CA GLY 109 . . A 1 134.62 122.627 -14.589 1 26.45 . CA GLY 109 A 1 ATOM 1611 C C GLY 109 . . A 1 134.219 122.545 -13.124 1 26.72 . C GLY 109 A 1 ATOM 1612 O O GLY 109 . . A 1 134.424 123.502 -12.374 1 25.57 . O GLY 109 A 1 ATOM 1613 H H GLY 109 . . A 1 136.06 124.194 -14.81 1 26.8 . H GLY 109 A 1 ATOM 1614 H HA2 GLY 109 . . A 1 135.425 121.923 -14.801 1 26.45 . HA2 GLY 109 A 1 ATOM 1615 H HA3 GLY 109 . . A 1 133.76 122.413 -15.224 1 26.45 . HA3 GLY 109 A 1 ATOM 1616 N N ALA 110 . . A 1 133.645 121.42 -12.707 1 27.37 . N ALA 110 A 1 ATOM 1617 C CA ALA 110 . . A 1 133.224 121.253 -11.318 1 27.75 . CA ALA 110 A 1 ATOM 1618 C C ALA 110 . . A 1 134.428 120.997 -10.418 1 28.34 . C ALA 110 A 1 ATOM 1619 O O ALA 110 . . A 1 134.335 121.107 -9.194 1 28.67 . O ALA 110 A 1 ATOM 1620 C CB ALA 110 . . A 1 132.213 120.087 -11.199 1 27.76 . CB ALA 110 A 1 ATOM 1621 H H ALA 110 . . A 1 133.497 120.667 -13.363 1 27.37 . H ALA 110 A 1 ATOM 1622 H HA ALA 110 . . A 1 132.735 122.171 -10.991 1 27.75 . HA ALA 110 A 1 ATOM 1623 H HB1 ALA 110 . . A 1 131.908 119.974 -10.159 1 27.76 . HB1 ALA 110 A 1 ATOM 1624 H HB2 ALA 110 . . A 1 131.338 120.301 -11.813 1 27.76 . HB2 ALA 110 A 1 ATOM 1625 H HB3 ALA 110 . . A 1 132.681 119.164 -11.543 1 27.76 . HB3 ALA 110 A 1 ATOM 1626 N N GLY 111 . . A 1 135.557 120.645 -11.027 1 28.51 . N GLY 111 A 1 ATOM 1627 C CA GLY 111 . . A 1 136.761 120.398 -10.252 1 28.45 . CA GLY 111 A 1 ATOM 1628 C C GLY 111 . . A 1 136.978 118.956 -9.834 1 28.92 . C GLY 111 A 1 ATOM 1629 O O GLY 111 . . A 1 136.029 118.218 -9.577 1 29.07 . O GLY 111 A 1 ATOM 1630 H H GLY 111 . . A 1 135.577 120.549 -12.032 1 28.51 . H GLY 111 A 1 ATOM 1631 H HA2 GLY 111 . . A 1 137.617 120.707 -10.852 1 28.45 . HA2 GLY 111 A 1 ATOM 1632 H HA3 GLY 111 . . A 1 136.727 121.016 -9.355 1 28.45 . HA3 GLY 111 A 1 ATOM 1633 N N THR 112 . . A 1 138.241 118.552 -9.778 1 29.12 . N THR 112 A 1 ATOM 1634 C CA THR 112 . . A 1 138.605 117.201 -9.373 1 29.18 . CA THR 112 A 1 ATOM 1635 C C THR 112 . . A 1 139.361 117.263 -8.057 1 29.45 . C THR 112 A 1 ATOM 1636 O O THR 112 . . A 1 140.41 117.906 -7.975 1 29.04 . O THR 112 A 1 ATOM 1637 C CB THR 112 . . A 1 139.533 116.527 -10.403 1 28.85 . CB THR 112 A 1 ATOM 1638 O OG1 THR 112 . . A 1 138.863 116.426 -11.662 1 28.9 . OG1 THR 112 A 1 ATOM 1639 C CG2 THR 112 . . A 1 139.929 115.133 -9.931 1 29.76 . CG2 THR 112 A 1 ATOM 1640 H H THR 112 . . A 1 138.973 119.202 -10.024 1 29.12 . H THR 112 A 1 ATOM 1641 H HA THR 112 . . A 1 137.703 116.602 -9.248 1 29.18 . HA THR 112 A 1 ATOM 1642 H HB THR 112 . . A 1 140.432 117.132 -10.524 1 28.85 . HB THR 112 A 1 ATOM 1643 H HG1 THR 112 . . A 1 138.118 115.826 -11.581 1 28.9 . HG1 THR 112 A 1 ATOM 1644 H HG21 THR 112 . . A 1 140.584 114.671 -10.67 1 29.76 . HG21 THR 112 A 1 ATOM 1645 H HG22 THR 112 . . A 1 139.034 114.523 -9.808 1 29.76 . HG22 THR 112 A 1 ATOM 1646 H HG23 THR 112 . . A 1 140.452 115.207 -8.977 1 29.76 . HG23 THR 112 A 1 ATOM 1647 N N THR 113 . . A 1 138.839 116.6 -7.028 1 29.42 . N THR 113 A 1 ATOM 1648 C CA THR 113 . . A 1 139.512 116.593 -5.738 1 30 . CA THR 113 A 1 ATOM 1649 C C THR 113 . . A 1 140.594 115.522 -5.749 1 30.61 . C THR 113 A 1 ATOM 1650 O O THR 113 . . A 1 140.305 114.329 -5.884 1 30.43 . O THR 113 A 1 ATOM 1651 C CB THR 113 . . A 1 138.539 116.294 -4.578 1 30.08 . CB THR 113 A 1 ATOM 1652 O OG1 THR 113 . . A 1 137.515 117.296 -4.535 1 30.68 . OG1 THR 113 A 1 ATOM 1653 C CG2 THR 113 . . A 1 139.284 116.294 -3.245 1 30.43 . CG2 THR 113 A 1 ATOM 1654 H H THR 113 . . A 1 137.97 116.098 -7.143 1 29.42 . H THR 113 A 1 ATOM 1655 H HA THR 113 . . A 1 139.975 117.566 -5.573 1 30 . HA THR 113 A 1 ATOM 1656 H HB THR 113 . . A 1 138.081 115.317 -4.735 1 30.08 . HB THR 113 A 1 ATOM 1657 H HG1 THR 113 . . A 1 136.766 117.012 -5.064 1 30.68 . HG1 THR 113 A 1 ATOM 1658 H HG21 THR 113 . . A 1 138.584 116.082 -2.437 1 30.43 . HG21 THR 113 A 1 ATOM 1659 H HG22 THR 113 . . A 1 140.061 115.529 -3.263 1 30.43 . HG22 THR 113 A 1 ATOM 1660 H HG23 THR 113 . . A 1 139.74 117.271 -3.084 1 30.43 . HG23 THR 113 A 1 ATOM 1661 N N VAL 114 . . A 1 141.845 115.95 -5.627 1 31.01 . N VAL 114 A 1 ATOM 1662 C CA VAL 114 . . A 1 142.954 115.017 -5.609 1 31.76 . CA VAL 114 A 1 ATOM 1663 C C VAL 114 . . A 1 143.477 114.918 -4.181 1 32.83 . C VAL 114 A 1 ATOM 1664 O O VAL 114 . . A 1 143.748 115.929 -3.526 1 32.61 . O VAL 114 A 1 ATOM 1665 C CB VAL 114 . . A 1 144.098 115.47 -6.552 1 32.01 . CB VAL 114 A 1 ATOM 1666 C CG1 VAL 114 . . A 1 145.275 114.501 -6.452 1 31.62 . CG1 VAL 114 A 1 ATOM 1667 C CG2 VAL 114 . . A 1 143.587 115.544 -7.996 1 31.32 . CG2 VAL 114 A 1 ATOM 1668 H H VAL 114 . . A 1 142.026 116.94 -5.546 1 31.01 . H VAL 114 A 1 ATOM 1669 H HA VAL 114 . . A 1 142.599 114.037 -5.926 1 31.76 . HA VAL 114 A 1 ATOM 1670 H HB VAL 114 . . A 1 144.433 116.461 -6.247 1 32.01 . HB VAL 114 A 1 ATOM 1671 H HG11 VAL 114 . . A 1 145.626 114.46 -5.421 1 31.62 . HG11 VAL 114 A 1 ATOM 1672 H HG12 VAL 114 . . A 1 146.084 114.844 -7.097 1 31.62 . HG12 VAL 114 A 1 ATOM 1673 H HG13 VAL 114 . . A 1 144.956 113.508 -6.767 1 31.62 . HG13 VAL 114 A 1 ATOM 1674 H HG21 VAL 114 . . A 1 144.397 115.863 -8.653 1 31.32 . HG21 VAL 114 A 1 ATOM 1675 H HG22 VAL 114 . . A 1 142.768 116.261 -8.055 1 31.32 . HG22 VAL 114 A 1 ATOM 1676 H HG23 VAL 114 . . A 1 143.233 114.561 -8.307 1 31.32 . HG23 VAL 114 A 1 ATOM 1677 N N THR 115 . . A 1 143.587 113.686 -3.698 1 33.97 . N THR 115 A 1 ATOM 1678 C CA THR 115 . . A 1 144.077 113.413 -2.356 1 35.21 . CA THR 115 A 1 ATOM 1679 C C THR 115 . . A 1 145.333 112.563 -2.474 1 36.36 . C THR 115 A 1 ATOM 1680 O O THR 115 . . A 1 145.311 111.502 -3.096 1 36.3 . O THR 115 A 1 ATOM 1681 C CB THR 115 . . A 1 143.043 112.62 -1.525 1 35.16 . CB THR 115 A 1 ATOM 1682 O OG1 THR 115 . . A 1 141.818 113.359 -1.442 1 35.28 . OG1 THR 115 A 1 ATOM 1683 C CG2 THR 115 . . A 1 143.574 112.363 -0.119 1 35.21 . CG2 THR 115 A 1 ATOM 1684 H H THR 115 . . A 1 143.32 112.909 -4.285 1 33.97 . H THR 115 A 1 ATOM 1685 H HA THR 115 . . A 1 144.313 114.35 -1.852 1 35.21 . HA THR 115 A 1 ATOM 1686 H HB THR 115 . . A 1 142.851 111.665 -2.013 1 35.16 . HB THR 115 A 1 ATOM 1687 H HG1 THR 115 . . A 1 141.445 113.263 -0.563 1 35.28 . HG1 THR 115 A 1 ATOM 1688 H HG21 THR 115 . . A 1 142.834 111.804 0.453 1 35.21 . HG21 THR 115 A 1 ATOM 1689 H HG22 THR 115 . . A 1 143.771 113.315 0.374 1 35.21 . HG22 THR 115 A 1 ATOM 1690 H HG23 THR 115 . . A 1 144.498 111.787 -0.179 1 35.21 . HG23 THR 115 A 1 ATOM 1691 N N VAL 116 . . A 1 146.428 113.039 -1.895 1 37.85 . N VAL 116 A 1 ATOM 1692 C CA VAL 116 . . A 1 147.681 112.294 -1.925 1 39.57 . CA VAL 116 A 1 ATOM 1693 C C VAL 116 . . A 1 147.83 111.647 -0.553 1 40.62 . C VAL 116 A 1 ATOM 1694 O O VAL 116 . . A 1 148.112 112.326 0.431 1 40.81 . O VAL 116 A 1 ATOM 1695 C CB VAL 116 . . A 1 148.887 113.221 -2.191 1 39.74 . CB VAL 116 A 1 ATOM 1696 C CG1 VAL 116 . . A 1 150.164 112.396 -2.292 1 40.06 . CG1 VAL 116 A 1 ATOM 1697 C CG2 VAL 116 . . A 1 148.66 114.013 -3.472 1 39.34 . CG2 VAL 116 A 1 ATOM 1698 H H VAL 116 . . A 1 146.393 113.933 -1.426 1 37.85 . H VAL 116 A 1 ATOM 1699 H HA VAL 116 . . A 1 147.633 111.522 -2.693 1 39.57 . HA VAL 116 A 1 ATOM 1700 H HB VAL 116 . . A 1 148.984 113.919 -1.359 1 39.74 . HB VAL 116 A 1 ATOM 1701 H HG11 VAL 116 . . A 1 151.01 113.057 -2.48 1 40.06 . HG11 VAL 116 A 1 ATOM 1702 H HG12 VAL 116 . . A 1 150.072 111.683 -3.111 1 40.06 . HG12 VAL 116 A 1 ATOM 1703 H HG13 VAL 116 . . A 1 150.324 111.858 -1.358 1 40.06 . HG13 VAL 116 A 1 ATOM 1704 H HG21 VAL 116 . . A 1 149.515 114.665 -3.653 1 39.34 . HG21 VAL 116 A 1 ATOM 1705 H HG22 VAL 116 . . A 1 147.758 114.617 -3.371 1 39.34 . HG22 VAL 116 A 1 ATOM 1706 H HG23 VAL 116 . . A 1 148.544 113.325 -4.309 1 39.34 . HG23 VAL 116 A 1 ATOM 1707 N N SER 117 . . A 1 147.619 110.337 -0.494 1 42.21 . N SER 117 A 1 ATOM 1708 C CA SER 117 . . A 1 147.705 109.592 0.762 1 43.57 . CA SER 117 A 1 ATOM 1709 C C SER 117 . . A 1 147.995 108.118 0.502 1 44.32 . C SER 117 A 1 ATOM 1710 O O SER 117 . . A 1 147.748 107.613 -0.592 1 44.3 . O SER 117 A 1 ATOM 1711 C CB SER 117 . . A 1 146.383 109.718 1.53 1 43.73 . CB SER 117 A 1 ATOM 1712 O OG SER 117 . . A 1 146.388 108.943 2.719 1 43.83 . OG SER 117 A 1 ATOM 1713 H H SER 117 . . A 1 147.392 109.839 -1.343 1 42.21 . H SER 117 A 1 ATOM 1714 H HA SER 117 . . A 1 148.509 110.01 1.368 1 43.57 . HA SER 117 A 1 ATOM 1715 H HB2 SER 117 . . A 1 146.226 110.764 1.792 1 43.73 . HB2 SER 117 A 1 ATOM 1716 H HB3 SER 117 . . A 1 145.566 109.384 0.89 1 43.73 . HB3 SER 117 A 1 ATOM 1717 H HG SER 117 . . A 1 145.564 109.079 3.193 1 43.83 . HG SER 117 A 1 ATOM 1718 N N SER 118 . . A 1 148.513 107.429 1.514 1 45.59 . N SER 118 A 1 ATOM 1719 C CA SER 118 . . A 1 148.817 106.005 1.387 1 46.76 . CA SER 118 A 1 ATOM 1720 C C SER 118 . . A 1 147.595 105.171 1.758 1 47.03 . C SER 118 A 1 ATOM 1721 O O SER 118 . . A 1 147.492 104.002 1.382 1 47.58 . O SER 118 A 1 ATOM 1722 C CB SER 118 . . A 1 149.99 105.625 2.293 1 47.1 . CB SER 118 A 1 ATOM 1723 O OG SER 118 . . A 1 151.173 106.308 1.913 1 48.94 . OG SER 118 A 1 ATOM 1724 H H SER 118 . . A 1 148.7 107.899 2.388 1 45.59 . H SER 118 A 1 ATOM 1725 H HA SER 118 . . A 1 149.088 105.793 0.353 1 46.76 . HA SER 118 A 1 ATOM 1726 H HB2 SER 118 . . A 1 149.744 105.886 3.322 1 47.1 . HB2 SER 118 A 1 ATOM 1727 H HB3 SER 118 . . A 1 150.16 104.55 2.227 1 47.1 . HB3 SER 118 A 1 ATOM 1728 H HG SER 118 . . A 1 151.892 106.052 2.496 1 48.94 . HG SER 118 A 1 ATOM 1729 N N ALA 119 . . A 1 146.669 105.783 2.49 1 47.1 . N ALA 119 A 1 ATOM 1730 C CA ALA 119 . . A 1 145.45 105.107 2.923 1 47.19 . CA ALA 119 A 1 ATOM 1731 C C ALA 119 . . A 1 144.682 104.53 1.742 1 47.29 . C ALA 119 A 1 ATOM 1732 O O ALA 119 . . A 1 144.868 104.955 0.602 1 47.63 . O ALA 119 A 1 ATOM 1733 C CB ALA 119 . . A 1 144.566 106.072 3.699 1 47.26 . CB ALA 119 A 1 ATOM 1734 H H ALA 119 . . A 1 146.814 106.747 2.755 1 47.1 . H ALA 119 A 1 ATOM 1735 H HA ALA 119 . . A 1 145.728 104.287 3.585 1 47.19 . HA ALA 119 A 1 ATOM 1736 H HB1 ALA 119 . . A 1 144.745 105.95 4.767 1 47.26 . HB1 ALA 119 A 1 ATOM 1737 H HB2 ALA 119 . . A 1 143.519 105.862 3.48 1 47.26 . HB2 ALA 119 A 1 ATOM 1738 H HB3 ALA 119 . . A 1 144.8 107.095 3.406 1 47.26 . HB3 ALA 119 A 1 ATOM 1739 N N LYS 120 . . A 1 143.811 103.565 2.022 1 47.03 . N LYS 120 A 1 ATOM 1740 C CA LYS 120 . . A 1 143.025 102.921 0.976 1 46.61 . CA LYS 120 A 1 ATOM 1741 C C LYS 120 . . A 1 141.625 103.511 0.845 1 46.23 . C LYS 120 A 1 ATOM 1742 O O LYS 120 . . A 1 141.087 104.091 1.789 1 45.86 . O LYS 120 A 1 ATOM 1743 C CB LYS 120 . . A 1 142.935 101.42 1.244 1 47.03 . CB LYS 120 A 1 ATOM 1744 H H LYS 120 . . A 1 143.691 103.271 2.981 1 47.03 . H LYS 120 A 1 ATOM 1745 H HA LYS 120 . . A 1 143.542 103.065 0.027 1 46.61 . HA LYS 120 A 1 ATOM 1746 N N THR 121 . . A 1 141.044 103.351 -0.338 1 45.83 . N THR 121 A 1 ATOM 1747 C CA THR 121 . . A 1 139.708 103.85 -0.619 1 45.84 . CA THR 121 A 1 ATOM 1748 C C THR 121 . . A 1 138.688 103.07 0.2 1 45.81 . C THR 121 A 1 ATOM 1749 O O THR 121 . . A 1 138.854 101.874 0.432 1 45.88 . O THR 121 A 1 ATOM 1750 C CB THR 121 . . A 1 139.373 103.693 -2.108 1 45.76 . CB THR 121 A 1 ATOM 1751 O OG1 THR 121 . . A 1 140.357 104.386 -2.882 1 46.05 . OG1 THR 121 A 1 ATOM 1752 C CG2 THR 121 . . A 1 137.994 104.267 -2.413 1 45.67 . CG2 THR 121 A 1 ATOM 1753 H H THR 121 . . A 1 141.547 102.866 -1.067 1 45.83 . H THR 121 A 1 ATOM 1754 H HA THR 121 . . A 1 139.655 104.905 -0.348 1 45.84 . HA THR 121 A 1 ATOM 1755 H HB THR 121 . . A 1 139.388 102.635 -2.371 1 45.76 . HB THR 121 A 1 ATOM 1756 H HG1 THR 121 . . A 1 140.353 105.316 -2.645 1 46.05 . HG1 THR 121 A 1 ATOM 1757 H HG21 THR 121 . . A 1 137.93 104.517 -3.472 1 45.67 . HG21 THR 121 A 1 ATOM 1758 H HG22 THR 121 . . A 1 137.835 105.166 -1.818 1 45.67 . HG22 THR 121 A 1 ATOM 1759 H HG23 THR 121 . . A 1 137.231 103.529 -2.167 1 45.67 . HG23 THR 121 A 1 ATOM 1760 N N THR 122 . . A 1 137.632 103.75 0.633 1 45.47 . N THR 122 A 1 ATOM 1761 C CA THR 122 . . A 1 136.595 103.114 1.431 1 45.06 . CA THR 122 A 1 ATOM 1762 C C THR 122 . . A 1 135.251 103.795 1.223 1 44.78 . C THR 122 A 1 ATOM 1763 O O THR 122 . . A 1 135.105 104.989 1.483 1 44.42 . O THR 122 A 1 ATOM 1764 C CB THR 122 . . A 1 136.927 103.184 2.936 1 45.36 . CB THR 122 A 1 ATOM 1765 O OG1 THR 122 . . A 1 138.22 102.612 3.174 1 45.65 . OG1 THR 122 A 1 ATOM 1766 C CG2 THR 122 . . A 1 135.882 102.418 3.747 1 45.36 . CG2 THR 122 A 1 ATOM 1767 H H THR 122 . . A 1 137.547 104.73 0.403 1 45.47 . H THR 122 A 1 ATOM 1768 H HA THR 122 . . A 1 136.512 102.068 1.135 1 45.06 . HA THR 122 A 1 ATOM 1769 H HB THR 122 . . A 1 136.933 104.227 3.253 1 45.36 . HB THR 122 A 1 ATOM 1770 H HG1 THR 122 . . A 1 138.891 103.144 2.74 1 45.65 . HG1 THR 122 A 1 ATOM 1771 H HG21 THR 122 . . A 1 135.935 101.358 3.5 1 45.36 . HG21 THR 122 A 1 ATOM 1772 H HG22 THR 122 . . A 1 134.888 102.797 3.508 1 45.36 . HG22 THR 122 A 1 ATOM 1773 H HG23 THR 122 . . A 1 136.077 102.554 4.811 1 45.36 . HG23 THR 122 A 1 ATOM 1774 N N PRO 123 . . A 1 134.254 103.049 0.726 1 44.51 . N PRO 123 A 1 ATOM 1775 C CA PRO 123 . . A 1 132.929 103.633 0.51 1 44.19 . CA PRO 123 A 1 ATOM 1776 C C PRO 123 . . A 1 132.301 103.964 1.867 1 43.91 . C PRO 123 A 1 ATOM 1777 O O PRO 123 . . A 1 132.608 103.33 2.877 1 43.96 . O PRO 123 A 1 ATOM 1778 C CB PRO 123 . . A 1 132.194 102.516 -0.226 1 44.15 . CB PRO 123 A 1 ATOM 1779 C CG PRO 123 . . A 1 132.805 101.279 0.411 1 44.45 . CG PRO 123 A 1 ATOM 1780 C CD PRO 123 . . A 1 134.267 101.646 0.278 1 44.44 . CD PRO 123 A 1 ATOM 1781 H HA PRO 123 . . A 1 132.997 104.526 -0.112 1 44.19 . HA PRO 123 A 1 ATOM 1782 H HB2 PRO 123 . . A 1 131.119 102.564 -0.051 1 44.15 . HB2 PRO 123 A 1 ATOM 1783 H HB3 PRO 123 . . A 1 132.413 102.548 -1.293 1 44.15 . HB3 PRO 123 A 1 ATOM 1784 H HG2 PRO 123 . . A 1 132.505 101.165 1.453 1 44.45 . HG2 PRO 123 A 1 ATOM 1785 H HG3 PRO 123 . . A 1 132.571 100.384 -0.166 1 44.45 . HG3 PRO 123 A 1 ATOM 1786 H HD2 PRO 123 . . A 1 134.608 101.56 -0.754 1 44.44 . HD2 PRO 123 A 1 ATOM 1787 H HD3 PRO 123 . . A 1 134.881 101.035 0.94 1 44.44 . HD3 PRO 123 A 1 ATOM 1788 N N PRO 124 . . A 1 131.436 104.984 1.912 1 43.54 . N PRO 124 A 1 ATOM 1789 C CA PRO 124 . . A 1 130.773 105.395 3.152 1 43.29 . CA PRO 124 A 1 ATOM 1790 C C PRO 124 . . A 1 129.588 104.507 3.538 1 43.04 . C PRO 124 A 1 ATOM 1791 O O PRO 124 . . A 1 128.974 103.868 2.685 1 43.05 . O PRO 124 A 1 ATOM 1792 C CB PRO 124 . . A 1 130.308 106.797 2.812 1 43.22 . CB PRO 124 A 1 ATOM 1793 C CG PRO 124 . . A 1 129.83 106.585 1.392 1 43.12 . CG PRO 124 A 1 ATOM 1794 C CD PRO 124 . . A 1 131.054 105.891 0.814 1 43.4 . CD PRO 124 A 1 ATOM 1795 H HA PRO 124 . . A 1 131.495 105.429 3.968 1 43.29 . HA PRO 124 A 1 ATOM 1796 H HB2 PRO 124 . . A 1 129.499 107.123 3.465 1 43.22 . HB2 PRO 124 A 1 ATOM 1797 H HB3 PRO 124 . . A 1 131.14 107.501 2.842 1 43.22 . HB3 PRO 124 A 1 ATOM 1798 H HG2 PRO 124 . . A 1 128.946 105.949 1.352 1 43.12 . HG2 PRO 124 A 1 ATOM 1799 H HG3 PRO 124 . . A 1 129.649 107.538 0.894 1 43.12 . HG3 PRO 124 A 1 ATOM 1800 H HD2 PRO 124 . . A 1 131.848 106.605 0.595 1 43.4 . HD2 PRO 124 A 1 ATOM 1801 H HD3 PRO 124 . . A 1 130.789 105.324 -0.079 1 43.4 . HD3 PRO 124 A 1 ATOM 1802 N N SER 125 . . A 1 129.281 104.468 4.83 1 42.85 . N SER 125 A 1 ATOM 1803 C CA SER 125 . . A 1 128.125 103.721 5.317 1 42.28 . CA SER 125 A 1 ATOM 1804 C C SER 125 . . A 1 127.084 104.795 5.596 1 41.86 . C SER 125 A 1 ATOM 1805 O O SER 125 . . A 1 127.346 105.741 6.338 1 41.78 . O SER 125 A 1 ATOM 1806 C CB SER 125 . . A 1 128.447 102.964 6.607 1 42.29 . CB SER 125 A 1 ATOM 1807 O OG SER 125 . . A 1 129.367 101.918 6.366 1 43.03 . OG SER 125 A 1 ATOM 1808 H H SER 125 . . A 1 129.86 104.966 5.49 1 42.85 . H SER 125 A 1 ATOM 1809 H HA SER 125 . . A 1 127.766 103.033 4.551 1 42.28 . HA SER 125 A 1 ATOM 1810 H HB2 SER 125 . . A 1 128.878 103.658 7.329 1 42.29 . HB2 SER 125 A 1 ATOM 1811 H HB3 SER 125 . . A 1 127.527 102.546 7.016 1 42.29 . HB3 SER 125 A 1 ATOM 1812 H HG SER 125 . . A 1 130.243 102.287 6.23 1 43.03 . HG SER 125 A 1 ATOM 1813 N N VAL 126 . . A 1 125.908 104.654 4.995 1 41.56 . N VAL 126 A 1 ATOM 1814 C CA VAL 126 . . A 1 124.848 105.639 5.161 1 41.17 . CA VAL 126 A 1 ATOM 1815 C C VAL 126 . . A 1 123.753 105.18 6.123 1 41.23 . C VAL 126 A 1 ATOM 1816 O O VAL 126 . . A 1 123.05 104.205 5.859 1 41.3 . O VAL 126 A 1 ATOM 1817 C CB VAL 126 . . A 1 124.215 105.972 3.791 1 40.96 . CB VAL 126 A 1 ATOM 1818 C CG1 VAL 126 . . A 1 123.207 107.096 3.936 1 40.85 . CG1 VAL 126 A 1 ATOM 1819 C CG2 VAL 126 . . A 1 125.308 106.34 2.795 1 41.08 . CG2 VAL 126 A 1 ATOM 1820 H H VAL 126 . . A 1 125.745 103.847 4.41 1 41.56 . H VAL 126 A 1 ATOM 1821 H HA VAL 126 . . A 1 125.291 106.551 5.561 1 41.17 . HA VAL 126 A 1 ATOM 1822 H HB VAL 126 . . A 1 123.696 105.086 3.425 1 40.96 . HB VAL 126 A 1 ATOM 1823 H HG11 VAL 126 . . A 1 122.769 107.32 2.963 1 40.85 . HG11 VAL 126 A 1 ATOM 1824 H HG12 VAL 126 . . A 1 122.421 106.792 4.627 1 40.85 . HG12 VAL 126 A 1 ATOM 1825 H HG13 VAL 126 . . A 1 123.706 107.984 4.323 1 40.85 . HG13 VAL 126 A 1 ATOM 1826 H HG21 VAL 126 . . A 1 126.04 106.985 3.28 1 41.08 . HG21 VAL 126 A 1 ATOM 1827 H HG22 VAL 126 . . A 1 125.8 105.433 2.444 1 41.08 . HG22 VAL 126 A 1 ATOM 1828 H HG23 VAL 126 . . A 1 124.866 106.865 1.948 1 41.08 . HG23 VAL 126 A 1 ATOM 1829 N N TYR 127 . . A 1 123.606 105.898 7.233 1 40.98 . N TYR 127 A 1 ATOM 1830 C CA TYR 127 . . A 1 122.598 105.566 8.232 1 40.99 . CA TYR 127 A 1 ATOM 1831 C C TYR 127 . . A 1 121.546 106.666 8.338 1 40.82 . C TYR 127 A 1 ATOM 1832 O O TYR 127 . . A 1 121.851 107.85 8.182 1 40.63 . O TYR 127 A 1 ATOM 1833 C CB TYR 127 . . A 1 123.254 105.358 9.595 1 41.27 . CB TYR 127 A 1 ATOM 1834 C CG TYR 127 . . A 1 124.336 104.307 9.594 1 41.43 . CG TYR 127 A 1 ATOM 1835 C CD1 TYR 127 . . A 1 124.051 102.987 9.257 1 41.94 . CD1 TYR 127 A 1 ATOM 1836 C CD2 TYR 127 . . A 1 125.646 104.634 9.93 1 41.91 . CD2 TYR 127 A 1 ATOM 1837 C CE1 TYR 127 . . A 1 125.042 102.019 9.254 1 42.23 . CE1 TYR 127 A 1 ATOM 1838 C CE2 TYR 127 . . A 1 126.647 103.672 9.93 1 42.41 . CE2 TYR 127 A 1 ATOM 1839 C CZ TYR 127 . . A 1 126.337 102.367 9.59 1 42.38 . CZ TYR 127 A 1 ATOM 1840 O OH TYR 127 . . A 1 127.323 101.411 9.583 1 43.38 . OH TYR 127 A 1 ATOM 1841 H H TYR 127 . . A 1 124.208 106.694 7.388 1 40.98 . H TYR 127 A 1 ATOM 1842 H HA TYR 127 . . A 1 122.106 104.639 7.937 1 40.99 . HA TYR 127 A 1 ATOM 1843 H HB2 TYR 127 . . A 1 123.693 106.303 9.913 1 41.27 . HB2 TYR 127 A 1 ATOM 1844 H HB3 TYR 127 . . A 1 122.486 105.07 10.313 1 41.27 . HB3 TYR 127 A 1 ATOM 1845 H HD1 TYR 127 . . A 1 123.04 102.713 8.993 1 41.94 . HD1 TYR 127 A 1 ATOM 1846 H HD2 TYR 127 . . A 1 125.888 105.653 10.195 1 41.91 . HD2 TYR 127 A 1 ATOM 1847 H HE1 TYR 127 . . A 1 124.804 100.999 8.991 1 42.23 . HE1 TYR 127 A 1 ATOM 1848 H HE2 TYR 127 . . A 1 127.66 103.94 10.193 1 42.41 . HE2 TYR 127 A 1 ATOM 1849 H HH TYR 127 . . A 1 128.164 101.816 9.807 1 43.38 . HH TYR 127 A 1 ATOM 1850 N N PRO 128 . . A 1 120.287 106.282 8.599 1 40.62 . N PRO 128 A 1 ATOM 1851 C CA PRO 128 . . A 1 119.15 107.196 8.735 1 40.23 . CA PRO 128 A 1 ATOM 1852 C C PRO 128 . . A 1 119.16 107.956 10.059 1 39.91 . C PRO 128 A 1 ATOM 1853 O O PRO 128 . . A 1 119.7 107.477 11.058 1 39.95 . O PRO 128 A 1 ATOM 1854 C CB PRO 128 . . A 1 117.941 106.252 8.652 1 40.78 . CB PRO 128 A 1 ATOM 1855 C CG PRO 128 . . A 1 118.519 104.977 8 1 40.76 . CG PRO 128 A 1 ATOM 1856 C CD PRO 128 . . A 1 119.816 104.895 8.743 1 40.46 . CD PRO 128 A 1 ATOM 1857 H HA PRO 128 . . A 1 119.133 107.898 7.901 1 40.23 . HA PRO 128 A 1 ATOM 1858 H HB2 PRO 128 . . A 1 117.547 106.037 9.645 1 40.78 . HB2 PRO 128 A 1 ATOM 1859 H HB3 PRO 128 . . A 1 117.165 106.683 8.02 1 40.78 . HB3 PRO 128 A 1 ATOM 1860 H HG2 PRO 128 . . A 1 117.89 104.106 8.181 1 40.76 . HG2 PRO 128 A 1 ATOM 1861 H HG3 PRO 128 . . A 1 118.687 105.124 6.933 1 40.76 . HG3 PRO 128 A 1 ATOM 1862 H HD2 PRO 128 . . A 1 120.502 104.186 8.28 1 40.46 . HD2 PRO 128 A 1 ATOM 1863 H HD3 PRO 128 . . A 1 119.649 104.647 9.791 1 40.46 . HD3 PRO 128 A 1 ATOM 1864 N N LEU 129 . . A 1 118.556 109.139 10.055 1 39.43 . N LEU 129 A 1 ATOM 1865 C CA LEU 129 . . A 1 118.443 109.958 11.254 1 39.35 . CA LEU 129 A 1 ATOM 1866 C C LEU 129 . . A 1 116.985 110.396 11.356 1 39.32 . C LEU 129 A 1 ATOM 1867 O O LEU 129 . . A 1 116.584 111.395 10.757 1 39.28 . O LEU 129 A 1 ATOM 1868 C CB LEU 129 . . A 1 119.355 111.191 11.176 1 39.11 . CB LEU 129 A 1 ATOM 1869 C CG LEU 129 . . A 1 120.864 110.953 11.047 1 39.36 . CG LEU 129 A 1 ATOM 1870 C CD1 LEU 129 . . A 1 121.591 112.301 10.981 1 39.4 . CD1 LEU 129 A 1 ATOM 1871 C CD2 LEU 129 . . A 1 121.372 110.138 12.228 1 39.37 . CD2 LEU 129 A 1 ATOM 1872 H H LEU 129 . . A 1 118.162 109.482 9.191 1 39.43 . H LEU 129 A 1 ATOM 1873 H HA LEU 129 . . A 1 118.707 109.363 12.128 1 39.35 . HA LEU 129 A 1 ATOM 1874 H HB2 LEU 129 . . A 1 119.042 111.773 10.309 1 39.11 . HB2 LEU 129 A 1 ATOM 1875 H HB3 LEU 129 . . A 1 119.184 111.794 12.068 1 39.11 . HB3 LEU 129 A 1 ATOM 1876 H HG LEU 129 . . A 1 121.058 110.401 10.127 1 39.36 . HG LEU 129 A 1 ATOM 1877 H HD11 LEU 129 . . A 1 122.664 112.132 10.889 1 39.4 . HD11 LEU 129 A 1 ATOM 1878 H HD12 LEU 129 . . A 1 121.389 112.867 11.89 1 39.4 . HD12 LEU 129 A 1 ATOM 1879 H HD13 LEU 129 . . A 1 121.237 112.863 10.117 1 39.4 . HD13 LEU 129 A 1 ATOM 1880 H HD21 LEU 129 . . A 1 120.848 109.183 12.264 1 39.37 . HD21 LEU 129 A 1 ATOM 1881 H HD22 LEU 129 . . A 1 122.441 109.961 12.114 1 39.37 . HD22 LEU 129 A 1 ATOM 1882 H HD23 LEU 129 . . A 1 121.191 110.686 13.152 1 39.37 . HD23 LEU 129 A 1 ATOM 1883 N N ALA 130 . . A 1 116.192 109.622 12.096 1 39.22 . N ALA 130 A 1 ATOM 1884 C CA ALA 130 . . A 1 114.775 109.913 12.298 1 39.35 . CA ALA 130 A 1 ATOM 1885 C C ALA 130 . . A 1 114.554 110.256 13.771 1 39.62 . C ALA 130 A 1 ATOM 1886 O O ALA 130 . . A 1 115.217 109.706 14.649 1 39.54 . O ALA 130 A 1 ATOM 1887 C CB ALA 130 . . A 1 113.931 108.711 11.904 1 39.23 . CB ALA 130 A 1 ATOM 1888 H H ALA 130 . . A 1 116.586 108.802 12.534 1 39.22 . H ALA 130 A 1 ATOM 1889 H HA ALA 130 . . A 1 114.492 110.768 11.683 1 39.35 . HA ALA 130 A 1 ATOM 1890 H HB1 ALA 130 . . A 1 112.877 108.94 12.059 1 39.23 . HB1 ALA 130 A 1 ATOM 1891 H HB2 ALA 130 . . A 1 114.101 108.477 10.853 1 39.23 . HB2 ALA 130 A 1 ATOM 1892 H HB3 ALA 130 . . A 1 114.211 107.854 12.517 1 39.23 . HB3 ALA 130 A 1 ATOM 1893 N N PRO 131 . . A 1 113.607 111.159 14.06 1 39.9 . N PRO 131 A 1 ATOM 1894 C CA PRO 131 . . A 1 113.319 111.571 15.434 1 40.55 . CA PRO 131 A 1 ATOM 1895 C C PRO 131 . . A 1 112.966 110.417 16.359 1 41.21 . C PRO 131 A 1 ATOM 1896 O O PRO 131 . . A 1 112.428 109.395 15.922 1 40.84 . O PRO 131 A 1 ATOM 1897 C CB PRO 131 . . A 1 112.152 112.543 15.253 1 40.66 . CB PRO 131 A 1 ATOM 1898 C CG PRO 131 . . A 1 112.439 113.131 13.881 1 40.55 . CG PRO 131 A 1 ATOM 1899 C CD PRO 131 . . A 1 112.694 111.848 13.134 1 40.18 . CD PRO 131 A 1 ATOM 1900 H HA PRO 131 . . A 1 114.177 112.108 15.838 1 40.55 . HA PRO 131 A 1 ATOM 1901 H HB2 PRO 131 . . A 1 111.196 112.02 15.267 1 40.66 . HB2 PRO 131 A 1 ATOM 1902 H HB3 PRO 131 . . A 1 112.177 113.32 16.017 1 40.66 . HB3 PRO 131 A 1 ATOM 1903 H HG2 PRO 131 . . A 1 113.313 113.782 13.888 1 40.55 . HG2 PRO 131 A 1 ATOM 1904 H HG3 PRO 131 . . A 1 111.566 113.65 13.485 1 40.55 . HG3 PRO 131 A 1 ATOM 1905 H HD2 PRO 131 . . A 1 111.774 111.283 12.985 1 40.18 . HD2 PRO 131 A 1 ATOM 1906 H HD3 PRO 131 . . A 1 113.186 112.046 12.181 1 40.18 . HD3 PRO 131 A 1 ATOM 1907 N N GLY 132 . . A 1 113.29 110.591 17.636 1 41.77 . N GLY 132 A 1 ATOM 1908 C CA GLY 132 . . A 1 112.973 109.583 18.628 1 42.53 . CA GLY 132 A 1 ATOM 1909 C C GLY 132 . . A 1 111.477 109.628 18.87 1 43.21 . C GLY 132 A 1 ATOM 1910 O O GLY 132 . . A 1 110.809 110.594 18.498 1 42.28 . O GLY 132 A 1 ATOM 1911 H H GLY 132 . . A 1 113.764 111.437 17.919 1 41.77 . H GLY 132 A 1 ATOM 1912 H HA2 GLY 132 . . A 1 113.26 108.598 18.261 1 42.53 . HA2 GLY 132 A 1 ATOM 1913 H HA3 GLY 132 . . A 1 113.503 109.799 19.556 1 42.53 . HA3 GLY 132 A 1 ATOM 1914 N N SER 133 . . A 1 110.946 108.592 19.505 1 44.43 . N SER 133 A 1 ATOM 1915 C CA SER 133 . . A 1 109.514 108.516 19.763 1 45.61 . CA SER 133 A 1 ATOM 1916 C C SER 133 . . A 1 108.973 109.594 20.706 1 45.97 . C SER 133 A 1 ATOM 1917 O O SER 133 . . A 1 107.779 109.884 20.694 1 46.3 . O SER 133 A 1 ATOM 1918 C CB SER 133 . . A 1 109.167 107.13 20.311 1 46.41 . CB SER 133 A 1 ATOM 1919 O OG SER 133 . . A 1 107.768 106.99 20.47 1 47.82 . OG SER 133 A 1 ATOM 1920 H H SER 133 . . A 1 111.546 107.841 19.816 1 44.43 . H SER 133 A 1 ATOM 1921 H HA SER 133 . . A 1 109.002 108.629 18.807 1 45.61 . HA SER 133 A 1 ATOM 1922 H HB2 SER 133 . . A 1 109.526 106.371 19.616 1 46.41 . HB2 SER 133 A 1 ATOM 1923 H HB3 SER 133 . . A 1 109.654 106.993 21.276 1 46.41 . HB3 SER 133 A 1 ATOM 1924 H HG SER 133 . . A 1 107.57 106.116 20.814 1 47.82 . HG SER 133 A 1 ATOM 1925 N N ALA 134 . . A 1 109.842 110.193 21.513 1 46.5 . N ALA 134 A 1 ATOM 1926 C CA ALA 134 . . A 1 109.407 111.219 22.456 1 47.16 . CA ALA 134 A 1 ATOM 1927 C C ALA 134 . . A 1 109.619 112.645 21.956 1 47.7 . C ALA 134 A 1 ATOM 1928 O O ALA 134 . . A 1 109.321 113.607 22.665 1 47.54 . O ALA 134 A 1 ATOM 1929 C CB ALA 134 . . A 1 110.115 111.03 23.794 1 47.29 . CB ALA 134 A 1 ATOM 1930 H H ALA 134 . . A 1 110.818 109.935 21.473 1 46.5 . H ALA 134 A 1 ATOM 1931 H HA ALA 134 . . A 1 108.339 111.083 22.624 1 47.16 . HA ALA 134 A 1 ATOM 1932 H HB1 ALA 134 . . A 1 109.438 111.299 24.605 1 47.29 . HB1 ALA 134 A 1 ATOM 1933 H HB2 ALA 134 . . A 1 110.998 111.668 23.831 1 47.29 . HB2 ALA 134 A 1 ATOM 1934 H HB3 ALA 134 . . A 1 110.416 109.988 23.902 1 47.29 . HB3 ALA 134 A 1 ATOM 1935 N N ALA 135 . . A 1 110.132 112.784 20.739 1 48.14 . N ALA 135 A 1 ATOM 1936 C CA ALA 135 . . A 1 110.37 114.106 20.173 1 48.76 . CA ALA 135 A 1 ATOM 1937 C C ALA 135 . . A 1 109.053 114.755 19.746 1 49.48 . C ALA 135 A 1 ATOM 1938 O O ALA 135 . . A 1 108.24 114.134 19.06 1 49.57 . O ALA 135 A 1 ATOM 1939 C CB ALA 135 . . A 1 111.317 114 18.976 1 48.49 . CB ALA 135 A 1 ATOM 1940 H H ALA 135 . . A 1 110.36 111.962 20.198 1 48.14 . H ALA 135 A 1 ATOM 1941 H HA ALA 135 . . A 1 110.837 114.732 20.933 1 48.76 . HA ALA 135 A 1 ATOM 1942 H HB1 ALA 135 . . A 1 111.489 114.992 18.559 1 48.49 . HB1 ALA 135 A 1 ATOM 1943 H HB2 ALA 135 . . A 1 110.871 113.359 18.215 1 48.49 . HB2 ALA 135 A 1 ATOM 1944 H HB3 ALA 135 . . A 1 112.266 113.572 19.3 1 48.49 . HB3 ALA 135 A 1 ATOM 1945 N N GLN 136 . . A 1 108.838 115.997 20.166 1 49.86 . N GLN 136 A 1 ATOM 1946 C CA GLN 136 . . A 1 107.626 116.718 19.801 1 50.52 . CA GLN 136 A 1 ATOM 1947 C C GLN 136 . . A 1 107.891 117.466 18.499 1 51.1 . C GLN 136 A 1 ATOM 1948 O O GLN 136 . . A 1 108.864 118.213 18.389 1 51.26 . O GLN 136 A 1 ATOM 1949 C CB GLN 136 . . A 1 107.24 117.695 20.904 1 50.52 . CB GLN 136 A 1 ATOM 1950 H H GLN 136 . . A 1 109.527 116.45 20.749 1 49.86 . H GLN 136 A 1 ATOM 1951 H HA GLN 136 . . A 1 106.815 116.006 19.649 1 50.52 . HA GLN 136 A 1 ATOM 1952 N N THR 137 . . A 1 107.03 117.257 17.509 1 51.56 . N THR 137 A 1 ATOM 1953 C CA THR 137 . . A 1 107.196 117.907 16.214 1 51.61 . CA THR 137 A 1 ATOM 1954 C C THR 137 . . A 1 106.479 119.248 16.161 1 51.57 . C THR 137 A 1 ATOM 1955 O O THR 137 . . A 1 105.438 119.431 16.789 1 51.78 . O THR 137 A 1 ATOM 1956 C CB THR 137 . . A 1 106.679 116.996 15.104 1 51.64 . CB THR 137 A 1 ATOM 1957 H H THR 137 . . A 1 106.246 116.637 17.656 1 51.56 . H THR 137 A 1 ATOM 1958 H HA THR 137 . . A 1 108.26 118.079 16.05 1 51.61 . HA THR 137 A 1 ATOM 1959 N N ASN 138 . . A 1 107.053 120.188 15.416 1 51.32 . N ASN 138 A 1 ATOM 1960 C CA ASN 138 . . A 1 106.463 121.512 15.254 1 50.76 . CA ASN 138 A 1 ATOM 1961 C C ASN 138 . . A 1 105.751 121.519 13.905 1 50.13 . C ASN 138 A 1 ATOM 1962 O O ASN 138 . . A 1 105.247 120.487 13.459 1 50.44 . O ASN 138 A 1 ATOM 1963 C CB ASN 138 . . A 1 107.554 122.579 15.277 1 51.24 . CB ASN 138 A 1 ATOM 1964 H H ASN 138 . . A 1 107.923 119.979 14.948 1 51.32 . H ASN 138 A 1 ATOM 1965 H HA ASN 138 . . A 1 105.745 121.698 16.053 1 50.76 . HA ASN 138 A 1 ATOM 1966 N N SER 139 . . A 1 105.702 122.674 13.253 1 49.14 . N SER 139 A 1 ATOM 1967 C CA SER 139 . . A 1 105.064 122.756 11.947 1 47.94 . CA SER 139 A 1 ATOM 1968 C C SER 139 . . A 1 106.067 122.218 10.934 1 46.67 . C SER 139 A 1 ATOM 1969 O O SER 139 . . A 1 105.748 122.014 9.762 1 46.63 . O SER 139 A 1 ATOM 1970 C CB SER 139 . . A 1 104.7 124.204 11.615 1 48.4 . CB SER 139 A 1 ATOM 1971 O OG SER 139 . . A 1 105.854 125.022 11.575 1 49.5 . OG SER 139 A 1 ATOM 1972 H H SER 139 . . A 1 106.11 123.501 13.665 1 49.14 . H SER 139 A 1 ATOM 1973 H HA SER 139 . . A 1 104.165 122.139 11.938 1 47.94 . HA SER 139 A 1 ATOM 1974 H HB2 SER 139 . . A 1 104.209 124.234 10.642 1 48.4 . HB2 SER 139 A 1 ATOM 1975 H HB3 SER 139 . . A 1 104.017 124.585 12.374 1 48.4 . HB3 SER 139 A 1 ATOM 1976 H HG SER 139 . . A 1 106.283 125.013 12.434 1 49.5 . HG SER 139 A 1 ATOM 1977 N N MET 140 . . A 1 107.286 121.986 11.408 1 45.06 . N MET 140 A 1 ATOM 1978 C CA MET 140 . . A 1 108.363 121.462 10.574 1 43.49 . CA MET 140 A 1 ATOM 1979 C C MET 140 . . A 1 109.031 120.3 11.296 1 41.73 . C MET 140 A 1 ATOM 1980 O O MET 140 . . A 1 108.984 120.207 12.522 1 41.78 . O MET 140 A 1 ATOM 1981 C CB MET 140 . . A 1 109.411 122.55 10.303 1 44.51 . CB MET 140 A 1 ATOM 1982 C CG MET 140 . . A 1 108.896 123.768 9.548 1 45.25 . CG MET 140 A 1 ATOM 1983 S SD MET 140 . . A 1 108.405 123.411 7.848 1 47.51 . SD MET 140 A 1 ATOM 1984 C CE MET 140 . . A 1 109.977 122.915 7.104 1 46.01 . CE MET 140 A 1 ATOM 1985 H H MET 140 . . A 1 107.474 122.179 12.381 1 45.06 . H MET 140 A 1 ATOM 1986 H HA MET 140 . . A 1 107.951 121.112 9.628 1 43.49 . HA MET 140 A 1 ATOM 1987 H HB2 MET 140 . . A 1 109.803 122.888 11.262 1 44.51 . HB2 MET 140 A 1 ATOM 1988 H HB3 MET 140 . . A 1 110.228 122.109 9.732 1 44.51 . HB3 MET 140 A 1 ATOM 1989 H HG2 MET 140 . . A 1 108.031 124.163 10.081 1 45.25 . HG2 MET 140 A 1 ATOM 1990 H HG3 MET 140 . . A 1 109.677 124.528 9.535 1 45.25 . HG3 MET 140 A 1 ATOM 1991 H HE1 MET 140 . . A 1 109.934 123.068 6.026 1 46.01 . HE1 MET 140 A 1 ATOM 1992 H HE2 MET 140 . . A 1 110.162 121.862 7.314 1 46.01 . HE2 MET 140 A 1 ATOM 1993 H HE3 MET 140 . . A 1 110.783 123.516 7.524 1 46.01 . HE3 MET 140 A 1 ATOM 1994 N N VAL 141 . . A 1 109.646 119.409 10.531 1 39.63 . N VAL 141 A 1 ATOM 1995 C CA VAL 141 . . A 1 110.344 118.274 11.109 1 37.64 . CA VAL 141 A 1 ATOM 1996 C C VAL 141 . . A 1 111.723 118.172 10.469 1 36.4 . C VAL 141 A 1 ATOM 1997 O O VAL 141 . . A 1 111.878 118.409 9.274 1 36.26 . O VAL 141 A 1 ATOM 1998 C CB VAL 141 . . A 1 109.569 116.954 10.89 1 37.32 . CB VAL 141 A 1 ATOM 1999 C CG1 VAL 141 . . A 1 109.353 116.709 9.407 1 36.69 . CG1 VAL 141 A 1 ATOM 2000 C CG2 VAL 141 . . A 1 110.335 115.801 11.519 1 36.69 . CG2 VAL 141 A 1 ATOM 2001 H H VAL 141 . . A 1 109.629 119.522 9.527 1 39.63 . H VAL 141 A 1 ATOM 2002 H HA VAL 141 . . A 1 110.463 118.44 12.18 1 37.64 . HA VAL 141 A 1 ATOM 2003 H HB VAL 141 . . A 1 108.597 117.035 11.376 1 37.32 . HB VAL 141 A 1 ATOM 2004 H HG11 VAL 141 . . A 1 108.803 117.546 8.976 1 36.69 . HG11 VAL 141 A 1 ATOM 2005 H HG12 VAL 141 . . A 1 108.782 115.791 9.27 1 36.69 . HG12 VAL 141 A 1 ATOM 2006 H HG13 VAL 141 . . A 1 110.318 116.614 8.91 1 36.69 . HG13 VAL 141 A 1 ATOM 2007 H HG21 VAL 141 . . A 1 109.787 114.872 11.363 1 36.69 . HG21 VAL 141 A 1 ATOM 2008 H HG22 VAL 141 . . A 1 111.319 115.724 11.057 1 36.69 . HG22 VAL 141 A 1 ATOM 2009 H HG23 VAL 141 . . A 1 110.449 115.981 12.588 1 36.69 . HG23 VAL 141 A 1 ATOM 2010 N N THR 142 . . A 1 112.721 117.823 11.272 1 35.09 . N THR 142 A 1 ATOM 2011 C CA THR 142 . . A 1 114.084 117.701 10.784 1 33.72 . CA THR 142 A 1 ATOM 2012 C C THR 142 . . A 1 114.553 116.257 10.749 1 33.38 . C THR 142 A 1 ATOM 2013 O O THR 142 . . A 1 114.471 115.537 11.747 1 33.24 . O THR 142 A 1 ATOM 2014 C CB THR 142 . . A 1 115.054 118.536 11.654 1 33.78 . CB THR 142 A 1 ATOM 2015 O OG1 THR 142 . . A 1 114.683 119.919 11.578 1 33.16 . OG1 THR 142 A 1 ATOM 2016 C CG2 THR 142 . . A 1 116.491 118.374 11.174 1 32.97 . CG2 THR 142 A 1 ATOM 2017 H H THR 142 . . A 1 112.528 117.638 12.246 1 35.09 . H THR 142 A 1 ATOM 2018 H HA THR 142 . . A 1 114.117 118.093 9.768 1 33.72 . HA THR 142 A 1 ATOM 2019 H HB THR 142 . . A 1 114.983 118.203 12.689 1 33.78 . HB THR 142 A 1 ATOM 2020 H HG1 THR 142 . . A 1 115.442 120.467 11.792 1 33.16 . HG1 THR 142 A 1 ATOM 2021 H HG21 THR 142 . . A 1 117.154 118.97 11.801 1 32.97 . HG21 THR 142 A 1 ATOM 2022 H HG22 THR 142 . . A 1 116.779 117.325 11.237 1 32.97 . HG22 THR 142 A 1 ATOM 2023 H HG23 THR 142 . . A 1 116.569 118.711 10.14 1 32.97 . HG23 THR 142 A 1 ATOM 2024 N N LEU 143 . . A 1 115.042 115.841 9.586 1 32.76 . N LEU 143 A 1 ATOM 2025 C CA LEU 143 . . A 1 115.537 114.487 9.379 1 33.04 . CA LEU 143 A 1 ATOM 2026 C C LEU 143 . . A 1 116.967 114.604 8.869 1 33.45 . C LEU 143 A 1 ATOM 2027 O O LEU 143 . . A 1 117.46 115.709 8.643 1 33.27 . O LEU 143 A 1 ATOM 2028 C CB LEU 143 . . A 1 114.674 113.77 8.332 1 33.26 . CB LEU 143 A 1 ATOM 2029 C CG LEU 143 . . A 1 113.163 113.778 8.617 1 33.45 . CG LEU 143 A 1 ATOM 2030 C CD1 LEU 143 . . A 1 112.389 113.215 7.423 1 33.44 . CD1 LEU 143 A 1 ATOM 2031 C CD2 LEU 143 . . A 1 112.885 112.982 9.882 1 33.24 . CD2 LEU 143 A 1 ATOM 2032 H H LEU 143 . . A 1 115.072 116.491 8.813 1 32.76 . H LEU 143 A 1 ATOM 2033 H HA LEU 143 . . A 1 115.52 113.935 10.319 1 33.04 . HA LEU 143 A 1 ATOM 2034 H HB2 LEU 143 . . A 1 114.839 114.254 7.37 1 33.26 . HB2 LEU 143 A 1 ATOM 2035 H HB3 LEU 143 . . A 1 115.007 112.735 8.26 1 33.26 . HB3 LEU 143 A 1 ATOM 2036 H HG LEU 143 . . A 1 112.847 114.808 8.78 1 33.45 . HG LEU 143 A 1 ATOM 2037 H HD11 LEU 143 . . A 1 111.321 113.228 7.642 1 33.44 . HD11 LEU 143 A 1 ATOM 2038 H HD12 LEU 143 . . A 1 112.708 112.19 7.234 1 33.44 . HD12 LEU 143 A 1 ATOM 2039 H HD13 LEU 143 . . A 1 112.586 113.825 6.542 1 33.44 . HD13 LEU 143 A 1 ATOM 2040 H HD21 LEU 143 . . A 1 111.814 112.986 10.086 1 33.24 . HD21 LEU 143 A 1 ATOM 2041 H HD22 LEU 143 . . A 1 113.416 113.434 10.72 1 33.24 . HD22 LEU 143 A 1 ATOM 2042 H HD23 LEU 143 . . A 1 113.225 111.955 9.747 1 33.24 . HD23 LEU 143 A 1 ATOM 2043 N N GLY 144 . . A 1 117.636 113.474 8.681 1 33.84 . N GLY 144 A 1 ATOM 2044 C CA GLY 144 . . A 1 118.992 113.532 8.181 1 34.5 . CA GLY 144 A 1 ATOM 2045 C C GLY 144 . . A 1 119.581 112.173 7.896 1 35.33 . C GLY 144 A 1 ATOM 2046 O O GLY 144 . . A 1 118.903 111.15 7.994 1 34.53 . O GLY 144 A 1 ATOM 2047 H H GLY 144 . . A 1 117.204 112.584 8.885 1 33.84 . H GLY 144 A 1 ATOM 2048 H HA2 GLY 144 . . A 1 118.996 114.111 7.258 1 34.5 . HA2 GLY 144 A 1 ATOM 2049 H HA3 GLY 144 . . A 1 119.617 114.039 8.917 1 34.5 . HA3 GLY 144 A 1 ATOM 2050 N N CYS 145 . . A 1 120.853 112.165 7.517 1 36.28 . N CYS 145 A 1 ATOM 2051 C CA CYS 145 . . A 1 121.546 110.922 7.248 1 37.8 . CA CYS 145 A 1 ATOM 2052 C C CYS 145 . . A 1 122.997 111.056 7.669 1 37.71 . C CYS 145 A 1 ATOM 2053 O O CYS 145 . . A 1 123.632 112.096 7.467 1 37.83 . O CYS 145 A 1 ATOM 2054 C CB CYS 145 . . A 1 121.452 110.54 5.768 1 38.84 . CB CYS 145 A 1 ATOM 2055 S SG CYS 145 . . A 1 122.249 111.67 4.623 1 43.71 . SG CYS 145 A 1 ATOM 2056 H H CYS 145 . . A 1 121.346 113.041 7.414 1 36.28 . H CYS 145 A 1 ATOM 2057 H HA CYS 145 . . A 1 121.084 110.132 7.84 1 37.8 . HA CYS 145 A 1 ATOM 2058 H HB2 CYS 145 . . A 1 121.911 109.559 5.645 1 38.84 . HB2 CYS 145 A 1 ATOM 2059 H HB3 CYS 145 . . A 1 120.399 110.463 5.499 1 38.84 . HB3 CYS 145 A 1 ATOM 2060 H HG CYS 145 . . A 1 123.348 112.177 5.189 1 43.71 . HG CYS 145 A 1 ATOM 2061 N N LEU 146 . . A 1 123.503 109.995 8.281 1 37.3 . N LEU 146 A 1 ATOM 2062 C CA LEU 146 . . A 1 124.869 109.942 8.758 1 37.15 . CA LEU 146 A 1 ATOM 2063 C C LEU 146 . . A 1 125.704 109.198 7.726 1 37.19 . C LEU 146 A 1 ATOM 2064 O O LEU 146 . . A 1 125.362 108.084 7.329 1 36.96 . O LEU 146 A 1 ATOM 2065 C CB LEU 146 . . A 1 124.912 109.218 10.113 1 36.89 . CB LEU 146 A 1 ATOM 2066 C CG LEU 146 . . A 1 126.263 109.005 10.795 1 37.06 . CG LEU 146 A 1 ATOM 2067 C CD1 LEU 146 . . A 1 126.952 110.355 11.038 1 36.75 . CD1 LEU 146 A 1 ATOM 2068 C CD2 LEU 146 . . A 1 126.046 108.266 12.111 1 36.8 . CD2 LEU 146 A 1 ATOM 2069 H H LEU 146 . . A 1 122.911 109.189 8.421 1 37.3 . H LEU 146 A 1 ATOM 2070 H HA LEU 146 . . A 1 125.253 110.955 8.875 1 37.15 . HA LEU 146 A 1 ATOM 2071 H HB2 LEU 146 . . A 1 124.293 109.793 10.802 1 36.89 . HB2 LEU 146 A 1 ATOM 2072 H HB3 LEU 146 . . A 1 124.447 108.241 9.983 1 36.89 . HB3 LEU 146 A 1 ATOM 2073 H HG LEU 146 . . A 1 126.894 108.397 10.147 1 37.06 . HG LEU 146 A 1 ATOM 2074 H HD11 LEU 146 . . A 1 127.914 110.19 11.524 1 36.75 . HD11 LEU 146 A 1 ATOM 2075 H HD12 LEU 146 . . A 1 127.109 110.859 10.085 1 36.75 . HD12 LEU 146 A 1 ATOM 2076 H HD13 LEU 146 . . A 1 126.323 110.974 11.677 1 36.75 . HD13 LEU 146 A 1 ATOM 2077 H HD21 LEU 146 . . A 1 127.006 108.11 12.603 1 36.8 . HD21 LEU 146 A 1 ATOM 2078 H HD22 LEU 146 . . A 1 125.579 107.301 11.913 1 36.8 . HD22 LEU 146 A 1 ATOM 2079 H HD23 LEU 146 . . A 1 125.398 108.858 12.757 1 36.8 . HD23 LEU 146 A 1 ATOM 2080 N N VAL 147 . . A 1 126.79 109.829 7.287 1 37.2 . N VAL 147 A 1 ATOM 2081 C CA VAL 147 . . A 1 127.687 109.244 6.294 1 37.61 . CA VAL 147 A 1 ATOM 2082 C C VAL 147 . . A 1 129.071 109.106 6.924 1 38.38 . C VAL 147 A 1 ATOM 2083 O O VAL 147 . . A 1 129.815 110.084 7.012 1 38.02 . O VAL 147 A 1 ATOM 2084 C CB VAL 147 . . A 1 127.781 110.158 5.044 1 37.35 . CB VAL 147 A 1 ATOM 2085 C CG1 VAL 147 . . A 1 128.672 109.529 3.991 1 37.11 . CG1 VAL 147 A 1 ATOM 2086 C CG2 VAL 147 . . A 1 126.388 110.417 4.484 1 37.08 . CG2 VAL 147 A 1 ATOM 2087 H H VAL 147 . . A 1 127.002 110.746 7.654 1 37.2 . H VAL 147 A 1 ATOM 2088 H HA VAL 147 . . A 1 127.318 108.261 6.002 1 37.61 . HA VAL 147 A 1 ATOM 2089 H HB VAL 147 . . A 1 128.217 111.111 5.343 1 37.35 . HB VAL 147 A 1 ATOM 2090 H HG11 VAL 147 . . A 1 129.662 109.352 4.411 1 37.11 . HG11 VAL 147 A 1 ATOM 2091 H HG12 VAL 147 . . A 1 128.24 108.582 3.668 1 37.11 . HG12 VAL 147 A 1 ATOM 2092 H HG13 VAL 147 . . A 1 128.754 110.201 3.136 1 37.11 . HG13 VAL 147 A 1 ATOM 2093 H HG21 VAL 147 . . A 1 125.764 110.869 5.255 1 37.08 . HG21 VAL 147 A 1 ATOM 2094 H HG22 VAL 147 . . A 1 126.459 111.093 3.632 1 37.08 . HG22 VAL 147 A 1 ATOM 2095 H HG23 VAL 147 . . A 1 125.944 109.474 4.163 1 37.08 . HG23 VAL 147 A 1 ATOM 2096 N N LYS 148 . . A 1 129.429 107.902 7.37 1 39.26 . N LYS 148 A 1 ATOM 2097 C CA LYS 148 . . A 1 130.735 107.736 8 1 39.95 . CA LYS 148 A 1 ATOM 2098 C C LYS 148 . . A 1 131.61 106.608 7.481 1 39.81 . C LYS 148 A 1 ATOM 2099 O O LYS 148 . . A 1 131.147 105.69 6.801 1 39.76 . O LYS 148 A 1 ATOM 2100 C CB LYS 148 . . A 1 130.58 107.594 9.521 1 41.57 . CB LYS 148 A 1 ATOM 2101 C CG LYS 148 . . A 1 129.806 106.378 9.977 1 42.49 . CG LYS 148 A 1 ATOM 2102 C CD LYS 148 . . A 1 129.663 106.327 11.506 1 44.23 . CD LYS 148 A 1 ATOM 2103 C CE LYS 148 . . A 1 130.99 106.109 12.247 1 45.06 . CE LYS 148 A 1 ATOM 2104 N NZ LYS 148 . . A 1 131.957 107.245 12.13 1 46.59 . NZ LYS 148 A 1 ATOM 2105 H H LYS 148 . . A 1 128.804 107.114 7.273 1 39.26 . H LYS 148 A 1 ATOM 2106 H HA LYS 148 . . A 1 131.284 108.661 7.828 1 39.95 . HA LYS 148 A 1 ATOM 2107 H HB2 LYS 148 . . A 1 131.577 107.543 9.958 1 41.57 . HB2 LYS 148 A 1 ATOM 2108 H HB3 LYS 148 . . A 1 130.081 108.485 9.902 1 41.57 . HB3 LYS 148 A 1 ATOM 2109 H HG2 LYS 148 . . A 1 128.812 106.406 9.531 1 42.49 . HG2 LYS 148 A 1 ATOM 2110 H HG3 LYS 148 . . A 1 130.322 105.48 9.638 1 42.49 . HG3 LYS 148 A 1 ATOM 2111 H HD2 LYS 148 . . A 1 128.989 105.509 11.761 1 44.23 . HD2 LYS 148 A 1 ATOM 2112 H HD3 LYS 148 . . A 1 129.221 107.263 11.847 1 44.23 . HD3 LYS 148 A 1 ATOM 2113 H HE2 LYS 148 . . A 1 130.769 105.957 13.304 1 45.06 . HE2 LYS 148 A 1 ATOM 2114 H HE3 LYS 148 . . A 1 131.463 105.208 11.857 1 45.06 . HE3 LYS 148 A 1 ATOM 2115 H HZ1 LYS 148 . . A 1 131.64 107.886 11.417 1 46.59 . HZ1 LYS 148 A 1 ATOM 2116 H HZ2 LYS 148 . . A 1 132.016 107.729 13.015 1 46.59 . HZ2 LYS 148 A 1 ATOM 2117 H HZ3 LYS 148 . . A 1 132.868 106.887 11.88 1 46.59 . HZ3 LYS 148 A 1 ATOM 2118 N N GLY 149 . . A 1 132.895 106.704 7.815 1 39.72 . N GLY 149 A 1 ATOM 2119 C CA GLY 149 . . A 1 133.861 105.702 7.412 1 39.4 . CA GLY 149 A 1 ATOM 2120 C C GLY 149 . . A 1 134.248 105.708 5.948 1 39.31 . C GLY 149 A 1 ATOM 2121 O O GLY 149 . . A 1 134.538 104.651 5.391 1 39.48 . O GLY 149 A 1 ATOM 2122 H H GLY 149 . . A 1 133.204 107.494 8.363 1 39.72 . H GLY 149 A 1 ATOM 2123 H HA2 GLY 149 . . A 1 134.767 105.857 7.998 1 39.4 . HA2 GLY 149 A 1 ATOM 2124 H HA3 GLY 149 . . A 1 133.458 104.719 7.657 1 39.4 . HA3 GLY 149 A 1 ATOM 2125 N N TYR 150 . . A 1 134.267 106.878 5.309 1 38.79 . N TYR 150 A 1 ATOM 2126 C CA TYR 150 . . A 1 134.637 106.92 3.901 1 37.93 . CA TYR 150 A 1 ATOM 2127 C C TYR 150 . . A 1 135.982 107.61 3.695 1 37.7 . C TYR 150 A 1 ATOM 2128 O O TYR 150 . . A 1 136.452 108.364 4.552 1 37.44 . O TYR 150 A 1 ATOM 2129 C CB TYR 150 . . A 1 133.535 107.601 3.073 1 37.75 . CB TYR 150 A 1 ATOM 2130 C CG TYR 150 . . A 1 133.4 109.098 3.259 1 37.7 . CG TYR 150 A 1 ATOM 2131 C CD1 TYR 150 . . A 1 134.306 109.981 2.667 1 37.42 . CD1 TYR 150 A 1 ATOM 2132 C CD2 TYR 150 . . A 1 132.363 109.635 4.023 1 37.6 . CD2 TYR 150 A 1 ATOM 2133 C CE1 TYR 150 . . A 1 134.18 111.36 2.831 1 37.5 . CE1 TYR 150 A 1 ATOM 2134 C CE2 TYR 150 . . A 1 132.229 111.013 4.194 1 37.29 . CE2 TYR 150 A 1 ATOM 2135 C CZ TYR 150 . . A 1 133.14 111.867 3.596 1 37.36 . CZ TYR 150 A 1 ATOM 2136 O OH TYR 150 . . A 1 133.013 113.227 3.765 1 37.1 . OH TYR 150 A 1 ATOM 2137 H H TYR 150 . . A 1 134.027 107.729 5.798 1 38.79 . H TYR 150 A 1 ATOM 2138 H HA TYR 150 . . A 1 134.732 105.892 3.55 1 37.93 . HA TYR 150 A 1 ATOM 2139 H HB2 TYR 150 . . A 1 133.744 107.413 2.02 1 37.75 . HB2 TYR 150 A 1 ATOM 2140 H HB3 TYR 150 . . A 1 132.581 107.136 3.323 1 37.75 . HB3 TYR 150 A 1 ATOM 2141 H HD1 TYR 150 . . A 1 135.118 109.589 2.072 1 37.42 . HD1 TYR 150 A 1 ATOM 2142 H HD2 TYR 150 . . A 1 131.651 108.971 4.491 1 37.6 . HD2 TYR 150 A 1 ATOM 2143 H HE1 TYR 150 . . A 1 134.888 112.029 2.365 1 37.5 . HE1 TYR 150 A 1 ATOM 2144 H HE2 TYR 150 . . A 1 131.42 111.411 4.789 1 37.29 . HE2 TYR 150 A 1 ATOM 2145 H HH TYR 150 . . A 1 133.176 113.67 2.929 1 37.1 . HH TYR 150 A 1 ATOM 2146 N N PHE 151 . . A 1 136.607 107.329 2.559 1 37.61 . N PHE 151 A 1 ATOM 2147 C CA PHE 151 . . A 1 137.899 107.913 2.231 1 37.34 . CA PHE 151 A 1 ATOM 2148 C C PHE 151 . . A 1 138.204 107.633 0.767 1 36.99 . C PHE 151 A 1 ATOM 2149 O O PHE 151 . . A 1 137.932 106.546 0.27 1 37.14 . O PHE 151 A 1 ATOM 2150 C CB PHE 151 . . A 1 139.007 107.29 3.087 1 37.58 . CB PHE 151 A 1 ATOM 2151 C CG PHE 151 . . A 1 140.35 107.954 2.918 1 38.03 . CG PHE 151 A 1 ATOM 2152 C CD1 PHE 151 . . A 1 140.671 109.101 3.641 1 38.14 . CD1 PHE 151 A 1 ATOM 2153 C CD2 PHE 151 . . A 1 141.275 107.46 2.002 1 38.36 . CD2 PHE 151 A 1 ATOM 2154 C CE1 PHE 151 . . A 1 141.896 109.748 3.457 1 38.48 . CE1 PHE 151 A 1 ATOM 2155 C CE2 PHE 151 . . A 1 142.504 108.102 1.807 1 38.36 . CE2 PHE 151 A 1 ATOM 2156 C CZ PHE 151 . . A 1 142.813 109.246 2.536 1 38.29 . CZ PHE 151 A 1 ATOM 2157 H H PHE 151 . . A 1 136.175 106.693 1.904 1 37.61 . H PHE 151 A 1 ATOM 2158 H HA PHE 151 . . A 1 137.868 108.989 2.399 1 37.34 . HA PHE 151 A 1 ATOM 2159 H HB2 PHE 151 . . A 1 138.716 107.365 4.135 1 37.58 . HB2 PHE 151 A 1 ATOM 2160 H HB3 PHE 151 . . A 1 139.102 106.236 2.825 1 37.58 . HB3 PHE 151 A 1 ATOM 2161 H HD1 PHE 151 . . A 1 139.963 109.496 4.354 1 38.14 . HD1 PHE 151 A 1 ATOM 2162 H HD2 PHE 151 . . A 1 141.042 106.571 1.435 1 38.36 . HD2 PHE 151 A 1 ATOM 2163 H HE1 PHE 151 . . A 1 142.131 110.635 4.027 1 38.48 . HE1 PHE 151 A 1 ATOM 2164 H HE2 PHE 151 . . A 1 143.211 107.71 1.091 1 38.36 . HE2 PHE 151 A 1 ATOM 2165 H HZ PHE 151 . . A 1 143.76 109.743 2.388 1 38.29 . HZ PHE 151 A 1 ATOM 2166 N N PRO 152 . . A 1 138.738 108.629 0.046 1 36.48 . N PRO 152 A 1 ATOM 2167 C CA PRO 152 . . A 1 139.052 109.977 0.523 1 36.04 . CA PRO 152 A 1 ATOM 2168 C C PRO 152 . . A 1 137.843 110.865 0.236 1 35.55 . C PRO 152 A 1 ATOM 2169 O O PRO 152 . . A 1 136.799 110.375 -0.193 1 35.08 . O PRO 152 A 1 ATOM 2170 C CB PRO 152 . . A 1 140.229 110.355 -0.355 1 36 . CB PRO 152 A 1 ATOM 2171 C CG PRO 152 . . A 1 139.714 109.883 -1.688 1 36.05 . CG PRO 152 A 1 ATOM 2172 C CD PRO 152 . . A 1 139.235 108.461 -1.334 1 36.39 . CD PRO 152 A 1 ATOM 2173 H HA PRO 152 . . A 1 139.317 109.982 1.58 1 36.04 . HA PRO 152 A 1 ATOM 2174 H HB2 PRO 152 . . A 1 141.138 109.83 -0.063 1 36 . HB2 PRO 152 A 1 ATOM 2175 H HB3 PRO 152 . . A 1 140.385 111.434 -0.356 1 36 . HB3 PRO 152 A 1 ATOM 2176 H HG2 PRO 152 . . A 1 138.892 110.505 -2.042 1 36.05 . HG2 PRO 152 A 1 ATOM 2177 H HG3 PRO 152 . . A 1 140.518 109.849 -2.423 1 36.05 . HG3 PRO 152 A 1 ATOM 2178 H HD2 PRO 152 . . A 1 140.058 107.747 -1.373 1 36.39 . HD2 PRO 152 A 1 ATOM 2179 H HD3 PRO 152 . . A 1 138.427 108.152 -1.998 1 36.39 . HD3 PRO 152 A 1 ATOM 2180 N N GLU 153 . . A 1 137.988 112.164 0.469 1 35.07 . N GLU 153 A 1 ATOM 2181 C CA GLU 153 . . A 1 136.921 113.111 0.164 1 34.76 . CA GLU 153 A 1 ATOM 2182 C C GLU 153 . . A 1 136.832 113.174 -1.361 1 34.11 . C GLU 153 A 1 ATOM 2183 O O GLU 153 . . A 1 137.765 112.777 -2.057 1 34.05 . O GLU 153 A 1 ATOM 2184 C CB GLU 153 . . A 1 137.272 114.501 0.709 1 35.33 . CB GLU 153 A 1 ATOM 2185 C CG GLU 153 . . A 1 136.98 114.713 2.183 1 36.33 . CG GLU 153 A 1 ATOM 2186 C CD GLU 153 . . A 1 135.553 115.183 2.429 1 37.32 . CD GLU 153 A 1 ATOM 2187 O OE1 GLU 153 . . A 1 134.599 114.508 1.979 1 37.76 . OE1 GLU 153 A 1 ATOM 2188 O OE2 GLU 153 . . A 1 135.386 116.235 3.079 1 37.64 . OE2 GLU 153 A 1 ATOM 2189 H H GLU 153 . . A 1 138.853 112.503 0.865 1 35.07 . H GLU 153 A 1 ATOM 2190 H HA GLU 153 . . A 1 135.976 112.766 0.585 1 34.76 . HA GLU 153 A 1 ATOM 2191 H HB2 GLU 153 . . A 1 136.702 115.238 0.144 1 35.33 . HB2 GLU 153 A 1 ATOM 2192 H HB3 GLU 153 . . A 1 138.333 114.681 0.538 1 35.33 . HB3 GLU 153 A 1 ATOM 2193 H HG2 GLU 153 . . A 1 137.134 113.771 2.709 1 36.33 . HG2 GLU 153 A 1 ATOM 2194 H HG3 GLU 153 . . A 1 137.672 115.457 2.578 1 36.33 . HG3 GLU 153 A 1 ATOM 2195 N N PRO 154 . . A 1 135.699 113.64 -1.9 1 33.6 . N PRO 154 A 1 ATOM 2196 C CA PRO 154 . . A 1 134.5 114.105 -1.208 1 33.85 . CA PRO 154 A 1 ATOM 2197 C C PRO 154 . . A 1 133.331 113.145 -1.452 1 33.88 . C PRO 154 A 1 ATOM 2198 O O PRO 154 . . A 1 133.48 112.115 -2.109 1 33.35 . O PRO 154 A 1 ATOM 2199 C CB PRO 154 . . A 1 134.25 115.422 -1.905 1 33.35 . CB PRO 154 A 1 ATOM 2200 C CG PRO 154 . . A 1 134.392 114.959 -3.375 1 33.48 . CG PRO 154 A 1 ATOM 2201 C CD PRO 154 . . A 1 135.57 113.933 -3.342 1 33.42 . CD PRO 154 A 1 ATOM 2202 H HA PRO 154 . . A 1 134.684 114.246 -0.143 1 33.85 . HA PRO 154 A 1 ATOM 2203 H HB2 PRO 154 . . A 1 133.254 115.811 -1.695 1 33.35 . HB2 PRO 154 A 1 ATOM 2204 H HB3 PRO 154 . . A 1 135.017 116.152 -1.649 1 33.35 . HB3 PRO 154 A 1 ATOM 2205 H HG2 PRO 154 . . A 1 133.474 114.483 -3.72 1 33.48 . HG2 PRO 154 A 1 ATOM 2206 H HG3 PRO 154 . . A 1 134.644 115.804 -4.015 1 33.48 . HG3 PRO 154 A 1 ATOM 2207 H HD2 PRO 154 . . A 1 136.486 114.372 -3.738 1 33.42 . HD2 PRO 154 A 1 ATOM 2208 H HD3 PRO 154 . . A 1 135.308 113.031 -3.894 1 33.42 . HD3 PRO 154 A 1 ATOM 2209 N N VAL 155 . . A 1 132.174 113.511 -0.915 1 34.13 . N VAL 155 A 1 ATOM 2210 C CA VAL 155 . . A 1 130.933 112.776 -1.129 1 34.65 . CA VAL 155 A 1 ATOM 2211 C C VAL 155 . . A 1 129.928 113.877 -1.436 1 34.97 . C VAL 155 A 1 ATOM 2212 O O VAL 155 . . A 1 130.058 114.992 -0.926 1 35.52 . O VAL 155 A 1 ATOM 2213 C CB VAL 155 . . A 1 130.439 112.005 0.133 1 34.33 . CB VAL 155 A 1 ATOM 2214 C CG1 VAL 155 . . A 1 131.415 110.904 0.493 1 33.67 . CG1 VAL 155 A 1 ATOM 2215 C CG2 VAL 155 . . A 1 130.248 112.965 1.297 1 33.74 . CG2 VAL 155 A 1 ATOM 2216 H H VAL 155 . . A 1 132.152 114.335 -0.332 1 34.13 . H VAL 155 A 1 ATOM 2217 H HA VAL 155 . . A 1 131.03 112.099 -1.978 1 34.65 . HA VAL 155 A 1 ATOM 2218 H HB VAL 155 . . A 1 129.476 111.549 -0.098 1 34.33 . HB VAL 155 A 1 ATOM 2219 H HG11 VAL 155 . . A 1 131.534 110.231 -0.356 1 33.67 . HG11 VAL 155 A 1 ATOM 2220 H HG12 VAL 155 . . A 1 131.033 110.346 1.348 1 33.67 . HG12 VAL 155 A 1 ATOM 2221 H HG13 VAL 155 . . A 1 132.38 111.343 0.747 1 33.67 . HG13 VAL 155 A 1 ATOM 2222 H HG21 VAL 155 . . A 1 129.543 113.746 1.013 1 33.74 . HG21 VAL 155 A 1 ATOM 2223 H HG22 VAL 155 . . A 1 129.859 112.42 2.157 1 33.74 . HG22 VAL 155 A 1 ATOM 2224 H HG23 VAL 155 . . A 1 131.205 113.417 1.556 1 33.74 . HG23 VAL 155 A 1 ATOM 2225 N N THR 156 . . A 1 128.95 113.585 -2.284 1 35.38 . N THR 156 A 1 ATOM 2226 C CA THR 156 . . A 1 127.921 114.564 -2.606 1 35.56 . CA THR 156 A 1 ATOM 2227 C C THR 156 . . A 1 126.604 114.008 -2.087 1 35.49 . C THR 156 A 1 ATOM 2228 O O THR 156 . . A 1 126.216 112.891 -2.428 1 36.03 . O THR 156 A 1 ATOM 2229 C CB THR 156 . . A 1 127.795 114.8 -4.121 1 35.92 . CB THR 156 A 1 ATOM 2230 O OG1 THR 156 . . A 1 129.032 115.306 -4.636 1 36.9 . OG1 THR 156 A 1 ATOM 2231 C CG2 THR 156 . . A 1 126.692 115.817 -4.407 1 36.54 . CG2 THR 156 A 1 ATOM 2232 H H THR 156 . . A 1 128.919 112.671 -2.712 1 35.38 . H THR 156 A 1 ATOM 2233 H HA THR 156 . . A 1 128.143 115.507 -2.106 1 35.56 . HA THR 156 A 1 ATOM 2234 H HB THR 156 . . A 1 127.556 113.858 -4.615 1 35.92 . HB THR 156 A 1 ATOM 2235 H HG1 THR 156 . . A 1 129.734 114.675 -4.462 1 36.9 . HG1 THR 156 A 1 ATOM 2236 H HG21 THR 156 . . A 1 126.613 115.975 -5.483 1 36.54 . HG21 THR 156 A 1 ATOM 2237 H HG22 THR 156 . . A 1 125.743 115.441 -4.025 1 36.54 . HG22 THR 156 A 1 ATOM 2238 H HG23 THR 156 . . A 1 126.932 116.761 -3.918 1 36.54 . HG23 THR 156 A 1 ATOM 2239 N N VAL 157 . . A 1 125.92 114.789 -1.263 1 35.39 . N VAL 157 A 1 ATOM 2240 C CA VAL 157 . . A 1 124.656 114.365 -0.687 1 35.25 . CA VAL 157 A 1 ATOM 2241 C C VAL 157 . . A 1 123.52 115.227 -1.206 1 35.27 . C VAL 157 A 1 ATOM 2242 O O VAL 157 . . A 1 123.579 116.447 -1.116 1 35.46 . O VAL 157 A 1 ATOM 2243 C CB VAL 157 . . A 1 124.687 114.478 0.859 1 35.18 . CB VAL 157 A 1 ATOM 2244 C CG1 VAL 157 . . A 1 123.389 113.947 1.451 1 34.88 . CG1 VAL 157 A 1 ATOM 2245 C CG2 VAL 157 . . A 1 125.885 113.721 1.412 1 34.74 . CG2 VAL 157 A 1 ATOM 2246 H H VAL 157 . . A 1 126.287 115.701 -1.03 1 35.39 . H VAL 157 A 1 ATOM 2247 H HA VAL 157 . . A 1 124.47 113.327 -0.964 1 35.25 . HA VAL 157 A 1 ATOM 2248 H HB VAL 157 . . A 1 124.787 115.53 1.128 1 35.18 . HB VAL 157 A 1 ATOM 2249 H HG11 VAL 157 . . A 1 123.423 114.032 2.537 1 34.88 . HG11 VAL 157 A 1 ATOM 2250 H HG12 VAL 157 . . A 1 123.264 112.901 1.172 1 34.88 . HG12 VAL 157 A 1 ATOM 2251 H HG13 VAL 157 . . A 1 122.55 114.528 1.067 1 34.88 . HG13 VAL 157 A 1 ATOM 2252 H HG21 VAL 157 . . A 1 125.899 113.806 2.499 1 34.74 . HG21 VAL 157 A 1 ATOM 2253 H HG22 VAL 157 . . A 1 126.802 114.144 1.003 1 34.74 . HG22 VAL 157 A 1 ATOM 2254 H HG23 VAL 157 . . A 1 125.813 112.671 1.13 1 34.74 . HG23 VAL 157 A 1 ATOM 2255 N N THR 158 . . A 1 122.493 114.587 -1.757 1 35.12 . N THR 158 A 1 ATOM 2256 C CA THR 158 . . A 1 121.322 115.293 -2.267 1 35.35 . CA THR 158 A 1 ATOM 2257 C C THR 158 . . A 1 120.079 114.66 -1.647 1 35.56 . C THR 158 A 1 ATOM 2258 O O THR 158 . . A 1 120.135 113.541 -1.137 1 35.54 . O THR 158 A 1 ATOM 2259 C CB THR 158 . . A 1 121.191 115.17 -3.804 1 35.69 . CB THR 158 A 1 ATOM 2260 O OG1 THR 158 . . A 1 121.076 113.788 -4.161 1 35.46 . OG1 THR 158 A 1 ATOM 2261 C CG2 THR 158 . . A 1 122.399 115.777 -4.507 1 35.71 . CG2 THR 158 A 1 ATOM 2262 H H THR 158 . . A 1 122.524 113.58 -1.825 1 35.12 . H THR 158 A 1 ATOM 2263 H HA THR 158 . . A 1 121.377 116.345 -1.986 1 35.35 . HA THR 158 A 1 ATOM 2264 H HB THR 158 . . A 1 120.292 115.695 -4.126 1 35.69 . HB THR 158 A 1 ATOM 2265 H HG1 THR 158 . . A 1 120.44 113.36 -3.584 1 35.46 . HG1 THR 158 A 1 ATOM 2266 H HG21 THR 158 . . A 1 122.28 115.677 -5.586 1 35.71 . HG21 THR 158 A 1 ATOM 2267 H HG22 THR 158 . . A 1 122.478 116.833 -4.247 1 35.71 . HG22 THR 158 A 1 ATOM 2268 H HG23 THR 158 . . A 1 123.303 115.256 -4.191 1 35.71 . HG23 THR 158 A 1 ATOM 2269 N N TRP 159 . . A 1 118.961 115.374 -1.678 1 35.62 . N TRP 159 A 1 ATOM 2270 C CA TRP 159 . . A 1 117.725 114.829 -1.135 1 36.05 . CA TRP 159 A 1 ATOM 2271 C C TRP 159 . . A 1 116.684 114.659 -2.232 1 36.22 . C TRP 159 A 1 ATOM 2272 O O TRP 159 . . A 1 116.46 115.563 -3.042 1 35.8 . O TRP 159 A 1 ATOM 2273 C CB TRP 159 . . A 1 117.202 115.702 0.007 1 35.62 . CB TRP 159 A 1 ATOM 2274 C CG TRP 159 . . A 1 118.107 115.637 1.202 1 36.16 . CG TRP 159 A 1 ATOM 2275 C CD1 TRP 159 . . A 1 119.234 116.381 1.43 1 36.13 . CD1 TRP 159 A 1 ATOM 2276 C CD2 TRP 159 . . A 1 118.021 114.701 2.285 1 36.05 . CD2 TRP 159 A 1 ATOM 2277 N NE1 TRP 159 . . A 1 119.852 115.963 2.587 1 36.35 . NE1 TRP 159 A 1 ATOM 2278 C CE2 TRP 159 . . A 1 119.129 114.934 3.13 1 36.12 . CE2 TRP 159 A 1 ATOM 2279 C CE3 TRP 159 . . A 1 117.115 113.684 2.619 1 35.9 . CE3 TRP 159 A 1 ATOM 2280 C CZ2 TRP 159 . . A 1 119.355 114.188 4.294 1 36.37 . CZ2 TRP 159 A 1 ATOM 2281 C CZ3 TRP 159 . . A 1 117.34 112.941 3.775 1 36.06 . CZ3 TRP 159 A 1 ATOM 2282 C CH2 TRP 159 . . A 1 118.453 113.199 4.599 1 36.71 . CH2 TRP 159 A 1 ATOM 2283 H H TRP 159 . . A 1 118.968 116.3 -2.08 1 35.62 . H TRP 159 A 1 ATOM 2284 H HA TRP 159 . . A 1 117.945 113.842 -0.728 1 36.05 . HA TRP 159 A 1 ATOM 2285 H HB2 TRP 159 . . A 1 117.14 116.735 -0.336 1 35.62 . HB2 TRP 159 A 1 ATOM 2286 H HB3 TRP 159 . . A 1 116.207 115.36 0.292 1 35.62 . HB3 TRP 159 A 1 ATOM 2287 H HD1 TRP 159 . . A 1 119.587 117.18 0.794 1 36.13 . HD1 TRP 159 A 1 ATOM 2288 H HE3 TRP 159 . . A 1 116.259 113.481 1.992 1 35.9 . HE3 TRP 159 A 1 ATOM 2289 H HZ2 TRP 159 . . A 1 120.207 114.384 4.928 1 36.37 . HZ2 TRP 159 A 1 ATOM 2290 H HZ3 TRP 159 . . A 1 116.65 112.155 4.044 1 36.06 . HZ3 TRP 159 A 1 ATOM 2291 H HH2 TRP 159 . . A 1 118.6 112.606 5.49 1 36.71 . HH2 TRP 159 A 1 ATOM 2292 H HE1 TRP 159 . . A 1 120.701 116.352 2.973 1 36.35 . HE1 TRP 159 A 1 ATOM 2293 N N ASN 160 . . A 1 116.059 113.483 -2.243 1 36.52 . N ASN 160 A 1 ATOM 2294 C CA ASN 160 . . A 1 115.07 113.118 -3.253 1 37.16 . CA ASN 160 A 1 ATOM 2295 C C ASN 160 . . A 1 115.611 113.386 -4.655 1 37.81 . C ASN 160 A 1 ATOM 2296 O O ASN 160 . . A 1 114.999 114.097 -5.455 1 37.18 . O ASN 160 A 1 ATOM 2297 C CB ASN 160 . . A 1 113.739 113.846 -3.028 1 36.44 . CB ASN 160 A 1 ATOM 2298 C CG ASN 160 . . A 1 112.987 113.312 -1.817 1 36.15 . CG ASN 160 A 1 ATOM 2299 O OD1 ASN 160 . . A 1 113.28 112.217 -1.334 1 36.17 . OD1 ASN 160 A 1 ATOM 2300 N ND2 ASN 160 . . A 1 112.004 114.065 -1.342 1 35.04 . ND2 ASN 160 A 1 ATOM 2301 H H ASN 160 . . A 1 116.279 112.813 -1.52 1 36.52 . H ASN 160 A 1 ATOM 2302 H HA ASN 160 . . A 1 114.884 112.048 -3.166 1 37.16 . HA ASN 160 A 1 ATOM 2303 H HB2 ASN 160 . . A 1 113.941 114.906 -2.876 1 36.44 . HB2 ASN 160 A 1 ATOM 2304 H HB3 ASN 160 . . A 1 113.115 113.727 -3.914 1 36.44 . HB3 ASN 160 A 1 ATOM 2305 H HD21 ASN 160 . . A 1 111.792 114.952 -1.776 1 35.04 . HD21 ASN 160 A 1 ATOM 2306 H HD22 ASN 160 . . A 1 111.467 113.751 -0.546 1 35.04 . HD22 ASN 160 A 1 ATOM 2307 N N SER 161 . . A 1 116.779 112.803 -4.922 1 38.88 . N SER 161 A 1 ATOM 2308 C CA SER 161 . . A 1 117.463 112.916 -6.205 1 40.37 . CA SER 161 A 1 ATOM 2309 C C SER 161 . . A 1 117.714 114.35 -6.649 1 41.29 . C SER 161 A 1 ATOM 2310 O O SER 161 . . A 1 117.897 114.614 -7.839 1 41.94 . O SER 161 A 1 ATOM 2311 C CB SER 161 . . A 1 116.67 112.172 -7.281 1 40.41 . CB SER 161 A 1 ATOM 2312 O OG SER 161 . . A 1 116.515 110.807 -6.932 1 40.55 . OG SER 161 A 1 ATOM 2313 H H SER 161 . . A 1 117.215 112.253 -4.196 1 38.88 . H SER 161 A 1 ATOM 2314 H HA SER 161 . . A 1 118.431 112.425 -6.108 1 40.37 . HA SER 161 A 1 ATOM 2315 H HB2 SER 161 . . A 1 115.686 112.63 -7.382 1 40.41 . HB2 SER 161 A 1 ATOM 2316 H HB3 SER 161 . . A 1 117.199 112.243 -8.231 1 40.41 . HB3 SER 161 A 1 ATOM 2317 H HG SER 161 . . A 1 116.016 110.356 -7.617 1 40.55 . HG SER 161 A 1 ATOM 2318 N N GLY 162 . . A 1 117.722 115.273 -5.693 1 42.05 . N GLY 162 A 1 ATOM 2319 C CA GLY 162 . . A 1 117.969 116.665 -6.014 1 42.72 . CA GLY 162 A 1 ATOM 2320 C C GLY 162 . . A 1 116.735 117.543 -6.041 1 43.67 . C GLY 162 A 1 ATOM 2321 O O GLY 162 . . A 1 116.85 118.769 -6 1 43.91 . O GLY 162 A 1 ATOM 2322 H H GLY 162 . . A 1 117.555 115.002 -4.734 1 42.05 . H GLY 162 A 1 ATOM 2323 H HA2 GLY 162 . . A 1 118.654 117.068 -5.268 1 42.72 . HA2 GLY 162 A 1 ATOM 2324 H HA3 GLY 162 . . A 1 118.451 116.715 -6.99 1 42.72 . HA3 GLY 162 A 1 ATOM 2325 N N SER 163 . . A 1 115.555 116.932 -6.108 1 43.97 . N SER 163 A 1 ATOM 2326 C CA SER 163 . . A 1 114.304 117.687 -6.149 1 44.69 . CA SER 163 A 1 ATOM 2327 C C SER 163 . . A 1 114.051 118.458 -4.857 1 45.05 . C SER 163 A 1 ATOM 2328 O O SER 163 . . A 1 113.243 119.385 -4.825 1 45.4 . O SER 163 A 1 ATOM 2329 C CB SER 163 . . A 1 113.124 116.743 -6.416 1 44.95 . CB SER 163 A 1 ATOM 2330 O OG SER 163 . . A 1 113.021 115.75 -5.407 1 44.28 . OG SER 163 A 1 ATOM 2331 H H SER 163 . . A 1 115.523 115.923 -6.131 1 43.97 . H SER 163 A 1 ATOM 2332 H HA SER 163 . . A 1 114.363 118.403 -6.969 1 44.69 . HA SER 163 A 1 ATOM 2333 H HB2 SER 163 . . A 1 113.27 116.256 -7.38 1 44.95 . HB2 SER 163 A 1 ATOM 2334 H HB3 SER 163 . . A 1 112.201 117.322 -6.444 1 44.95 . HB3 SER 163 A 1 ATOM 2335 H HG SER 163 . . A 1 113.752 115.133 -5.489 1 44.28 . HG SER 163 A 1 ATOM 2336 N N LEU 164 . . A 1 114.743 118.069 -3.791 1 45.35 . N LEU 164 A 1 ATOM 2337 C CA LEU 164 . . A 1 114.588 118.717 -2.493 1 45.51 . CA LEU 164 A 1 ATOM 2338 C C LEU 164 . . A 1 115.893 119.437 -2.144 1 45.62 . C LEU 164 A 1 ATOM 2339 O O LEU 164 . . A 1 116.886 118.8 -1.796 1 45.76 . O LEU 164 A 1 ATOM 2340 C CB LEU 164 . . A 1 114.256 117.651 -1.445 1 45.74 . CB LEU 164 A 1 ATOM 2341 C CG LEU 164 . . A 1 113.816 118.06 -0.044 1 45.81 . CG LEU 164 A 1 ATOM 2342 C CD1 LEU 164 . . A 1 112.637 119.015 -0.127 1 46.07 . CD1 LEU 164 A 1 ATOM 2343 C CD2 LEU 164 . . A 1 113.437 116.804 0.735 1 45.92 . CD2 LEU 164 A 1 ATOM 2344 H H LEU 164 . . A 1 115.395 117.303 -3.882 1 45.35 . H LEU 164 A 1 ATOM 2345 H HA LEU 164 . . A 1 113.776 119.442 -2.544 1 45.51 . HA LEU 164 A 1 ATOM 2346 H HB2 LEU 164 . . A 1 115.151 117.04 -1.326 1 45.74 . HB2 LEU 164 A 1 ATOM 2347 H HB3 LEU 164 . . A 1 113.476 117.014 -1.861 1 45.74 . HB3 LEU 164 A 1 ATOM 2348 H HG LEU 164 . . A 1 114.644 118.557 0.46 1 45.81 . HG LEU 164 A 1 ATOM 2349 H HD11 LEU 164 . . A 1 112.33 119.302 0.879 1 46.07 . HD11 LEU 164 A 1 ATOM 2350 H HD12 LEU 164 . . A 1 112.929 119.905 -0.685 1 46.07 . HD12 LEU 164 A 1 ATOM 2351 H HD13 LEU 164 . . A 1 111.807 118.524 -0.635 1 46.07 . HD13 LEU 164 A 1 ATOM 2352 H HD21 LEU 164 . . A 1 113.12 117.081 1.74 1 45.92 . HD21 LEU 164 A 1 ATOM 2353 H HD22 LEU 164 . . A 1 114.3 116.141 0.796 1 45.92 . HD22 LEU 164 A 1 ATOM 2354 H HD23 LEU 164 . . A 1 112.621 116.292 0.225 1 45.92 . HD23 LEU 164 A 1 ATOM 2355 N N SER 165 . . A 1 115.886 120.765 -2.243 1 45.68 . N SER 165 A 1 ATOM 2356 C CA SER 165 . . A 1 117.079 121.566 -1.973 1 45.73 . CA SER 165 A 1 ATOM 2357 C C SER 165 . . A 1 116.922 122.514 -0.79 1 45.59 . C SER 165 A 1 ATOM 2358 O O SER 165 . . A 1 117.856 122.705 -0.006 1 45.67 . O SER 165 A 1 ATOM 2359 C CB SER 165 . . A 1 117.462 122.362 -3.225 1 45.86 . CB SER 165 A 1 ATOM 2360 H H SER 165 . . A 1 115.032 121.232 -2.512 1 45.68 . H SER 165 A 1 ATOM 2361 H HA SER 165 . . A 1 117.897 120.882 -1.748 1 45.73 . HA SER 165 A 1 ATOM 2362 N N SER 166 . . A 1 115.748 123.122 -0.671 1 45.18 . N SER 166 A 1 ATOM 2363 C CA SER 166 . . A 1 115.488 124.045 0.425 1 44.67 . CA SER 166 A 1 ATOM 2364 C C SER 166 . . A 1 115.456 123.278 1.748 1 44.15 . C SER 166 A 1 ATOM 2365 O O SER 166 . . A 1 114.978 122.144 1.808 1 44.44 . O SER 166 A 1 ATOM 2366 C CB SER 166 . . A 1 114.155 124.77 0.196 1 45.01 . CB SER 166 A 1 ATOM 2367 H H SER 166 . . A 1 115.024 122.942 -1.351 1 45.18 . H SER 166 A 1 ATOM 2368 H HA SER 166 . . A 1 116.289 124.783 0.463 1 44.67 . HA SER 166 A 1 ATOM 2369 N N GLY 167 . . A 1 115.975 123.901 2.8 1 43.28 . N GLY 167 A 1 ATOM 2370 C CA GLY 167 . . A 1 115.995 123.267 4.106 1 41.77 . CA GLY 167 A 1 ATOM 2371 C C GLY 167 . . A 1 117.044 122.179 4.251 1 41.07 . C GLY 167 A 1 ATOM 2372 O O GLY 167 . . A 1 116.904 121.295 5.094 1 41.04 . O GLY 167 A 1 ATOM 2373 H H GLY 167 . . A 1 116.361 124.828 2.69 1 43.28 . H GLY 167 A 1 ATOM 2374 H HA2 GLY 167 . . A 1 116.191 124.034 4.856 1 41.77 . HA2 GLY 167 A 1 ATOM 2375 H HA3 GLY 167 . . A 1 115.014 122.834 4.299 1 41.77 . HA3 GLY 167 A 1 ATOM 2376 N N VAL 168 . . A 1 118.1 122.246 3.444 1 39.81 . N VAL 168 A 1 ATOM 2377 C CA VAL 168 . . A 1 119.167 121.251 3.487 1 39.09 . CA VAL 168 A 1 ATOM 2378 C C VAL 168 . . A 1 120.526 121.812 3.936 1 38.91 . C VAL 168 A 1 ATOM 2379 O O VAL 168 . . A 1 120.986 122.825 3.412 1 38.45 . O VAL 168 A 1 ATOM 2380 C CB VAL 168 . . A 1 119.346 120.592 2.096 1 38.92 . CB VAL 168 A 1 ATOM 2381 C CG1 VAL 168 . . A 1 120.476 119.577 2.133 1 38.65 . CG1 VAL 168 A 1 ATOM 2382 C CG2 VAL 168 . . A 1 118.051 119.925 1.67 1 38.73 . CG2 VAL 168 A 1 ATOM 2383 H H VAL 168 . . A 1 118.165 123.007 2.783 1 39.81 . H VAL 168 A 1 ATOM 2384 H HA VAL 168 . . A 1 118.874 120.474 4.193 1 39.09 . HA VAL 168 A 1 ATOM 2385 H HB VAL 168 . . A 1 119.595 121.367 1.371 1 38.92 . HB VAL 168 A 1 ATOM 2386 H HG11 VAL 168 . . A 1 121.398 120.07 2.44 1 38.65 . HG11 VAL 168 A 1 ATOM 2387 H HG12 VAL 168 . . A 1 120.608 119.145 1.141 1 38.65 . HG12 VAL 168 A 1 ATOM 2388 H HG13 VAL 168 . . A 1 120.232 118.787 2.844 1 38.65 . HG13 VAL 168 A 1 ATOM 2389 H HG21 VAL 168 . . A 1 117.251 120.665 1.648 1 38.73 . HG21 VAL 168 A 1 ATOM 2390 H HG22 VAL 168 . . A 1 118.174 119.494 0.676 1 38.73 . HG22 VAL 168 A 1 ATOM 2391 H HG23 VAL 168 . . A 1 117.798 119.137 2.379 1 38.73 . HG23 VAL 168 A 1 ATOM 2392 N N HIS 169 . . A 1 121.151 121.147 4.909 1 38.7 . N HIS 169 A 1 ATOM 2393 C CA HIS 169 . . A 1 122.474 121.53 5.418 1 38.76 . CA HIS 169 A 1 ATOM 2394 C C HIS 169 . . A 1 123.36 120.298 5.401 1 37.82 . C HIS 169 A 1 ATOM 2395 O O HIS 169 . . A 1 123.006 119.281 5.991 1 37.98 . O HIS 169 A 1 ATOM 2396 C CB HIS 169 . . A 1 122.463 121.972 6.895 1 39.49 . CB HIS 169 A 1 ATOM 2397 C CG HIS 169 . . A 1 121.551 123.111 7.2 1 40.34 . CG HIS 169 A 1 ATOM 2398 N ND1 HIS 169 . . A 1 121.575 124.295 6.5 1 41.12 . ND1 HIS 169 A 1 ATOM 2399 C CD2 HIS 169 . . A 1 120.623 123.264 8.174 1 40.83 . CD2 HIS 169 A 1 ATOM 2400 C CE1 HIS 169 . . A 1 120.698 125.133 7.026 1 41.69 . CE1 HIS 169 A 1 ATOM 2401 N NE2 HIS 169 . . A 1 120.108 124.53 8.044 1 42.42 . NE2 HIS 169 A 1 ATOM 2402 H H HIS 169 . . A 1 120.693 120.343 5.314 1 38.7 . H HIS 169 A 1 ATOM 2403 H HA HIS 169 . . A 1 122.905 122.313 4.794 1 38.76 . HA HIS 169 A 1 ATOM 2404 H HB2 HIS 169 . . A 1 123.476 122.267 7.168 1 39.49 . HB2 HIS 169 A 1 ATOM 2405 H HB3 HIS 169 . . A 1 122.172 121.12 7.51 1 39.49 . HB3 HIS 169 A 1 ATOM 2406 H HD2 HIS 169 . . A 1 120.341 122.529 8.913 1 40.83 . HD2 HIS 169 A 1 ATOM 2407 H HE1 HIS 169 . . A 1 120.498 126.137 6.683 1 41.69 . HE1 HIS 169 A 1 ATOM 2408 H HD1 HIS 169 . . A 1 122.17 124.493 5.708 1 41.12 . HD1 HIS 169 A 1 ATOM 2409 N N THR 170 . . A 1 124.507 120.378 4.747 1 36.44 . N THR 170 A 1 ATOM 2410 C CA THR 170 . . A 1 125.431 119.258 4.765 1 35.26 . CA THR 170 A 1 ATOM 2411 C C THR 170 . . A 1 126.668 119.788 5.48 1 35.01 . C THR 170 A 1 ATOM 2412 O O THR 170 . . A 1 127.297 120.744 5.039 1 34.96 . O THR 170 A 1 ATOM 2413 C CB THR 170 . . A 1 125.771 118.776 3.358 1 34.87 . CB THR 170 A 1 ATOM 2414 O OG1 THR 170 . . A 1 124.578 118.286 2.738 1 34.58 . OG1 THR 170 A 1 ATOM 2415 C CG2 THR 170 . . A 1 126.791 117.647 3.413 1 34.33 . CG2 THR 170 A 1 ATOM 2416 H H THR 170 . . A 1 124.74 121.217 4.236 1 36.44 . H THR 170 A 1 ATOM 2417 H HA THR 170 . . A 1 125 118.437 5.339 1 35.26 . HA THR 170 A 1 ATOM 2418 H HB THR 170 . . A 1 126.173 119.604 2.775 1 34.87 . HB THR 170 A 1 ATOM 2419 H HG1 THR 170 . . A 1 124.6 118.484 1.799 1 34.58 . HG1 THR 170 A 1 ATOM 2420 H HG21 THR 170 . . A 1 127.022 117.316 2.401 1 34.33 . HG21 THR 170 A 1 ATOM 2421 H HG22 THR 170 . . A 1 127.701 118.003 3.895 1 34.33 . HG22 THR 170 A 1 ATOM 2422 H HG23 THR 170 . . A 1 126.38 116.814 3.983 1 34.33 . HG23 THR 170 A 1 ATOM 2423 N N PHE 171 . . A 1 126.985 119.176 6.611 1 34.18 . N PHE 171 A 1 ATOM 2424 C CA PHE 171 . . A 1 128.114 119.593 7.43 1 33.93 . CA PHE 171 A 1 ATOM 2425 C C PHE 171 . . A 1 129.463 119.132 6.898 1 33.96 . C PHE 171 A 1 ATOM 2426 O O PHE 171 . . A 1 129.568 118.07 6.288 1 33.89 . O PHE 171 A 1 ATOM 2427 C CB PHE 171 . . A 1 127.92 119.057 8.849 1 33.01 . CB PHE 171 A 1 ATOM 2428 C CG PHE 171 . . A 1 126.673 119.559 9.515 1 32.61 . CG PHE 171 A 1 ATOM 2429 C CD1 PHE 171 . . A 1 126.651 120.807 10.134 1 32.03 . CD1 PHE 171 A 1 ATOM 2430 C CD2 PHE 171 . . A 1 125.495 118.813 9.467 1 32.13 . CD2 PHE 171 A 1 ATOM 2431 C CE1 PHE 171 . . A 1 125.479 121.31 10.693 1 31.91 . CE1 PHE 171 A 1 ATOM 2432 C CE2 PHE 171 . . A 1 124.316 119.306 10.021 1 32.03 . CE2 PHE 171 A 1 ATOM 2433 C CZ PHE 171 . . A 1 124.306 120.558 10.636 1 32.23 . CZ PHE 171 A 1 ATOM 2434 H H PHE 171 . . A 1 126.424 118.393 6.916 1 34.18 . H PHE 171 A 1 ATOM 2435 H HA PHE 171 . . A 1 128.119 120.682 7.475 1 33.93 . HA PHE 171 A 1 ATOM 2436 H HB2 PHE 171 . . A 1 127.872 117.969 8.803 1 33.01 . HB2 PHE 171 A 1 ATOM 2437 H HB3 PHE 171 . . A 1 128.78 119.345 9.453 1 33.01 . HB3 PHE 171 A 1 ATOM 2438 H HD1 PHE 171 . . A 1 127.557 121.393 10.181 1 32.03 . HD1 PHE 171 A 1 ATOM 2439 H HD2 PHE 171 . . A 1 125.497 117.842 8.995 1 32.13 . HD2 PHE 171 A 1 ATOM 2440 H HE1 PHE 171 . . A 1 125.478 122.279 11.169 1 31.91 . HE1 PHE 171 A 1 ATOM 2441 H HE2 PHE 171 . . A 1 123.41 118.719 9.974 1 32.03 . HE2 PHE 171 A 1 ATOM 2442 H HZ PHE 171 . . A 1 123.393 120.943 11.066 1 32.23 . HZ PHE 171 A 1 ATOM 2443 N N PRO 172 . . A 1 130.514 119.946 7.099 1 34.23 . N PRO 172 A 1 ATOM 2444 C CA PRO 172 . . A 1 131.864 119.602 6.648 1 34.55 . CA PRO 172 A 1 ATOM 2445 C C PRO 172 . . A 1 132.28 118.287 7.317 1 35.24 . C PRO 172 A 1 ATOM 2446 O O PRO 172 . . A 1 131.95 118.046 8.481 1 35.1 . O PRO 172 A 1 ATOM 2447 C CB PRO 172 . . A 1 132.688 120.787 7.148 1 34.1 . CB PRO 172 A 1 ATOM 2448 C CG PRO 172 . . A 1 131.691 121.924 7.045 1 34.25 . CG PRO 172 A 1 ATOM 2449 C CD PRO 172 . . A 1 130.526 121.272 7.742 1 34.24 . CD PRO 172 A 1 ATOM 2450 H HA PRO 172 . . A 1 131.908 119.522 5.562 1 34.55 . HA PRO 172 A 1 ATOM 2451 H HB2 PRO 172 . . A 1 133.014 120.637 8.177 1 34.1 . HB2 PRO 172 A 1 ATOM 2452 H HB3 PRO 172 . . A 1 133.543 120.964 6.495 1 34.1 . HB3 PRO 172 A 1 ATOM 2453 H HG2 PRO 172 . . A 1 132.033 122.817 7.568 1 34.25 . HG2 PRO 172 A 1 ATOM 2454 H HG3 PRO 172 . . A 1 131.453 122.145 6.004 1 34.25 . HG3 PRO 172 A 1 ATOM 2455 H HD2 PRO 172 . . A 1 129.598 121.813 7.559 1 34.24 . HD2 PRO 172 A 1 ATOM 2456 H HD3 PRO 172 . . A 1 130.717 121.181 8.811 1 34.24 . HD3 PRO 172 A 1 ATOM 2457 N N ALA 173 . . A 1 132.996 117.442 6.589 1 35.57 . N ALA 173 A 1 ATOM 2458 C CA ALA 173 . . A 1 133.438 116.166 7.135 1 37.08 . CA ALA 173 A 1 ATOM 2459 C C ALA 173 . . A 1 134.557 116.335 8.164 1 38.15 . C ALA 173 A 1 ATOM 2460 O O ALA 173 . . A 1 135.318 117.3 8.112 1 38.28 . O ALA 173 A 1 ATOM 2461 C CB ALA 173 . . A 1 133.903 115.26 6.012 1 36.49 . CB ALA 173 A 1 ATOM 2462 H H ALA 173 . . A 1 133.239 117.687 5.64 1 35.57 . H ALA 173 A 1 ATOM 2463 H HA ALA 173 . . A 1 132.589 115.692 7.628 1 37.08 . HA ALA 173 A 1 ATOM 2464 H HB1 ALA 173 . . A 1 134.232 114.307 6.426 1 36.49 . HB1 ALA 173 A 1 ATOM 2465 H HB2 ALA 173 . . A 1 134.731 115.732 5.484 1 36.49 . HB2 ALA 173 A 1 ATOM 2466 H HB3 ALA 173 . . A 1 133.08 115.09 5.318 1 36.49 . HB3 ALA 173 A 1 ATOM 2467 N N VAL 174 . . A 1 134.639 115.397 9.104 1 39.33 . N VAL 174 A 1 ATOM 2468 C CA VAL 174 . . A 1 135.677 115.415 10.129 1 40.88 . CA VAL 174 A 1 ATOM 2469 C C VAL 174 . . A 1 136.539 114.173 9.933 1 42.01 . C VAL 174 A 1 ATOM 2470 O O VAL 174 . . A 1 136.022 113.077 9.706 1 41.68 . O VAL 174 A 1 ATOM 2471 C CB VAL 174 . . A 1 135.079 115.411 11.553 1 41.02 . CB VAL 174 A 1 ATOM 2472 C CG1 VAL 174 . . A 1 134.21 116.641 11.747 1 41.15 . CG1 VAL 174 A 1 ATOM 2473 C CG2 VAL 174 . . A 1 134.268 114.142 11.786 1 41.38 . CG2 VAL 174 A 1 ATOM 2474 H H VAL 174 . . A 1 133.961 114.648 9.108 1 39.33 . H VAL 174 A 1 ATOM 2475 H HA VAL 174 . . A 1 136.294 116.305 10.001 1 40.88 . HA VAL 174 A 1 ATOM 2476 H HB VAL 174 . . A 1 135.895 115.442 12.275 1 41.02 . HB VAL 174 A 1 ATOM 2477 H HG11 VAL 174 . . A 1 133.79 116.635 12.753 1 41.15 . HG11 VAL 174 A 1 ATOM 2478 H HG12 VAL 174 . . A 1 134.815 117.538 11.612 1 41.15 . HG12 VAL 174 A 1 ATOM 2479 H HG13 VAL 174 . . A 1 133.402 116.634 11.016 1 41.15 . HG13 VAL 174 A 1 ATOM 2480 H HG21 VAL 174 . . A 1 134.907 113.271 11.643 1 41.38 . HG21 VAL 174 A 1 ATOM 2481 H HG22 VAL 174 . . A 1 133.877 114.142 12.804 1 41.38 . HG22 VAL 174 A 1 ATOM 2482 H HG23 VAL 174 . . A 1 133.439 114.105 11.079 1 41.38 . HG23 VAL 174 A 1 ATOM 2483 N N LEU 175 . . A 1 137.854 114.349 10.008 1 43.66 . N LEU 175 A 1 ATOM 2484 C CA LEU 175 . . A 1 138.782 113.243 9.807 1 45.33 . CA LEU 175 A 1 ATOM 2485 C C LEU 175 . . A 1 139.255 112.597 11.102 1 46.47 . C LEU 175 A 1 ATOM 2486 O O LEU 175 . . A 1 139.802 113.265 11.98 1 46.53 . O LEU 175 A 1 ATOM 2487 C CB LEU 175 . . A 1 139.996 113.717 9.008 1 45.45 . CB LEU 175 A 1 ATOM 2488 C CG LEU 175 . . A 1 141.067 112.664 8.718 1 45.79 . CG LEU 175 A 1 ATOM 2489 C CD1 LEU 175 . . A 1 140.476 111.535 7.882 1 45.45 . CD1 LEU 175 A 1 ATOM 2490 C CD2 LEU 175 . . A 1 142.233 113.319 7.987 1 45.92 . CD2 LEU 175 A 1 ATOM 2491 H H LEU 175 . . A 1 138.218 115.269 10.209 1 43.66 . H LEU 175 A 1 ATOM 2492 H HA LEU 175 . . A 1 138.271 112.48 9.219 1 45.33 . HA LEU 175 A 1 ATOM 2493 H HB2 LEU 175 . . A 1 139.637 114.098 8.052 1 45.45 . HB2 LEU 175 A 1 ATOM 2494 H HB3 LEU 175 . . A 1 140.463 114.539 9.55 1 45.45 . HB3 LEU 175 A 1 ATOM 2495 H HG LEU 175 . . A 1 141.426 112.255 9.662 1 45.79 . HG LEU 175 A 1 ATOM 2496 H HD11 LEU 175 . . A 1 141.246 110.79 7.681 1 45.45 . HD11 LEU 175 A 1 ATOM 2497 H HD12 LEU 175 . . A 1 139.655 111.07 8.428 1 45.45 . HD12 LEU 175 A 1 ATOM 2498 H HD13 LEU 175 . . A 1 140.104 111.937 6.94 1 45.45 . HD13 LEU 175 A 1 ATOM 2499 H HD21 LEU 175 . . A 1 142.998 112.571 7.779 1 45.92 . HD21 LEU 175 A 1 ATOM 2500 H HD22 LEU 175 . . A 1 142.656 114.107 8.61 1 45.92 . HD22 LEU 175 A 1 ATOM 2501 H HD23 LEU 175 . . A 1 141.879 113.748 7.049 1 45.92 . HD23 LEU 175 A 1 ATOM 2502 N N GLN 176 . . A 1 139.05 111.285 11.195 1 47.78 . N GLN 176 A 1 ATOM 2503 C CA GLN 176 . . A 1 139.442 110.502 12.362 1 49.02 . CA GLN 176 A 1 ATOM 2504 C C GLN 176 . . A 1 139.844 109.081 11.974 1 49.21 . C GLN 176 A 1 ATOM 2505 O O GLN 176 . . A 1 139.045 108.339 11.4 1 49.43 . O GLN 176 A 1 ATOM 2506 C CB GLN 176 . . A 1 138.289 110.44 13.366 1 50.11 . CB GLN 176 A 1 ATOM 2507 C CG GLN 176 . . A 1 138.568 109.538 14.557 1 51.88 . CG GLN 176 A 1 ATOM 2508 C CD GLN 176 . . A 1 137.51 109.643 15.642 1 52.84 . CD GLN 176 A 1 ATOM 2509 O OE1 GLN 176 . . A 1 136.353 109.247 15.455 1 54.04 . OE1 GLN 176 A 1 ATOM 2510 N NE2 GLN 176 . . A 1 137.902 110.194 16.785 1 53.48 . NE2 GLN 176 A 1 ATOM 2511 H H GLN 176 . . A 1 138.603 110.811 10.423 1 47.78 . H GLN 176 A 1 ATOM 2512 H HA GLN 176 . . A 1 140.294 110.988 12.838 1 49.02 . HA GLN 176 A 1 ATOM 2513 H HB2 GLN 176 . . A 1 138.098 111.448 13.734 1 50.11 . HB2 GLN 176 A 1 ATOM 2514 H HB3 GLN 176 . . A 1 137.397 110.079 12.854 1 50.11 . HB3 GLN 176 A 1 ATOM 2515 H HG2 GLN 176 . . A 1 138.607 108.506 14.209 1 51.88 . HG2 GLN 176 A 1 ATOM 2516 H HG3 GLN 176 . . A 1 139.536 109.804 14.982 1 51.88 . HG3 GLN 176 A 1 ATOM 2517 H HE21 GLN 176 . . A 1 138.856 110.508 16.893 1 53.48 . HE21 GLN 176 A 1 ATOM 2518 H HE22 GLN 176 . . A 1 137.246 110.299 17.546 1 53.48 . HE22 GLN 176 A 1 ATOM 2519 N N SER 177 . . A 1 141.083 108.71 12.284 1 49.14 . N SER 177 A 1 ATOM 2520 C CA SER 177 . . A 1 141.587 107.37 11.991 1 48.96 . CA SER 177 A 1 ATOM 2521 C C SER 177 . . A 1 141.523 107.002 10.509 1 48.66 . C SER 177 A 1 ATOM 2522 O O SER 177 . . A 1 141.048 105.921 10.148 1 48.96 . O SER 177 A 1 ATOM 2523 C CB SER 177 . . A 1 140.815 106.335 12.823 1 49.31 . CB SER 177 A 1 ATOM 2524 H H SER 177 . . A 1 141.694 109.375 12.736 1 49.14 . H SER 177 A 1 ATOM 2525 H HA SER 177 . . A 1 142.632 107.332 12.299 1 48.96 . HA SER 177 A 1 ATOM 2526 N N ASP 178 . . A 1 142.002 107.905 9.657 1 47.91 . N ASP 178 A 1 ATOM 2527 C CA ASP 178 . . A 1 142.023 107.687 8.213 1 46.73 . CA ASP 178 A 1 ATOM 2528 C C ASP 178 . . A 1 140.644 107.523 7.58 1 45.72 . C ASP 178 A 1 ATOM 2529 O O ASP 178 . . A 1 140.52 106.938 6.506 1 45.76 . O ASP 178 A 1 ATOM 2530 C CB ASP 178 . . A 1 142.893 106.47 7.885 1 47.26 . CB ASP 178 A 1 ATOM 2531 H H ASP 178 . . A 1 142.365 108.774 10.023 1 47.91 . H ASP 178 A 1 ATOM 2532 H HA ASP 178 . . A 1 142.492 108.558 7.756 1 46.73 . HA ASP 178 A 1 ATOM 2533 N N LEU 179 . . A 1 139.612 108.042 8.236 1 44.57 . N LEU 179 A 1 ATOM 2534 C CA LEU 179 . . A 1 138.257 107.944 7.703 1 43.43 . CA LEU 179 A 1 ATOM 2535 C C LEU 179 . . A 1 137.447 109.209 7.972 1 42.24 . C LEU 179 A 1 ATOM 2536 O O LEU 179 . . A 1 137.584 109.832 9.025 1 42.16 . O LEU 179 A 1 ATOM 2537 C CB LEU 179 . . A 1 137.538 106.733 8.307 1 43.67 . CB LEU 179 A 1 ATOM 2538 C CG LEU 179 . . A 1 138.107 105.355 7.953 1 44.04 . CG LEU 179 A 1 ATOM 2539 C CD1 LEU 179 . . A 1 137.334 104.265 8.689 1 44.11 . CD1 LEU 179 A 1 ATOM 2540 C CD2 LEU 179 . . A 1 138.019 105.144 6.451 1 43.98 . CD2 LEU 179 A 1 ATOM 2541 H H LEU 179 . . A 1 139.767 108.511 9.117 1 44.57 . H LEU 179 A 1 ATOM 2542 H HA LEU 179 . . A 1 138.322 107.801 6.624 1 43.43 . HA LEU 179 A 1 ATOM 2543 H HB2 LEU 179 . . A 1 137.57 106.836 9.392 1 43.67 . HB2 LEU 179 A 1 ATOM 2544 H HB3 LEU 179 . . A 1 136.495 106.763 7.992 1 43.67 . HB3 LEU 179 A 1 ATOM 2545 H HG LEU 179 . . A 1 139.153 105.315 8.256 1 44.04 . HG LEU 179 A 1 ATOM 2546 H HD11 LEU 179 . . A 1 137.746 103.289 8.431 1 44.11 . HD11 LEU 179 A 1 ATOM 2547 H HD12 LEU 179 . . A 1 137.419 104.422 9.764 1 44.11 . HD12 LEU 179 A 1 ATOM 2548 H HD13 LEU 179 . . A 1 136.284 104.305 8.398 1 44.11 . HD13 LEU 179 A 1 ATOM 2549 H HD21 LEU 179 . . A 1 138.423 104.164 6.197 1 43.98 . HD21 LEU 179 A 1 ATOM 2550 H HD22 LEU 179 . . A 1 138.594 105.917 5.941 1 43.98 . HD22 LEU 179 A 1 ATOM 2551 H HD23 LEU 179 . . A 1 136.977 105.2 6.137 1 43.98 . HD23 LEU 179 A 1 ATOM 2552 N N TYR 180 . . A 1 136.609 109.592 7.012 1 40.83 . N TYR 180 A 1 ATOM 2553 C CA TYR 180 . . A 1 135.783 110.782 7.172 1 39.54 . CA TYR 180 A 1 ATOM 2554 C C TYR 180 . . A 1 134.357 110.457 7.575 1 38.46 . C TYR 180 A 1 ATOM 2555 O O TYR 180 . . A 1 133.858 109.361 7.329 1 37.99 . O TYR 180 A 1 ATOM 2556 C CB TYR 180 . . A 1 135.732 111.613 5.885 1 40.02 . CB TYR 180 A 1 ATOM 2557 C CG TYR 180 . . A 1 137.034 112.263 5.49 1 40.42 . CG TYR 180 A 1 ATOM 2558 C CD1 TYR 180 . . A 1 137.933 111.618 4.645 1 40.6 . CD1 TYR 180 A 1 ATOM 2559 C CD2 TYR 180 . . A 1 137.366 113.533 5.961 1 40.69 . CD2 TYR 180 A 1 ATOM 2560 C CE1 TYR 180 . . A 1 139.133 112.229 4.272 1 41.19 . CE1 TYR 180 A 1 ATOM 2561 C CE2 TYR 180 . . A 1 138.561 114.149 5.596 1 40.91 . CE2 TYR 180 A 1 ATOM 2562 C CZ TYR 180 . . A 1 139.437 113.494 4.752 1 41.31 . CZ TYR 180 A 1 ATOM 2563 O OH TYR 180 . . A 1 140.618 114.106 4.384 1 42.3 . OH TYR 180 A 1 ATOM 2564 H H TYR 180 . . A 1 136.545 109.051 6.162 1 40.83 . H TYR 180 A 1 ATOM 2565 H HA TYR 180 . . A 1 136.224 111.398 7.956 1 39.54 . HA TYR 180 A 1 ATOM 2566 H HB2 TYR 180 . . A 1 134.99 112.4 6.021 1 40.02 . HB2 TYR 180 A 1 ATOM 2567 H HB3 TYR 180 . . A 1 135.406 110.967 5.069 1 40.02 . HB3 TYR 180 A 1 ATOM 2568 H HD1 TYR 180 . . A 1 137.7 110.631 4.273 1 40.6 . HD1 TYR 180 A 1 ATOM 2569 H HD2 TYR 180 . . A 1 136.684 114.049 6.621 1 40.69 . HD2 TYR 180 A 1 ATOM 2570 H HE1 TYR 180 . . A 1 139.82 111.719 3.613 1 41.19 . HE1 TYR 180 A 1 ATOM 2571 H HE2 TYR 180 . . A 1 138.801 115.133 5.971 1 40.91 . HE2 TYR 180 A 1 ATOM 2572 H HH TYR 180 . . A 1 140.68 114.964 4.81 1 42.3 . HH TYR 180 A 1 ATOM 2573 N N THR 181 . . A 1 133.702 111.437 8.184 1 37.3 . N THR 181 A 1 ATOM 2574 C CA THR 181 . . A 1 132.323 111.291 8.619 1 36.15 . CA THR 181 A 1 ATOM 2575 C C THR 181 . . A 1 131.626 112.64 8.575 1 35.16 . C THR 181 A 1 ATOM 2576 O O THR 181 . . A 1 132.197 113.656 8.973 1 35.09 . O THR 181 A 1 ATOM 2577 C CB THR 181 . . A 1 132.239 110.751 10.07 1 36.31 . CB THR 181 A 1 ATOM 2578 O OG1 THR 181 . . A 1 132.776 109.425 10.118 1 36.79 . OG1 THR 181 A 1 ATOM 2579 C CG2 THR 181 . . A 1 130.791 110.738 10.558 1 36.24 . CG2 THR 181 A 1 ATOM 2580 H H THR 181 . . A 1 134.177 112.313 8.351 1 37.3 . H THR 181 A 1 ATOM 2581 H HA THR 181 . . A 1 131.808 110.601 7.95 1 36.15 . HA THR 181 A 1 ATOM 2582 H HB THR 181 . . A 1 132.827 111.396 10.723 1 36.31 . HB THR 181 A 1 ATOM 2583 H HG1 THR 181 . . A 1 133.723 109.469 10.269 1 36.79 . HG1 THR 181 A 1 ATOM 2584 H HG21 THR 181 . . A 1 130.554 111.696 11.02 1 36.24 . HG21 THR 181 A 1 ATOM 2585 H HG22 THR 181 . . A 1 130.124 110.568 9.712 1 36.24 . HG22 THR 181 A 1 ATOM 2586 H HG23 THR 181 . . A 1 130.661 109.94 11.289 1 36.24 . HG23 THR 181 A 1 ATOM 2587 N N LEU 182 . . A 1 130.392 112.643 8.085 1 34.11 . N LEU 182 A 1 ATOM 2588 C CA LEU 182 . . A 1 129.597 113.861 8.019 1 33.13 . CA LEU 182 A 1 ATOM 2589 C C LEU 182 . . A 1 128.126 113.486 8.036 1 32.89 . C LEU 182 A 1 ATOM 2590 O O LEU 182 . . A 1 127.772 112.335 7.795 1 32.68 . O LEU 182 A 1 ATOM 2591 C CB LEU 182 . . A 1 129.911 114.653 6.737 1 32.72 . CB LEU 182 A 1 ATOM 2592 C CG LEU 182 . . A 1 129.58 114.085 5.348 1 31.99 . CG LEU 182 A 1 ATOM 2593 C CD1 LEU 182 . . A 1 128.067 114.055 5.122 1 32.03 . CD1 LEU 182 A 1 ATOM 2594 C CD2 LEU 182 . . A 1 130.22 114.97 4.286 1 31.83 . CD2 LEU 182 A 1 ATOM 2595 H H LEU 182 . . A 1 129.994 111.777 7.749 1 34.11 . H LEU 182 A 1 ATOM 2596 H HA LEU 182 . . A 1 129.819 114.482 8.887 1 33.13 . HA LEU 182 A 1 ATOM 2597 H HB2 LEU 182 . . A 1 129.375 115.599 6.819 1 32.72 . HB2 LEU 182 A 1 ATOM 2598 H HB3 LEU 182 . . A 1 130.977 114.881 6.749 1 32.72 . HB3 LEU 182 A 1 ATOM 2599 H HG LEU 182 . . A 1 129.979 113.074 5.266 1 31.99 . HG LEU 182 A 1 ATOM 2600 H HD11 LEU 182 . . A 1 127.852 114.251 4.071 1 32.03 . HD11 LEU 182 A 1 ATOM 2601 H HD12 LEU 182 . . A 1 127.678 113.074 5.396 1 32.03 . HD12 LEU 182 A 1 ATOM 2602 H HD13 LEU 182 . . A 1 127.592 114.819 5.738 1 32.03 . HD13 LEU 182 A 1 ATOM 2603 H HD21 LEU 182 . . A 1 131.299 114.998 4.438 1 31.83 . HD21 LEU 182 A 1 ATOM 2604 H HD22 LEU 182 . . A 1 130.003 114.565 3.297 1 31.83 . HD22 LEU 182 A 1 ATOM 2605 H HD23 LEU 182 . . A 1 129.816 115.979 4.362 1 31.83 . HD23 LEU 182 A 1 ATOM 2606 N N SER 183 . . A 1 127.281 114.467 8.329 1 32.17 . N SER 183 A 1 ATOM 2607 C CA SER 183 . . A 1 125.846 114.268 8.334 1 32.15 . CA SER 183 A 1 ATOM 2608 C C SER 183 . . A 1 125.229 115.375 7.501 1 31.84 . C SER 183 A 1 ATOM 2609 O O SER 183 . . A 1 125.827 116.443 7.315 1 31.37 . O SER 183 A 1 ATOM 2610 C CB SER 183 . . A 1 125.271 114.325 9.757 1 32.97 . CB SER 183 A 1 ATOM 2611 O OG SER 183 . . A 1 125.644 113.186 10.516 1 33.74 . OG SER 183 A 1 ATOM 2612 H H SER 183 . . A 1 127.65 115.38 8.555 1 32.17 . H SER 183 A 1 ATOM 2613 H HA SER 183 . . A 1 125.612 113.302 7.886 1 32.15 . HA SER 183 A 1 ATOM 2614 H HB2 SER 183 . . A 1 125.646 115.22 10.254 1 32.97 . HB2 SER 183 A 1 ATOM 2615 H HB3 SER 183 . . A 1 124.184 114.376 9.701 1 32.97 . HB3 SER 183 A 1 ATOM 2616 H HG SER 183 . . A 1 124.922 112.94 11.099 1 33.74 . HG SER 183 A 1 ATOM 2617 N N SER 184 . . A 1 124.043 115.103 6.978 1 31.1 . N SER 184 A 1 ATOM 2618 C CA SER 184 . . A 1 123.322 116.08 6.192 1 30.95 . CA SER 184 A 1 ATOM 2619 C C SER 184 . . A 1 121.962 116.224 6.854 1 31.42 . C SER 184 A 1 ATOM 2620 O O SER 184 . . A 1 121.383 115.245 7.328 1 31.1 . O SER 184 A 1 ATOM 2621 C CB SER 184 . . A 1 123.174 115.614 4.742 1 30.46 . CB SER 184 A 1 ATOM 2622 O OG SER 184 . . A 1 122.498 116.596 3.978 1 30.36 . OG SER 184 A 1 ATOM 2623 H H SER 184 . . A 1 123.633 114.193 7.131 1 31.1 . H SER 184 A 1 ATOM 2624 H HA SER 184 . . A 1 123.847 117.035 6.22 1 30.95 . HA SER 184 A 1 ATOM 2625 H HB2 SER 184 . . A 1 124.163 115.445 4.316 1 30.46 . HB2 SER 184 A 1 ATOM 2626 H HB3 SER 184 . . A 1 122.606 114.684 4.718 1 30.46 . HB3 SER 184 A 1 ATOM 2627 H HG SER 184 . . A 1 123.064 116.887 3.259 1 30.36 . HG SER 184 A 1 ATOM 2628 N N SER 185 . . A 1 121.473 117.455 6.887 1 31.57 . N SER 185 A 1 ATOM 2629 C CA SER 185 . . A 1 120.207 117.798 7.507 1 32.2 . CA SER 185 A 1 ATOM 2630 C C SER 185 . . A 1 119.17 118.258 6.483 1 32.6 . C SER 185 A 1 ATOM 2631 O O SER 185 . . A 1 119.5 118.937 5.509 1 32.23 . O SER 185 A 1 ATOM 2632 C CB SER 185 . . A 1 120.453 118.916 8.529 1 32.46 . CB SER 185 A 1 ATOM 2633 O OG SER 185 . . A 1 119.251 119.401 9.088 1 32.84 . OG SER 185 A 1 ATOM 2634 H H SER 185 . . A 1 122.011 118.194 6.457 1 31.57 . H SER 185 A 1 ATOM 2635 H HA SER 185 . . A 1 119.822 116.922 8.029 1 32.2 . HA SER 185 A 1 ATOM 2636 H HB2 SER 185 . . A 1 121.081 118.527 9.331 1 32.46 . HB2 SER 185 A 1 ATOM 2637 H HB3 SER 185 . . A 1 120.973 119.738 8.038 1 32.46 . HB3 SER 185 A 1 ATOM 2638 H HG SER 185 . . A 1 119.433 119.799 9.943 1 32.84 . HG SER 185 A 1 ATOM 2639 N N VAL 186 . . A 1 117.915 117.879 6.709 1 32.51 . N VAL 186 A 1 ATOM 2640 C CA VAL 186 . . A 1 116.827 118.281 5.831 1 32.79 . CA VAL 186 A 1 ATOM 2641 C C VAL 186 . . A 1 115.597 118.561 6.689 1 33.22 . C VAL 186 A 1 ATOM 2642 O O VAL 186 . . A 1 115.296 117.825 7.631 1 32.58 . O VAL 186 A 1 ATOM 2643 C CB VAL 186 . . A 1 116.507 117.189 4.76 1 33.03 . CB VAL 186 A 1 ATOM 2644 C CG1 VAL 186 . . A 1 115.983 115.919 5.422 1 32.78 . CG1 VAL 186 A 1 ATOM 2645 C CG2 VAL 186 . . A 1 115.499 117.728 3.758 1 32.99 . CG2 VAL 186 A 1 ATOM 2646 H H VAL 186 . . A 1 117.713 117.298 7.51 1 32.51 . H VAL 186 A 1 ATOM 2647 H HA VAL 186 . . A 1 117.112 119.2 5.319 1 32.79 . HA VAL 186 A 1 ATOM 2648 H HB VAL 186 . . A 1 117.427 116.947 4.228 1 33.03 . HB VAL 186 A 1 ATOM 2649 H HG11 VAL 186 . . A 1 116.72 115.55 6.135 1 32.78 . HG11 VAL 186 A 1 ATOM 2650 H HG12 VAL 186 . . A 1 115.803 115.16 4.66 1 32.78 . HG12 VAL 186 A 1 ATOM 2651 H HG13 VAL 186 . . A 1 115.051 116.139 5.943 1 32.78 . HG13 VAL 186 A 1 ATOM 2652 H HG21 VAL 186 . . A 1 115.28 116.962 3.014 1 32.99 . HG21 VAL 186 A 1 ATOM 2653 H HG22 VAL 186 . . A 1 115.913 118.607 3.263 1 32.99 . HG22 VAL 186 A 1 ATOM 2654 H HG23 VAL 186 . . A 1 114.581 118.002 4.278 1 32.99 . HG23 VAL 186 A 1 ATOM 2655 N N THR 187 . . A 1 114.903 119.647 6.379 1 33.79 . N THR 187 A 1 ATOM 2656 C CA THR 187 . . A 1 113.715 120.024 7.126 1 34.89 . CA THR 187 A 1 ATOM 2657 C C THR 187 . . A 1 112.548 120.214 6.165 1 35.36 . C THR 187 A 1 ATOM 2658 O O THR 187 . . A 1 112.65 120.964 5.196 1 35.18 . O THR 187 A 1 ATOM 2659 C CB THR 187 . . A 1 113.935 121.342 7.908 1 35.27 . CB THR 187 A 1 ATOM 2660 O OG1 THR 187 . . A 1 115.044 121.195 8.806 1 36.18 . OG1 THR 187 A 1 ATOM 2661 C CG2 THR 187 . . A 1 112.697 121.689 8.718 1 35.73 . CG2 THR 187 A 1 ATOM 2662 H H THR 187 . . A 1 115.206 120.224 5.608 1 33.79 . H THR 187 A 1 ATOM 2663 H HA THR 187 . . A 1 113.47 119.229 7.83 1 34.89 . HA THR 187 A 1 ATOM 2664 H HB THR 187 . . A 1 114.144 122.148 7.205 1 35.27 . HB THR 187 A 1 ATOM 2665 H HG1 THR 187 . . A 1 115.852 121.466 8.364 1 36.18 . HG1 THR 187 A 1 ATOM 2666 H HG21 THR 187 . . A 1 112.88 121.477 9.771 1 35.73 . HG21 THR 187 A 1 ATOM 2667 H HG22 THR 187 . . A 1 111.855 121.091 8.369 1 35.73 . HG22 THR 187 A 1 ATOM 2668 H HG23 THR 187 . . A 1 112.467 122.747 8.595 1 35.73 . HG23 THR 187 A 1 ATOM 2669 N N VAL 188 . . A 1 111.449 119.512 6.43 1 36.01 . N VAL 188 A 1 ATOM 2670 C CA VAL 188 . . A 1 110.247 119.605 5.604 1 36.45 . CA VAL 188 A 1 ATOM 2671 C C VAL 188 . . A 1 109.044 119.817 6.516 1 36.98 . C VAL 188 A 1 ATOM 2672 O O VAL 188 . . A 1 109.135 119.619 7.73 1 36.67 . O VAL 188 A 1 ATOM 2673 C CB VAL 188 . . A 1 110.012 118.315 4.782 1 36.49 . CB VAL 188 A 1 ATOM 2674 C CG1 VAL 188 . . A 1 111.151 118.105 3.795 1 36.27 . CG1 VAL 188 A 1 ATOM 2675 C CG2 VAL 188 . . A 1 109.891 117.121 5.718 1 36.62 . CG2 VAL 188 A 1 ATOM 2676 H H VAL 188 . . A 1 111.445 118.894 7.229 1 36.01 . H VAL 188 A 1 ATOM 2677 H HA VAL 188 . . A 1 110.34 120.453 4.926 1 36.45 . HA VAL 188 A 1 ATOM 2678 H HB VAL 188 . . A 1 109.081 118.419 4.225 1 36.49 . HB VAL 188 A 1 ATOM 2679 H HG11 VAL 188 . . A 1 111.223 118.968 3.134 1 36.27 . HG11 VAL 188 A 1 ATOM 2680 H HG12 VAL 188 . . A 1 112.087 117.987 4.341 1 36.27 . HG12 VAL 188 A 1 ATOM 2681 H HG13 VAL 188 . . A 1 110.959 117.209 3.204 1 36.27 . HG13 VAL 188 A 1 ATOM 2682 H HG21 VAL 188 . . A 1 109.726 116.216 5.134 1 36.62 . HG21 VAL 188 A 1 ATOM 2683 H HG22 VAL 188 . . A 1 109.051 117.274 6.395 1 36.62 . HG22 VAL 188 A 1 ATOM 2684 H HG23 VAL 188 . . A 1 110.809 117.018 6.296 1 36.62 . HG23 VAL 188 A 1 ATOM 2685 N N PRO 189 . . A 1 107.909 120.258 5.951 1 37.67 . N PRO 189 A 1 ATOM 2686 C CA PRO 189 . . A 1 106.728 120.468 6.791 1 38.29 . CA PRO 189 A 1 ATOM 2687 C C PRO 189 . . A 1 106.402 119.142 7.469 1 39.01 . C PRO 189 A 1 ATOM 2688 O O PRO 189 . . A 1 106.428 118.09 6.83 1 38.43 . O PRO 189 A 1 ATOM 2689 C CB PRO 189 . . A 1 105.673 120.907 5.778 1 38.36 . CB PRO 189 A 1 ATOM 2690 C CG PRO 189 . . A 1 106.524 121.661 4.752 1 38.07 . CG PRO 189 A 1 ATOM 2691 C CD PRO 189 . . A 1 107.602 120.608 4.554 1 37.62 . CD PRO 189 A 1 ATOM 2692 H HA PRO 189 . . A 1 106.909 121.249 7.529 1 38.29 . HA PRO 189 A 1 ATOM 2693 H HB2 PRO 189 . . A 1 105.174 120.049 5.327 1 38.36 . HB2 PRO 189 A 1 ATOM 2694 H HB3 PRO 189 . . A 1 104.947 121.575 6.242 1 38.36 . HB3 PRO 189 A 1 ATOM 2695 H HG2 PRO 189 . . A 1 106.925 122.592 5.153 1 38.07 . HG2 PRO 189 A 1 ATOM 2696 H HG3 PRO 189 . . A 1 105.969 121.835 3.83 1 38.07 . HG3 PRO 189 A 1 ATOM 2697 H HD2 PRO 189 . . A 1 107.225 119.749 3.999 1 37.62 . HD2 PRO 189 A 1 ATOM 2698 H HD3 PRO 189 . . A 1 108.475 121.035 4.061 1 37.62 . HD3 PRO 189 A 1 ATOM 2699 N N SER 190 . . A 1 106.124 119.202 8.767 1 40.17 . N SER 190 A 1 ATOM 2700 C CA SER 190 . . A 1 105.827 118.009 9.553 1 41.65 . CA SER 190 A 1 ATOM 2701 C C SER 190 . . A 1 104.694 117.156 8.986 1 42.08 . C SER 190 A 1 ATOM 2702 O O SER 190 . . A 1 104.694 115.937 9.14 1 42.45 . O SER 190 A 1 ATOM 2703 C CB SER 190 . . A 1 105.515 118.408 10.999 1 41.91 . CB SER 190 A 1 ATOM 2704 O OG SER 190 . . A 1 104.469 119.364 11.046 1 43.38 . OG SER 190 A 1 ATOM 2705 H H SER 190 . . A 1 106.118 120.102 9.224 1 40.17 . H SER 190 A 1 ATOM 2706 H HA SER 190 . . A 1 106.726 117.393 9.569 1 41.65 . HA SER 190 A 1 ATOM 2707 H HB2 SER 190 . . A 1 105.213 117.521 11.556 1 41.91 . HB2 SER 190 A 1 ATOM 2708 H HB3 SER 190 . . A 1 106.409 118.832 11.455 1 41.91 . HB3 SER 190 A 1 ATOM 2709 H HG SER 190 . . A 1 104.635 119.986 11.759 1 43.38 . HG SER 190 A 1 ATOM 2710 N N SER 191 . . A 1 103.746 117.794 8.311 1 42.8 . N SER 191 A 1 ATOM 2711 C CA SER 191 . . A 1 102.613 117.077 7.74 1 43.27 . CA SER 191 A 1 ATOM 2712 C C SER 191 . . A 1 102.965 116.225 6.523 1 43.15 . C SER 191 A 1 ATOM 2713 O O SER 191 . . A 1 102.356 115.178 6.299 1 44.03 . O SER 191 A 1 ATOM 2714 C CB SER 191 . . A 1 101.509 118.067 7.354 1 43.51 . CB SER 191 A 1 ATOM 2715 O OG SER 191 . . A 1 101.95 118.957 6.342 1 44.66 . OG SER 191 A 1 ATOM 2716 H H SER 191 . . A 1 103.811 118.795 8.191 1 42.8 . H SER 191 A 1 ATOM 2717 H HA SER 191 . . A 1 102.215 116.414 8.508 1 43.27 . HA SER 191 A 1 ATOM 2718 H HB2 SER 191 . . A 1 100.646 117.512 6.988 1 43.51 . HB2 SER 191 A 1 ATOM 2719 H HB3 SER 191 . . A 1 101.219 118.641 8.234 1 43.51 . HB3 SER 191 A 1 ATOM 2720 H HG SER 191 . . A 1 101.578 118.692 5.498 1 44.66 . HG SER 191 A 1 ATOM 2721 N N SER 192 . . A 1 103.953 116.661 5.748 1 42.49 . N SER 192 A 1 ATOM 2722 C CA SER 192 . . A 1 104.347 115.952 4.534 1 41.67 . CA SER 192 A 1 ATOM 2723 C C SER 192 . . A 1 105.124 114.66 4.745 1 41.19 . C SER 192 A 1 ATOM 2724 O O SER 192 . . A 1 105.258 113.864 3.823 1 41.28 . O SER 192 A 1 ATOM 2725 C CB SER 192 . . A 1 105.172 116.875 3.628 1 42.04 . CB SER 192 A 1 ATOM 2726 O OG SER 192 . . A 1 106.419 117.203 4.224 1 41.97 . OG SER 192 A 1 ATOM 2727 H H SER 192 . . A 1 104.444 117.505 6.006 1 42.49 . H SER 192 A 1 ATOM 2728 H HA SER 192 . . A 1 103.434 115.698 3.995 1 41.67 . HA SER 192 A 1 ATOM 2729 H HB2 SER 192 . . A 1 105.354 116.371 2.679 1 42.04 . HB2 SER 192 A 1 ATOM 2730 H HB3 SER 192 . . A 1 104.611 117.791 3.445 1 42.04 . HB3 SER 192 A 1 ATOM 2731 H HG SER 192 . . A 1 106.273 117.79 4.969 1 41.97 . HG SER 192 A 1 ATOM 2732 N N TRP 193 . . A 1 105.65 114.451 5.945 1 40.23 . N TRP 193 A 1 ATOM 2733 C CA TRP 193 . . A 1 106.42 113.242 6.217 1 39.42 . CA TRP 193 A 1 ATOM 2734 C C TRP 193 . . A 1 105.728 112.446 7.317 1 39.87 . C TRP 193 A 1 ATOM 2735 O O TRP 193 . . A 1 105.262 113.024 8.294 1 39.51 . O TRP 193 A 1 ATOM 2736 C CB TRP 193 . . A 1 107.831 113.625 6.672 1 37.68 . CB TRP 193 A 1 ATOM 2737 C CG TRP 193 . . A 1 108.73 112.466 6.959 1 35.66 . CG TRP 193 A 1 ATOM 2738 C CD1 TRP 193 . . A 1 109.36 111.664 6.049 1 35.03 . CD1 TRP 193 A 1 ATOM 2739 C CD2 TRP 193 . . A 1 109.083 111.962 8.25 1 34.91 . CD2 TRP 193 A 1 ATOM 2740 N NE1 TRP 193 . . A 1 110.084 110.691 6.696 1 34.52 . NE1 TRP 193 A 1 ATOM 2741 C CE2 TRP 193 . . A 1 109.93 110.851 8.049 1 34.48 . CE2 TRP 193 A 1 ATOM 2742 C CE3 TRP 193 . . A 1 108.763 112.343 9.563 1 34.69 . CE3 TRP 193 A 1 ATOM 2743 C CZ2 TRP 193 . . A 1 110.464 110.114 9.111 1 34.54 . CZ2 TRP 193 A 1 ATOM 2744 C CZ3 TRP 193 . . A 1 109.297 111.606 10.622 1 34.4 . CZ3 TRP 193 A 1 ATOM 2745 C CH2 TRP 193 . . A 1 110.138 110.505 10.386 1 34.32 . CH2 TRP 193 A 1 ATOM 2746 H H TRP 193 . . A 1 105.516 115.135 6.676 1 40.23 . H TRP 193 A 1 ATOM 2747 H HA TRP 193 . . A 1 106.48 112.637 5.312 1 39.42 . HA TRP 193 A 1 ATOM 2748 H HB2 TRP 193 . . A 1 107.745 114.221 7.581 1 37.68 . HB2 TRP 193 A 1 ATOM 2749 H HB3 TRP 193 . . A 1 108.291 114.238 5.897 1 37.68 . HB3 TRP 193 A 1 ATOM 2750 H HD1 TRP 193 . . A 1 109.298 111.778 4.977 1 35.03 . HD1 TRP 193 A 1 ATOM 2751 H HE3 TRP 193 . . A 1 108.117 113.188 9.75 1 34.69 . HE3 TRP 193 A 1 ATOM 2752 H HZ2 TRP 193 . . A 1 111.11 109.267 8.934 1 34.54 . HZ2 TRP 193 A 1 ATOM 2753 H HZ3 TRP 193 . . A 1 109.06 111.886 11.638 1 34.4 . HZ3 TRP 193 A 1 ATOM 2754 H HH2 TRP 193 . . A 1 110.536 109.955 11.226 1 34.32 . HH2 TRP 193 A 1 ATOM 2755 H HE1 TRP 193 . . A 1 110.639 109.975 6.248 1 34.52 . HE1 TRP 193 A 1 ATOM 2756 N N PRO 194 . . A 1 105.666 111.109 7.186 1 40.67 . N PRO 194 A 1 ATOM 2757 C CA PRO 194 . . A 1 106.171 110.224 6.13 1 41.33 . CA PRO 194 A 1 ATOM 2758 C C PRO 194 . . A 1 105.276 110.062 4.891 1 42.02 . C PRO 194 A 1 ATOM 2759 O O PRO 194 . . A 1 105.613 109.29 3.995 1 42.1 . O PRO 194 A 1 ATOM 2760 C CB PRO 194 . . A 1 106.319 108.906 6.865 1 41.4 . CB PRO 194 A 1 ATOM 2761 C CG PRO 194 . . A 1 105.037 108.9 7.646 1 40.99 . CG PRO 194 A 1 ATOM 2762 C CD PRO 194 . . A 1 105.106 110.293 8.282 1 41.11 . CD PRO 194 A 1 ATOM 2763 H HA PRO 194 . . A 1 107.156 110.57 5.816 1 41.33 . HA PRO 194 A 1 ATOM 2764 H HB2 PRO 194 . . A 1 106.377 108.063 6.176 1 41.4 . HB2 PRO 194 A 1 ATOM 2765 H HB3 PRO 194 . . A 1 107.181 108.926 7.531 1 41.4 . HB3 PRO 194 A 1 ATOM 2766 H HG2 PRO 194 . . A 1 104.168 108.795 6.996 1 40.99 . HG2 PRO 194 A 1 ATOM 2767 H HG3 PRO 194 . . A 1 105.049 108.122 8.409 1 40.99 . HG3 PRO 194 A 1 ATOM 2768 H HD2 PRO 194 . . A 1 105.762 110.298 9.153 1 41.11 . HD2 PRO 194 A 1 ATOM 2769 H HD3 PRO 194 . . A 1 104.109 110.642 8.55 1 41.11 . HD3 PRO 194 A 1 ATOM 2770 N N SER 195 . . A 1 104.147 110.765 4.837 1 42.82 . N SER 195 A 1 ATOM 2771 C CA SER 195 . . A 1 103.237 110.64 3.692 1 43.72 . CA SER 195 A 1 ATOM 2772 C C SER 195 . . A 1 103.993 110.811 2.379 1 44.16 . C SER 195 A 1 ATOM 2773 O O SER 195 . . A 1 103.806 110.042 1.434 1 44.16 . O SER 195 A 1 ATOM 2774 C CB SER 195 . . A 1 102.114 111.675 3.777 1 44.14 . CB SER 195 A 1 ATOM 2775 O OG SER 195 . . A 1 102.628 112.995 3.698 1 45.97 . OG SER 195 A 1 ATOM 2776 H H SER 195 . . A 1 103.914 111.392 5.593 1 42.82 . H SER 195 A 1 ATOM 2777 H HA SER 195 . . A 1 102.793 109.645 3.709 1 43.72 . HA SER 195 A 1 ATOM 2778 H HB2 SER 195 . . A 1 101.589 111.554 4.725 1 44.14 . HB2 SER 195 A 1 ATOM 2779 H HB3 SER 195 . . A 1 101.415 111.513 2.957 1 44.14 . HB3 SER 195 A 1 ATOM 2780 H HG SER 195 . . A 1 103.426 112.997 3.165 1 45.97 . HG SER 195 A 1 ATOM 2781 N N GLU 196 . . A 1 104.831 111.84 2.324 1 44.33 . N GLU 196 A 1 ATOM 2782 C CA GLU 196 . . A 1 105.657 112.113 1.153 1 44.61 . CA GLU 196 A 1 ATOM 2783 C C GLU 196 . . A 1 107.059 111.623 1.493 1 44.11 . C GLU 196 A 1 ATOM 2784 O O GLU 196 . . A 1 107.643 112.027 2.5 1 44.61 . O GLU 196 A 1 ATOM 2785 C CB GLU 196 . . A 1 105.661 113.612 0.839 1 46.04 . CB GLU 196 A 1 ATOM 2786 C CG GLU 196 . . A 1 104.364 114.11 0.215 1 48.12 . CG GLU 196 A 1 ATOM 2787 C CD GLU 196 . . A 1 104.265 115.625 0.188 1 49.52 . CD GLU 196 A 1 ATOM 2788 O OE1 GLU 196 . . A 1 105.123 116.288 -0.443 1 51.18 . OE1 GLU 196 A 1 ATOM 2789 O OE2 GLU 196 . . A 1 103.316 116.151 0.811 1 50.65 . OE2 GLU 196 A 1 ATOM 2790 H H GLU 196 . . A 1 104.899 112.456 3.122 1 44.33 . H GLU 196 A 1 ATOM 2791 H HA GLU 196 . . A 1 105.273 111.56 0.296 1 44.61 . HA GLU 196 A 1 ATOM 2792 H HB2 GLU 196 . . A 1 105.828 114.158 1.768 1 46.04 . HB2 GLU 196 A 1 ATOM 2793 H HB3 GLU 196 . . A 1 106.483 113.825 0.155 1 46.04 . HB3 GLU 196 A 1 ATOM 2794 H HG2 GLU 196 . . A 1 104.306 113.739 -0.808 1 48.12 . HG2 GLU 196 A 1 ATOM 2795 H HG3 GLU 196 . . A 1 103.523 113.711 0.783 1 48.12 . HG3 GLU 196 A 1 ATOM 2796 N N THR 197 . . A 1 107.595 110.741 0.658 1 42.97 . N THR 197 A 1 ATOM 2797 C CA THR 197 . . A 1 108.907 110.167 0.905 1 42.1 . CA THR 197 A 1 ATOM 2798 C C THR 197 . . A 1 110.075 111.157 0.923 1 41.32 . C THR 197 A 1 ATOM 2799 O O THR 197 . . A 1 110.075 112.163 0.216 1 40.41 . O THR 197 A 1 ATOM 2800 C CB THR 197 . . A 1 109.226 109.059 -0.124 1 42.41 . CB THR 197 A 1 ATOM 2801 O OG1 THR 197 . . A 1 110.434 108.39 0.255 1 43.66 . OG1 THR 197 A 1 ATOM 2802 C CG2 THR 197 . . A 1 109.412 109.651 -1.511 1 42.88 . CG2 THR 197 A 1 ATOM 2803 H H THR 197 . . A 1 107.081 110.463 -0.166 1 42.97 . H THR 197 A 1 ATOM 2804 H HA THR 197 . . A 1 108.871 109.694 1.886 1 42.1 . HA THR 197 A 1 ATOM 2805 H HB THR 197 . . A 1 108.407 108.34 -0.146 1 42.41 . HB THR 197 A 1 ATOM 2806 H HG1 THR 197 . . A 1 110.329 108.011 1.131 1 43.66 . HG1 THR 197 A 1 ATOM 2807 H HG21 THR 197 . . A 1 109.636 108.854 -2.22 1 42.88 . HG21 THR 197 A 1 ATOM 2808 H HG22 THR 197 . . A 1 110.237 110.364 -1.494 1 42.88 . HG22 THR 197 A 1 ATOM 2809 H HG23 THR 197 . . A 1 108.497 110.161 -1.814 1 42.88 . HG23 THR 197 A 1 ATOM 2810 N N VAL 198 . . A 1 111.063 110.846 1.757 1 40.62 . N VAL 198 A 1 ATOM 2811 C CA VAL 198 . . A 1 112.278 111.641 1.901 1 39.96 . CA VAL 198 A 1 ATOM 2812 C C VAL 198 . . A 1 113.448 110.668 1.879 1 39.79 . C VAL 198 A 1 ATOM 2813 O O VAL 198 . . A 1 113.573 109.81 2.757 1 39.13 . O VAL 198 A 1 ATOM 2814 C CB VAL 198 . . A 1 112.293 112.433 3.23 1 39.8 . CB VAL 198 A 1 ATOM 2815 C CG1 VAL 198 . . A 1 113.671 113.058 3.458 1 39.47 . CG1 VAL 198 A 1 ATOM 2816 C CG2 VAL 198 . . A 1 111.226 113.516 3.194 1 38.8 . CG2 VAL 198 A 1 ATOM 2817 H H VAL 198 . . A 1 110.967 110.014 2.322 1 40.62 . H VAL 198 A 1 ATOM 2818 H HA VAL 198 . . A 1 112.363 112.333 1.063 1 39.96 . HA VAL 198 A 1 ATOM 2819 H HB VAL 198 . . A 1 112.075 111.75 4.051 1 39.8 . HB VAL 198 A 1 ATOM 2820 H HG11 VAL 198 . . A 1 114.427 112.273 3.482 1 39.47 . HG11 VAL 198 A 1 ATOM 2821 H HG12 VAL 198 . . A 1 113.894 113.752 2.647 1 39.47 . HG12 VAL 198 A 1 ATOM 2822 H HG13 VAL 198 . . A 1 113.674 113.595 4.407 1 39.47 . HG13 VAL 198 A 1 ATOM 2823 H HG21 VAL 198 . . A 1 111.24 114.072 4.132 1 38.8 . HG21 VAL 198 A 1 ATOM 2824 H HG22 VAL 198 . . A 1 111.427 114.196 2.366 1 38.8 . HG22 VAL 198 A 1 ATOM 2825 H HG23 VAL 198 . . A 1 110.247 113.057 3.058 1 38.8 . HG23 VAL 198 A 1 ATOM 2826 N N THR 199 . . A 1 114.291 110.796 0.862 1 39.47 . N THR 199 A 1 ATOM 2827 C CA THR 199 . . A 1 115.441 109.918 0.708 1 39.81 . CA THR 199 A 1 ATOM 2828 C C THR 199 . . A 1 116.705 110.735 0.422 1 39.75 . C THR 199 A 1 ATOM 2829 O O THR 199 . . A 1 116.658 111.734 -0.295 1 39.48 . O THR 199 A 1 ATOM 2830 C CB THR 199 . . A 1 115.21 108.924 -0.464 1 40.1 . CB THR 199 A 1 ATOM 2831 O OG1 THR 199 . . A 1 114 108.19 -0.235 1 41.07 . OG1 THR 199 A 1 ATOM 2832 C CG2 THR 199 . . A 1 116.37 107.941 -0.582 1 40.23 . CG2 THR 199 A 1 ATOM 2833 H H THR 199 . . A 1 114.13 111.521 0.178 1 39.47 . H THR 199 A 1 ATOM 2834 H HA THR 199 . . A 1 115.583 109.354 1.63 1 39.81 . HA THR 199 A 1 ATOM 2835 H HB THR 199 . . A 1 115.119 109.483 -1.395 1 40.1 . HB THR 199 A 1 ATOM 2836 H HG1 THR 199 . . A 1 113.971 107.43 -0.82 1 41.07 . HG1 THR 199 A 1 ATOM 2837 H HG21 THR 199 . . A 1 116.184 107.256 -1.409 1 40.23 . HG21 THR 199 A 1 ATOM 2838 H HG22 THR 199 . . A 1 117.294 108.49 -0.765 1 40.23 . HG22 THR 199 A 1 ATOM 2839 H HG23 THR 199 . . A 1 116.462 107.375 0.345 1 40.23 . HG23 THR 199 A 1 ATOM 2840 N N CYS 200 . . A 1 117.831 110.324 0.992 1 39.89 . N CYS 200 A 1 ATOM 2841 C CA CYS 200 . . A 1 119.074 111.037 0.738 1 40.73 . CA CYS 200 A 1 ATOM 2842 C C CYS 200 . . A 1 119.881 110.182 -0.231 1 40.31 . C CYS 200 A 1 ATOM 2843 O O CYS 200 . . A 1 119.851 108.951 -0.156 1 40.33 . O CYS 200 A 1 ATOM 2844 C CB CYS 200 . . A 1 119.87 111.242 2.028 1 41.22 . CB CYS 200 A 1 ATOM 2845 S SG CYS 200 . . A 1 120.621 109.745 2.683 1 44.4 . SG CYS 200 A 1 ATOM 2846 H H CYS 200 . . A 1 117.825 109.518 1.601 1 39.89 . H CYS 200 A 1 ATOM 2847 H HA CYS 200 . . A 1 118.857 112.003 0.283 1 40.73 . HA CYS 200 A 1 ATOM 2848 H HB2 CYS 200 . . A 1 120.664 111.962 1.828 1 41.22 . HB2 CYS 200 A 1 ATOM 2849 H HB3 CYS 200 . . A 1 119.205 111.658 2.785 1 41.22 . HB3 CYS 200 A 1 ATOM 2850 H HG CYS 200 . . A 1 119.704 108.775 2.741 1 44.4 . HG CYS 200 A 1 ATOM 2851 N N ASN 201 . . A 1 120.591 110.831 -1.146 1 39.76 . N ASN 201 A 1 ATOM 2852 C CA ASN 201 . . A 1 121.4 110.109 -2.113 1 38.92 . CA ASN 201 A 1 ATOM 2853 C C ASN 201 . . A 1 122.857 110.474 -1.853 1 38.45 . C ASN 201 A 1 ATOM 2854 O O ASN 201 . . A 1 123.234 111.646 -1.911 1 38.26 . O ASN 201 A 1 ATOM 2855 C CB ASN 201 . . A 1 120.99 110.497 -3.534 1 39.17 . CB ASN 201 A 1 ATOM 2856 C CG ASN 201 . . A 1 119.49 110.663 -3.682 1 39.57 . CG ASN 201 A 1 ATOM 2857 O OD1 ASN 201 . . A 1 118.942 111.727 -3.4 1 39.6 . OD1 ASN 201 A 1 ATOM 2858 N ND2 ASN 201 . . A 1 118.813 109.599 -4.098 1 40.33 . ND2 ASN 201 A 1 ATOM 2859 H H ASN 201 . . A 1 120.568 111.84 -1.17 1 39.76 . H ASN 201 A 1 ATOM 2860 H HA ASN 201 . . A 1 121.263 109.037 -1.974 1 38.92 . HA ASN 201 A 1 ATOM 2861 H HB2 ASN 201 . . A 1 121.473 111.44 -3.792 1 39.17 . HB2 ASN 201 A 1 ATOM 2862 H HB3 ASN 201 . . A 1 121.33 109.725 -4.224 1 39.17 . HB3 ASN 201 A 1 ATOM 2863 H HD21 ASN 201 . . A 1 119.301 108.74 -4.309 1 40.33 . HD21 ASN 201 A 1 ATOM 2864 H HD22 ASN 201 . . A 1 117.81 109.648 -4.204 1 40.33 . HD22 ASN 201 A 1 ATOM 2865 N N VAL 202 . . A 1 123.669 109.469 -1.554 1 37.92 . N VAL 202 A 1 ATOM 2866 C CA VAL 202 . . A 1 125.073 109.69 -1.26 1 37.71 . CA VAL 202 A 1 ATOM 2867 C C VAL 202 . . A 1 125.982 109.118 -2.337 1 38.02 . C VAL 202 A 1 ATOM 2868 O O VAL 202 . . A 1 126.019 107.907 -2.562 1 38.39 . O VAL 202 A 1 ATOM 2869 C CB VAL 202 . . A 1 125.454 109.071 0.102 1 37.48 . CB VAL 202 A 1 ATOM 2870 C CG1 VAL 202 . . A 1 126.915 109.342 0.41 1 37.48 . CG1 VAL 202 A 1 ATOM 2871 C CG2 VAL 202 . . A 1 124.558 109.639 1.199 1 37.03 . CG2 VAL 202 A 1 ATOM 2872 H H VAL 202 . . A 1 123.302 108.528 -1.53 1 37.92 . H VAL 202 A 1 ATOM 2873 H HA VAL 202 . . A 1 125.244 110.765 -1.205 1 37.71 . HA VAL 202 A 1 ATOM 2874 H HB VAL 202 . . A 1 125.302 107.993 0.05 1 37.48 . HB VAL 202 A 1 ATOM 2875 H HG11 VAL 202 . . A 1 127.172 108.901 1.373 1 37.48 . HG11 VAL 202 A 1 ATOM 2876 H HG12 VAL 202 . . A 1 127.085 110.418 0.447 1 37.48 . HG12 VAL 202 A 1 ATOM 2877 H HG13 VAL 202 . . A 1 127.538 108.902 -0.369 1 37.48 . HG13 VAL 202 A 1 ATOM 2878 H HG21 VAL 202 . . A 1 124.832 109.198 2.157 1 37.03 . HG21 VAL 202 A 1 ATOM 2879 H HG22 VAL 202 . . A 1 123.517 109.404 0.976 1 37.03 . HG22 VAL 202 A 1 ATOM 2880 H HG23 VAL 202 . . A 1 124.684 110.721 1.247 1 37.03 . HG23 VAL 202 A 1 ATOM 2881 N N ALA 203 . . A 1 126.72 110.002 -2.997 1 37.78 . N ALA 203 A 1 ATOM 2882 C CA ALA 203 . . A 1 127.639 109.603 -4.05 1 37.45 . CA ALA 203 A 1 ATOM 2883 C C ALA 203 . . A 1 129.071 109.75 -3.562 1 37.37 . C ALA 203 A 1 ATOM 2884 O O ALA 203 . . A 1 129.434 110.768 -2.973 1 36.96 . O ALA 203 A 1 ATOM 2885 C CB ALA 203 . . A 1 127.421 110.467 -5.283 1 37.65 . CB ALA 203 A 1 ATOM 2886 H H ALA 203 . . A 1 126.641 110.981 -2.761 1 37.78 . H ALA 203 A 1 ATOM 2887 H HA ALA 203 . . A 1 127.455 108.56 -4.308 1 37.45 . HA ALA 203 A 1 ATOM 2888 H HB1 ALA 203 . . A 1 128.113 110.162 -6.068 1 37.65 . HB1 ALA 203 A 1 ATOM 2889 H HB2 ALA 203 . . A 1 127.597 111.512 -5.03 1 37.65 . HB2 ALA 203 A 1 ATOM 2890 H HB3 ALA 203 . . A 1 126.397 110.346 -5.635 1 37.65 . HB3 ALA 203 A 1 ATOM 2891 N N HIS 204 . . A 1 129.879 108.724 -3.795 1 37.25 . N HIS 204 A 1 ATOM 2892 C CA HIS 204 . . A 1 131.276 108.761 -3.402 1 37.47 . CA HIS 204 A 1 ATOM 2893 C C HIS 204 . . A 1 132.069 108.492 -4.669 1 38.07 . C HIS 204 A 1 ATOM 2894 O O HIS 204 . . A 1 132.275 107.34 -5.052 1 37.85 . O HIS 204 A 1 ATOM 2895 C CB HIS 204 . . A 1 131.593 107.688 -2.364 1 37 . CB HIS 204 A 1 ATOM 2896 C CG HIS 204 . . A 1 132.983 107.779 -1.82 1 36.6 . CG HIS 204 A 1 ATOM 2897 N ND1 HIS 204 . . A 1 133.815 106.684 -1.713 1 36.39 . ND1 HIS 204 A 1 ATOM 2898 C CD2 HIS 204 . . A 1 133.681 108.829 -1.325 1 36.57 . CD2 HIS 204 A 1 ATOM 2899 C CE1 HIS 204 . . A 1 134.963 107.057 -1.177 1 36.72 . CE1 HIS 204 A 1 ATOM 2900 N NE2 HIS 204 . . A 1 134.908 108.355 -0.932 1 36.31 . NE2 HIS 204 A 1 ATOM 2901 H H HIS 204 . . A 1 129.515 107.901 -4.255 1 37.25 . H HIS 204 A 1 ATOM 2902 H HA HIS 204 . . A 1 131.526 109.746 -3.008 1 37.47 . HA HIS 204 A 1 ATOM 2903 H HB2 HIS 204 . . A 1 131.468 106.71 -2.829 1 37 . HB2 HIS 204 A 1 ATOM 2904 H HB3 HIS 204 . . A 1 130.886 107.778 -1.539 1 37 . HB3 HIS 204 A 1 ATOM 2905 H HD2 HIS 204 . . A 1 133.336 109.85 -1.253 1 36.57 . HD2 HIS 204 A 1 ATOM 2906 H HE1 HIS 204 . . A 1 135.804 106.411 -0.973 1 36.72 . HE1 HIS 204 A 1 ATOM 2907 H HE2 HIS 204 . . A 1 135.648 108.908 -0.523 1 36.31 . HE2 HIS 204 A 1 ATOM 2908 N N PRO 205 . . A 1 132.529 109.561 -5.335 1 38.74 . N PRO 205 A 1 ATOM 2909 C CA PRO 205 . . A 1 133.303 109.489 -6.576 1 39.33 . CA PRO 205 A 1 ATOM 2910 C C PRO 205 . . A 1 134.489 108.528 -6.552 1 39.8 . C PRO 205 A 1 ATOM 2911 O O PRO 205 . . A 1 134.641 107.702 -7.448 1 39.81 . O PRO 205 A 1 ATOM 2912 C CB PRO 205 . . A 1 133.731 110.943 -6.783 1 39.25 . CB PRO 205 A 1 ATOM 2913 C CG PRO 205 . . A 1 132.541 111.691 -6.238 1 39.53 . CG PRO 205 A 1 ATOM 2914 C CD PRO 205 . . A 1 132.384 110.967 -4.917 1 38.8 . CD PRO 205 A 1 ATOM 2915 H HA PRO 205 . . A 1 132.636 109.201 -7.389 1 39.33 . HA PRO 205 A 1 ATOM 2916 H HB2 PRO 205 . . A 1 134.637 111.174 -6.222 1 39.25 . HB2 PRO 205 A 1 ATOM 2917 H HB3 PRO 205 . . A 1 133.869 111.157 -7.843 1 39.25 . HB3 PRO 205 A 1 ATOM 2918 H HG2 PRO 205 . . A 1 132.754 112.751 -6.099 1 39.53 . HG2 PRO 205 A 1 ATOM 2919 H HG3 PRO 205 . . A 1 131.665 111.547 -6.87 1 39.53 . HG3 PRO 205 A 1 ATOM 2920 H HD2 PRO 205 . . A 1 131.405 111.152 -4.475 1 38.8 . HD2 PRO 205 A 1 ATOM 2921 H HD3 PRO 205 . . A 1 133.179 111.248 -4.226 1 38.8 . HD3 PRO 205 A 1 ATOM 2922 N N ALA 206 . . A 1 135.322 108.639 -5.523 1 40.67 . N ALA 206 A 1 ATOM 2923 C CA ALA 206 . . A 1 136.511 107.804 -5.391 1 41.84 . CA ALA 206 A 1 ATOM 2924 C C ALA 206 . . A 1 136.259 106.298 -5.466 1 42.8 . C ALA 206 A 1 ATOM 2925 O O ALA 206 . . A 1 137.108 105.553 -5.959 1 42.89 . O ALA 206 A 1 ATOM 2926 C CB ALA 206 . . A 1 137.233 108.139 -4.097 1 42.05 . CB ALA 206 A 1 ATOM 2927 H H ALA 206 . . A 1 135.125 109.325 -4.808 1 40.67 . H ALA 206 A 1 ATOM 2928 H HA ALA 206 . . A 1 137.181 108.062 -6.212 1 41.84 . HA ALA 206 A 1 ATOM 2929 H HB1 ALA 206 . . A 1 138.028 107.414 -3.926 1 42.05 . HB1 ALA 206 A 1 ATOM 2930 H HB2 ALA 206 . . A 1 137.662 109.138 -4.169 1 42.05 . HB2 ALA 206 A 1 ATOM 2931 H HB3 ALA 206 . . A 1 136.526 108.106 -3.268 1 42.05 . HB3 ALA 206 A 1 ATOM 2932 N N SER 207 . . A 1 135.105 105.85 -4.979 1 43.58 . N SER 207 A 1 ATOM 2933 C CA SER 207 . . A 1 134.779 104.428 -4.995 1 44.44 . CA SER 207 A 1 ATOM 2934 C C SER 207 . . A 1 133.763 104.089 -6.077 1 45.47 . C SER 207 A 1 ATOM 2935 O O SER 207 . . A 1 133.341 102.937 -6.202 1 46.19 . O SER 207 A 1 ATOM 2936 C CB SER 207 . . A 1 134.23 103.994 -3.633 1 44.2 . CB SER 207 A 1 ATOM 2937 O OG SER 207 . . A 1 133.017 104.668 -3.339 1 43.69 . OG SER 207 A 1 ATOM 2938 H H SER 207 . . A 1 134.442 106.506 -4.591 1 43.58 . H SER 207 A 1 ATOM 2939 H HA SER 207 . . A 1 135.693 103.867 -5.193 1 44.44 . HA SER 207 A 1 ATOM 2940 H HB2 SER 207 . . A 1 134.047 102.92 -3.648 1 44.2 . HB2 SER 207 A 1 ATOM 2941 H HB3 SER 207 . . A 1 134.964 104.222 -2.86 1 44.2 . HB3 SER 207 A 1 ATOM 2942 H HG SER 207 . . A 1 132.274 104.124 -3.61 1 43.69 . HG SER 207 A 1 ATOM 2943 N N SER 208 . . A 1 133.369 105.095 -6.853 1 46.15 . N SER 208 A 1 ATOM 2944 C CA SER 208 . . A 1 132.395 104.912 -7.924 1 46.88 . CA SER 208 A 1 ATOM 2945 C C SER 208 . . A 1 131.085 104.347 -7.384 1 47.33 . C SER 208 A 1 ATOM 2946 O O SER 208 . . A 1 130.429 103.541 -8.043 1 47.37 . O SER 208 A 1 ATOM 2947 C CB SER 208 . . A 1 132.952 103.972 -8.996 1 47.07 . CB SER 208 A 1 ATOM 2948 O OG SER 208 . . A 1 134.138 104.497 -9.568 1 47.91 . OG SER 208 A 1 ATOM 2949 H H SER 208 . . A 1 133.756 106.015 -6.696 1 46.15 . H SER 208 A 1 ATOM 2950 H HA SER 208 . . A 1 132.194 105.881 -8.381 1 46.88 . HA SER 208 A 1 ATOM 2951 H HB2 SER 208 . . A 1 132.205 103.844 -9.78 1 47.07 . HB2 SER 208 A 1 ATOM 2952 H HB3 SER 208 . . A 1 133.169 103.003 -8.546 1 47.07 . HB3 SER 208 A 1 ATOM 2953 H HG SER 208 . . A 1 134.467 103.891 -10.236 1 47.91 . HG SER 208 A 1 ATOM 2954 N N THR 209 . . A 1 130.699 104.782 -6.191 1 47.67 . N THR 209 A 1 ATOM 2955 C CA THR 209 . . A 1 129.47 104.297 -5.582 1 48.15 . CA THR 209 A 1 ATOM 2956 C C THR 209 . . A 1 128.466 105.4 -5.286 1 48.38 . C THR 209 A 1 ATOM 2957 O O THR 209 . . A 1 128.832 106.552 -5.047 1 48.63 . O THR 209 A 1 ATOM 2958 C CB THR 209 . . A 1 129.761 103.558 -4.26 1 48.34 . CB THR 209 A 1 ATOM 2959 O OG1 THR 209 . . A 1 130.345 104.468 -3.318 1 48.5 . OG1 THR 209 A 1 ATOM 2960 C CG2 THR 209 . . A 1 130.722 102.403 -4.498 1 48.25 . CG2 THR 209 A 1 ATOM 2961 H H THR 209 . . A 1 131.266 105.458 -5.7 1 47.67 . H THR 209 A 1 ATOM 2962 H HA THR 209 . . A 1 129.006 103.591 -6.27 1 48.15 . HA THR 209 A 1 ATOM 2963 H HB THR 209 . . A 1 128.827 103.17 -3.853 1 48.34 . HB THR 209 A 1 ATOM 2964 H HG1 THR 209 . . A 1 130.11 104.2 -2.427 1 48.5 . HG1 THR 209 A 1 ATOM 2965 H HG21 THR 209 . . A 1 130.917 101.892 -3.555 1 48.25 . HG21 THR 209 A 1 ATOM 2966 H HG22 THR 209 . . A 1 130.279 101.702 -5.206 1 48.25 . HG22 THR 209 A 1 ATOM 2967 H HG23 THR 209 . . A 1 131.658 102.787 -4.904 1 48.25 . HG23 THR 209 A 1 ATOM 2968 N N LYS 210 . . A 1 127.192 105.033 -5.312 1 48.42 . N LYS 210 A 1 ATOM 2969 C CA LYS 210 . . A 1 126.113 105.961 -5.016 1 48.51 . CA LYS 210 A 1 ATOM 2970 C C LYS 210 . . A 1 124.976 105.136 -4.434 1 48.59 . C LYS 210 A 1 ATOM 2971 O O LYS 210 . . A 1 124.442 104.248 -5.095 1 48.6 . O LYS 210 A 1 ATOM 2972 C CB LYS 210 . . A 1 125.647 106.692 -6.278 1 48.27 . CB LYS 210 A 1 ATOM 2973 C CG LYS 210 . . A 1 124.616 107.778 -5.985 1 48.43 . CG LYS 210 A 1 ATOM 2974 C CD LYS 210 . . A 1 124.244 108.571 -7.223 1 48.14 . CD LYS 210 A 1 ATOM 2975 C CE LYS 210 . . A 1 123.278 109.696 -6.876 1 48.26 . CE LYS 210 A 1 ATOM 2976 N NZ LYS 210 . . A 1 122.907 110.507 -8.072 1 48.29 . NZ LYS 210 A 1 ATOM 2977 H H LYS 210 . . A 1 126.964 104.077 -5.545 1 48.42 . H LYS 210 A 1 ATOM 2978 H HA LYS 210 . . A 1 126.45 106.688 -4.277 1 48.51 . HA LYS 210 A 1 ATOM 2979 H HB2 LYS 210 . . A 1 126.513 107.153 -6.753 1 48.27 . HB2 LYS 210 A 1 ATOM 2980 H HB3 LYS 210 . . A 1 125.211 105.967 -6.965 1 48.27 . HB3 LYS 210 A 1 ATOM 2981 H HG2 LYS 210 . . A 1 123.717 107.308 -5.587 1 48.43 . HG2 LYS 210 A 1 ATOM 2982 H HG3 LYS 210 . . A 1 125.021 108.459 -5.236 1 48.43 . HG3 LYS 210 A 1 ATOM 2983 H HD2 LYS 210 . . A 1 123.772 107.905 -7.945 1 48.14 . HD2 LYS 210 A 1 ATOM 2984 H HD3 LYS 210 . . A 1 125.147 108.995 -7.663 1 48.14 . HD3 LYS 210 A 1 ATOM 2985 H HE2 LYS 210 . . A 1 122.373 109.263 -6.451 1 48.26 . HE2 LYS 210 A 1 ATOM 2986 H HE3 LYS 210 . . A 1 123.742 110.347 -6.135 1 48.26 . HE3 LYS 210 A 1 ATOM 2987 H HZ1 LYS 210 . . A 1 122.308 111.27 -7.79 1 48.29 . HZ1 LYS 210 A 1 ATOM 2988 H HZ2 LYS 210 . . A 1 123.744 110.877 -8.5 1 48.29 . HZ2 LYS 210 A 1 ATOM 2989 H HZ3 LYS 210 . . A 1 122.418 109.924 -8.736 1 48.29 . HZ3 LYS 210 A 1 ATOM 2990 N N VAL 211 . . A 1 124.62 105.428 -3.19 1 48.57 . N VAL 211 A 1 ATOM 2991 C CA VAL 211 . . A 1 123.565 104.692 -2.513 1 48.75 . CA VAL 211 A 1 ATOM 2992 C C VAL 211 . . A 1 122.444 105.599 -2.032 1 48.96 . C VAL 211 A 1 ATOM 2993 O O VAL 211 . . A 1 122.642 106.799 -1.828 1 48.86 . O VAL 211 A 1 ATOM 2994 C CB VAL 211 . . A 1 124.14 103.921 -1.307 1 48.9 . CB VAL 211 A 1 ATOM 2995 C CG1 VAL 211 . . A 1 125.212 102.951 -1.779 1 48.78 . CG1 VAL 211 A 1 ATOM 2996 C CG2 VAL 211 . . A 1 124.729 104.893 -0.297 1 48.69 . CG2 VAL 211 A 1 ATOM 2997 H H VAL 211 . . A 1 125.092 106.177 -2.703 1 48.57 . H VAL 211 A 1 ATOM 2998 H HA VAL 211 . . A 1 123.146 103.97 -3.214 1 48.75 . HA VAL 211 A 1 ATOM 2999 H HB VAL 211 . . A 1 123.337 103.358 -0.831 1 48.9 . HB VAL 211 A 1 ATOM 3000 H HG11 VAL 211 . . A 1 124.783 102.258 -2.502 1 48.78 . HG11 VAL 211 A 1 ATOM 3001 H HG12 VAL 211 . . A 1 125.598 102.393 -0.926 1 48.78 . HG12 VAL 211 A 1 ATOM 3002 H HG13 VAL 211 . . A 1 126.025 103.507 -2.247 1 48.78 . HG13 VAL 211 A 1 ATOM 3003 H HG21 VAL 211 . . A 1 123.955 105.585 0.036 1 48.69 . HG21 VAL 211 A 1 ATOM 3004 H HG22 VAL 211 . . A 1 125.54 105.453 -0.762 1 48.69 . HG22 VAL 211 A 1 ATOM 3005 H HG23 VAL 211 . . A 1 125.114 104.339 0.559 1 48.69 . HG23 VAL 211 A 1 ATOM 3006 N N ASP 212 . . A 1 121.261 105.019 -1.86 1 49.15 . N ASP 212 A 1 ATOM 3007 C CA ASP 212 . . A 1 120.109 105.772 -1.392 1 49.23 . CA ASP 212 A 1 ATOM 3008 C C ASP 212 . . A 1 119.633 105.214 -0.066 1 48.94 . C ASP 212 A 1 ATOM 3009 O O ASP 212 . . A 1 119.733 104.013 0.19 1 49 . O ASP 212 A 1 ATOM 3010 C CB ASP 212 . . A 1 118.95 105.692 -2.388 1 50.27 . CB ASP 212 A 1 ATOM 3011 C CG ASP 212 . . A 1 119.326 106.183 -3.765 1 51.29 . CG ASP 212 A 1 ATOM 3012 O OD1 ASP 212 . . A 1 119.867 107.306 -3.877 1 51.71 . OD1 ASP 212 A 1 ATOM 3013 O OD2 ASP 212 . . A 1 119.066 105.448 -4.74 1 51.99 . OD2 ASP 212 A 1 ATOM 3014 H H ASP 212 . . A 1 121.16 104.034 -2.059 1 49.15 . H ASP 212 A 1 ATOM 3015 H HA ASP 212 . . A 1 120.394 106.816 -1.259 1 49.23 . HA ASP 212 A 1 ATOM 3016 H HB2 ASP 212 . . A 1 118.628 104.653 -2.465 1 50.27 . HB2 ASP 212 A 1 ATOM 3017 H HB3 ASP 212 . . A 1 118.121 106.292 -2.014 1 50.27 . HB3 ASP 212 A 1 ATOM 3018 N N LYS 213 . . A 1 119.116 106.092 0.781 1 48.3 . N LYS 213 A 1 ATOM 3019 C CA LYS 213 . . A 1 118.599 105.665 2.064 1 47.72 . CA LYS 213 A 1 ATOM 3020 C C LYS 213 . . A 1 117.324 106.426 2.364 1 47.15 . C LYS 213 A 1 ATOM 3021 O O LYS 213 . . A 1 117.342 107.635 2.587 1 46.47 . O LYS 213 A 1 ATOM 3022 C CB LYS 213 . . A 1 119.631 105.887 3.171 1 48.49 . CB LYS 213 A 1 ATOM 3023 C CG LYS 213 . . A 1 119.134 105.498 4.562 1 49.42 . CG LYS 213 A 1 ATOM 3024 C CD LYS 213 . . A 1 118.573 104.074 4.593 1 50.58 . CD LYS 213 A 1 ATOM 3025 C CE LYS 213 . . A 1 119.62 103.031 4.225 1 51.26 . CE LYS 213 A 1 ATOM 3026 N NZ LYS 213 . . A 1 120.756 103.025 5.191 1 52.45 . NZ LYS 213 A 1 ATOM 3027 H H LYS 213 . . A 1 119.082 107.069 0.529 1 48.3 . H LYS 213 A 1 ATOM 3028 H HA LYS 213 . . A 1 118.367 104.601 2.011 1 47.72 . HA LYS 213 A 1 ATOM 3029 H HB2 LYS 213 . . A 1 120.514 105.291 2.942 1 48.49 . HB2 LYS 213 A 1 ATOM 3030 H HB3 LYS 213 . . A 1 119.912 106.94 3.181 1 48.49 . HB3 LYS 213 A 1 ATOM 3031 H HG2 LYS 213 . . A 1 118.349 106.192 4.862 1 49.42 . HG2 LYS 213 A 1 ATOM 3032 H HG3 LYS 213 . . A 1 119.961 105.57 5.268 1 49.42 . HG3 LYS 213 A 1 ATOM 3033 H HD2 LYS 213 . . A 1 118.207 103.864 5.598 1 50.58 . HD2 LYS 213 A 1 ATOM 3034 H HD3 LYS 213 . . A 1 117.742 104.005 3.891 1 50.58 . HD3 LYS 213 A 1 ATOM 3035 H HE2 LYS 213 . . A 1 119.152 102.046 4.224 1 51.26 . HE2 LYS 213 A 1 ATOM 3036 H HE3 LYS 213 . . A 1 120.002 103.246 3.227 1 51.26 . HE3 LYS 213 A 1 ATOM 3037 H HZ1 LYS 213 . . A 1 121.627 102.946 4.686 1 52.45 . HZ1 LYS 213 A 1 ATOM 3038 H HZ2 LYS 213 . . A 1 120.751 103.884 5.722 1 52.45 . HZ2 LYS 213 A 1 ATOM 3039 H HZ3 LYS 213 . . A 1 120.659 102.24 5.82 1 52.45 . HZ3 LYS 213 A 1 ATOM 3040 N N LYS 214 . . A 1 116.21 105.703 2.342 1 46.45 . N LYS 214 A 1 ATOM 3041 C CA LYS 214 . . A 1 114.909 106.29 2.615 1 45.8 . CA LYS 214 A 1 ATOM 3042 C C LYS 214 . . A 1 114.817 106.528 4.119 1 44.97 . C LYS 214 A 1 ATOM 3043 O O LYS 214 . . A 1 115.233 105.684 4.911 1 44.67 . O LYS 214 A 1 ATOM 3044 C CB LYS 214 . . A 1 113.807 105.332 2.157 1 46.24 . CB LYS 214 A 1 ATOM 3045 C CG LYS 214 . . A 1 112.403 105.887 2.277 1 46.87 . CG LYS 214 A 1 ATOM 3046 C CD LYS 214 . . A 1 111.374 104.837 1.885 1 47.29 . CD LYS 214 A 1 ATOM 3047 C CE LYS 214 . . A 1 109.964 105.378 2.022 1 47.44 . CE LYS 214 A 1 ATOM 3048 N NZ LYS 214 . . A 1 108.95 104.328 1.754 1 47.94 . NZ LYS 214 A 1 ATOM 3049 H H LYS 214 . . A 1 116.269 104.717 2.13 1 46.45 . H LYS 214 A 1 ATOM 3050 H HA LYS 214 . . A 1 114.815 107.238 2.086 1 45.8 . HA LYS 214 A 1 ATOM 3051 H HB2 LYS 214 . . A 1 113.869 104.428 2.763 1 46.24 . HB2 LYS 214 A 1 ATOM 3052 H HB3 LYS 214 . . A 1 113.988 105.066 1.116 1 46.24 . HB3 LYS 214 A 1 ATOM 3053 H HG2 LYS 214 . . A 1 112.226 106.193 3.308 1 46.87 . HG2 LYS 214 A 1 ATOM 3054 H HG3 LYS 214 . . A 1 112.301 106.752 1.622 1 46.87 . HG3 LYS 214 A 1 ATOM 3055 H HD2 LYS 214 . . A 1 111.543 104.542 0.849 1 47.29 . HD2 LYS 214 A 1 ATOM 3056 H HD3 LYS 214 . . A 1 111.488 103.965 2.529 1 47.29 . HD3 LYS 214 A 1 ATOM 3057 H HE2 LYS 214 . . A 1 109.826 105.753 3.036 1 47.44 . HE2 LYS 214 A 1 ATOM 3058 H HE3 LYS 214 . . A 1 109.825 106.197 1.316 1 47.44 . HE3 LYS 214 A 1 ATOM 3059 H HZ1 LYS 214 . . A 1 108.168 104.447 2.382 1 47.94 . HZ1 LYS 214 A 1 ATOM 3060 H HZ2 LYS 214 . . A 1 109.362 103.417 1.899 1 47.94 . HZ2 LYS 214 A 1 ATOM 3061 H HZ3 LYS 214 . . A 1 108.63 104.405 0.799 1 47.94 . HZ3 LYS 214 A 1 ATOM 3062 N N ILE 215 . . A 1 114.287 107.682 4.507 1 44.29 . N ILE 215 A 1 ATOM 3063 C CA ILE 215 . . A 1 114.158 108.015 5.921 1 43.8 . CA ILE 215 A 1 ATOM 3064 C C ILE 215 . . A 1 112.72 107.785 6.371 1 44.05 . C ILE 215 A 1 ATOM 3065 O O ILE 215 . . A 1 111.812 108.518 5.981 1 43.95 . O ILE 215 A 1 ATOM 3066 C CB ILE 215 . . A 1 114.522 109.496 6.192 1 43.3 . CB ILE 215 A 1 ATOM 3067 C CG1 ILE 215 . . A 1 115.893 109.83 5.587 1 42.3 . CG1 ILE 215 A 1 ATOM 3068 C CG2 ILE 215 . . A 1 114.51 109.763 7.69 1 42.71 . CG2 ILE 215 A 1 ATOM 3069 C CD1 ILE 215 . . A 1 117.039 109.001 6.113 1 42.03 . CD1 ILE 215 A 1 ATOM 3070 H H ILE 215 . . A 1 113.968 108.34 3.811 1 44.29 . H ILE 215 A 1 ATOM 3071 H HA ILE 215 . . A 1 114.821 107.373 6.501 1 43.8 . HA ILE 215 A 1 ATOM 3072 H HB ILE 215 . . A 1 113.771 110.13 5.721 1 43.3 . HB ILE 215 A 1 ATOM 3073 H HG12 ILE 215 . . A 1 115.833 109.679 4.509 1 42.3 . HG12 ILE 215 A 1 ATOM 3074 H HG13 ILE 215 . . A 1 116.109 110.881 5.778 1 42.3 . HG13 ILE 215 A 1 ATOM 3075 H HG21 ILE 215 . . A 1 114.767 110.806 7.876 1 42.71 . HG21 ILE 215 A 1 ATOM 3076 H HG22 ILE 215 . . A 1 115.239 109.117 8.18 1 42.71 . HG22 ILE 215 A 1 ATOM 3077 H HG23 ILE 215 . . A 1 113.516 109.557 8.088 1 42.71 . HG23 ILE 215 A 1 ATOM 3078 H HD11 ILE 215 . . A 1 117.965 109.31 5.627 1 42.03 . HD11 ILE 215 A 1 ATOM 3079 H HD12 ILE 215 . . A 1 116.852 107.948 5.902 1 42.03 . HD12 ILE 215 A 1 ATOM 3080 H HD13 ILE 215 . . A 1 117.128 109.146 7.19 1 42.03 . HD13 ILE 215 A 1 ATOM 3081 N N VAL 216 . . A 1 112.516 106.763 7.193 1 44.56 . N VAL 216 A 1 ATOM 3082 C CA VAL 216 . . A 1 111.183 106.444 7.689 1 45.29 . CA VAL 216 A 1 ATOM 3083 C C VAL 216 . . A 1 111.143 106.552 9.211 1 46.01 . C VAL 216 A 1 ATOM 3084 O O VAL 216 . . A 1 112.164 106.398 9.88 1 45.55 . O VAL 216 A 1 ATOM 3085 C CB VAL 216 . . A 1 110.764 105.014 7.268 1 45.07 . CB VAL 216 A 1 ATOM 3086 C CG1 VAL 216 . . A 1 110.756 104.899 5.749 1 44.74 . CG1 VAL 216 A 1 ATOM 3087 C CG2 VAL 216 . . A 1 111.719 103.993 7.866 1 44.85 . CG2 VAL 216 A 1 ATOM 3088 H H VAL 216 . . A 1 113.3 106.195 7.481 1 44.56 . H VAL 216 A 1 ATOM 3089 H HA VAL 216 . . A 1 110.473 107.156 7.268 1 45.29 . HA VAL 216 A 1 ATOM 3090 H HB VAL 216 . . A 1 109.759 104.817 7.641 1 45.07 . HB VAL 216 A 1 ATOM 3091 H HG11 VAL 216 . . A 1 110.069 105.635 5.332 1 44.74 . HG11 VAL 216 A 1 ATOM 3092 H HG12 VAL 216 . . A 1 110.434 103.898 5.462 1 44.74 . HG12 VAL 216 A 1 ATOM 3093 H HG13 VAL 216 . . A 1 111.76 105.081 5.366 1 44.74 . HG13 VAL 216 A 1 ATOM 3094 H HG21 VAL 216 . . A 1 111.716 104.085 8.952 1 44.85 . HG21 VAL 216 A 1 ATOM 3095 H HG22 VAL 216 . . A 1 111.4 102.989 7.586 1 44.85 . HG22 VAL 216 A 1 ATOM 3096 H HG23 VAL 216 . . A 1 112.726 104.173 7.489 1 44.85 . HG23 VAL 216 A 1 ATOM 3097 N N PRO 217 . . A 1 109.959 106.832 9.779 1 47.08 . N PRO 217 A 1 ATOM 3098 C CA PRO 217 . . A 1 109.853 106.948 11.233 1 48.06 . CA PRO 217 A 1 ATOM 3099 C C PRO 217 . . A 1 110.283 105.661 11.933 1 48.77 . C PRO 217 A 1 ATOM 3100 O O PRO 217 . . A 1 110.119 104.569 11.397 1 48.96 . O PRO 217 A 1 ATOM 3101 C CB PRO 217 . . A 1 108.373 107.281 11.433 1 47.86 . CB PRO 217 A 1 ATOM 3102 C CG PRO 217 . . A 1 107.726 106.6 10.245 1 47.68 . CG PRO 217 A 1 ATOM 3103 C CD PRO 217 . . A 1 108.647 107.079 9.161 1 47.09 . CD PRO 217 A 1 ATOM 3104 H HA PRO 217 . . A 1 110.467 107.779 11.581 1 48.06 . HA PRO 217 A 1 ATOM 3105 H HB2 PRO 217 . . A 1 108.204 108.358 11.411 1 47.86 . HB2 PRO 217 A 1 ATOM 3106 H HB3 PRO 217 . . A 1 108.006 106.854 12.367 1 47.86 . HB3 PRO 217 A 1 ATOM 3107 H HG2 PRO 217 . . A 1 107.739 105.514 10.341 1 47.68 . HG2 PRO 217 A 1 ATOM 3108 H HG3 PRO 217 . . A 1 106.712 106.967 10.088 1 47.68 . HG3 PRO 217 A 1 ATOM 3109 H HD2 PRO 217 . . A 1 108.498 108.137 8.948 1 47.09 . HD2 PRO 217 A 1 ATOM 3110 H HD3 PRO 217 . . A 1 108.526 106.481 8.258 1 47.09 . HD3 PRO 217 A 1 ATOM 3111 N N ARG 218 . . A 1 110.852 105.799 13.124 1 49.9 . N ARG 218 A 1 ATOM 3112 C CA ARG 218 . . A 1 111.308 104.645 13.892 1 51.13 . CA ARG 218 A 1 ATOM 3113 C C ARG 218 . . A 1 110.139 103.717 14.221 1 51.95 . C ARG 218 A 1 ATOM 3114 O O ARG 218 . . A 1 108.999 104.167 14.346 1 51.73 . O ARG 218 A 1 ATOM 3115 C CB ARG 218 . . A 1 111.992 105.116 15.179 1 51.11 . CB ARG 218 A 1 ATOM 3116 C CG ARG 218 . . A 1 113.212 105.999 14.932 1 51.48 . CG ARG 218 A 1 ATOM 3117 C CD ARG 218 . . A 1 113.782 106.556 16.231 1 51.89 . CD ARG 218 A 1 ATOM 3118 N NE ARG 218 . . A 1 114.361 105.527 17.088 1 52.29 . NE ARG 218 A 1 ATOM 3119 C CZ ARG 218 . . A 1 115.461 104.841 16.794 1 52.61 . CZ ARG 218 A 1 ATOM 3120 N NH1 ARG 218 . . A 1 116.109 105.072 15.661 1 52.75 . NH1 ARG 218 A 1 ATOM 3121 N NH2 ARG 218 . . A 1 115.918 103.929 17.64 1 53.12 . NH2 ARG 218 A 1 ATOM 3122 H H ARG 218 . . A 1 110.972 106.725 13.508 1 49.9 . H ARG 218 A 1 ATOM 3123 H HA ARG 218 . . A 1 112.033 104.093 13.294 1 51.13 . HA ARG 218 A 1 ATOM 3124 H HB2 ARG 218 . . A 1 111.269 105.683 15.766 1 51.11 . HB2 ARG 218 A 1 ATOM 3125 H HB3 ARG 218 . . A 1 112.302 104.242 15.752 1 51.11 . HB3 ARG 218 A 1 ATOM 3126 H HG2 ARG 218 . . A 1 113.981 105.407 14.435 1 51.48 . HG2 ARG 218 A 1 ATOM 3127 H HG3 ARG 218 . . A 1 112.926 106.828 14.284 1 51.48 . HG3 ARG 218 A 1 ATOM 3128 H HD2 ARG 218 . . A 1 114.558 107.281 15.987 1 51.89 . HD2 ARG 218 A 1 ATOM 3129 H HD3 ARG 218 . . A 1 112.986 107.062 16.777 1 51.89 . HD3 ARG 218 A 1 ATOM 3130 H HE ARG 218 . . A 1 113.896 105.323 17.961 1 52.29 . HE ARG 218 A 1 ATOM 3131 H HH11 ARG 218 . . A 1 115.765 105.769 15.016 1 52.75 . HH11 ARG 218 A 1 ATOM 3132 H HH12 ARG 218 . . A 1 116.946 104.551 15.443 1 52.75 . HH12 ARG 218 A 1 ATOM 3133 H HH21 ARG 218 . . A 1 115.429 103.753 18.506 1 53.12 . HH21 ARG 218 A 1 ATOM 3134 H HH22 ARG 218 . . A 1 116.756 103.41 17.419 1 53.12 . HH22 ARG 218 A 1 ATOM 3135 N N ASP 219 . . A 1 110.44 102.425 14.351 1 52.98 . N ASP 219 A 1 ATOM 3136 C CA ASP 219 . . A 1 109.454 101.382 14.655 1 53.9 . CA ASP 219 A 1 ATOM 3137 C C ASP 219 . . A 1 108.454 101.736 15.757 1 54.38 . C ASP 219 A 1 ATOM 3138 O O ASP 219 . . A 1 108.574 101.153 16.855 1 54.89 . O ASP 219 A 1 ATOM 3139 C CB ASP 219 . . A 1 110.175 100.087 15.012 1 54.04 . CB ASP 219 A 1 ATOM 3140 O OXT ASP 219 . . A 1 107.567 102.589 15.521 1 55.01 . OXT ASP 219 A 1 ATOM 3141 H H ASP 219 . . A 1 111.404 102.148 14.233 1 52.98 . H ASP 219 A 1 ATOM 3142 H HA ASP 219 . . A 1 108.884 101.197 13.745 1 53.9 . HA ASP 219 A 1 ATOM 3143 N N GLN 1 . . A_2 1 186.593 187.92 -21.723 1 39.49 . N GLN 1 A_2 1 ATOM 3144 C CA GLN 1 . . A_2 1 185.939 189.152 -21.203 1 39.58 . CA GLN 1 A_2 1 ATOM 3145 C C GLN 1 . . A_2 1 184.553 188.859 -20.617 1 38.9 . C GLN 1 A_2 1 ATOM 3146 O O GLN 1 . . A_2 1 183.904 187.885 -21.003 1 38.85 . O GLN 1 A_2 1 ATOM 3147 C CB GLN 1 . . A_2 1 185.854 190.2 -22.321 1 40.39 . CB GLN 1 A_2 1 ATOM 3148 C CG GLN 1 . . A_2 1 185.103 189.79 -23.59 1 41.47 . CG GLN 1 A_2 1 ATOM 3149 C CD GLN 1 . . A_2 1 185.595 188.486 -24.199 1 42.85 . CD GLN 1 A_2 1 ATOM 3150 O OE1 GLN 1 . . A_2 1 186.777 188.155 -24.119 1 42.94 . OE1 GLN 1 A_2 1 ATOM 3151 N NE2 GLN 1 . . A_2 1 184.685 187.752 -24.849 1 43.86 . NE2 GLN 1 A_2 1 ATOM 3152 H HA GLN 1 . . A_2 1 186.564 189.557 -20.407 1 39.58 . HA GLN 1 A_2 1 ATOM 3153 H HB2 GLN 1 . . A_2 1 185.357 191.08 -21.912 1 40.39 . HB2 GLN 1 A_2 1 ATOM 3154 H HB3 GLN 1 . . A_2 1 186.869 190.482 -22.602 1 40.39 . HB3 GLN 1 A_2 1 ATOM 3155 H HG2 GLN 1 . . A_2 1 184.047 189.677 -23.343 1 41.47 . HG2 GLN 1 A_2 1 ATOM 3156 H HG3 GLN 1 . . A_2 1 185.207 190.583 -24.33 1 41.47 . HG3 GLN 1 A_2 1 ATOM 3157 H HE21 GLN 1 . . A_2 1 183.727 188.067 -24.903 1 43.86 . HE21 GLN 1 A_2 1 ATOM 3158 H HE22 GLN 1 . . A_2 1 184.956 186.883 -25.286 1 43.86 . HE22 GLN 1 A_2 1 ATOM 3159 H H1 GLN 1 . . A_2 1 187.165 188.154 -22.522 1 39.49 . H1 GLN 1 A_2 1 ATOM 3160 H H2 GLN 1 . . A_2 1 185.885 187.254 -21.999 1 39.49 . H2 GLN 1 A_2 1 ATOM 3161 H H3 GLN 1 . . A_2 1 187.172 187.516 -21.001 1 39.49 . H3 GLN 1 A_2 1 ATOM 3162 N N VAL 2 . . A_2 1 184.116 189.694 -19.674 1 38.13 . N VAL 2 A_2 1 ATOM 3163 C CA VAL 2 . . A_2 1 182.815 189.527 -19.023 1 37.35 . CA VAL 2 A_2 1 ATOM 3164 C C VAL 2 . . A_2 1 181.707 189.357 -20.064 1 36.57 . C VAL 2 A_2 1 ATOM 3165 O O VAL 2 . . A_2 1 181.423 190.273 -20.843 1 36.17 . O VAL 2 A_2 1 ATOM 3166 C CB VAL 2 . . A_2 1 182.477 190.741 -18.12 1 37.59 . CB VAL 2 A_2 1 ATOM 3167 C CG1 VAL 2 . . A_2 1 181.101 190.565 -17.501 1 38.07 . CG1 VAL 2 A_2 1 ATOM 3168 C CG2 VAL 2 . . A_2 1 183.524 190.882 -17.023 1 38.38 . CG2 VAL 2 A_2 1 ATOM 3169 H H VAL 2 . . A_2 1 184.703 190.469 -19.399 1 38.13 . H VAL 2 A_2 1 ATOM 3170 H HA VAL 2 . . A_2 1 182.849 188.631 -18.403 1 37.35 . HA VAL 2 A_2 1 ATOM 3171 H HB VAL 2 . . A_2 1 182.478 191.645 -18.728 1 37.59 . HB VAL 2 A_2 1 ATOM 3172 H HG11 VAL 2 . . A_2 1 180.357 190.465 -18.291 1 38.07 . HG11 VAL 2 A_2 1 ATOM 3173 H HG12 VAL 2 . . A_2 1 181.094 189.669 -16.88 1 38.07 . HG12 VAL 2 A_2 1 ATOM 3174 H HG13 VAL 2 . . A_2 1 180.865 191.434 -16.887 1 38.07 . HG13 VAL 2 A_2 1 ATOM 3175 H HG21 VAL 2 . . A_2 1 184.508 191.008 -17.474 1 38.38 . HG21 VAL 2 A_2 1 ATOM 3176 H HG22 VAL 2 . . A_2 1 183.521 189.987 -16.401 1 38.38 . HG22 VAL 2 A_2 1 ATOM 3177 H HG23 VAL 2 . . A_2 1 183.292 191.752 -16.409 1 38.38 . HG23 VAL 2 A_2 1 ATOM 3178 N N GLN 3 . . A_2 1 181.072 188.188 -20.07 1 35.31 . N GLN 3 A_2 1 ATOM 3179 C CA GLN 3 . . A_2 1 180.017 187.921 -21.045 1 33.96 . CA GLN 3 A_2 1 ATOM 3180 C C GLN 3 . . A_2 1 178.709 188.664 -20.755 1 32.75 . C GLN 3 A_2 1 ATOM 3181 O O GLN 3 . . A_2 1 178.03 189.095 -21.678 1 32.19 . O GLN 3 A_2 1 ATOM 3182 C CB GLN 3 . . A_2 1 179.755 186.416 -21.139 1 34.48 . CB GLN 3 A_2 1 ATOM 3183 C CG GLN 3 . . A_2 1 181.015 185.584 -21.326 1 35.73 . CG GLN 3 A_2 1 ATOM 3184 C CD GLN 3 . . A_2 1 180.729 184.117 -21.606 1 36.93 . CD GLN 3 A_2 1 ATOM 3185 O OE1 GLN 3 . . A_2 1 181.551 183.248 -21.302 1 38.35 . OE1 GLN 3 A_2 1 ATOM 3186 N NE2 GLN 3 . . A_2 1 179.575 183.834 -22.211 1 36.56 . NE2 GLN 3 A_2 1 ATOM 3187 H H GLN 3 . . A_2 1 181.321 187.479 -19.395 1 35.31 . H GLN 3 A_2 1 ATOM 3188 H HA GLN 3 . . A_2 1 180.376 188.254 -22.019 1 33.96 . HA GLN 3 A_2 1 ATOM 3189 H HB2 GLN 3 . . A_2 1 179.264 186.095 -20.22 1 34.48 . HB2 GLN 3 A_2 1 ATOM 3190 H HB3 GLN 3 . . A_2 1 179.084 186.229 -21.978 1 34.48 . HB3 GLN 3 A_2 1 ATOM 3191 H HG2 GLN 3 . . A_2 1 181.579 185.993 -22.165 1 35.73 . HG2 GLN 3 A_2 1 ATOM 3192 H HG3 GLN 3 . . A_2 1 181.623 185.658 -20.424 1 35.73 . HG3 GLN 3 A_2 1 ATOM 3193 H HE21 GLN 3 . . A_2 1 178.935 184.578 -22.451 1 36.56 . HE21 GLN 3 A_2 1 ATOM 3194 H HE22 GLN 3 . . A_2 1 179.341 182.876 -22.429 1 36.56 . HE22 GLN 3 A_2 1 ATOM 3195 N N LEU 4 . . A_2 1 178.361 188.815 -19.48 1 31.84 . N LEU 4 A_2 1 ATOM 3196 C CA LEU 4 . . A_2 1 177.128 189.503 -19.079 1 31.7 . CA LEU 4 A_2 1 ATOM 3197 C C LEU 4 . . A_2 1 177.398 190.598 -18.042 1 31.79 . C LEU 4 A_2 1 ATOM 3198 O O LEU 4 . . A_2 1 177.837 190.312 -16.93 1 31.56 . O LEU 4 A_2 1 ATOM 3199 C CB LEU 4 . . A_2 1 176.122 188.488 -18.503 1 31.34 . CB LEU 4 A_2 1 ATOM 3200 C CG LEU 4 . . A_2 1 175.218 187.645 -19.418 1 31.77 . CG LEU 4 A_2 1 ATOM 3201 C CD1 LEU 4 . . A_2 1 175.928 187.232 -20.677 1 32.06 . CD1 LEU 4 A_2 1 ATOM 3202 C CD2 LEU 4 . . A_2 1 174.719 186.421 -18.633 1 30.98 . CD2 LEU 4 A_2 1 ATOM 3203 H H LEU 4 . . A_2 1 178.967 188.443 -18.762 1 31.84 . H LEU 4 A_2 1 ATOM 3204 H HA LEU 4 . . A_2 1 176.686 189.964 -19.962 1 31.7 . HA LEU 4 A_2 1 ATOM 3205 H HB2 LEU 4 . . A_2 1 176.703 187.782 -17.91 1 31.34 . HB2 LEU 4 A_2 1 ATOM 3206 H HB3 LEU 4 . . A_2 1 175.472 189.03 -17.816 1 31.34 . HB3 LEU 4 A_2 1 ATOM 3207 H HG LEU 4 . . A_2 1 174.354 188.249 -19.695 1 31.77 . HG LEU 4 A_2 1 ATOM 3208 H HD11 LEU 4 . . A_2 1 175.299 186.543 -21.24 1 32.06 . HD11 LEU 4 A_2 1 ATOM 3209 H HD12 LEU 4 . . A_2 1 176.134 188.114 -21.284 1 32.06 . HD12 LEU 4 A_2 1 ATOM 3210 H HD13 LEU 4 . . A_2 1 176.866 186.74 -20.42 1 32.06 . HD13 LEU 4 A_2 1 ATOM 3211 H HD21 LEU 4 . . A_2 1 174.077 185.816 -19.273 1 30.98 . HD21 LEU 4 A_2 1 ATOM 3212 H HD22 LEU 4 . . A_2 1 175.572 185.826 -18.308 1 30.98 . HD22 LEU 4 A_2 1 ATOM 3213 H HD23 LEU 4 . . A_2 1 174.155 186.753 -17.762 1 30.98 . HD23 LEU 4 A_2 1 ATOM 3214 N N GLN 5 . . A_2 1 177.114 191.847 -18.403 1 32.14 . N GLN 5 A_2 1 ATOM 3215 C CA GLN 5 . . A_2 1 177.347 192.975 -17.5 1 32.94 . CA GLN 5 A_2 1 ATOM 3216 C C GLN 5 . . A_2 1 176.064 193.535 -16.902 1 31.75 . C GLN 5 A_2 1 ATOM 3217 O O GLN 5 . . A_2 1 175.172 193.96 -17.628 1 31.14 . O GLN 5 A_2 1 ATOM 3218 C CB GLN 5 . . A_2 1 178.103 194.101 -18.231 1 34.8 . CB GLN 5 A_2 1 ATOM 3219 C CG GLN 5 . . A_2 1 179.513 193.721 -18.691 1 38.53 . CG GLN 5 A_2 1 ATOM 3220 C CD GLN 5 . . A_2 1 180.321 194.912 -19.231 1 41.02 . CD GLN 5 A_2 1 ATOM 3221 O OE1 GLN 5 . . A_2 1 181.507 194.776 -19.564 1 42.9 . OE1 GLN 5 A_2 1 ATOM 3222 N NE2 GLN 5 . . A_2 1 179.682 196.079 -19.318 1 41.66 . NE2 GLN 5 A_2 1 ATOM 3223 H H GLN 5 . . A_2 1 176.729 192.02 -19.321 1 32.14 . H GLN 5 A_2 1 ATOM 3224 H HA GLN 5 . . A_2 1 177.975 192.625 -16.681 1 32.94 . HA GLN 5 A_2 1 ATOM 3225 H HB2 GLN 5 . . A_2 1 177.523 194.386 -19.109 1 34.8 . HB2 GLN 5 A_2 1 ATOM 3226 H HB3 GLN 5 . . A_2 1 178.174 194.962 -17.566 1 34.8 . HB3 GLN 5 A_2 1 ATOM 3227 H HG2 GLN 5 . . A_2 1 180.05 193.295 -17.843 1 38.53 . HG2 GLN 5 A_2 1 ATOM 3228 H HG3 GLN 5 . . A_2 1 179.436 192.966 -19.473 1 38.53 . HG3 GLN 5 A_2 1 ATOM 3229 H HE21 GLN 5 . . A_2 1 178.715 196.147 -19.036 1 41.66 . HE21 GLN 5 A_2 1 ATOM 3230 H HE22 GLN 5 . . A_2 1 180.165 196.895 -19.666 1 41.66 . HE22 GLN 5 A_2 1 ATOM 3231 N N GLN 6 . . A_2 1 175.978 193.535 -15.574 1 31.52 . N GLN 6 A_2 1 ATOM 3232 C CA GLN 6 . . A_2 1 174.804 194.059 -14.874 1 31.11 . CA GLN 6 A_2 1 ATOM 3233 C C GLN 6 . . A_2 1 175.235 195.143 -13.886 1 32 . C GLN 6 A_2 1 ATOM 3234 O O GLN 6 . . A_2 1 176.302 195.041 -13.278 1 31.74 . O GLN 6 A_2 1 ATOM 3235 C CB GLN 6 . . A_2 1 174.109 192.972 -14.047 1 30.01 . CB GLN 6 A_2 1 ATOM 3236 C CG GLN 6 . . A_2 1 173.637 191.722 -14.77 1 28.38 . CG GLN 6 A_2 1 ATOM 3237 C CD GLN 6 . . A_2 1 172.87 190.802 -13.819 1 26.81 . CD GLN 6 A_2 1 ATOM 3238 O OE1 GLN 6 . . A_2 1 171.757 191.121 -13.383 1 25.79 . OE1 GLN 6 A_2 1 ATOM 3239 N NE2 GLN 6 . . A_2 1 173.478 189.681 -13.466 1 24.42 . NE2 GLN 6 A_2 1 ATOM 3240 H H GLN 6 . . A_2 1 176.745 193.162 -15.033 1 31.52 . H GLN 6 A_2 1 ATOM 3241 H HA GLN 6 . . A_2 1 174.102 194.477 -15.595 1 31.11 . HA GLN 6 A_2 1 ATOM 3242 H HB2 GLN 6 . . A_2 1 173.235 193.427 -13.582 1 30.01 . HB2 GLN 6 A_2 1 ATOM 3243 H HB3 GLN 6 . . A_2 1 174.791 192.665 -13.254 1 30.01 . HB3 GLN 6 A_2 1 ATOM 3244 H HG2 GLN 6 . . A_2 1 172.983 192.011 -15.593 1 28.38 . HG2 GLN 6 A_2 1 ATOM 3245 H HG3 GLN 6 . . A_2 1 174.501 191.189 -15.167 1 28.38 . HG3 GLN 6 A_2 1 ATOM 3246 H HE21 GLN 6 . . A_2 1 174.393 189.465 -13.834 1 24.42 . HE21 GLN 6 A_2 1 ATOM 3247 H HE22 GLN 6 . . A_2 1 173.027 189.041 -12.828 1 24.42 . HE22 GLN 6 A_2 1 ATOM 3248 N N PRO 7 . . A_2 1 174.403 196.182 -13.698 1 32.68 . N PRO 7 A_2 1 ATOM 3249 C CA PRO 7 . . A_2 1 174.709 197.272 -12.765 1 33.4 . CA PRO 7 A_2 1 ATOM 3250 C C PRO 7 . . A_2 1 174.734 196.698 -11.347 1 33.84 . C PRO 7 A_2 1 ATOM 3251 O O PRO 7 . . A_2 1 174.013 195.741 -11.045 1 33.68 . O PRO 7 A_2 1 ATOM 3252 C CB PRO 7 . . A_2 1 173.538 198.231 -12.974 1 33.7 . CB PRO 7 A_2 1 ATOM 3253 C CG PRO 7 . . A_2 1 173.136 197.951 -14.418 1 33.6 . CG PRO 7 A_2 1 ATOM 3254 C CD PRO 7 . . A_2 1 173.114 196.444 -14.354 1 33.41 . CD PRO 7 A_2 1 ATOM 3255 H HA PRO 7 . . A_2 1 175.657 197.748 -13.014 1 33.4 . HA PRO 7 A_2 1 ATOM 3256 H HB2 PRO 7 . . A_2 1 172.721 198.01 -12.288 1 33.7 . HB2 PRO 7 A_2 1 ATOM 3257 H HB3 PRO 7 . . A_2 1 173.864 199.265 -12.861 1 33.7 . HB3 PRO 7 A_2 1 ATOM 3258 H HG2 PRO 7 . . A_2 1 173.874 198.321 -15.129 1 33.6 . HG2 PRO 7 A_2 1 ATOM 3259 H HG3 PRO 7 . . A_2 1 172.145 198.35 -14.635 1 33.6 . HG3 PRO 7 A_2 1 ATOM 3260 H HD2 PRO 7 . . A_2 1 173.072 196 -15.349 1 33.41 . HD2 PRO 7 A_2 1 ATOM 3261 H HD3 PRO 7 . . A_2 1 172.286 196.094 -13.737 1 33.41 . HD3 PRO 7 A_2 1 ATOM 3262 N N GLY 8 . . A_2 1 175.553 197.284 -10.48 1 33.66 . N GLY 8 A_2 1 ATOM 3263 C CA GLY 8 . . A_2 1 175.669 196.79 -9.118 1 33.67 . CA GLY 8 A_2 1 ATOM 3264 C C GLY 8 . . A_2 1 174.457 196.868 -8.206 1 33.84 . C GLY 8 A_2 1 ATOM 3265 O O GLY 8 . . A_2 1 174.197 195.939 -7.442 1 33.03 . O GLY 8 A_2 1 ATOM 3266 H H GLY 8 . . A_2 1 176.101 198.081 -10.771 1 33.66 . H GLY 8 A_2 1 ATOM 3267 H HA2 GLY 8 . . A_2 1 175.955 195.74 -9.181 1 33.67 . HA2 GLY 8 A_2 1 ATOM 3268 H HA3 GLY 8 . . A_2 1 176.484 197.329 -8.636 1 33.67 . HA3 GLY 8 A_2 1 ATOM 3269 N N ALA 9 . . A_2 1 173.708 197.963 -8.267 1 34.43 . N ALA 9 A_2 1 ATOM 3270 C CA ALA 9 . . A_2 1 172.559 198.103 -7.386 1 35.37 . CA ALA 9 A_2 1 ATOM 3271 C C ALA 9 . . A_2 1 171.491 199.061 -7.879 1 36.38 . C ALA 9 A_2 1 ATOM 3272 O O ALA 9 . . A_2 1 171.726 199.884 -8.762 1 36.76 . O ALA 9 A_2 1 ATOM 3273 C CB ALA 9 . . A_2 1 173.031 198.539 -6.005 1 35.55 . CB ALA 9 A_2 1 ATOM 3274 H H ALA 9 . . A_2 1 173.935 198.696 -8.923 1 34.43 . H ALA 9 A_2 1 ATOM 3275 H HA ALA 9 . . A_2 1 172.099 197.12 -7.283 1 35.37 . HA ALA 9 A_2 1 ATOM 3276 H HB1 ALA 9 . . A_2 1 173.961 199.1 -6.099 1 35.55 . HB1 ALA 9 A_2 1 ATOM 3277 H HB2 ALA 9 . . A_2 1 172.271 199.17 -5.544 1 35.55 . HB2 ALA 9 A_2 1 ATOM 3278 H HB3 ALA 9 . . A_2 1 173.199 197.659 -5.384 1 35.55 . HB3 ALA 9 A_2 1 ATOM 3279 N N GLU 10 . . A_2 1 170.308 198.937 -7.289 1 37.72 . N GLU 10 A_2 1 ATOM 3280 C CA GLU 10 . . A_2 1 169.173 199.788 -7.618 1 39.08 . CA GLU 10 A_2 1 ATOM 3281 C C GLU 10 . . A_2 1 168.325 199.978 -6.368 1 39.66 . C GLU 10 A_2 1 ATOM 3282 O O GLU 10 . . A_2 1 167.898 198.998 -5.75 1 39.66 . O GLU 10 A_2 1 ATOM 3283 C CB GLU 10 . . A_2 1 168.298 199.15 -8.701 1 40.04 . CB GLU 10 A_2 1 ATOM 3284 C CG GLU 10 . . A_2 1 168.93 198.972 -10.074 1 42.09 . CG GLU 10 A_2 1 ATOM 3285 C CD GLU 10 . . A_2 1 169.279 200.285 -10.739 1 43.66 . CD GLU 10 A_2 1 ATOM 3286 O OE1 GLU 10 . . A_2 1 168.444 201.211 -10.7 1 44.86 . OE1 GLU 10 A_2 1 ATOM 3287 O OE2 GLU 10 . . A_2 1 170.38 200.388 -11.323 1 44.9 . OE2 GLU 10 A_2 1 ATOM 3288 H H GLU 10 . . A_2 1 170.191 198.224 -6.584 1 37.72 . H GLU 10 A_2 1 ATOM 3289 H HA GLU 10 . . A_2 1 169.533 200.757 -7.965 1 39.08 . HA GLU 10 A_2 1 ATOM 3290 H HB2 GLU 10 . . A_2 1 167.999 198.164 -8.345 1 40.04 . HB2 GLU 10 A_2 1 ATOM 3291 H HB3 GLU 10 . . A_2 1 167.4 199.758 -8.815 1 40.04 . HB3 GLU 10 A_2 1 ATOM 3292 H HG2 GLU 10 . . A_2 1 169.842 198.386 -9.963 1 42.09 . HG2 GLU 10 A_2 1 ATOM 3293 H HG3 GLU 10 . . A_2 1 168.236 198.426 -10.713 1 42.09 . HG3 GLU 10 A_2 1 ATOM 3294 N N LEU 11 . . A_2 1 168.091 201.233 -5.991 1 40.06 . N LEU 11 A_2 1 ATOM 3295 C CA LEU 11 . . A_2 1 167.253 201.535 -4.835 1 40.78 . CA LEU 11 A_2 1 ATOM 3296 C C LEU 11 . . A_2 1 165.889 201.931 -5.39 1 41.3 . C LEU 11 A_2 1 ATOM 3297 O O LEU 11 . . A_2 1 165.797 202.788 -6.267 1 41.28 . O LEU 11 A_2 1 ATOM 3298 C CB LEU 11 . . A_2 1 167.831 202.693 -4.013 1 40.8 . CB LEU 11 A_2 1 ATOM 3299 C CG LEU 11 . . A_2 1 167 203.104 -2.788 1 41.16 . CG LEU 11 A_2 1 ATOM 3300 C CD1 LEU 11 . . A_2 1 166.893 201.937 -1.823 1 40.64 . CD1 LEU 11 A_2 1 ATOM 3301 C CD2 LEU 11 . . A_2 1 167.645 204.304 -2.099 1 41.17 . CD2 LEU 11 A_2 1 ATOM 3302 H H LEU 11 . . A_2 1 168.502 201.992 -6.516 1 40.06 . H LEU 11 A_2 1 ATOM 3303 H HA LEU 11 . . A_2 1 167.154 200.649 -4.208 1 40.78 . HA LEU 11 A_2 1 ATOM 3304 H HB2 LEU 11 . . A_2 1 168.821 202.398 -3.665 1 40.8 . HB2 LEU 11 A_2 1 ATOM 3305 H HB3 LEU 11 . . A_2 1 167.938 203.56 -4.665 1 40.8 . HB3 LEU 11 A_2 1 ATOM 3306 H HG LEU 11 . . A_2 1 165.999 203.382 -3.118 1 41.16 . HG LEU 11 A_2 1 ATOM 3307 H HD11 LEU 11 . . A_2 1 166.303 202.234 -0.956 1 40.64 . HD11 LEU 11 A_2 1 ATOM 3308 H HD12 LEU 11 . . A_2 1 167.891 201.642 -1.499 1 40.64 . HD12 LEU 11 A_2 1 ATOM 3309 H HD13 LEU 11 . . A_2 1 166.409 201.097 -2.321 1 40.64 . HD13 LEU 11 A_2 1 ATOM 3310 H HD21 LEU 11 . . A_2 1 167.715 205.133 -2.803 1 41.17 . HD21 LEU 11 A_2 1 ATOM 3311 H HD22 LEU 11 . . A_2 1 168.644 204.033 -1.757 1 41.17 . HD22 LEU 11 A_2 1 ATOM 3312 H HD23 LEU 11 . . A_2 1 167.037 204.603 -1.245 1 41.17 . HD23 LEU 11 A_2 1 ATOM 3313 N N VAL 12 . . A_2 1 164.837 201.303 -4.879 1 41.94 . N VAL 12 A_2 1 ATOM 3314 C CA VAL 12 . . A_2 1 163.486 201.576 -5.345 1 42.92 . CA VAL 12 A_2 1 ATOM 3315 C C VAL 12 . . A_2 1 162.537 201.806 -4.174 1 43.63 . C VAL 12 A_2 1 ATOM 3316 O O VAL 12 . . A_2 1 162.522 201.033 -3.217 1 43.64 . O VAL 12 A_2 1 ATOM 3317 C CB VAL 12 . . A_2 1 162.944 200.391 -6.186 1 42.93 . CB VAL 12 A_2 1 ATOM 3318 C CG1 VAL 12 . . A_2 1 161.561 200.722 -6.736 1 42.93 . CG1 VAL 12 A_2 1 ATOM 3319 C CG2 VAL 12 . . A_2 1 163.907 200.066 -7.31 1 42.73 . CG2 VAL 12 A_2 1 ATOM 3320 H H VAL 12 . . A_2 1 164.978 200.619 -4.149 1 41.94 . H VAL 12 A_2 1 ATOM 3321 H HA VAL 12 . . A_2 1 163.502 202.471 -5.967 1 42.92 . HA VAL 12 A_2 1 ATOM 3322 H HB VAL 12 . . A_2 1 162.859 199.518 -5.539 1 42.93 . HB VAL 12 A_2 1 ATOM 3323 H HG11 VAL 12 . . A_2 1 160.887 200.952 -5.911 1 42.93 . HG11 VAL 12 A_2 1 ATOM 3324 H HG12 VAL 12 . . A_2 1 161.177 199.866 -7.291 1 42.93 . HG12 VAL 12 A_2 1 ATOM 3325 H HG13 VAL 12 . . A_2 1 161.631 201.584 -7.399 1 42.93 . HG13 VAL 12 A_2 1 ATOM 3326 H HG21 VAL 12 . . A_2 1 163.517 199.233 -7.894 1 42.73 . HG21 VAL 12 A_2 1 ATOM 3327 H HG22 VAL 12 . . A_2 1 164.876 199.793 -6.891 1 42.73 . HG22 VAL 12 A_2 1 ATOM 3328 H HG23 VAL 12 . . A_2 1 164.022 200.938 -7.953 1 42.73 . HG23 VAL 12 A_2 1 ATOM 3329 N N LYS 13 . . A_2 1 161.749 202.874 -4.249 1 44.72 . N LYS 13 A_2 1 ATOM 3330 C CA LYS 13 . . A_2 1 160.788 203.171 -3.195 1 45.82 . CA LYS 13 A_2 1 ATOM 3331 C C LYS 13 . . A_2 1 159.606 202.233 -3.384 1 46.26 . C LYS 13 A_2 1 ATOM 3332 O O LYS 13 . . A_2 1 159.237 201.914 -4.514 1 46.18 . O LYS 13 A_2 1 ATOM 3333 C CB LYS 13 . . A_2 1 160.326 204.63 -3.283 1 46.48 . CB LYS 13 A_2 1 ATOM 3334 C CG LYS 13 . . A_2 1 161.45 205.637 -3.081 1 47.1 . CG LYS 13 A_2 1 ATOM 3335 C CD LYS 13 . . A_2 1 160.948 207.068 -3.169 1 47.83 . CD LYS 13 A_2 1 ATOM 3336 C CE LYS 13 . . A_2 1 162.079 208.06 -2.923 1 48 . CE LYS 13 A_2 1 ATOM 3337 N NZ LYS 13 . . A_2 1 162.674 207.889 -1.564 1 48.14 . NZ LYS 13 A_2 1 ATOM 3338 H H LYS 13 . . A_2 1 161.817 203.488 -5.048 1 44.72 . H LYS 13 A_2 1 ATOM 3339 H HA LYS 13 . . A_2 1 161.245 202.991 -2.222 1 45.82 . HA LYS 13 A_2 1 ATOM 3340 H HB2 LYS 13 . . A_2 1 159.889 204.794 -4.268 1 46.48 . HB2 LYS 13 A_2 1 ATOM 3341 H HB3 LYS 13 . . A_2 1 159.561 204.802 -2.526 1 46.48 . HB3 LYS 13 A_2 1 ATOM 3342 H HG2 LYS 13 . . A_2 1 161.893 205.479 -2.098 1 47.1 . HG2 LYS 13 A_2 1 ATOM 3343 H HG3 LYS 13 . . A_2 1 162.212 205.479 -3.845 1 47.1 . HG3 LYS 13 A_2 1 ATOM 3344 H HD2 LYS 13 . . A_2 1 160.533 207.24 -4.162 1 47.83 . HD2 LYS 13 A_2 1 ATOM 3345 H HD3 LYS 13 . . A_2 1 160.168 207.221 -2.423 1 47.83 . HD3 LYS 13 A_2 1 ATOM 3346 H HE2 LYS 13 . . A_2 1 162.856 207.903 -3.671 1 48 . HE2 LYS 13 A_2 1 ATOM 3347 H HE3 LYS 13 . . A_2 1 161.691 209.074 -3.018 1 48 . HE3 LYS 13 A_2 1 ATOM 3348 H HZ1 LYS 13 . . A_2 1 163.255 207.063 -1.552 1 48.14 . HZ1 LYS 13 A_2 1 ATOM 3349 H HZ2 LYS 13 . . A_2 1 161.935 207.79 -0.883 1 48.14 . HZ2 LYS 13 A_2 1 ATOM 3350 H HZ3 LYS 13 . . A_2 1 163.234 208.698 -1.337 1 48.14 . HZ3 LYS 13 A_2 1 ATOM 3351 N N PRO 14 . . A_2 1 158.994 201.778 -2.28 1 46.79 . N PRO 14 A_2 1 ATOM 3352 C CA PRO 14 . . A_2 1 157.852 200.866 -2.359 1 47 . CA PRO 14 A_2 1 ATOM 3353 C C PRO 14 . . A_2 1 156.749 201.379 -3.276 1 47.16 . C PRO 14 A_2 1 ATOM 3354 O O PRO 14 . . A_2 1 156.296 202.515 -3.143 1 47.41 . O PRO 14 A_2 1 ATOM 3355 C CB PRO 14 . . A_2 1 157.412 200.753 -0.896 1 46.97 . CB PRO 14 A_2 1 ATOM 3356 C CG PRO 14 . . A_2 1 157.892 202.07 -0.3 1 47.29 . CG PRO 14 A_2 1 ATOM 3357 C CD PRO 14 . . A_2 1 159.28 202.091 -0.873 1 46.98 . CD PRO 14 A_2 1 ATOM 3358 H HA PRO 14 . . A_2 1 158.191 199.892 -2.711 1 47 . HA PRO 14 A_2 1 ATOM 3359 H HB2 PRO 14 . . A_2 1 156.329 200.658 -0.818 1 46.97 . HB2 PRO 14 A_2 1 ATOM 3360 H HB3 PRO 14 . . A_2 1 157.906 199.911 -0.412 1 46.97 . HB3 PRO 14 A_2 1 ATOM 3361 H HG2 PRO 14 . . A_2 1 157.295 202.916 -0.642 1 47.29 . HG2 PRO 14 A_2 1 ATOM 3362 H HG3 PRO 14 . . A_2 1 157.917 202.022 0.789 1 47.29 . HG3 PRO 14 A_2 1 ATOM 3363 H HD2 PRO 14 . . A_2 1 159.916 201.334 -0.414 1 46.98 . HD2 PRO 14 A_2 1 ATOM 3364 H HD3 PRO 14 . . A_2 1 159.724 203.082 -0.778 1 46.98 . HD3 PRO 14 A_2 1 ATOM 3365 N N GLY 15 . . A_2 1 156.335 200.533 -4.215 1 46.98 . N GLY 15 A_2 1 ATOM 3366 C CA GLY 15 . . A_2 1 155.288 200.908 -5.146 1 46.63 . CA GLY 15 A_2 1 ATOM 3367 C C GLY 15 . . A_2 1 155.815 201.346 -6.496 1 46.4 . C GLY 15 A_2 1 ATOM 3368 O O GLY 15 . . A_2 1 155.098 201.279 -7.492 1 47.11 . O GLY 15 A_2 1 ATOM 3369 H H GLY 15 . . A_2 1 156.755 199.617 -4.281 1 46.98 . H GLY 15 A_2 1 ATOM 3370 H HA2 GLY 15 . . A_2 1 154.719 201.731 -4.713 1 46.63 . HA2 GLY 15 A_2 1 ATOM 3371 H HA3 GLY 15 . . A_2 1 154.622 200.057 -5.288 1 46.63 . HA3 GLY 15 A_2 1 ATOM 3372 N N ALA 16 . . A_2 1 157.064 201.797 -6.537 1 45.68 . N ALA 16 A_2 1 ATOM 3373 C CA ALA 16 . . A_2 1 157.668 202.24 -7.788 1 45.38 . CA ALA 16 A_2 1 ATOM 3374 C C ALA 16 . . A_2 1 158.177 201.039 -8.577 1 45.13 . C ALA 16 A_2 1 ATOM 3375 O O ALA 16 . . A_2 1 158.109 199.905 -8.107 1 45.27 . O ALA 16 A_2 1 ATOM 3376 C CB ALA 16 . . A_2 1 158.819 203.212 -7.507 1 45.19 . CB ALA 16 A_2 1 ATOM 3377 H H ALA 16 . . A_2 1 157.606 201.834 -5.685 1 45.68 . H ALA 16 A_2 1 ATOM 3378 H HA ALA 16 . . A_2 1 156.911 202.754 -8.381 1 45.38 . HA ALA 16 A_2 1 ATOM 3379 H HB1 ALA 16 . . A_2 1 159.261 203.535 -8.45 1 45.19 . HB1 ALA 16 A_2 1 ATOM 3380 H HB2 ALA 16 . . A_2 1 158.438 204.08 -6.969 1 45.19 . HB2 ALA 16 A_2 1 ATOM 3381 H HB3 ALA 16 . . A_2 1 159.577 202.713 -6.903 1 45.19 . HB3 ALA 16 A_2 1 ATOM 3382 N N SER 17 . . A_2 1 158.678 201.292 -9.78 1 44.93 . N SER 17 A_2 1 ATOM 3383 C CA SER 17 . . A_2 1 159.2 200.224 -10.617 1 44.74 . CA SER 17 A_2 1 ATOM 3384 C C SER 17 . . A_2 1 160.618 200.558 -11.059 1 44.2 . C SER 17 A_2 1 ATOM 3385 O O SER 17 . . A_2 1 161.058 201.708 -10.963 1 44.49 . O SER 17 A_2 1 ATOM 3386 C CB SER 17 . . A_2 1 158.308 200.019 -11.842 1 45.11 . CB SER 17 A_2 1 ATOM 3387 O OG SER 17 . . A_2 1 158.369 201.133 -12.706 1 46.28 . OG SER 17 A_2 1 ATOM 3388 H H SER 17 . . A_2 1 158.697 202.243 -10.12 1 44.93 . H SER 17 A_2 1 ATOM 3389 H HA SER 17 . . A_2 1 159.22 199.301 -10.038 1 44.74 . HA SER 17 A_2 1 ATOM 3390 H HB2 SER 17 . . A_2 1 158.641 199.132 -12.381 1 45.11 . HB2 SER 17 A_2 1 ATOM 3391 H HB3 SER 17 . . A_2 1 157.278 199.874 -11.516 1 45.11 . HB3 SER 17 A_2 1 ATOM 3392 H HG SER 17 . . A_2 1 157.802 200.981 -13.466 1 46.28 . HG SER 17 A_2 1 ATOM 3393 N N VAL 18 . . A_2 1 161.332 199.547 -11.539 1 43.15 . N VAL 18 A_2 1 ATOM 3394 C CA VAL 18 . . A_2 1 162.704 199.719 -11.988 1 42.15 . CA VAL 18 A_2 1 ATOM 3395 C C VAL 18 . . A_2 1 162.974 198.794 -13.171 1 41.87 . C VAL 18 A_2 1 ATOM 3396 O O VAL 18 . . A_2 1 162.36 197.736 -13.3 1 41.76 . O VAL 18 A_2 1 ATOM 3397 C CB VAL 18 . . A_2 1 163.703 199.404 -10.844 1 42.35 . CB VAL 18 A_2 1 ATOM 3398 C CG1 VAL 18 . . A_2 1 163.536 197.958 -10.386 1 41.46 . CG1 VAL 18 A_2 1 ATOM 3399 C CG2 VAL 18 . . A_2 1 165.126 199.671 -11.303 1 41.79 . CG2 VAL 18 A_2 1 ATOM 3400 H H VAL 18 . . A_2 1 160.91 198.631 -11.594 1 43.15 . H VAL 18 A_2 1 ATOM 3401 H HA VAL 18 . . A_2 1 162.845 200.752 -12.307 1 42.15 . HA VAL 18 A_2 1 ATOM 3402 H HB VAL 18 . . A_2 1 163.483 200.061 -10.002 1 42.35 . HB VAL 18 A_2 1 ATOM 3403 H HG11 VAL 18 . . A_2 1 164.242 197.747 -9.583 1 41.46 . HG11 VAL 18 A_2 1 ATOM 3404 H HG12 VAL 18 . . A_2 1 163.728 197.287 -11.224 1 41.46 . HG12 VAL 18 A_2 1 ATOM 3405 H HG13 VAL 18 . . A_2 1 162.519 197.806 -10.025 1 41.46 . HG13 VAL 18 A_2 1 ATOM 3406 H HG21 VAL 18 . . A_2 1 165.756 199.87 -10.436 1 41.79 . HG21 VAL 18 A_2 1 ATOM 3407 H HG22 VAL 18 . . A_2 1 165.137 200.536 -11.967 1 41.79 . HG22 VAL 18 A_2 1 ATOM 3408 H HG23 VAL 18 . . A_2 1 165.506 198.799 -11.836 1 41.79 . HG23 VAL 18 A_2 1 ATOM 3409 N N LYS 19 . . A_2 1 163.893 199.203 -14.036 1 41.34 . N LYS 19 A_2 1 ATOM 3410 C CA LYS 19 . . A_2 1 164.232 198.419 -15.213 1 41.05 . CA LYS 19 A_2 1 ATOM 3411 C C LYS 19 . . A_2 1 165.691 197.993 -15.132 1 40.11 . C LYS 19 A_2 1 ATOM 3412 O O LYS 19 . . A_2 1 166.591 198.824 -15.245 1 39.73 . O LYS 19 A_2 1 ATOM 3413 C CB LYS 19 . . A_2 1 164.004 199.261 -16.468 1 42.1 . CB LYS 19 A_2 1 ATOM 3414 C CG LYS 19 . . A_2 1 164.152 198.513 -17.775 1 43.44 . CG LYS 19 A_2 1 ATOM 3415 C CD LYS 19 . . A_2 1 163.948 199.462 -18.945 1 44.87 . CD LYS 19 A_2 1 ATOM 3416 C CE LYS 19 . . A_2 1 163.89 198.717 -20.262 1 45.91 . CE LYS 19 A_2 1 ATOM 3417 N NZ LYS 19 . . A_2 1 162.723 197.789 -20.275 1 46.89 . NZ LYS 19 A_2 1 ATOM 3418 H H LYS 19 . . A_2 1 164.368 200.079 -13.873 1 41.34 . H LYS 19 A_2 1 ATOM 3419 H HA LYS 19 . . A_2 1 163.598 197.533 -15.252 1 41.05 . HA LYS 19 A_2 1 ATOM 3420 H HB2 LYS 19 . . A_2 1 162.994 199.667 -16.424 1 42.1 . HB2 LYS 19 A_2 1 ATOM 3421 H HB3 LYS 19 . . A_2 1 164.711 200.09 -16.462 1 42.1 . HB3 LYS 19 A_2 1 ATOM 3422 H HG2 LYS 19 . . A_2 1 165.151 198.08 -17.832 1 43.44 . HG2 LYS 19 A_2 1 ATOM 3423 H HG3 LYS 19 . . A_2 1 163.41 197.716 -17.822 1 43.44 . HG3 LYS 19 A_2 1 ATOM 3424 H HD2 LYS 19 . . A_2 1 163.012 200.003 -18.803 1 44.87 . HD2 LYS 19 A_2 1 ATOM 3425 H HD3 LYS 19 . . A_2 1 164.772 200.175 -18.974 1 44.87 . HD3 LYS 19 A_2 1 ATOM 3426 H HE2 LYS 19 . . A_2 1 164.808 198.144 -20.392 1 45.91 . HE2 LYS 19 A_2 1 ATOM 3427 H HE3 LYS 19 . . A_2 1 163.792 199.433 -21.078 1 45.91 . HE3 LYS 19 A_2 1 ATOM 3428 H HZ1 LYS 19 . . A_2 1 162.693 197.297 -21.157 1 46.89 . HZ1 LYS 19 A_2 1 ATOM 3429 H HZ2 LYS 19 . . A_2 1 162.814 197.123 -19.521 1 46.89 . HZ2 LYS 19 A_2 1 ATOM 3430 H HZ3 LYS 19 . . A_2 1 161.871 198.318 -20.155 1 46.89 . HZ3 LYS 19 A_2 1 ATOM 3431 N N LEU 20 . . A_2 1 165.922 196.698 -14.934 1 38.68 . N LEU 20 A_2 1 ATOM 3432 C CA LEU 20 . . A_2 1 167.281 196.179 -14.833 1 37.57 . CA LEU 20 A_2 1 ATOM 3433 C C LEU 20 . . A_2 1 167.825 195.856 -16.222 1 37.02 . C LEU 20 A_2 1 ATOM 3434 O O LEU 20 . . A_2 1 167.069 195.494 -17.127 1 36.56 . O LEU 20 A_2 1 ATOM 3435 C CB LEU 20 . . A_2 1 167.303 194.921 -13.956 1 37.51 . CB LEU 20 A_2 1 ATOM 3436 C CG LEU 20 . . A_2 1 166.673 195.041 -12.562 1 37.7 . CG LEU 20 A_2 1 ATOM 3437 C CD1 LEU 20 . . A_2 1 166.921 193.753 -11.79 1 37.75 . CD1 LEU 20 A_2 1 ATOM 3438 C CD2 LEU 20 . . A_2 1 167.264 196.221 -11.813 1 37.76 . CD2 LEU 20 A_2 1 ATOM 3439 H H LEU 20 . . A_2 1 165.141 196.062 -14.852 1 38.68 . H LEU 20 A_2 1 ATOM 3440 H HA LEU 20 . . A_2 1 167.915 196.938 -14.375 1 37.57 . HA LEU 20 A_2 1 ATOM 3441 H HB2 LEU 20 . . A_2 1 168.345 194.629 -13.823 1 37.51 . HB2 LEU 20 A_2 1 ATOM 3442 H HB3 LEU 20 . . A_2 1 166.792 194.122 -14.493 1 37.51 . HB3 LEU 20 A_2 1 ATOM 3443 H HG LEU 20 . . A_2 1 165.599 195.19 -12.669 1 37.7 . HG LEU 20 A_2 1 ATOM 3444 H HD11 LEU 20 . . A_2 1 166.476 193.832 -10.798 1 37.75 . HD11 LEU 20 A_2 1 ATOM 3445 H HD12 LEU 20 . . A_2 1 167.994 193.588 -11.694 1 37.75 . HD12 LEU 20 A_2 1 ATOM 3446 H HD13 LEU 20 . . A_2 1 166.471 192.916 -12.325 1 37.75 . HD13 LEU 20 A_2 1 ATOM 3447 H HD21 LEU 20 . . A_2 1 167.081 197.137 -12.374 1 37.76 . HD21 LEU 20 A_2 1 ATOM 3448 H HD22 LEU 20 . . A_2 1 168.338 196.076 -11.696 1 37.76 . HD22 LEU 20 A_2 1 ATOM 3449 H HD23 LEU 20 . . A_2 1 166.798 196.298 -10.83 1 37.76 . HD23 LEU 20 A_2 1 ATOM 3450 N N SER 21 . . A_2 1 169.136 195.986 -16.389 1 36.38 . N SER 21 A_2 1 ATOM 3451 C CA SER 21 . . A_2 1 169.754 195.716 -17.68 1 36.26 . CA SER 21 A_2 1 ATOM 3452 C C SER 21 . . A_2 1 170.836 194.647 -17.607 1 35.93 . C SER 21 A_2 1 ATOM 3453 O O SER 21 . . A_2 1 171.449 194.423 -16.564 1 35.38 . O SER 21 A_2 1 ATOM 3454 C CB SER 21 . . A_2 1 170.354 196.998 -18.263 1 36.52 . CB SER 21 A_2 1 ATOM 3455 O OG SER 21 . . A_2 1 171.424 197.469 -17.459 1 37.52 . OG SER 21 A_2 1 ATOM 3456 H H SER 21 . . A_2 1 169.712 196.276 -15.611 1 36.38 . H SER 21 A_2 1 ATOM 3457 H HA SER 21 . . A_2 1 168.978 195.366 -18.36 1 36.26 . HA SER 21 A_2 1 ATOM 3458 H HB2 SER 21 . . A_2 1 170.726 196.793 -19.267 1 36.52 . HB2 SER 21 A_2 1 ATOM 3459 H HB3 SER 21 . . A_2 1 169.581 197.764 -18.316 1 36.52 . HB3 SER 21 A_2 1 ATOM 3460 H HG SER 21 . . A_2 1 171.136 198.237 -16.96 1 37.52 . HG SER 21 A_2 1 ATOM 3461 N N CYS 22 . . A_2 1 171.065 194.001 -18.741 1 36.01 . N CYS 22 A_2 1 ATOM 3462 C CA CYS 22 . . A_2 1 172.062 192.948 -18.859 1 36.27 . CA CYS 22 A_2 1 ATOM 3463 C C CYS 22 . . A_2 1 172.696 193.05 -20.233 1 35.95 . C CYS 22 A_2 1 ATOM 3464 O O CYS 22 . . A_2 1 172.088 192.651 -21.226 1 35.6 . O CYS 22 A_2 1 ATOM 3465 C CB CYS 22 . . A_2 1 171.397 191.577 -18.7 1 36.75 . CB CYS 22 A_2 1 ATOM 3466 S SG CYS 22 . . A_2 1 172.446 190.182 -19.168 1 38.95 . SG CYS 22 A_2 1 ATOM 3467 H H CYS 22 . . A_2 1 170.525 194.25 -19.557 1 36.01 . H CYS 22 A_2 1 ATOM 3468 H HA CYS 22 . . A_2 1 172.825 193.077 -18.092 1 36.27 . HA CYS 22 A_2 1 ATOM 3469 H HB2 CYS 22 . . A_2 1 171.113 191.455 -17.655 1 36.75 . HB2 CYS 22 A_2 1 ATOM 3470 H HB3 CYS 22 . . A_2 1 170.495 191.555 -19.311 1 36.75 . HB3 CYS 22 A_2 1 ATOM 3471 N N LYS 23 . . A_2 1 173.911 193.595 -20.286 1 35.91 . N LYS 23 A_2 1 ATOM 3472 C CA LYS 23 . . A_2 1 174.64 193.761 -21.542 1 35.45 . CA LYS 23 A_2 1 ATOM 3473 C C LYS 23 . . A_2 1 175.524 192.55 -21.805 1 35.45 . C LYS 23 A_2 1 ATOM 3474 O O LYS 23 . . A_2 1 176.429 192.25 -21.027 1 34.93 . O LYS 23 A_2 1 ATOM 3475 C CB LYS 23 . . A_2 1 175.487 195.032 -21.494 1 35.75 . CB LYS 23 A_2 1 ATOM 3476 H H LYS 23 . . A_2 1 174.344 193.904 -19.427 1 35.91 . H LYS 23 A_2 1 ATOM 3477 H HA LYS 23 . . A_2 1 173.92 193.851 -22.355 1 35.45 . HA LYS 23 A_2 1 ATOM 3478 N N ALA 24 . . A_2 1 175.264 191.87 -22.92 1 35.6 . N ALA 24 A_2 1 ATOM 3479 C CA ALA 24 . . A_2 1 176 190.668 -23.293 1 35.71 . CA ALA 24 A_2 1 ATOM 3480 C C ALA 24 . . A_2 1 177.047 190.88 -24.377 1 35.91 . C ALA 24 A_2 1 ATOM 3481 O O ALA 24 . . A_2 1 176.86 191.689 -25.284 1 36.51 . O ALA 24 A_2 1 ATOM 3482 C CB ALA 24 . . A_2 1 175.016 189.585 -23.747 1 35.69 . CB ALA 24 A_2 1 ATOM 3483 H H ALA 24 . . A_2 1 174.529 192.199 -23.53 1 35.6 . H ALA 24 A_2 1 ATOM 3484 H HA ALA 24 . . A_2 1 176.512 190.301 -22.403 1 35.71 . HA ALA 24 A_2 1 ATOM 3485 H HB1 ALA 24 . . A_2 1 173.995 189.947 -23.625 1 35.69 . HB1 ALA 24 A_2 1 ATOM 3486 H HB2 ALA 24 . . A_2 1 175.158 188.689 -23.143 1 35.69 . HB2 ALA 24 A_2 1 ATOM 3487 H HB3 ALA 24 . . A_2 1 175.195 189.348 -24.796 1 35.69 . HB3 ALA 24 A_2 1 ATOM 3488 N N SER 25 . . A_2 1 178.141 190.132 -24.274 1 35.97 . N SER 25 A_2 1 ATOM 3489 C CA SER 25 . . A_2 1 179.228 190.187 -25.248 1 36.49 . CA SER 25 A_2 1 ATOM 3490 C C SER 25 . . A_2 1 179.634 188.742 -25.535 1 36.26 . C SER 25 A_2 1 ATOM 3491 O O SER 25 . . A_2 1 179.027 187.81 -25.001 1 36.63 . O SER 25 A_2 1 ATOM 3492 C CB SER 25 . . A_2 1 180.418 190.992 -24.698 1 36.86 . CB SER 25 A_2 1 ATOM 3493 O OG SER 25 . . A_2 1 180.969 190.396 -23.538 1 38.04 . OG SER 25 A_2 1 ATOM 3494 H H SER 25 . . A_2 1 178.224 189.5 -23.491 1 35.97 . H SER 25 A_2 1 ATOM 3495 H HA SER 25 . . A_2 1 178.869 190.652 -26.166 1 36.49 . HA SER 25 A_2 1 ATOM 3496 H HB2 SER 25 . . A_2 1 181.19 191.048 -25.466 1 36.86 . HB2 SER 25 A_2 1 ATOM 3497 H HB3 SER 25 . . A_2 1 180.084 192.001 -24.455 1 36.86 . HB3 SER 25 A_2 1 ATOM 3498 H HG SER 25 . . A_2 1 180.332 190.441 -22.821 1 38.04 . HG SER 25 A_2 1 ATOM 3499 N N GLY 26 . . A_2 1 180.648 188.551 -26.371 1 35.51 . N GLY 26 A_2 1 ATOM 3500 C CA GLY 26 . . A_2 1 181.075 187.205 -26.711 1 35.58 . CA GLY 26 A_2 1 ATOM 3501 C C GLY 26 . . A_2 1 180.208 186.681 -27.846 1 35.74 . C GLY 26 A_2 1 ATOM 3502 O O GLY 26 . . A_2 1 179.44 187.441 -28.431 1 35.45 . O GLY 26 A_2 1 ATOM 3503 H H GLY 26 . . A_2 1 181.125 189.346 -26.772 1 35.51 . H GLY 26 A_2 1 ATOM 3504 H HA2 GLY 26 . . A_2 1 182.118 187.222 -27.026 1 35.58 . HA2 GLY 26 A_2 1 ATOM 3505 H HA3 GLY 26 . . A_2 1 180.967 186.557 -25.841 1 35.58 . HA3 GLY 26 A_2 1 ATOM 3506 N N TYR 27 . . A_2 1 180.321 185.397 -28.172 1 36.14 . N TYR 27 A_2 1 ATOM 3507 C CA TYR 27 . . A_2 1 179.505 184.843 -29.25 1 37 . CA TYR 27 A_2 1 ATOM 3508 C C TYR 27 . . A_2 1 178.012 184.951 -28.964 1 37.01 . C TYR 27 A_2 1 ATOM 3509 O O TYR 27 . . A_2 1 177.57 184.75 -27.832 1 36.55 . O TYR 27 A_2 1 ATOM 3510 C CB TYR 27 . . A_2 1 179.838 183.371 -29.503 1 37.5 . CB TYR 27 A_2 1 ATOM 3511 C CG TYR 27 . . A_2 1 181.195 183.127 -30.113 1 38.3 . CG TYR 27 A_2 1 ATOM 3512 C CD1 TYR 27 . . A_2 1 182.237 182.595 -29.357 1 38.57 . CD1 TYR 27 A_2 1 ATOM 3513 C CD2 TYR 27 . . A_2 1 181.436 183.42 -31.455 1 38.82 . CD2 TYR 27 A_2 1 ATOM 3514 C CE1 TYR 27 . . A_2 1 183.486 182.357 -29.923 1 39.54 . CE1 TYR 27 A_2 1 ATOM 3515 C CE2 TYR 27 . . A_2 1 182.684 183.187 -32.031 1 39.64 . CE2 TYR 27 A_2 1 ATOM 3516 C CZ TYR 27 . . A_2 1 183.7 182.655 -31.258 1 39.58 . CZ TYR 27 A_2 1 ATOM 3517 O OH TYR 27 . . A_2 1 184.933 182.421 -31.82 1 40.95 . OH TYR 27 A_2 1 ATOM 3518 H H TYR 27 . . A_2 1 180.971 184.805 -27.675 1 36.14 . H TYR 27 A_2 1 ATOM 3519 H HA TYR 27 . . A_2 1 179.719 185.402 -30.161 1 37 . HA TYR 27 A_2 1 ATOM 3520 H HB2 TYR 27 . . A_2 1 179.795 182.845 -28.549 1 37.5 . HB2 TYR 27 A_2 1 ATOM 3521 H HB3 TYR 27 . . A_2 1 179.08 182.952 -30.165 1 37.5 . HB3 TYR 27 A_2 1 ATOM 3522 H HD1 TYR 27 . . A_2 1 182.073 182.363 -28.315 1 38.57 . HD1 TYR 27 A_2 1 ATOM 3523 H HD2 TYR 27 . . A_2 1 180.642 183.835 -32.059 1 38.82 . HD2 TYR 27 A_2 1 ATOM 3524 H HE1 TYR 27 . . A_2 1 184.284 181.942 -29.324 1 39.54 . HE1 TYR 27 A_2 1 ATOM 3525 H HE2 TYR 27 . . A_2 1 182.856 183.42 -33.072 1 39.64 . HE2 TYR 27 A_2 1 ATOM 3526 H HH TYR 27 . . A_2 1 185.296 183.246 -32.149 1 40.95 . HH TYR 27 A_2 1 ATOM 3527 N N THR 28 . . A_2 1 177.245 185.275 -30.001 1 37.43 . N THR 28 A_2 1 ATOM 3528 C CA THR 28 . . A_2 1 175.794 185.379 -29.894 1 38.17 . CA THR 28 A_2 1 ATOM 3529 C C THR 28 . . A_2 1 175.162 184.56 -31.018 1 38.09 . C THR 28 A_2 1 ATOM 3530 O O THR 28 . . A_2 1 175.556 184.668 -32.185 1 37.93 . O THR 28 A_2 1 ATOM 3531 C CB THR 28 . . A_2 1 175.305 186.847 -29.98 1 38.83 . CB THR 28 A_2 1 ATOM 3532 O OG1 THR 28 . . A_2 1 175.835 187.467 -31.157 1 40.22 . OG1 THR 28 A_2 1 ATOM 3533 C CG2 THR 28 . . A_2 1 175.748 187.633 -28.751 1 39.25 . CG2 THR 28 A_2 1 ATOM 3534 H H THR 28 . . A_2 1 177.682 185.455 -30.893 1 37.43 . H THR 28 A_2 1 ATOM 3535 H HA THR 28 . . A_2 1 175.482 184.961 -28.937 1 38.17 . HA THR 28 A_2 1 ATOM 3536 H HB THR 28 . . A_2 1 174.216 186.856 -30.034 1 38.83 . HB THR 28 A_2 1 ATOM 3537 H HG1 THR 28 . . A_2 1 175.557 186.973 -31.932 1 40.22 . HG1 THR 28 A_2 1 ATOM 3538 H HG21 THR 28 . . A_2 1 175.395 188.661 -28.83 1 39.25 . HG21 THR 28 A_2 1 ATOM 3539 H HG22 THR 28 . . A_2 1 176.836 187.626 -28.689 1 39.25 . HG22 THR 28 A_2 1 ATOM 3540 H HG23 THR 28 . . A_2 1 175.33 187.173 -27.856 1 39.25 . HG23 THR 28 A_2 1 ATOM 3541 N N PHE 29 . . A_2 1 174.193 183.728 -30.654 1 37.26 . N PHE 29 A_2 1 ATOM 3542 C CA PHE 29 . . A_2 1 173.512 182.87 -31.614 1 36.6 . CA PHE 29 A_2 1 ATOM 3543 C C PHE 29 . . A_2 1 172.009 183.103 -31.566 1 35.97 . C PHE 29 A_2 1 ATOM 3544 O O PHE 29 . . A_2 1 171.469 183.576 -30.561 1 35.62 . O PHE 29 A_2 1 ATOM 3545 C CB PHE 29 . . A_2 1 173.822 181.408 -31.303 1 37.53 . CB PHE 29 A_2 1 ATOM 3546 C CG PHE 29 . . A_2 1 175.291 181.093 -31.287 1 38.47 . CG PHE 29 A_2 1 ATOM 3547 C CD1 PHE 29 . . A_2 1 176.052 181.196 -32.448 1 39.27 . CD1 PHE 29 A_2 1 ATOM 3548 C CD2 PHE 29 . . A_2 1 175.922 180.718 -30.107 1 38.68 . CD2 PHE 29 A_2 1 ATOM 3549 C CE1 PHE 29 . . A_2 1 177.424 180.929 -32.433 1 39.58 . CE1 PHE 29 A_2 1 ATOM 3550 C CE2 PHE 29 . . A_2 1 177.289 180.45 -30.081 1 39.33 . CE2 PHE 29 A_2 1 ATOM 3551 C CZ PHE 29 . . A_2 1 178.042 180.557 -31.247 1 39.23 . CZ PHE 29 A_2 1 ATOM 3552 H H PHE 29 . . A_2 1 173.92 183.689 -29.682 1 37.26 . H PHE 29 A_2 1 ATOM 3553 H HA PHE 29 . . A_2 1 173.874 183.103 -32.615 1 36.6 . HA PHE 29 A_2 1 ATOM 3554 H HB2 PHE 29 . . A_2 1 173.408 181.169 -30.323 1 37.53 . HB2 PHE 29 A_2 1 ATOM 3555 H HB3 PHE 29 . . A_2 1 173.337 180.78 -32.051 1 37.53 . HB3 PHE 29 A_2 1 ATOM 3556 H HD1 PHE 29 . . A_2 1 175.576 181.486 -33.373 1 39.27 . HD1 PHE 29 A_2 1 ATOM 3557 H HD2 PHE 29 . . A_2 1 175.345 180.633 -29.198 1 38.68 . HD2 PHE 29 A_2 1 ATOM 3558 H HE1 PHE 29 . . A_2 1 178.002 181.012 -33.342 1 39.58 . HE1 PHE 29 A_2 1 ATOM 3559 H HE2 PHE 29 . . A_2 1 177.765 180.159 -29.156 1 39.33 . HE2 PHE 29 A_2 1 ATOM 3560 H HZ PHE 29 . . A_2 1 179.102 180.352 -31.229 1 39.23 . HZ PHE 29 A_2 1 ATOM 3561 N N THR 30 . . A_2 1 171.338 182.768 -32.661 1 34.87 . N THR 30 A_2 1 ATOM 3562 C CA THR 30 . . A_2 1 169.899 182.938 -32.759 1 33.83 . CA THR 30 A_2 1 ATOM 3563 C C THR 30 . . A_2 1 169.179 182.035 -31.758 1 32.46 . C THR 30 A_2 1 ATOM 3564 O O THR 30 . . A_2 1 168.011 182.24 -31.445 1 31.92 . O THR 30 A_2 1 ATOM 3565 C CB THR 30 . . A_2 1 169.412 182.609 -34.187 1 34.52 . CB THR 30 A_2 1 ATOM 3566 O OG1 THR 30 . . A_2 1 168 182.824 -34.27 1 35.85 . OG1 THR 30 A_2 1 ATOM 3567 C CG2 THR 30 . . A_2 1 169.722 181.16 -34.539 1 34.46 . CG2 THR 30 A_2 1 ATOM 3568 H H THR 30 . . A_2 1 171.842 182.384 -33.448 1 34.87 . H THR 30 A_2 1 ATOM 3569 H HA THR 30 . . A_2 1 169.653 183.976 -32.535 1 33.83 . HA THR 30 A_2 1 ATOM 3570 H HB THR 30 . . A_2 1 169.916 183.265 -34.897 1 34.52 . HB THR 30 A_2 1 ATOM 3571 H HG1 THR 30 . . A_2 1 167.83 183.713 -34.589 1 35.85 . HG1 THR 30 A_2 1 ATOM 3572 H HG21 THR 30 . . A_2 1 169.371 180.948 -35.549 1 34.46 . HG21 THR 30 A_2 1 ATOM 3573 H HG22 THR 30 . . A_2 1 169.218 180.499 -33.833 1 34.46 . HG22 THR 30 A_2 1 ATOM 3574 H HG23 THR 30 . . A_2 1 170.798 180.996 -34.486 1 34.46 . HG23 THR 30 A_2 1 ATOM 3575 N N SER 31 . . A_2 1 169.898 181.038 -31.259 1 31.51 . N SER 31 A_2 1 ATOM 3576 C CA SER 31 . . A_2 1 169.351 180.096 -30.301 1 30.74 . CA SER 31 A_2 1 ATOM 3577 C C SER 31 . . A_2 1 169.605 180.462 -28.834 1 29.65 . C SER 31 A_2 1 ATOM 3578 O O SER 31 . . A_2 1 169.274 179.686 -27.935 1 29.1 . O SER 31 A_2 1 ATOM 3579 C CB SER 31 . . A_2 1 169.917 178.707 -30.593 1 31.54 . CB SER 31 A_2 1 ATOM 3580 O OG SER 31 . . A_2 1 171.328 178.763 -30.7 1 32.57 . OG SER 31 A_2 1 ATOM 3581 H H SER 31 . . A_2 1 170.858 180.931 -31.556 1 31.51 . H SER 31 A_2 1 ATOM 3582 H HA SER 31 . . A_2 1 168.272 180.055 -30.452 1 30.74 . HA SER 31 A_2 1 ATOM 3583 H HB2 SER 31 . . A_2 1 169.645 178.03 -29.783 1 31.54 . HB2 SER 31 A_2 1 ATOM 3584 H HB3 SER 31 . . A_2 1 169.499 178.336 -31.529 1 31.54 . HB3 SER 31 A_2 1 ATOM 3585 H HG SER 31 . . A_2 1 171.688 179.235 -29.946 1 32.57 . HG SER 31 A_2 1 ATOM 3586 N N ASP 32 . . A_2 1 170.19 181.632 -28.58 1 28.23 . N ASP 32 A_2 1 ATOM 3587 C CA ASP 32 . . A_2 1 170.448 182.031 -27.197 1 26.5 . CA ASP 32 A_2 1 ATOM 3588 C C ASP 32 . . A_2 1 169.196 182.494 -26.463 1 25.31 . C ASP 32 A_2 1 ATOM 3589 O O ASP 32 . . A_2 1 168.351 183.191 -27.027 1 24.58 . O ASP 32 A_2 1 ATOM 3590 C CB ASP 32 . . A_2 1 171.448 183.197 -27.095 1 27.21 . CB ASP 32 A_2 1 ATOM 3591 C CG ASP 32 . . A_2 1 172.795 182.895 -27.705 1 27.72 . CG ASP 32 A_2 1 ATOM 3592 O OD1 ASP 32 . . A_2 1 173.273 181.746 -27.628 1 28.38 . OD1 ASP 32 A_2 1 ATOM 3593 O OD2 ASP 32 . . A_2 1 173.403 183.845 -28.236 1 29.98 . OD2 ASP 32 A_2 1 ATOM 3594 H H ASP 32 . . A_2 1 170.454 182.242 -29.341 1 28.23 . H ASP 32 A_2 1 ATOM 3595 H HA ASP 32 . . A_2 1 170.862 181.175 -26.664 1 26.5 . HA ASP 32 A_2 1 ATOM 3596 H HB2 ASP 32 . . A_2 1 171.593 183.435 -26.041 1 27.21 . HB2 ASP 32 A_2 1 ATOM 3597 H HB3 ASP 32 . . A_2 1 171.024 184.067 -27.596 1 27.21 . HB3 ASP 32 A_2 1 ATOM 3598 N N TRP 33 . . A_2 1 169.091 182.112 -25.196 1 23.85 . N TRP 33 A_2 1 ATOM 3599 C CA TRP 33 . . A_2 1 167.994 182.564 -24.354 1 23.04 . CA TRP 33 A_2 1 ATOM 3600 C C TRP 33 . . A_2 1 168.632 183.268 -23.158 1 22.89 . C TRP 33 A_2 1 ATOM 3601 O O TRP 33 . . A_2 1 169.648 182.812 -22.634 1 23.4 . O TRP 33 A_2 1 ATOM 3602 C CB TRP 33 . . A_2 1 167.128 181.396 -23.855 1 22.19 . CB TRP 33 A_2 1 ATOM 3603 C CG TRP 33 . . A_2 1 166.305 180.756 -24.932 1 22.38 . CG TRP 33 A_2 1 ATOM 3604 C CD1 TRP 33 . . A_2 1 166.757 179.978 -25.968 1 21.13 . CD1 TRP 33 A_2 1 ATOM 3605 C CD2 TRP 33 . . A_2 1 164.889 180.877 -25.108 1 22.38 . CD2 TRP 33 A_2 1 ATOM 3606 N NE1 TRP 33 . . A_2 1 165.704 179.61 -26.775 1 21.75 . NE1 TRP 33 A_2 1 ATOM 3607 C CE2 TRP 33 . . A_2 1 164.547 180.148 -26.272 1 22.08 . CE2 TRP 33 A_2 1 ATOM 3608 C CE3 TRP 33 . . A_2 1 163.872 181.534 -24.393 1 22.58 . CE3 TRP 33 A_2 1 ATOM 3609 C CZ2 TRP 33 . . A_2 1 163.232 180.056 -26.74 1 21.55 . CZ2 TRP 33 A_2 1 ATOM 3610 C CZ3 TRP 33 . . A_2 1 162.561 181.442 -24.861 1 21.87 . CZ3 TRP 33 A_2 1 ATOM 3611 C CH2 TRP 33 . . A_2 1 162.256 180.708 -26.022 1 22.17 . CH2 TRP 33 A_2 1 ATOM 3612 H H TRP 33 . . A_2 1 169.789 181.493 -24.808 1 23.85 . H TRP 33 A_2 1 ATOM 3613 H HA TRP 33 . . A_2 1 167.374 183.27 -24.907 1 23.04 . HA TRP 33 A_2 1 ATOM 3614 H HB2 TRP 33 . . A_2 1 167.785 180.638 -23.427 1 22.19 . HB2 TRP 33 A_2 1 ATOM 3615 H HB3 TRP 33 . . A_2 1 166.461 181.762 -23.075 1 22.19 . HB3 TRP 33 A_2 1 ATOM 3616 H HD1 TRP 33 . . A_2 1 167.787 179.696 -26.127 1 21.13 . HD1 TRP 33 A_2 1 ATOM 3617 H HE3 TRP 33 . . A_2 1 164.101 182.098 -23.501 1 22.58 . HE3 TRP 33 A_2 1 ATOM 3618 H HZ2 TRP 33 . . A_2 1 162.992 179.495 -27.631 1 21.55 . HZ2 TRP 33 A_2 1 ATOM 3619 H HZ3 TRP 33 . . A_2 1 161.768 181.942 -24.324 1 21.87 . HZ3 TRP 33 A_2 1 ATOM 3620 H HH2 TRP 33 . . A_2 1 161.231 180.655 -26.358 1 22.17 . HH2 TRP 33 A_2 1 ATOM 3621 H HE1 TRP 33 . . A_2 1 165.772 179.037 -27.604 1 21.75 . HE1 TRP 33 A_2 1 ATOM 3622 N N ILE 34 . . A_2 1 168.055 184.385 -22.738 1 23.34 . N ILE 34 A_2 1 ATOM 3623 C CA ILE 34 . . A_2 1 168.575 185.096 -21.574 1 23.87 . CA ILE 34 A_2 1 ATOM 3624 C C ILE 34 . . A_2 1 167.584 184.874 -20.441 1 23.82 . C ILE 34 A_2 1 ATOM 3625 O O ILE 34 . . A_2 1 166.401 185.185 -20.57 1 24.23 . O ILE 34 A_2 1 ATOM 3626 C CB ILE 34 . . A_2 1 168.722 186.619 -21.83 1 24.45 . CB ILE 34 A_2 1 ATOM 3627 C CG1 ILE 34 . . A_2 1 169.712 186.868 -22.976 1 24.96 . CG1 ILE 34 A_2 1 ATOM 3628 C CG2 ILE 34 . . A_2 1 169.18 187.324 -20.546 1 24.84 . CG2 ILE 34 A_2 1 ATOM 3629 C CD1 ILE 34 . . A_2 1 171.11 186.319 -22.728 1 24.94 . CD1 ILE 34 A_2 1 ATOM 3630 H H ILE 34 . . A_2 1 167.249 184.747 -23.227 1 23.34 . H ILE 34 A_2 1 ATOM 3631 H HA ILE 34 . . A_2 1 169.543 184.679 -21.297 1 23.87 . HA ILE 34 A_2 1 ATOM 3632 H HB ILE 34 . . A_2 1 167.75 187.018 -22.118 1 24.45 . HB ILE 34 A_2 1 ATOM 3633 H HG12 ILE 34 . . A_2 1 169.791 187.944 -23.131 1 24.96 . HG12 ILE 34 A_2 1 ATOM 3634 H HG13 ILE 34 . . A_2 1 169.315 186.414 -23.884 1 24.96 . HG13 ILE 34 A_2 1 ATOM 3635 H HG21 ILE 34 . . A_2 1 169.281 188.393 -20.734 1 24.84 . HG21 ILE 34 A_2 1 ATOM 3636 H HG22 ILE 34 . . A_2 1 168.443 187.162 -19.76 1 24.84 . HG22 ILE 34 A_2 1 ATOM 3637 H HG23 ILE 34 . . A_2 1 170.142 186.918 -20.232 1 24.84 . HG23 ILE 34 A_2 1 ATOM 3638 H HD11 ILE 34 . . A_2 1 171.745 186.538 -23.587 1 24.94 . HD11 ILE 34 A_2 1 ATOM 3639 H HD12 ILE 34 . . A_2 1 171.53 186.785 -21.837 1 24.94 . HD12 ILE 34 A_2 1 ATOM 3640 H HD13 ILE 34 . . A_2 1 171.056 185.24 -22.582 1 24.94 . HD13 ILE 34 A_2 1 ATOM 3641 N N HIS 35 . . A_2 1 168.081 184.328 -19.337 1 23.53 . N HIS 35 A_2 1 ATOM 3642 C CA HIS 35 . . A_2 1 167.276 184.031 -18.164 1 23.21 . CA HIS 35 A_2 1 ATOM 3643 C C HIS 35 . . A_2 1 167.536 185.011 -17.024 1 23.36 . C HIS 35 A_2 1 ATOM 3644 O O HIS 35 . . A_2 1 168.603 185.631 -16.939 1 23.04 . O HIS 35 A_2 1 ATOM 3645 C CB HIS 35 . . A_2 1 167.598 182.616 -17.661 1 23.07 . CB HIS 35 A_2 1 ATOM 3646 C CG HIS 35 . . A_2 1 167.233 181.525 -18.623 1 23.4 . CG HIS 35 A_2 1 ATOM 3647 N ND1 HIS 35 . . A_2 1 166.137 180.71 -18.444 1 22.87 . ND1 HIS 35 A_2 1 ATOM 3648 C CD2 HIS 35 . . A_2 1 167.822 181.118 -19.773 1 23.26 . CD2 HIS 35 A_2 1 ATOM 3649 C CE1 HIS 35 . . A_2 1 166.067 179.845 -19.441 1 23.18 . CE1 HIS 35 A_2 1 ATOM 3650 N NE2 HIS 35 . . A_2 1 167.077 180.072 -20.261 1 23.62 . NE2 HIS 35 A_2 1 ATOM 3651 H H HIS 35 . . A_2 1 169.067 184.108 -19.311 1 23.53 . H HIS 35 A_2 1 ATOM 3652 H HA HIS 35 . . A_2 1 166.222 184.078 -18.437 1 23.21 . HA HIS 35 A_2 1 ATOM 3653 H HB2 HIS 35 . . A_2 1 167.051 182.45 -16.733 1 23.07 . HB2 HIS 35 A_2 1 ATOM 3654 H HB3 HIS 35 . . A_2 1 168.666 182.554 -17.453 1 23.07 . HB3 HIS 35 A_2 1 ATOM 3655 H HD2 HIS 35 . . A_2 1 168.71 181.537 -20.222 1 23.26 . HD2 HIS 35 A_2 1 ATOM 3656 H HE1 HIS 35 . . A_2 1 165.312 179.082 -19.564 1 23.18 . HE1 HIS 35 A_2 1 ATOM 3657 H HE2 HIS 35 . . A_2 1 167.27 179.56 -21.11 1 23.62 . HE2 HIS 35 A_2 1 ATOM 3658 N N TRP 36 . . A_2 1 166.551 185.13 -16.143 1 23.45 . N TRP 36 A_2 1 ATOM 3659 C CA TRP 36 . . A_2 1 166.65 185.982 -14.968 1 23.91 . CA TRP 36 A_2 1 ATOM 3660 C C TRP 36 . . A_2 1 166.303 185.132 -13.762 1 24.01 . C TRP 36 A_2 1 ATOM 3661 O O TRP 36 . . A_2 1 165.31 184.397 -13.772 1 23.39 . O TRP 36 A_2 1 ATOM 3662 C CB TRP 36 . . A_2 1 165.7 187.175 -15.064 1 24.51 . CB TRP 36 A_2 1 ATOM 3663 C CG TRP 36 . . A_2 1 166.08 188.106 -16.152 1 25.59 . CG TRP 36 A_2 1 ATOM 3664 C CD1 TRP 36 . . A_2 1 165.764 188.002 -17.476 1 25.54 . CD1 TRP 36 A_2 1 ATOM 3665 C CD2 TRP 36 . . A_2 1 166.912 189.263 -16.024 1 25.95 . CD2 TRP 36 A_2 1 ATOM 3666 N NE1 TRP 36 . . A_2 1 166.349 189.028 -18.181 1 26.04 . NE1 TRP 36 A_2 1 ATOM 3667 C CE2 TRP 36 . . A_2 1 167.058 189.817 -17.313 1 26.39 . CE2 TRP 36 A_2 1 ATOM 3668 C CE3 TRP 36 . . A_2 1 167.548 189.886 -14.943 1 25.97 . CE3 TRP 36 A_2 1 ATOM 3669 C CZ2 TRP 36 . . A_2 1 167.816 190.97 -17.553 1 27.04 . CZ2 TRP 36 A_2 1 ATOM 3670 C CZ3 TRP 36 . . A_2 1 168.302 191.033 -15.181 1 27.49 . CZ3 TRP 36 A_2 1 ATOM 3671 C CH2 TRP 36 . . A_2 1 168.428 191.561 -16.476 1 27.05 . CH2 TRP 36 A_2 1 ATOM 3672 H H TRP 36 . . A_2 1 165.699 184.609 -16.294 1 23.45 . H TRP 36 A_2 1 ATOM 3673 H HA TRP 36 . . A_2 1 167.674 186.344 -14.871 1 23.91 . HA TRP 36 A_2 1 ATOM 3674 H HB2 TRP 36 . . A_2 1 164.692 186.807 -15.253 1 24.51 . HB2 TRP 36 A_2 1 ATOM 3675 H HB3 TRP 36 . . A_2 1 165.709 187.713 -14.116 1 24.51 . HB3 TRP 36 A_2 1 ATOM 3676 H HD1 TRP 36 . . A_2 1 165.146 187.228 -17.906 1 25.54 . HD1 TRP 36 A_2 1 ATOM 3677 H HE3 TRP 36 . . A_2 1 167.456 189.485 -13.944 1 25.97 . HE3 TRP 36 A_2 1 ATOM 3678 H HZ2 TRP 36 . . A_2 1 167.915 191.379 -18.548 1 27.04 . HZ2 TRP 36 A_2 1 ATOM 3679 H HZ3 TRP 36 . . A_2 1 168.797 191.524 -14.356 1 27.49 . HZ3 TRP 36 A_2 1 ATOM 3680 H HH2 TRP 36 . . A_2 1 169.02 192.452 -16.628 1 27.05 . HH2 TRP 36 A_2 1 ATOM 3681 H HE1 TRP 36 . . A_2 1 166.269 189.176 -19.177 1 26.04 . HE1 TRP 36 A_2 1 ATOM 3682 N N VAL 37 . . A_2 1 167.133 185.237 -12.732 1 23.59 . N VAL 37 A_2 1 ATOM 3683 C CA VAL 37 . . A_2 1 166.98 184.461 -11.515 1 24.22 . CA VAL 37 A_2 1 ATOM 3684 C C VAL 37 . . A_2 1 167.026 185.384 -10.308 1 25.38 . C VAL 37 A_2 1 ATOM 3685 O O VAL 37 . . A_2 1 167.865 186.288 -10.233 1 25.41 . O VAL 37 A_2 1 ATOM 3686 C CB VAL 37 . . A_2 1 168.12 183.408 -11.407 1 23.88 . CB VAL 37 A_2 1 ATOM 3687 C CG1 VAL 37 . . A_2 1 168.062 182.684 -10.075 1 23.93 . CG1 VAL 37 A_2 1 ATOM 3688 C CG2 VAL 37 . . A_2 1 168.011 182.425 -12.538 1 23.47 . CG2 VAL 37 A_2 1 ATOM 3689 H H VAL 37 . . A_2 1 167.905 185.885 -12.798 1 23.59 . H VAL 37 A_2 1 ATOM 3690 H HA VAL 37 . . A_2 1 166.019 183.947 -11.536 1 24.22 . HA VAL 37 A_2 1 ATOM 3691 H HB VAL 37 . . A_2 1 169.078 183.922 -11.483 1 23.88 . HB VAL 37 A_2 1 ATOM 3692 H HG11 VAL 37 . . A_2 1 168.142 183.408 -9.264 1 23.93 . HG11 VAL 37 A_2 1 ATOM 3693 H HG12 VAL 37 . . A_2 1 167.115 182.15 -9.993 1 23.93 . HG12 VAL 37 A_2 1 ATOM 3694 H HG13 VAL 37 . . A_2 1 168.887 181.974 -10.011 1 23.93 . HG13 VAL 37 A_2 1 ATOM 3695 H HG21 VAL 37 . . A_2 1 168.054 182.957 -13.488 1 23.47 . HG21 VAL 37 A_2 1 ATOM 3696 H HG22 VAL 37 . . A_2 1 167.064 181.89 -12.464 1 23.47 . HG22 VAL 37 A_2 1 ATOM 3697 H HG23 VAL 37 . . A_2 1 168.835 181.714 -12.482 1 23.47 . HG23 VAL 37 A_2 1 ATOM 3698 N N LYS 38 . . A_2 1 166.118 185.155 -9.369 1 25.65 . N LYS 38 A_2 1 ATOM 3699 C CA LYS 38 . . A_2 1 166.035 185.959 -8.159 1 27.21 . CA LYS 38 A_2 1 ATOM 3700 C C LYS 38 . . A_2 1 166.556 185.176 -6.965 1 27.96 . C LYS 38 A_2 1 ATOM 3701 O O LYS 38 . . A_2 1 166.28 183.984 -6.835 1 27.7 . O LYS 38 A_2 1 ATOM 3702 C CB LYS 38 . . A_2 1 164.58 186.361 -7.903 1 27.44 . CB LYS 38 A_2 1 ATOM 3703 C CG LYS 38 . . A_2 1 164.326 186.978 -6.535 1 29.06 . CG LYS 38 A_2 1 ATOM 3704 C CD LYS 38 . . A_2 1 162.848 187.328 -6.361 1 29.83 . CD LYS 38 A_2 1 ATOM 3705 C CE LYS 38 . . A_2 1 162.557 187.842 -4.959 1 30.8 . CE LYS 38 A_2 1 ATOM 3706 N NZ LYS 38 . . A_2 1 161.117 188.209 -4.797 1 31.62 . NZ LYS 38 A_2 1 ATOM 3707 H H LYS 38 . . A_2 1 165.462 184.398 -9.498 1 25.65 . H LYS 38 A_2 1 ATOM 3708 H HA LYS 38 . . A_2 1 166.637 186.859 -8.286 1 27.21 . HA LYS 38 A_2 1 ATOM 3709 H HB2 LYS 38 . . A_2 1 164.289 187.086 -8.663 1 27.44 . HB2 LYS 38 A_2 1 ATOM 3710 H HB3 LYS 38 . . A_2 1 163.951 185.477 -8.008 1 27.44 . HB3 LYS 38 A_2 1 ATOM 3711 H HG2 LYS 38 . . A_2 1 164.617 186.266 -5.763 1 29.06 . HG2 LYS 38 A_2 1 ATOM 3712 H HG3 LYS 38 . . A_2 1 164.924 187.884 -6.433 1 29.06 . HG3 LYS 38 A_2 1 ATOM 3713 H HD2 LYS 38 . . A_2 1 162.579 188.099 -7.083 1 29.83 . HD2 LYS 38 A_2 1 ATOM 3714 H HD3 LYS 38 . . A_2 1 162.246 186.439 -6.547 1 29.83 . HD3 LYS 38 A_2 1 ATOM 3715 H HE2 LYS 38 . . A_2 1 162.807 187.064 -4.238 1 30.8 . HE2 LYS 38 A_2 1 ATOM 3716 H HE3 LYS 38 . . A_2 1 163.173 188.72 -4.765 1 30.8 . HE3 LYS 38 A_2 1 ATOM 3717 H HZ1 LYS 38 . . A_2 1 161.04 189.01 -4.187 1 31.62 . HZ1 LYS 38 A_2 1 ATOM 3718 H HZ2 LYS 38 . . A_2 1 160.724 188.434 -5.7 1 31.62 . HZ2 LYS 38 A_2 1 ATOM 3719 H HZ3 LYS 38 . . A_2 1 160.614 187.43 -4.396 1 31.62 . HZ3 LYS 38 A_2 1 ATOM 3720 N N GLN 39 . . A_2 1 167.315 185.844 -6.101 1 29.06 . N GLN 39 A_2 1 ATOM 3721 C CA GLN 39 . . A_2 1 167.845 185.203 -4.9 1 30.28 . CA GLN 39 A_2 1 ATOM 3722 C C GLN 39 . . A_2 1 167.805 186.149 -3.703 1 32.21 . C GLN 39 A_2 1 ATOM 3723 O O GLN 39 . . A_2 1 168.521 187.151 -3.656 1 31.26 . O GLN 39 A_2 1 ATOM 3724 C CB GLN 39 . . A_2 1 169.278 184.712 -5.124 1 29.38 . CB GLN 39 A_2 1 ATOM 3725 C CG GLN 39 . . A_2 1 169.927 184.082 -3.886 1 28.04 . CG GLN 39 A_2 1 ATOM 3726 C CD GLN 39 . . A_2 1 171.269 183.425 -4.191 1 27.84 . CD GLN 39 A_2 1 ATOM 3727 O OE1 GLN 39 . . A_2 1 172.154 184.043 -4.784 1 27.8 . OE1 GLN 39 A_2 1 ATOM 3728 N NE2 GLN 39 . . A_2 1 171.427 182.169 -3.778 1 26.42 . NE2 GLN 39 A_2 1 ATOM 3729 H H GLN 39 . . A_2 1 167.529 186.815 -6.279 1 29.06 . H GLN 39 A_2 1 ATOM 3730 H HA GLN 39 . . A_2 1 167.221 184.339 -4.672 1 30.28 . HA GLN 39 A_2 1 ATOM 3731 H HB2 GLN 39 . . A_2 1 169.263 183.966 -5.919 1 29.38 . HB2 GLN 39 A_2 1 ATOM 3732 H HB3 GLN 39 . . A_2 1 169.889 185.555 -5.447 1 29.38 . HB3 GLN 39 A_2 1 ATOM 3733 H HG2 GLN 39 . . A_2 1 170.083 184.861 -3.14 1 28.04 . HG2 GLN 39 A_2 1 ATOM 3734 H HG3 GLN 39 . . A_2 1 169.251 183.331 -3.477 1 28.04 . HG3 GLN 39 A_2 1 ATOM 3735 H HE21 GLN 39 . . A_2 1 170.677 181.699 -3.292 1 26.42 . HE21 GLN 39 A_2 1 ATOM 3736 H HE22 GLN 39 . . A_2 1 172.297 181.686 -3.951 1 26.42 . HE22 GLN 39 A_2 1 ATOM 3737 N N ARG 40 . . A_2 1 166.94 185.835 -2.744 1 35.08 . N ARG 40 A_2 1 ATOM 3738 C CA ARG 40 . . A_2 1 166.836 186.64 -1.537 1 37.95 . CA ARG 40 A_2 1 ATOM 3739 C C ARG 40 . . A_2 1 167.985 186.248 -0.633 1 39.16 . C ARG 40 A_2 1 ATOM 3740 O O ARG 40 . . A_2 1 168.484 185.126 -0.708 1 38.92 . O ARG 40 A_2 1 ATOM 3741 C CB ARG 40 . . A_2 1 165.523 186.381 -0.803 1 39.56 . CB ARG 40 A_2 1 ATOM 3742 C CG ARG 40 . . A_2 1 164.282 186.915 -1.475 1 42.19 . CG ARG 40 A_2 1 ATOM 3743 C CD ARG 40 . . A_2 1 163.115 186.763 -0.513 1 45.05 . CD ARG 40 A_2 1 ATOM 3744 N NE ARG 40 . . A_2 1 161.878 187.359 -1.006 1 47.88 . NE ARG 40 A_2 1 ATOM 3745 C CZ ARG 40 . . A_2 1 160.751 187.418 -0.3 1 49.26 . CZ ARG 40 A_2 1 ATOM 3746 N NH1 ARG 40 . . A_2 1 160.708 186.916 0.93 1 49.79 . NH1 ARG 40 A_2 1 ATOM 3747 N NH2 ARG 40 . . A_2 1 159.663 187.977 -0.819 1 50.13 . NH2 ARG 40 A_2 1 ATOM 3748 H H ARG 40 . . A_2 1 166.346 185.026 -2.855 1 35.08 . H ARG 40 A_2 1 ATOM 3749 H HA ARG 40 . . A_2 1 166.913 187.697 -1.792 1 37.95 . HA ARG 40 A_2 1 ATOM 3750 H HB2 ARG 40 . . A_2 1 165.407 185.303 -0.694 1 39.56 . HB2 ARG 40 A_2 1 ATOM 3751 H HB3 ARG 40 . . A_2 1 165.592 186.822 0.192 1 39.56 . HB3 ARG 40 A_2 1 ATOM 3752 H HG2 ARG 40 . . A_2 1 164.421 187.967 -1.722 1 42.19 . HG2 ARG 40 A_2 1 ATOM 3753 H HG3 ARG 40 . . A_2 1 164.084 186.347 -2.384 1 42.19 . HG3 ARG 40 A_2 1 ATOM 3754 H HD2 ARG 40 . . A_2 1 162.943 185.7 -0.344 1 45.05 . HD2 ARG 40 A_2 1 ATOM 3755 H HD3 ARG 40 . . A_2 1 163.378 187.232 0.435 1 45.05 . HD3 ARG 40 A_2 1 ATOM 3756 H HE ARG 40 . . A_2 1 161.877 187.75 -1.937 1 47.88 . HE ARG 40 A_2 1 ATOM 3757 H HH11 ARG 40 . . A_2 1 161.531 186.489 1.33 1 49.79 . HH11 ARG 40 A_2 1 ATOM 3758 H HH12 ARG 40 . . A_2 1 159.852 186.961 1.464 1 49.79 . HH12 ARG 40 A_2 1 ATOM 3759 H HH21 ARG 40 . . A_2 1 159.689 188.36 -1.753 1 50.13 . HH21 ARG 40 A_2 1 ATOM 3760 H HH22 ARG 40 . . A_2 1 158.81 188.019 -0.279 1 50.13 . HH22 ARG 40 A_2 1 ATOM 3761 N N PRO 41 . . A_2 1 168.415 187.166 0.249 1 40.77 . N PRO 41 A_2 1 ATOM 3762 C CA PRO 41 . . A_2 1 169.521 186.898 1.17 1 41.58 . CA PRO 41 A_2 1 ATOM 3763 C C PRO 41 . . A_2 1 169.317 185.624 1.98 1 41.96 . C PRO 41 A_2 1 ATOM 3764 O O PRO 41 . . A_2 1 168.237 185.388 2.524 1 42.48 . O PRO 41 A_2 1 ATOM 3765 C CB PRO 41 . . A_2 1 169.552 188.163 2.035 1 41.82 . CB PRO 41 A_2 1 ATOM 3766 C CG PRO 41 . . A_2 1 168.105 188.646 1.971 1 41.86 . CG PRO 41 A_2 1 ATOM 3767 C CD PRO 41 . . A_2 1 167.892 188.522 0.485 1 40.94 . CD PRO 41 A_2 1 ATOM 3768 H HA PRO 41 . . A_2 1 170.451 186.823 0.606 1 41.58 . HA PRO 41 A_2 1 ATOM 3769 H HB2 PRO 41 . . A_2 1 169.845 187.932 3.059 1 41.82 . HB2 PRO 41 A_2 1 ATOM 3770 H HB3 PRO 41 . . A_2 1 170.223 188.906 1.603 1 41.82 . HB3 PRO 41 A_2 1 ATOM 3771 H HG2 PRO 41 . . A_2 1 168 189.675 2.316 1 41.86 . HG2 PRO 41 A_2 1 ATOM 3772 H HG3 PRO 41 . . A_2 1 167.442 187.977 2.52 1 41.86 . HG3 PRO 41 A_2 1 ATOM 3773 H HD2 PRO 41 . . A_2 1 166.837 188.597 0.223 1 40.94 . HD2 PRO 41 A_2 1 ATOM 3774 H HD3 PRO 41 . . A_2 1 168.48 189.264 -0.055 1 40.94 . HD3 PRO 41 A_2 1 ATOM 3775 N N GLY 42 . . A_2 1 170.359 184.8 2.036 1 42.25 . N GLY 42 A_2 1 ATOM 3776 C CA GLY 42 . . A_2 1 170.29 183.555 2.777 1 42.39 . CA GLY 42 A_2 1 ATOM 3777 C C GLY 42 . . A_2 1 169.415 182.478 2.157 1 42.5 . C GLY 42 A_2 1 ATOM 3778 O O GLY 42 . . A_2 1 169.308 181.381 2.708 1 43.09 . O GLY 42 A_2 1 ATOM 3779 H H GLY 42 . . A_2 1 171.212 185.045 1.555 1 42.25 . H GLY 42 A_2 1 ATOM 3780 H HA2 GLY 42 . . A_2 1 169.899 183.776 3.77 1 42.39 . HA2 GLY 42 A_2 1 ATOM 3781 H HA3 GLY 42 . . A_2 1 171.3 183.16 2.883 1 42.39 . HA3 GLY 42 A_2 1 ATOM 3782 N N HIS 43 . . A_2 1 168.793 182.772 1.018 1 42.04 . N HIS 43 A_2 1 ATOM 3783 C CA HIS 43 . . A_2 1 167.924 181.794 0.367 1 41.15 . CA HIS 43 A_2 1 ATOM 3784 C C HIS 43 . . A_2 1 168.444 181.256 -0.964 1 39.37 . C HIS 43 A_2 1 ATOM 3785 O O HIS 43 . . A_2 1 169.516 181.65 -1.427 1 38.93 . O HIS 43 A_2 1 ATOM 3786 C CB HIS 43 . . A_2 1 166.532 182.386 0.184 1 43.3 . CB HIS 43 A_2 1 ATOM 3787 C CG HIS 43 . . A_2 1 165.822 182.666 1.474 1 45.76 . CG HIS 43 A_2 1 ATOM 3788 N ND1 HIS 43 . . A_2 1 164.559 183.215 1.526 1 46.84 . ND1 HIS 43 A_2 1 ATOM 3789 C CD2 HIS 43 . . A_2 1 166.197 182.46 2.761 1 46.51 . CD2 HIS 43 A_2 1 ATOM 3790 C CE1 HIS 43 . . A_2 1 164.184 183.336 2.788 1 47.09 . CE1 HIS 43 A_2 1 ATOM 3791 N NE2 HIS 43 . . A_2 1 165.16 182.885 3.556 1 47.44 . NE2 HIS 43 A_2 1 ATOM 3792 H H HIS 43 . . A_2 1 168.923 183.682 0.599 1 42.04 . H HIS 43 A_2 1 ATOM 3793 H HA HIS 43 . . A_2 1 167.828 180.945 1.044 1 41.15 . HA HIS 43 A_2 1 ATOM 3794 H HB2 HIS 43 . . A_2 1 166.626 183.322 -0.367 1 43.3 . HB2 HIS 43 A_2 1 ATOM 3795 H HB3 HIS 43 . . A_2 1 165.931 181.692 -0.403 1 43.3 . HB3 HIS 43 A_2 1 ATOM 3796 H HD2 HIS 43 . . A_2 1 167.134 182.041 3.097 1 46.51 . HD2 HIS 43 A_2 1 ATOM 3797 H HE1 HIS 43 . . A_2 1 163.241 183.735 3.132 1 47.09 . HE1 HIS 43 A_2 1 ATOM 3798 H HE2 HIS 43 . . A_2 1 165.146 182.857 4.566 1 47.44 . HE2 HIS 43 A_2 1 ATOM 3799 N N GLY 44 . . A_2 1 167.673 180.357 -1.574 1 37.14 . N GLY 44 A_2 1 ATOM 3800 C CA GLY 44 . . A_2 1 168.078 179.748 -2.831 1 34.85 . CA GLY 44 A_2 1 ATOM 3801 C C GLY 44 . . A_2 1 167.825 180.534 -4.106 1 33.36 . C GLY 44 A_2 1 ATOM 3802 O O GLY 44 . . A_2 1 167.473 181.713 -4.075 1 32.77 . O GLY 44 A_2 1 ATOM 3803 H H GLY 44 . . A_2 1 166.792 180.094 -1.156 1 37.14 . H GLY 44 A_2 1 ATOM 3804 H HA2 GLY 44 . . A_2 1 169.15 179.559 -2.772 1 34.85 . HA2 GLY 44 A_2 1 ATOM 3805 H HA3 GLY 44 . . A_2 1 167.57 178.788 -2.92 1 34.85 . HA3 GLY 44 A_2 1 ATOM 3806 N N LEU 45 . . A_2 1 167.998 179.858 -5.24 1 31.91 . N LEU 45 A_2 1 ATOM 3807 C CA LEU 45 . . A_2 1 167.809 180.467 -6.555 1 30.32 . CA LEU 45 A_2 1 ATOM 3808 C C LEU 45 . . A_2 1 166.388 180.232 -7.065 1 30.15 . C LEU 45 A_2 1 ATOM 3809 O O LEU 45 . . A_2 1 165.896 179.109 -7.056 1 30.11 . O LEU 45 A_2 1 ATOM 3810 C CB LEU 45 . . A_2 1 168.811 179.866 -7.545 1 29.56 . CB LEU 45 A_2 1 ATOM 3811 C CG LEU 45 . . A_2 1 170.294 179.961 -7.165 1 29.33 . CG LEU 45 A_2 1 ATOM 3812 C CD1 LEU 45 . . A_2 1 171.126 179.124 -8.136 1 29.58 . CD1 LEU 45 A_2 1 ATOM 3813 C CD2 LEU 45 . . A_2 1 170.738 181.427 -7.173 1 28.94 . CD2 LEU 45 A_2 1 ATOM 3814 H H LEU 45 . . A_2 1 168.27 178.887 -5.189 1 31.91 . H LEU 45 A_2 1 ATOM 3815 H HA LEU 45 . . A_2 1 167.986 181.54 -6.478 1 30.32 . HA LEU 45 A_2 1 ATOM 3816 H HB2 LEU 45 . . A_2 1 168.681 180.378 -8.499 1 29.56 . HB2 LEU 45 A_2 1 ATOM 3817 H HB3 LEU 45 . . A_2 1 168.562 178.814 -7.686 1 29.56 . HB3 LEU 45 A_2 1 ATOM 3818 H HG LEU 45 . . A_2 1 170.424 179.562 -6.159 1 29.33 . HG LEU 45 A_2 1 ATOM 3819 H HD11 LEU 45 . . A_2 1 172.18 179.192 -7.865 1 29.58 . HD11 LEU 45 A_2 1 ATOM 3820 H HD12 LEU 45 . . A_2 1 170.987 179.499 -9.15 1 29.58 . HD12 LEU 45 A_2 1 ATOM 3821 H HD13 LEU 45 . . A_2 1 170.805 178.084 -8.086 1 29.58 . HD13 LEU 45 A_2 1 ATOM 3822 H HD21 LEU 45 . . A_2 1 171.792 181.489 -6.902 1 28.94 . HD21 LEU 45 A_2 1 ATOM 3823 H HD22 LEU 45 . . A_2 1 170.144 181.99 -6.453 1 28.94 . HD22 LEU 45 A_2 1 ATOM 3824 H HD23 LEU 45 . . A_2 1 170.593 181.845 -8.169 1 28.94 . HD23 LEU 45 A_2 1 ATOM 3825 N N GLU 46 . . A_2 1 165.737 181.294 -7.516 1 29.58 . N GLU 46 A_2 1 ATOM 3826 C CA GLU 46 . . A_2 1 164.38 181.198 -8.029 1 29.56 . CA GLU 46 A_2 1 ATOM 3827 C C GLU 46 . . A_2 1 164.337 181.685 -9.477 1 28.17 . C GLU 46 A_2 1 ATOM 3828 O O GLU 46 . . A_2 1 164.745 182.806 -9.777 1 27.6 . O GLU 46 A_2 1 ATOM 3829 C CB GLU 46 . . A_2 1 163.446 182.039 -7.162 1 31.66 . CB GLU 46 A_2 1 ATOM 3830 C CG GLU 46 . . A_2 1 161.998 182.014 -7.586 1 34.92 . CG GLU 46 A_2 1 ATOM 3831 C CD GLU 46 . . A_2 1 161.123 182.826 -6.645 1 37.78 . CD GLU 46 A_2 1 ATOM 3832 O OE1 GLU 46 . . A_2 1 161.313 184.062 -6.567 1 38.92 . OE1 GLU 46 A_2 1 ATOM 3833 O OE2 GLU 46 . . A_2 1 160.254 182.223 -5.971 1 39.64 . OE2 GLU 46 A_2 1 ATOM 3834 H H GLU 46 . . A_2 1 166.195 182.194 -7.503 1 29.58 . H GLU 46 A_2 1 ATOM 3835 H HA GLU 46 . . A_2 1 164.058 180.157 -7.993 1 29.56 . HA GLU 46 A_2 1 ATOM 3836 H HB2 GLU 46 . . A_2 1 163.506 181.667 -6.139 1 31.66 . HB2 GLU 46 A_2 1 ATOM 3837 H HB3 GLU 46 . . A_2 1 163.794 183.072 -7.177 1 31.66 . HB3 GLU 46 A_2 1 ATOM 3838 H HG2 GLU 46 . . A_2 1 161.917 182.429 -8.59 1 34.92 . HG2 GLU 46 A_2 1 ATOM 3839 H HG3 GLU 46 . . A_2 1 161.647 180.982 -7.598 1 34.92 . HG3 GLU 46 A_2 1 ATOM 3840 N N TRP 47 . . A_2 1 163.853 180.835 -10.375 1 26.17 . N TRP 47 A_2 1 ATOM 3841 C CA TRP 47 . . A_2 1 163.774 181.194 -11.784 1 25.12 . CA TRP 47 A_2 1 ATOM 3842 C C TRP 47 . . A_2 1 162.619 182.176 -11.996 1 25.04 . C TRP 47 A_2 1 ATOM 3843 O O TRP 47 . . A_2 1 161.502 181.93 -11.547 1 25 . O TRP 47 A_2 1 ATOM 3844 C CB TRP 47 . . A_2 1 163.55 179.935 -12.629 1 23.99 . CB TRP 47 A_2 1 ATOM 3845 C CG TRP 47 . . A_2 1 163.625 180.182 -14.1 1 23.19 . CG TRP 47 A_2 1 ATOM 3846 C CD1 TRP 47 . . A_2 1 164.749 180.447 -14.834 1 22.87 . CD1 TRP 47 A_2 1 ATOM 3847 C CD2 TRP 47 . . A_2 1 162.528 180.213 -15.019 1 22.8 . CD2 TRP 47 A_2 1 ATOM 3848 N NE1 TRP 47 . . A_2 1 164.417 180.64 -16.155 1 22.72 . NE1 TRP 47 A_2 1 ATOM 3849 C CE2 TRP 47 . . A_2 1 163.061 180.503 -16.296 1 23.01 . CE2 TRP 47 A_2 1 ATOM 3850 C CE3 TRP 47 . . A_2 1 161.145 180.025 -14.888 1 22.64 . CE3 TRP 47 A_2 1 ATOM 3851 C CZ2 TRP 47 . . A_2 1 162.257 180.608 -17.437 1 22.52 . CZ2 TRP 47 A_2 1 ATOM 3852 C CZ3 TRP 47 . . A_2 1 160.346 180.129 -16.023 1 22.39 . CZ3 TRP 47 A_2 1 ATOM 3853 C CH2 TRP 47 . . A_2 1 160.907 180.418 -17.28 1 22.75 . CH2 TRP 47 A_2 1 ATOM 3854 H H TRP 47 . . A_2 1 163.534 179.924 -10.076 1 26.17 . H TRP 47 A_2 1 ATOM 3855 H HA TRP 47 . . A_2 1 164.708 181.668 -12.087 1 25.12 . HA TRP 47 A_2 1 ATOM 3856 H HB2 TRP 47 . . A_2 1 164.311 179.202 -12.363 1 23.99 . HB2 TRP 47 A_2 1 ATOM 3857 H HB3 TRP 47 . . A_2 1 162.569 179.523 -12.392 1 23.99 . HB3 TRP 47 A_2 1 ATOM 3858 H HD1 TRP 47 . . A_2 1 165.751 180.497 -14.434 1 22.87 . HD1 TRP 47 A_2 1 ATOM 3859 H HE3 TRP 47 . . A_2 1 160.708 179.804 -13.925 1 22.64 . HE3 TRP 47 A_2 1 ATOM 3860 H HZ2 TRP 47 . . A_2 1 162.683 180.83 -18.404 1 22.52 . HZ2 TRP 47 A_2 1 ATOM 3861 H HZ3 TRP 47 . . A_2 1 159.279 179.986 -15.937 1 22.39 . HZ3 TRP 47 A_2 1 ATOM 3862 H HH2 TRP 47 . . A_2 1 160.26 180.492 -18.142 1 22.75 . HH2 TRP 47 A_2 1 ATOM 3863 H HE1 TRP 47 . . A_2 1 165.067 180.849 -16.9 1 22.72 . HE1 TRP 47 A_2 1 ATOM 3864 N N ILE 48 . . A_2 1 162.889 183.287 -12.676 1 24.81 . N ILE 48 A_2 1 ATOM 3865 C CA ILE 48 . . A_2 1 161.856 184.294 -12.935 1 25.18 . CA ILE 48 A_2 1 ATOM 3866 C C ILE 48 . . A_2 1 161.233 184.17 -14.323 1 24.75 . C ILE 48 A_2 1 ATOM 3867 O O ILE 48 . . A_2 1 160.009 184.177 -14.471 1 25.16 . O ILE 48 A_2 1 ATOM 3868 C CB ILE 48 . . A_2 1 162.423 185.723 -12.837 1 25.9 . CB ILE 48 A_2 1 ATOM 3869 C CG1 ILE 48 . . A_2 1 162.975 185.984 -11.436 1 27.16 . CG1 ILE 48 A_2 1 ATOM 3870 C CG2 ILE 48 . . A_2 1 161.338 186.732 -13.185 1 26.09 . CG2 ILE 48 A_2 1 ATOM 3871 C CD1 ILE 48 . . A_2 1 163.679 187.317 -11.317 1 27.68 . CD1 ILE 48 A_2 1 ATOM 3872 H H ILE 48 . . A_2 1 163.826 183.44 -13.021 1 24.81 . H ILE 48 A_2 1 ATOM 3873 H HA ILE 48 . . A_2 1 161.068 184.182 -12.19 1 25.18 . HA ILE 48 A_2 1 ATOM 3874 H HB ILE 48 . . A_2 1 163.236 185.825 -13.556 1 25.9 . HB ILE 48 A_2 1 ATOM 3875 H HG12 ILE 48 . . A_2 1 163.684 185.194 -11.189 1 27.16 . HG12 ILE 48 A_2 1 ATOM 3876 H HG13 ILE 48 . . A_2 1 162.152 185.955 -10.722 1 27.16 . HG13 ILE 48 A_2 1 ATOM 3877 H HG21 ILE 48 . . A_2 1 161.744 187.741 -13.114 1 26.09 . HG21 ILE 48 A_2 1 ATOM 3878 H HG22 ILE 48 . . A_2 1 160.506 186.625 -12.489 1 26.09 . HG22 ILE 48 A_2 1 ATOM 3879 H HG23 ILE 48 . . A_2 1 160.987 186.552 -14.201 1 26.09 . HG23 ILE 48 A_2 1 ATOM 3880 H HD11 ILE 48 . . A_2 1 164.048 187.444 -10.299 1 27.68 . HD11 ILE 48 A_2 1 ATOM 3881 H HD12 ILE 48 . . A_2 1 164.516 187.349 -12.014 1 27.68 . HD12 ILE 48 A_2 1 ATOM 3882 H HD13 ILE 48 . . A_2 1 162.98 188.119 -11.552 1 27.68 . HD13 ILE 48 A_2 1 ATOM 3883 N N GLY 49 . . A_2 1 162.083 184.097 -15.339 1 24.57 . N GLY 49 A_2 1 ATOM 3884 C CA GLY 49 . . A_2 1 161.603 184.005 -16.707 1 23.56 . CA GLY 49 A_2 1 ATOM 3885 C C GLY 49 . . A_2 1 162.748 183.963 -17.701 1 23.67 . C GLY 49 A_2 1 ATOM 3886 O O GLY 49 . . A_2 1 163.925 183.996 -17.316 1 23.36 . O GLY 49 A_2 1 ATOM 3887 H H GLY 49 . . A_2 1 163.077 184.106 -15.159 1 24.57 . H GLY 49 A_2 1 ATOM 3888 H HA2 GLY 49 . . A_2 1 161.01 183.097 -16.813 1 23.56 . HA2 GLY 49 A_2 1 ATOM 3889 H HA3 GLY 49 . . A_2 1 160.974 184.869 -16.923 1 23.56 . HA3 GLY 49 A_2 1 ATOM 3890 N N GLU 50 . . A_2 1 162.408 183.916 -18.985 1 23.02 . N GLU 50 A_2 1 ATOM 3891 C CA GLU 50 . . A_2 1 163.412 183.83 -20.029 1 24.03 . CA GLU 50 A_2 1 ATOM 3892 C C GLU 50 . . A_2 1 162.926 184.58 -21.261 1 24.42 . C GLU 50 A_2 1 ATOM 3893 O O GLU 50 . . A_2 1 161.735 184.826 -21.418 1 25.04 . O GLU 50 A_2 1 ATOM 3894 C CB GLU 50 . . A_2 1 163.626 182.358 -20.399 1 24.26 . CB GLU 50 A_2 1 ATOM 3895 C CG GLU 50 . . A_2 1 162.413 181.757 -21.14 1 24.23 . CG GLU 50 A_2 1 ATOM 3896 C CD GLU 50 . . A_2 1 162.428 180.236 -21.225 1 25.71 . CD GLU 50 A_2 1 ATOM 3897 O OE1 GLU 50 . . A_2 1 163.529 179.644 -21.309 1 25.5 . OE1 GLU 50 A_2 1 ATOM 3898 O OE2 GLU 50 . . A_2 1 161.322 179.635 -21.234 1 25.26 . OE2 GLU 50 A_2 1 ATOM 3899 H H GLU 50 . . A_2 1 161.431 183.941 -19.239 1 23.02 . H GLU 50 A_2 1 ATOM 3900 H HA GLU 50 . . A_2 1 164.349 184.263 -19.678 1 24.03 . HA GLU 50 A_2 1 ATOM 3901 H HB2 GLU 50 . . A_2 1 164.502 182.283 -21.043 1 24.26 . HB2 GLU 50 A_2 1 ATOM 3902 H HB3 GLU 50 . . A_2 1 163.805 181.786 -19.489 1 24.26 . HB3 GLU 50 A_2 1 ATOM 3903 H HG2 GLU 50 . . A_2 1 162.399 182.156 -22.154 1 24.23 . HG2 GLU 50 A_2 1 ATOM 3904 H HG3 GLU 50 . . A_2 1 161.502 182.069 -20.629 1 24.23 . HG3 GLU 50 A_2 1 ATOM 3905 N N ILE 51 . . A_2 1 163.854 184.94 -22.133 1 24.98 . N ILE 51 A_2 1 ATOM 3906 C CA ILE 51 . . A_2 1 163.496 185.613 -23.364 1 25.61 . CA ILE 51 A_2 1 ATOM 3907 C C ILE 51 . . A_2 1 164.481 185.201 -24.44 1 26.22 . C ILE 51 A_2 1 ATOM 3908 O O ILE 51 . . A_2 1 165.658 184.947 -24.154 1 26.19 . O ILE 51 A_2 1 ATOM 3909 C CB ILE 51 . . A_2 1 163.495 187.161 -23.203 1 25.88 . CB ILE 51 A_2 1 ATOM 3910 C CG1 ILE 51 . . A_2 1 163.119 187.816 -24.533 1 25.94 . CG1 ILE 51 A_2 1 ATOM 3911 C CG2 ILE 51 . . A_2 1 164.863 187.653 -22.739 1 25.54 . CG2 ILE 51 A_2 1 ATOM 3912 C CD1 ILE 51 . . A_2 1 162.859 189.321 -24.432 1 26.88 . CD1 ILE 51 A_2 1 ATOM 3913 H H ILE 51 . . A_2 1 164.825 184.743 -21.937 1 24.98 . H ILE 51 A_2 1 ATOM 3914 H HA ILE 51 . . A_2 1 162.498 185.291 -23.661 1 25.61 . HA ILE 51 A_2 1 ATOM 3915 H HB ILE 51 . . A_2 1 162.751 187.435 -22.455 1 25.88 . HB ILE 51 A_2 1 ATOM 3916 H HG12 ILE 51 . . A_2 1 163.935 187.655 -25.237 1 25.94 . HG12 ILE 51 A_2 1 ATOM 3917 H HG13 ILE 51 . . A_2 1 162.223 187.332 -24.92 1 25.94 . HG13 ILE 51 A_2 1 ATOM 3918 H HG21 ILE 51 . . A_2 1 165.118 187.179 -21.791 1 25.54 . HG21 ILE 51 A_2 1 ATOM 3919 H HG22 ILE 51 . . A_2 1 164.834 188.735 -22.608 1 25.54 . HG22 ILE 51 A_2 1 ATOM 3920 H HG23 ILE 51 . . A_2 1 165.614 187.398 -23.487 1 25.54 . HG23 ILE 51 A_2 1 ATOM 3921 H HD11 ILE 51 . . A_2 1 162.598 189.712 -25.415 1 26.88 . HD11 ILE 51 A_2 1 ATOM 3922 H HD12 ILE 51 . . A_2 1 163.757 189.821 -24.069 1 26.88 . HD12 ILE 51 A_2 1 ATOM 3923 H HD13 ILE 51 . . A_2 1 162.037 189.502 -23.739 1 26.88 . HD13 ILE 51 A_2 1 ATOM 3924 N N ILE 52 . . A_2 1 163.99 185.074 -25.67 1 26.63 . N ILE 52 A_2 1 ATOM 3925 C CA ILE 52 . . A_2 1 164.849 184.726 -26.787 1 27.85 . CA ILE 52 A_2 1 ATOM 3926 C C ILE 52 . . A_2 1 164.993 185.997 -27.626 1 29.36 . C ILE 52 A_2 1 ATOM 3927 O O ILE 52 . . A_2 1 164.065 186.418 -28.314 1 29.6 . O ILE 52 A_2 1 ATOM 3928 C CB ILE 52 . . A_2 1 164.265 183.545 -27.636 1 27.96 . CB ILE 52 A_2 1 ATOM 3929 C CG1 ILE 52 . . A_2 1 165.183 183.268 -28.827 1 27.83 . CG1 ILE 52 A_2 1 ATOM 3930 C CG2 ILE 52 . . A_2 1 162.834 183.843 -28.077 1 26.95 . CG2 ILE 52 A_2 1 ATOM 3931 C CD1 ILE 52 . . A_2 1 164.839 181.999 -29.598 1 27.92 . CD1 ILE 52 A_2 1 ATOM 3932 H H ILE 52 . . A_2 1 163.004 185.222 -25.829 1 26.63 . H ILE 52 A_2 1 ATOM 3933 H HA ILE 52 . . A_2 1 165.829 184.439 -26.406 1 27.85 . HA ILE 52 A_2 1 ATOM 3934 H HB ILE 52 . . A_2 1 164.247 182.654 -27.008 1 27.96 . HB ILE 52 A_2 1 ATOM 3935 H HG12 ILE 52 . . A_2 1 165.118 184.113 -29.513 1 27.83 . HG12 ILE 52 A_2 1 ATOM 3936 H HG13 ILE 52 . . A_2 1 166.209 183.19 -28.466 1 27.83 . HG13 ILE 52 A_2 1 ATOM 3937 H HG21 ILE 52 . . A_2 1 162.242 182.929 -28.034 1 26.95 . HG21 ILE 52 A_2 1 ATOM 3938 H HG22 ILE 52 . . A_2 1 162.841 184.223 -29.099 1 26.95 . HG22 ILE 52 A_2 1 ATOM 3939 H HG23 ILE 52 . . A_2 1 162.398 184.59 -27.414 1 26.95 . HG23 ILE 52 A_2 1 ATOM 3940 H HD11 ILE 52 . . A_2 1 165.537 181.876 -30.426 1 27.92 . HD11 ILE 52 A_2 1 ATOM 3941 H HD12 ILE 52 . . A_2 1 164.91 181.139 -28.932 1 27.92 . HD12 ILE 52 A_2 1 ATOM 3942 H HD13 ILE 52 . . A_2 1 163.824 182.074 -29.987 1 27.92 . HD13 ILE 52 A_2 1 ATOM 3943 N N PRO 53 . . A_2 1 166.16 186.651 -27.542 1 30.56 . N PRO 53 A_2 1 ATOM 3944 C CA PRO 53 . . A_2 1 166.405 187.883 -28.296 1 31.69 . CA PRO 53 A_2 1 ATOM 3945 C C PRO 53 . . A_2 1 166.121 187.808 -29.801 1 32.65 . C PRO 53 A_2 1 ATOM 3946 O O PRO 53 . . A_2 1 165.537 188.73 -30.362 1 32.71 . O PRO 53 A_2 1 ATOM 3947 C CB PRO 53 . . A_2 1 167.875 188.177 -27.982 1 31.59 . CB PRO 53 A_2 1 ATOM 3948 C CG PRO 53 . . A_2 1 167.991 187.665 -26.549 1 31.32 . CG PRO 53 A_2 1 ATOM 3949 C CD PRO 53 . . A_2 1 167.349 186.302 -26.742 1 30.42 . CD PRO 53 A_2 1 ATOM 3950 H HA PRO 53 . . A_2 1 165.794 188.678 -27.868 1 31.69 . HA PRO 53 A_2 1 ATOM 3951 H HB2 PRO 53 . . A_2 1 168.089 189.244 -28.041 1 31.59 . HB2 PRO 53 A_2 1 ATOM 3952 H HB3 PRO 53 . . A_2 1 168.531 187.615 -28.647 1 31.59 . HB3 PRO 53 A_2 1 ATOM 3953 H HG2 PRO 53 . . A_2 1 169.028 187.587 -26.224 1 31.32 . HG2 PRO 53 A_2 1 ATOM 3954 H HG3 PRO 53 . . A_2 1 167.409 188.28 -25.863 1 31.32 . HG3 PRO 53 A_2 1 ATOM 3955 H HD2 PRO 53 . . A_2 1 167.07 185.854 -25.788 1 30.42 . HD2 PRO 53 A_2 1 ATOM 3956 H HD3 PRO 53 . . A_2 1 168.01 185.64 -27.301 1 30.42 . HD3 PRO 53 A_2 1 ATOM 3957 N N SER 54 . . A_2 1 166.522 186.716 -30.448 1 33.76 . N SER 54 A_2 1 ATOM 3958 C CA SER 54 . . A_2 1 166.32 186.583 -31.889 1 35.06 . CA SER 54 A_2 1 ATOM 3959 C C SER 54 . . A_2 1 164.858 186.661 -32.324 1 36.08 . C SER 54 A_2 1 ATOM 3960 O O SER 54 . . A_2 1 164.57 187.012 -33.468 1 36.88 . O SER 54 A_2 1 ATOM 3961 C CB SER 54 . . A_2 1 166.937 185.278 -32.408 1 34.72 . CB SER 54 A_2 1 ATOM 3962 O OG SER 54 . . A_2 1 166.242 184.137 -31.931 1 34.68 . OG SER 54 A_2 1 ATOM 3963 H H SER 54 . . A_2 1 166.971 185.97 -29.936 1 33.76 . H SER 54 A_2 1 ATOM 3964 H HA SER 54 . . A_2 1 166.848 187.407 -32.37 1 35.06 . HA SER 54 A_2 1 ATOM 3965 H HB2 SER 54 . . A_2 1 167.974 185.223 -32.077 1 34.72 . HB2 SER 54 A_2 1 ATOM 3966 H HB3 SER 54 . . A_2 1 166.911 185.281 -33.498 1 34.72 . HB3 SER 54 A_2 1 ATOM 3967 H HG SER 54 . . A_2 1 166.839 183.386 -31.905 1 34.68 . HG SER 54 A_2 1 ATOM 3968 N N TYR 55 . . A_2 1 163.934 186.343 -31.424 1 36.95 . N TYR 55 A_2 1 ATOM 3969 C CA TYR 55 . . A_2 1 162.518 186.382 -31.769 1 37.5 . CA TYR 55 A_2 1 ATOM 3970 C C TYR 55 . . A_2 1 161.757 187.383 -30.893 1 37.49 . C TYR 55 A_2 1 ATOM 3971 O O TYR 55 . . A_2 1 160.744 187.945 -31.31 1 37.91 . O TYR 55 A_2 1 ATOM 3972 C CB TYR 55 . . A_2 1 161.902 184.991 -31.603 1 38.54 . CB TYR 55 A_2 1 ATOM 3973 C CG TYR 55 . . A_2 1 160.584 184.815 -32.315 1 39.98 . CG TYR 55 A_2 1 ATOM 3974 C CD1 TYR 55 . . A_2 1 160.543 184.546 -33.683 1 40.73 . CD1 TYR 55 A_2 1 ATOM 3975 C CD2 TYR 55 . . A_2 1 159.374 184.936 -31.629 1 40.6 . CD2 TYR 55 A_2 1 ATOM 3976 C CE1 TYR 55 . . A_2 1 159.33 184.398 -34.355 1 41.5 . CE1 TYR 55 A_2 1 ATOM 3977 C CE2 TYR 55 . . A_2 1 158.154 184.792 -32.289 1 41.54 . CE2 TYR 55 A_2 1 ATOM 3978 C CZ TYR 55 . . A_2 1 158.141 184.521 -33.653 1 41.74 . CZ TYR 55 A_2 1 ATOM 3979 O OH TYR 55 . . A_2 1 156.942 184.356 -34.31 1 42.31 . OH TYR 55 A_2 1 ATOM 3980 H H TYR 55 . . A_2 1 164.215 186.072 -30.493 1 36.95 . H TYR 55 A_2 1 ATOM 3981 H HA TYR 55 . . A_2 1 162.421 186.685 -32.811 1 37.5 . HA TYR 55 A_2 1 ATOM 3982 H HB2 TYR 55 . . A_2 1 161.744 184.811 -30.54 1 38.54 . HB2 TYR 55 A_2 1 ATOM 3983 H HB3 TYR 55 . . A_2 1 162.606 184.25 -31.982 1 38.54 . HB3 TYR 55 A_2 1 ATOM 3984 H HD1 TYR 55 . . A_2 1 161.468 184.451 -34.232 1 40.73 . HD1 TYR 55 A_2 1 ATOM 3985 H HD2 TYR 55 . . A_2 1 159.383 185.145 -30.569 1 40.6 . HD2 TYR 55 A_2 1 ATOM 3986 H HE1 TYR 55 . . A_2 1 159.317 184.189 -35.415 1 41.5 . HE1 TYR 55 A_2 1 ATOM 3987 H HE2 TYR 55 . . A_2 1 157.226 184.89 -31.745 1 41.54 . HE2 TYR 55 A_2 1 ATOM 3988 H HH TYR 55 . . A_2 1 156.902 183.474 -34.687 1 42.31 . HH TYR 55 A_2 1 ATOM 3989 N N GLY 56 . . A_2 1 162.235 187.591 -29.671 1 37.48 . N GLY 56 A_2 1 ATOM 3990 C CA GLY 56 . . A_2 1 161.583 188.529 -28.773 1 36.83 . CA GLY 56 A_2 1 ATOM 3991 C C GLY 56 . . A_2 1 160.507 187.954 -27.865 1 36.83 . C GLY 56 A_2 1 ATOM 3992 O O GLY 56 . . A_2 1 159.855 188.706 -27.136 1 37.72 . O GLY 56 A_2 1 ATOM 3993 H H GLY 56 . . A_2 1 163.058 187.093 -29.364 1 37.48 . H GLY 56 A_2 1 ATOM 3994 H HA2 GLY 56 . . A_2 1 162.352 188.971 -28.139 1 36.83 . HA2 GLY 56 A_2 1 ATOM 3995 H HA3 GLY 56 . . A_2 1 161.137 189.322 -29.372 1 36.83 . HA3 GLY 56 A_2 1 ATOM 3996 N N ARG 57 . . A_2 1 160.297 186.64 -27.894 1 35.8 . N ARG 57 A_2 1 ATOM 3997 C CA ARG 57 . . A_2 1 159.28 186.045 -27.028 1 35.06 . CA ARG 57 A_2 1 ATOM 3998 C C ARG 57 . . A_2 1 159.815 185.782 -25.633 1 33.34 . C ARG 57 A_2 1 ATOM 3999 O O ARG 57 . . A_2 1 160.968 185.387 -25.473 1 32.73 . O ARG 57 A_2 1 ATOM 4000 C CB ARG 57 . . A_2 1 158.745 184.723 -27.591 1 36.76 . CB ARG 57 A_2 1 ATOM 4001 C CG ARG 57 . . A_2 1 157.774 184.066 -26.609 1 38.87 . CG ARG 57 A_2 1 ATOM 4002 C CD ARG 57 . . A_2 1 157.096 182.836 -27.141 1 41.66 . CD ARG 57 A_2 1 ATOM 4003 N NE ARG 57 . . A_2 1 156.258 182.222 -26.113 1 43.47 . NE ARG 57 A_2 1 ATOM 4004 C CZ ARG 57 . . A_2 1 155.517 181.134 -26.306 1 44.91 . CZ ARG 57 A_2 1 ATOM 4005 N NH1 ARG 57 . . A_2 1 155.511 180.542 -27.493 1 45.58 . NH1 ARG 57 A_2 1 ATOM 4006 N NH2 ARG 57 . . A_2 1 154.792 180.63 -25.313 1 45.28 . NH2 ARG 57 A_2 1 ATOM 4007 H H ARG 57 . . A_2 1 160.839 186.055 -28.513 1 35.8 . H ARG 57 A_2 1 ATOM 4008 H HA ARG 57 . . A_2 1 158.448 186.744 -26.948 1 35.06 . HA ARG 57 A_2 1 ATOM 4009 H HB2 ARG 57 . . A_2 1 158.226 184.919 -28.529 1 36.76 . HB2 ARG 57 A_2 1 ATOM 4010 H HB3 ARG 57 . . A_2 1 159.58 184.048 -27.777 1 36.76 . HB3 ARG 57 A_2 1 ATOM 4011 H HG2 ARG 57 . . A_2 1 157.006 184.794 -26.35 1 38.87 . HG2 ARG 57 A_2 1 ATOM 4012 H HG3 ARG 57 . . A_2 1 158.32 183.799 -25.704 1 38.87 . HG3 ARG 57 A_2 1 ATOM 4013 H HD2 ARG 57 . . A_2 1 156.474 183.111 -27.993 1 41.66 . HD2 ARG 57 A_2 1 ATOM 4014 H HD3 ARG 57 . . A_2 1 157.852 182.12 -27.464 1 41.66 . HD3 ARG 57 A_2 1 ATOM 4015 H HE ARG 57 . . A_2 1 156.24 182.651 -25.199 1 43.47 . HE ARG 57 A_2 1 ATOM 4016 H HH11 ARG 57 . . A_2 1 156.064 180.92 -28.249 1 45.58 . HH11 ARG 57 A_2 1 ATOM 4017 H HH12 ARG 57 . . A_2 1 154.953 179.713 -27.641 1 45.58 . HH12 ARG 57 A_2 1 ATOM 4018 H HH21 ARG 57 . . A_2 1 154.798 181.076 -24.407 1 45.28 . HH21 ARG 57 A_2 1 ATOM 4019 H HH22 ARG 57 . . A_2 1 154.235 179.801 -25.465 1 45.28 . HH22 ARG 57 A_2 1 ATOM 4020 N N ALA 58 . . A_2 1 158.959 185.986 -24.633 1 31.59 . N ALA 58 A_2 1 ATOM 4021 C CA ALA 58 . . A_2 1 159.329 185.774 -23.239 1 30.41 . CA ALA 58 A_2 1 ATOM 4022 C C ALA 58 . . A_2 1 158.347 184.85 -22.527 1 29.49 . C ALA 58 A_2 1 ATOM 4023 O O ALA 58 . . A_2 1 157.148 184.874 -22.811 1 29.18 . O ALA 58 A_2 1 ATOM 4024 C CB ALA 58 . . A_2 1 159.393 187.114 -22.507 1 30.19 . CB ALA 58 A_2 1 ATOM 4025 H H ALA 58 . . A_2 1 158.023 186.298 -24.848 1 31.59 . H ALA 58 A_2 1 ATOM 4026 H HA ALA 58 . . A_2 1 160.318 185.316 -23.21 1 30.41 . HA ALA 58 A_2 1 ATOM 4027 H HB1 ALA 58 . . A_2 1 159.67 186.947 -21.466 1 30.19 . HB1 ALA 58 A_2 1 ATOM 4028 H HB2 ALA 58 . . A_2 1 158.417 187.598 -22.55 1 30.19 . HB2 ALA 58 A_2 1 ATOM 4029 H HB3 ALA 58 . . A_2 1 160.137 187.753 -22.983 1 30.19 . HB3 ALA 58 A_2 1 ATOM 4030 N N ASN 59 . . A_2 1 158.87 184.033 -21.612 1 28.31 . N ASN 59 A_2 1 ATOM 4031 C CA ASN 59 . . A_2 1 158.063 183.114 -20.81 1 27.77 . CA ASN 59 A_2 1 ATOM 4032 C C ASN 59 . . A_2 1 158.348 183.41 -19.337 1 27.91 . C ASN 59 A_2 1 ATOM 4033 O O ASN 59 . . A_2 1 159.45 183.849 -18.99 1 27.08 . O ASN 59 A_2 1 ATOM 4034 C CB ASN 59 . . A_2 1 158.418 181.663 -21.129 1 27.36 . CB ASN 59 A_2 1 ATOM 4035 C CG ASN 59 . . A_2 1 158.206 181.324 -22.587 1 27.24 . CG ASN 59 A_2 1 ATOM 4036 O OD1 ASN 59 . . A_2 1 157.118 181.524 -23.128 1 26.04 . OD1 ASN 59 A_2 1 ATOM 4037 N ND2 ASN 59 . . A_2 1 159.247 180.805 -23.235 1 26.85 . ND2 ASN 59 A_2 1 ATOM 4038 H H ASN 59 . . A_2 1 159.869 184.05 -21.466 1 28.31 . H ASN 59 A_2 1 ATOM 4039 H HA ASN 59 . . A_2 1 157.006 183.283 -21.017 1 27.77 . HA ASN 59 A_2 1 ATOM 4040 H HB2 ASN 59 . . A_2 1 159.466 181.496 -20.88 1 27.36 . HB2 ASN 59 A_2 1 ATOM 4041 H HB3 ASN 59 . . A_2 1 157.8 181.005 -20.519 1 27.36 . HB3 ASN 59 A_2 1 ATOM 4042 H HD21 ASN 59 . . A_2 1 160.121 180.658 -22.751 1 26.85 . HD21 ASN 59 A_2 1 ATOM 4043 H HD22 ASN 59 . . A_2 1 159.163 180.559 -24.211 1 26.85 . HD22 ASN 59 A_2 1 ATOM 4044 N N TYR 60 . . A_2 1 157.367 183.159 -18.474 1 28.03 . N TYR 60 A_2 1 ATOM 4045 C CA TYR 60 . . A_2 1 157.511 183.455 -17.055 1 29.05 . CA TYR 60 A_2 1 ATOM 4046 C C TYR 60 . . A_2 1 157.133 182.316 -16.125 1 29.94 . C TYR 60 A_2 1 ATOM 4047 O O TYR 60 . . A_2 1 156.31 181.47 -16.468 1 29.46 . O TYR 60 A_2 1 ATOM 4048 C CB TYR 60 . . A_2 1 156.651 184.678 -16.694 1 28.86 . CB TYR 60 A_2 1 ATOM 4049 C CG TYR 60 . . A_2 1 156.923 185.894 -17.551 1 28.63 . CG TYR 60 A_2 1 ATOM 4050 C CD1 TYR 60 . . A_2 1 156.365 186.019 -18.825 1 28.48 . CD1 TYR 60 A_2 1 ATOM 4051 C CD2 TYR 60 . . A_2 1 157.784 186.897 -17.107 1 28.41 . CD2 TYR 60 A_2 1 ATOM 4052 C CE1 TYR 60 . . A_2 1 156.666 187.121 -19.638 1 28.84 . CE1 TYR 60 A_2 1 ATOM 4053 C CE2 TYR 60 . . A_2 1 158.089 187.991 -17.902 1 28.22 . CE2 TYR 60 A_2 1 ATOM 4054 C CZ TYR 60 . . A_2 1 157.535 188.101 -19.163 1 28.25 . CZ TYR 60 A_2 1 ATOM 4055 O OH TYR 60 . . A_2 1 157.874 189.178 -19.949 1 28.27 . OH TYR 60 A_2 1 ATOM 4056 H H TYR 60 . . A_2 1 156.504 182.755 -18.81 1 28.03 . H TYR 60 A_2 1 ATOM 4057 H HA TYR 60 . . A_2 1 158.554 183.71 -16.868 1 29.05 . HA TYR 60 A_2 1 ATOM 4058 H HB2 TYR 60 . . A_2 1 155.602 184.405 -16.809 1 28.86 . HB2 TYR 60 A_2 1 ATOM 4059 H HB3 TYR 60 . . A_2 1 156.833 184.938 -15.651 1 28.86 . HB3 TYR 60 A_2 1 ATOM 4060 H HD1 TYR 60 . . A_2 1 155.692 185.256 -19.189 1 28.48 . HD1 TYR 60 A_2 1 ATOM 4061 H HD2 TYR 60 . . A_2 1 158.222 186.82 -16.123 1 28.41 . HD2 TYR 60 A_2 1 ATOM 4062 H HE1 TYR 60 . . A_2 1 156.229 187.209 -20.622 1 28.84 . HE1 TYR 60 A_2 1 ATOM 4063 H HE2 TYR 60 . . A_2 1 158.758 188.756 -17.536 1 28.22 . HE2 TYR 60 A_2 1 ATOM 4064 H HH TYR 60 . . A_2 1 158.069 188.876 -20.839 1 28.27 . HH TYR 60 A_2 1 ATOM 4065 N N ASN 61 . . A_2 1 157.738 182.313 -14.939 1 31.26 . N ASN 61 A_2 1 ATOM 4066 C CA ASN 61 . . A_2 1 157.461 181.304 -13.919 1 32.84 . CA ASN 61 A_2 1 ATOM 4067 C C ASN 61 . . A_2 1 155.987 181.485 -13.539 1 34.17 . C ASN 61 A_2 1 ATOM 4068 O O ASN 61 . . A_2 1 155.594 182.565 -13.101 1 34.11 . O ASN 61 A_2 1 ATOM 4069 C CB ASN 61 . . A_2 1 158.336 181.56 -12.687 1 32.99 . CB ASN 61 A_2 1 ATOM 4070 C CG ASN 61 . . A_2 1 158.262 180.442 -11.666 1 33.17 . CG ASN 61 A_2 1 ATOM 4071 O OD1 ASN 61 . . A_2 1 157.216 179.826 -11.48 1 33.76 . OD1 ASN 61 A_2 1 ATOM 4072 N ND2 ASN 61 . . A_2 1 159.37 180.195 -10.974 1 32.59 . ND2 ASN 61 A_2 1 ATOM 4073 H H ASN 61 . . A_2 1 158.414 183.036 -14.737 1 31.26 . H ASN 61 A_2 1 ATOM 4074 H HA ASN 61 . . A_2 1 157.636 180.303 -14.312 1 32.84 . HA ASN 61 A_2 1 ATOM 4075 H HB2 ASN 61 . . A_2 1 159.371 181.666 -13.012 1 32.99 . HB2 ASN 61 A_2 1 ATOM 4076 H HB3 ASN 61 . . A_2 1 158.018 182.49 -12.215 1 32.99 . HB3 ASN 61 A_2 1 ATOM 4077 H HD21 ASN 61 . . A_2 1 160.206 180.733 -11.151 1 32.59 . HD21 ASN 61 A_2 1 ATOM 4078 H HD22 ASN 61 . . A_2 1 159.376 179.469 -10.272 1 32.59 . HD22 ASN 61 A_2 1 ATOM 4079 N N GLU 62 . . A_2 1 155.174 180.444 -13.699 1 35.66 . N GLU 62 A_2 1 ATOM 4080 C CA GLU 62 . . A_2 1 153.752 180.557 -13.372 1 37.48 . CA GLU 62 A_2 1 ATOM 4081 C C GLU 62 . . A_2 1 153.473 180.467 -11.874 1 38.09 . C GLU 62 A_2 1 ATOM 4082 O O GLU 62 . . A_2 1 152.434 180.941 -11.404 1 38.03 . O GLU 62 A_2 1 ATOM 4083 C CB GLU 62 . . A_2 1 152.938 179.454 -14.047 1 38.63 . CB GLU 62 A_2 1 ATOM 4084 C CG GLU 62 . . A_2 1 153.185 179.241 -15.525 1 40.86 . CG GLU 62 A_2 1 ATOM 4085 C CD GLU 62 . . A_2 1 152.203 178.237 -16.106 1 41.94 . CD GLU 62 A_2 1 ATOM 4086 O OE1 GLU 62 . . A_2 1 151.899 177.246 -15.403 1 42.87 . OE1 GLU 62 A_2 1 ATOM 4087 O OE2 GLU 62 . . A_2 1 151.749 178.427 -17.259 1 43.01 . OE2 GLU 62 A_2 1 ATOM 4088 H H GLU 62 . . A_2 1 155.541 179.57 -14.048 1 35.66 . H GLU 62 A_2 1 ATOM 4089 H HA GLU 62 . . A_2 1 153.391 181.521 -13.732 1 37.48 . HA GLU 62 A_2 1 ATOM 4090 H HB2 GLU 62 . . A_2 1 151.883 179.696 -13.919 1 38.63 . HB2 GLU 62 A_2 1 ATOM 4091 H HB3 GLU 62 . . A_2 1 153.138 178.516 -13.529 1 38.63 . HB3 GLU 62 A_2 1 ATOM 4092 H HG2 GLU 62 . . A_2 1 153.071 180.192 -16.045 1 40.86 . HG2 GLU 62 A_2 1 ATOM 4093 H HG3 GLU 62 . . A_2 1 154.201 178.873 -15.669 1 40.86 . HG3 GLU 62 A_2 1 ATOM 4094 N N LYS 63 . . A_2 1 154.391 179.846 -11.136 1 38.08 . N LYS 63 A_2 1 ATOM 4095 C CA LYS 63 . . A_2 1 154.226 179.649 -9.7 1 39.17 . CA LYS 63 A_2 1 ATOM 4096 C C LYS 63 . . A_2 1 154.338 180.901 -8.837 1 40.05 . C LYS 63 A_2 1 ATOM 4097 O O LYS 63 . . A_2 1 153.996 180.869 -7.655 1 40.25 . O LYS 63 A_2 1 ATOM 4098 C CB LYS 63 . . A_2 1 155.218 178.594 -9.207 1 39.04 . CB LYS 63 A_2 1 ATOM 4099 H H LYS 63 . . A_2 1 155.228 179.501 -11.584 1 38.08 . H LYS 63 A_2 1 ATOM 4100 H HA LYS 63 . . A_2 1 153.226 179.244 -9.546 1 39.17 . HA LYS 63 A_2 1 ATOM 4101 N N ILE 64 . . A_2 1 154.803 182.004 -9.413 1 40.5 . N ILE 64 A_2 1 ATOM 4102 C CA ILE 64 . . A_2 1 154.956 183.224 -8.632 1 41.16 . CA ILE 64 A_2 1 ATOM 4103 C C ILE 64 . . A_2 1 154.245 184.421 -9.245 1 41.56 . C ILE 64 A_2 1 ATOM 4104 O O ILE 64 . . A_2 1 154.048 184.485 -10.458 1 41.64 . O ILE 64 A_2 1 ATOM 4105 C CB ILE 64 . . A_2 1 156.447 183.574 -8.457 1 40.94 . CB ILE 64 A_2 1 ATOM 4106 C CG1 ILE 64 . . A_2 1 157.069 183.914 -9.814 1 41.13 . CG1 ILE 64 A_2 1 ATOM 4107 C CG2 ILE 64 . . A_2 1 157.178 182.395 -7.833 1 40.94 . CG2 ILE 64 A_2 1 ATOM 4108 C CD1 ILE 64 . . A_2 1 158.554 184.27 -9.744 1 41.31 . CD1 ILE 64 A_2 1 ATOM 4109 H H ILE 64 . . A_2 1 155.05 181.997 -10.392 1 40.5 . H ILE 64 A_2 1 ATOM 4110 H HA ILE 64 . . A_2 1 154.532 183.048 -7.644 1 41.16 . HA ILE 64 A_2 1 ATOM 4111 H HB ILE 64 . . A_2 1 156.535 184.438 -7.798 1 40.94 . HB ILE 64 A_2 1 ATOM 4112 H HG12 ILE 64 . . A_2 1 156.954 183.051 -10.47 1 41.13 . HG12 ILE 64 A_2 1 ATOM 4113 H HG13 ILE 64 . . A_2 1 156.528 184.756 -10.246 1 41.13 . HG13 ILE 64 A_2 1 ATOM 4114 H HG21 ILE 64 . . A_2 1 158.232 182.644 -7.71 1 40.94 . HG21 ILE 64 A_2 1 ATOM 4115 H HG22 ILE 64 . . A_2 1 156.742 182.171 -6.859 1 40.94 . HG22 ILE 64 A_2 1 ATOM 4116 H HG23 ILE 64 . . A_2 1 157.084 181.524 -8.482 1 40.94 . HG23 ILE 64 A_2 1 ATOM 4117 H HD11 ILE 64 . . A_2 1 158.8 184.966 -10.547 1 41.31 . HD11 ILE 64 A_2 1 ATOM 4118 H HD12 ILE 64 . . A_2 1 158.771 184.734 -8.782 1 41.31 . HD12 ILE 64 A_2 1 ATOM 4119 H HD13 ILE 64 . . A_2 1 159.15 183.364 -9.853 1 41.31 . HD13 ILE 64 A_2 1 ATOM 4120 N N GLN 65 . . A_2 1 153.859 185.37 -8.395 1 42.12 . N GLN 65 A_2 1 ATOM 4121 C CA GLN 65 . . A_2 1 153.185 186.576 -8.858 1 42.6 . CA GLN 65 A_2 1 ATOM 4122 C C GLN 65 . . A_2 1 154.103 187.254 -9.868 1 43.05 . C GLN 65 A_2 1 ATOM 4123 O O GLN 65 . . A_2 1 155.284 187.465 -9.592 1 43.34 . O GLN 65 A_2 1 ATOM 4124 C CB GLN 65 . . A_2 1 152.911 187.508 -7.68 1 43.24 . CB GLN 65 A_2 1 ATOM 4125 H H GLN 65 . . A_2 1 154.037 185.252 -7.408 1 42.12 . H GLN 65 A_2 1 ATOM 4126 H HA GLN 65 . . A_2 1 152.245 186.308 -9.34 1 42.6 . HA GLN 65 A_2 1 ATOM 4127 N N LYS 66 . . A_2 1 153.558 187.598 -11.031 1 43.14 . N LYS 66 A_2 1 ATOM 4128 C CA LYS 66 . . A_2 1 154.347 188.228 -12.082 1 43.35 . CA LYS 66 A_2 1 ATOM 4129 C C LYS 66 . . A_2 1 154.705 189.692 -11.818 1 43.17 . C LYS 66 A_2 1 ATOM 4130 O O LYS 66 . . A_2 1 153.859 190.584 -11.904 1 43.54 . O LYS 66 A_2 1 ATOM 4131 C CB LYS 66 . . A_2 1 153.626 188.112 -13.428 1 43.39 . CB LYS 66 A_2 1 ATOM 4132 C CG LYS 66 . . A_2 1 154.443 188.645 -14.593 1 44.18 . CG LYS 66 A_2 1 ATOM 4133 C CD LYS 66 . . A_2 1 153.733 188.464 -15.92 1 44.77 . CD LYS 66 A_2 1 ATOM 4134 C CE LYS 66 . . A_2 1 154.557 189.056 -17.052 1 45.62 . CE LYS 66 A_2 1 ATOM 4135 N NZ LYS 66 . . A_2 1 153.892 188.888 -18.371 1 46.76 . NZ LYS 66 A_2 1 ATOM 4136 H H LYS 66 . . A_2 1 152.577 187.419 -11.189 1 43.14 . H LYS 66 A_2 1 ATOM 4137 H HA LYS 66 . . A_2 1 155.282 187.674 -12.164 1 43.35 . HA LYS 66 A_2 1 ATOM 4138 H HB2 LYS 66 . . A_2 1 153.405 187.061 -13.613 1 43.39 . HB2 LYS 66 A_2 1 ATOM 4139 H HB3 LYS 66 . . A_2 1 152.688 188.665 -13.374 1 43.39 . HB3 LYS 66 A_2 1 ATOM 4140 H HG2 LYS 66 . . A_2 1 155.393 188.112 -14.628 1 44.18 . HG2 LYS 66 A_2 1 ATOM 4141 H HG3 LYS 66 . . A_2 1 154.636 189.706 -14.435 1 44.18 . HG3 LYS 66 A_2 1 ATOM 4142 H HD2 LYS 66 . . A_2 1 153.584 187.4 -16.104 1 44.77 . HD2 LYS 66 A_2 1 ATOM 4143 H HD3 LYS 66 . . A_2 1 152.764 188.962 -15.881 1 44.77 . HD3 LYS 66 A_2 1 ATOM 4144 H HE2 LYS 66 . . A_2 1 154.701 190.12 -16.863 1 45.62 . HE2 LYS 66 A_2 1 ATOM 4145 H HE3 LYS 66 . . A_2 1 155.53 188.565 -17.079 1 45.62 . HE3 LYS 66 A_2 1 ATOM 4146 H HZ1 LYS 66 . . A_2 1 154.164 189.643 -18.984 1 46.76 . HZ1 LYS 66 A_2 1 ATOM 4147 H HZ2 LYS 66 . . A_2 1 154.17 188.006 -18.778 1 46.76 . HZ2 LYS 66 A_2 1 ATOM 4148 H HZ3 LYS 66 . . A_2 1 152.89 188.9 -18.247 1 46.76 . HZ3 LYS 66 A_2 1 ATOM 4149 N N LYS 67 . . A_2 1 155.976 189.923 -11.51 1 42.45 . N LYS 67 A_2 1 ATOM 4150 C CA LYS 67 . . A_2 1 156.488 191.262 -11.242 1 41.99 . CA LYS 67 A_2 1 ATOM 4151 C C LYS 67 . . A_2 1 157.33 191.775 -12.401 1 41.01 . C LYS 67 A_2 1 ATOM 4152 O O LYS 67 . . A_2 1 157.545 192.98 -12.535 1 41.05 . O LYS 67 A_2 1 ATOM 4153 C CB LYS 67 . . A_2 1 157.364 191.259 -9.984 1 42.88 . CB LYS 67 A_2 1 ATOM 4154 C CG LYS 67 . . A_2 1 156.617 191.185 -8.671 1 44.3 . CG LYS 67 A_2 1 ATOM 4155 C CD LYS 67 . . A_2 1 155.781 192.431 -8.474 1 45.27 . CD LYS 67 A_2 1 ATOM 4156 C CE LYS 67 . . A_2 1 155.129 192.437 -7.108 1 46.31 . CE LYS 67 A_2 1 ATOM 4157 N NZ LYS 67 . . A_2 1 154.313 193.673 -6.952 1 47.48 . NZ LYS 67 A_2 1 ATOM 4158 H H LYS 67 . . A_2 1 156.613 189.141 -11.459 1 42.45 . H LYS 67 A_2 1 ATOM 4159 H HA LYS 67 . . A_2 1 155.648 191.939 -11.087 1 41.99 . HA LYS 67 A_2 1 ATOM 4160 H HB2 LYS 67 . . A_2 1 158.03 190.398 -10.041 1 42.88 . HB2 LYS 67 A_2 1 ATOM 4161 H HB3 LYS 67 . . A_2 1 157.971 192.164 -9.985 1 42.88 . HB3 LYS 67 A_2 1 ATOM 4162 H HG2 LYS 67 . . A_2 1 155.965 190.311 -8.677 1 44.3 . HG2 LYS 67 A_2 1 ATOM 4163 H HG3 LYS 67 . . A_2 1 157.332 191.097 -7.853 1 44.3 . HG3 LYS 67 A_2 1 ATOM 4164 H HD2 LYS 67 . . A_2 1 155.005 192.464 -9.239 1 45.27 . HD2 LYS 67 A_2 1 ATOM 4165 H HD3 LYS 67 . . A_2 1 156.419 193.31 -8.571 1 45.27 . HD3 LYS 67 A_2 1 ATOM 4166 H HE2 LYS 67 . . A_2 1 154.486 191.562 -7.009 1 46.31 . HE2 LYS 67 A_2 1 ATOM 4167 H HE3 LYS 67 . . A_2 1 155.9 192.411 -6.338 1 46.31 . HE3 LYS 67 A_2 1 ATOM 4168 H HZ1 LYS 67 . . A_2 1 154.848 194.472 -7.262 1 47.48 . HZ1 LYS 67 A_2 1 ATOM 4169 H HZ2 LYS 67 . . A_2 1 154.064 193.792 -5.98 1 47.48 . HZ2 LYS 67 A_2 1 ATOM 4170 H HZ3 LYS 67 . . A_2 1 153.473 193.594 -7.507 1 47.48 . HZ3 LYS 67 A_2 1 ATOM 4171 N N ALA 68 . . A_2 1 157.797 190.855 -13.24 1 39.78 . N ALA 68 A_2 1 ATOM 4172 C CA ALA 68 . . A_2 1 158.669 191.21 -14.352 1 38.2 . CA ALA 68 A_2 1 ATOM 4173 C C ALA 68 . . A_2 1 158.085 191.18 -15.759 1 37.36 . C ALA 68 A_2 1 ATOM 4174 O O ALA 68 . . A_2 1 157.127 190.466 -16.046 1 37.35 . O ALA 68 A_2 1 ATOM 4175 C CB ALA 68 . . A_2 1 159.908 190.322 -14.31 1 38.2 . CB ALA 68 A_2 1 ATOM 4176 H H ALA 68 . . A_2 1 157.541 189.888 -13.103 1 39.78 . H ALA 68 A_2 1 ATOM 4177 H HA ALA 68 . . A_2 1 159.007 192.231 -14.173 1 38.2 . HA ALA 68 A_2 1 ATOM 4178 H HB1 ALA 68 . . A_2 1 159.619 189.307 -14.035 1 38.2 . HB1 ALA 68 A_2 1 ATOM 4179 H HB2 ALA 68 . . A_2 1 160.61 190.712 -13.573 1 38.2 . HB2 ALA 68 A_2 1 ATOM 4180 H HB3 ALA 68 . . A_2 1 160.381 190.312 -15.292 1 38.2 . HB3 ALA 68 A_2 1 ATOM 4181 N N THR 69 . . A_2 1 158.703 191.976 -16.626 1 36.24 . N THR 69 A_2 1 ATOM 4182 C CA THR 69 . . A_2 1 158.366 192.071 -18.038 1 35.71 . CA THR 69 A_2 1 ATOM 4183 C C THR 69 . . A_2 1 159.725 192.111 -18.726 1 35.13 . C THR 69 A_2 1 ATOM 4184 O O THR 69 . . A_2 1 160.525 193.019 -18.482 1 34.51 . O THR 69 A_2 1 ATOM 4185 C CB THR 69 . . A_2 1 157.595 193.361 -18.374 1 35.91 . CB THR 69 A_2 1 ATOM 4186 O OG1 THR 69 . . A_2 1 156.339 193.36 -17.688 1 36.13 . OG1 THR 69 A_2 1 ATOM 4187 C CG2 THR 69 . . A_2 1 157.347 193.449 -19.869 1 36.22 . CG2 THR 69 A_2 1 ATOM 4188 H H THR 69 . . A_2 1 159.457 192.553 -16.281 1 36.24 . H THR 69 A_2 1 ATOM 4189 H HA THR 69 . . A_2 1 157.802 191.194 -18.356 1 35.71 . HA THR 69 A_2 1 ATOM 4190 H HB THR 69 . . A_2 1 158.179 194.224 -18.054 1 35.91 . HB THR 69 A_2 1 ATOM 4191 H HG1 THR 69 . . A_2 1 156.46 193.699 -16.798 1 36.13 . HG1 THR 69 A_2 1 ATOM 4192 H HG21 THR 69 . . A_2 1 156.801 194.365 -20.094 1 36.22 . HG21 THR 69 A_2 1 ATOM 4193 H HG22 THR 69 . . A_2 1 156.76 192.589 -20.191 1 36.22 . HG22 THR 69 A_2 1 ATOM 4194 H HG23 THR 69 . . A_2 1 158.301 193.456 -20.396 1 36.22 . HG23 THR 69 A_2 1 ATOM 4195 N N LEU 70 . . A_2 1 159.991 191.128 -19.579 1 34.16 . N LEU 70 A_2 1 ATOM 4196 C CA LEU 70 . . A_2 1 161.28 191.048 -20.253 1 33.97 . CA LEU 70 A_2 1 ATOM 4197 C C LEU 70 . . A_2 1 161.265 191.536 -21.698 1 34.25 . C LEU 70 A_2 1 ATOM 4198 O O LEU 70 . . A_2 1 160.34 191.25 -22.46 1 33.68 . O LEU 70 A_2 1 ATOM 4199 C CB LEU 70 . . A_2 1 161.794 189.6 -20.218 1 33.26 . CB LEU 70 A_2 1 ATOM 4200 C CG LEU 70 . . A_2 1 161.791 188.872 -18.865 1 32.82 . CG LEU 70 A_2 1 ATOM 4201 C CD1 LEU 70 . . A_2 1 162.268 187.427 -19.056 1 32.45 . CD1 LEU 70 A_2 1 ATOM 4202 C CD2 LEU 70 . . A_2 1 162.678 189.608 -17.872 1 32.75 . CD2 LEU 70 A_2 1 ATOM 4203 H H LEU 70 . . A_2 1 159.289 190.426 -19.763 1 34.16 . H LEU 70 A_2 1 ATOM 4204 H HA LEU 70 . . A_2 1 161.986 191.667 -19.699 1 33.97 . HA LEU 70 A_2 1 ATOM 4205 H HB2 LEU 70 . . A_2 1 161.175 189.019 -20.901 1 33.26 . HB2 LEU 70 A_2 1 ATOM 4206 H HB3 LEU 70 . . A_2 1 162.815 189.595 -20.601 1 33.26 . HB3 LEU 70 A_2 1 ATOM 4207 H HG LEU 70 . . A_2 1 160.772 188.856 -18.479 1 32.82 . HG LEU 70 A_2 1 ATOM 4208 H HD11 LEU 70 . . A_2 1 162.265 186.913 -18.095 1 32.45 . HD11 LEU 70 A_2 1 ATOM 4209 H HD12 LEU 70 . . A_2 1 161.599 186.912 -19.745 1 32.45 . HD12 LEU 70 A_2 1 ATOM 4210 H HD13 LEU 70 . . A_2 1 163.279 187.429 -19.464 1 32.45 . HD13 LEU 70 A_2 1 ATOM 4211 H HD21 LEU 70 . . A_2 1 162.668 189.083 -16.917 1 32.75 . HD21 LEU 70 A_2 1 ATOM 4212 H HD22 LEU 70 . . A_2 1 162.303 190.622 -17.733 1 32.75 . HD22 LEU 70 A_2 1 ATOM 4213 H HD23 LEU 70 . . A_2 1 163.698 189.647 -18.255 1 32.75 . HD23 LEU 70 A_2 1 ATOM 4214 N N THR 71 . . A_2 1 162.306 192.273 -22.062 1 34.43 . N THR 71 A_2 1 ATOM 4215 C CA THR 71 . . A_2 1 162.466 192.787 -23.413 1 35.63 . CA THR 71 A_2 1 ATOM 4216 C C THR 71 . . A_2 1 163.939 192.642 -23.773 1 36.3 . C THR 71 A_2 1 ATOM 4217 O O THR 71 . . A_2 1 164.764 192.324 -22.916 1 35.97 . O THR 71 A_2 1 ATOM 4218 C CB THR 71 . . A_2 1 162.053 194.28 -23.517 1 35.83 . CB THR 71 A_2 1 ATOM 4219 O OG1 THR 71 . . A_2 1 162.829 195.062 -22.599 1 36.12 . OG1 THR 71 A_2 1 ATOM 4220 C CG2 THR 71 . . A_2 1 160.571 194.446 -23.192 1 35.41 . CG2 THR 71 A_2 1 ATOM 4221 H H THR 71 . . A_2 1 163.015 192.485 -21.375 1 34.43 . H THR 71 A_2 1 ATOM 4222 H HA THR 71 . . A_2 1 161.863 192.194 -24.101 1 35.63 . HA THR 71 A_2 1 ATOM 4223 H HB THR 71 . . A_2 1 162.238 194.632 -24.532 1 35.83 . HB THR 71 A_2 1 ATOM 4224 H HG1 THR 71 . . A_2 1 162.422 195.033 -21.73 1 36.12 . HG1 THR 71 A_2 1 ATOM 4225 H HG21 THR 71 . . A_2 1 160.297 195.498 -23.269 1 35.41 . HG21 THR 71 A_2 1 ATOM 4226 H HG22 THR 71 . . A_2 1 159.977 193.864 -23.897 1 35.41 . HG22 THR 71 A_2 1 ATOM 4227 H HG23 THR 71 . . A_2 1 160.38 194.094 -22.178 1 35.41 . HG23 THR 71 A_2 1 ATOM 4228 N N ALA 72 . . A_2 1 164.269 192.863 -25.039 1 37.51 . N ALA 72 A_2 1 ATOM 4229 C CA ALA 72 . . A_2 1 165.648 192.749 -25.488 1 39.05 . CA ALA 72 A_2 1 ATOM 4230 C C ALA 72 . . A_2 1 165.908 193.641 -26.692 1 40.55 . C ALA 72 A_2 1 ATOM 4231 O O ALA 72 . . A_2 1 165.073 193.752 -27.589 1 40.95 . O ALA 72 A_2 1 ATOM 4232 C CB ALA 72 . . A_2 1 165.963 191.308 -25.84 1 38.92 . CB ALA 72 A_2 1 ATOM 4233 H H ALA 72 . . A_2 1 163.55 193.115 -25.702 1 37.51 . H ALA 72 A_2 1 ATOM 4234 H HA ALA 72 . . A_2 1 166.305 193.06 -24.676 1 39.05 . HA ALA 72 A_2 1 ATOM 4235 H HB1 ALA 72 . . A_2 1 166.998 191.233 -26.175 1 38.92 . HB1 ALA 72 A_2 1 ATOM 4236 H HB2 ALA 72 . . A_2 1 165.82 190.68 -24.961 1 38.92 . HB2 ALA 72 A_2 1 ATOM 4237 H HB3 ALA 72 . . A_2 1 165.298 190.975 -26.637 1 38.92 . HB3 ALA 72 A_2 1 ATOM 4238 N N ASP 73 . . A_2 1 167.074 194.277 -26.701 1 41.59 . N ASP 73 A_2 1 ATOM 4239 C CA ASP 73 . . A_2 1 167.461 195.149 -27.799 1 42.68 . CA ASP 73 A_2 1 ATOM 4240 C C ASP 73 . . A_2 1 168.602 194.463 -28.538 1 42.87 . C ASP 73 A_2 1 ATOM 4241 O O ASP 73 . . A_2 1 169.712 194.362 -28.021 1 42.86 . O ASP 73 A_2 1 ATOM 4242 C CB ASP 73 . . A_2 1 167.915 196.507 -27.254 1 43.88 . CB ASP 73 A_2 1 ATOM 4243 C CG ASP 73 . . A_2 1 168.284 197.487 -28.355 1 45.05 . CG ASP 73 A_2 1 ATOM 4244 O OD1 ASP 73 . . A_2 1 169.261 197.225 -29.09 1 45.45 . OD1 ASP 73 A_2 1 ATOM 4245 O OD2 ASP 73 . . A_2 1 167.588 198.516 -28.485 1 46.05 . OD2 ASP 73 A_2 1 ATOM 4246 H H ASP 73 . . A_2 1 167.708 194.152 -25.925 1 41.59 . H ASP 73 A_2 1 ATOM 4247 H HA ASP 73 . . A_2 1 166.616 195.287 -28.474 1 42.68 . HA ASP 73 A_2 1 ATOM 4248 H HB2 ASP 73 . . A_2 1 167.104 196.935 -26.664 1 43.88 . HB2 ASP 73 A_2 1 ATOM 4249 H HB3 ASP 73 . . A_2 1 168.781 196.358 -26.609 1 43.88 . HB3 ASP 73 A_2 1 ATOM 4250 N N LYS 74 . . A_2 1 168.321 193.988 -29.746 1 43.31 . N LYS 74 A_2 1 ATOM 4251 C CA LYS 74 . . A_2 1 169.318 193.289 -30.553 1 44.14 . CA LYS 74 A_2 1 ATOM 4252 C C LYS 74 . . A_2 1 170.532 194.128 -30.951 1 44.55 . C LYS 74 A_2 1 ATOM 4253 O O LYS 74 . . A_2 1 171.667 193.649 -30.903 1 44.53 . O LYS 74 A_2 1 ATOM 4254 C CB LYS 74 . . A_2 1 168.659 192.722 -31.802 1 44.26 . CB LYS 74 A_2 1 ATOM 4255 H H LYS 74 . . A_2 1 167.39 194.114 -30.118 1 43.31 . H LYS 74 A_2 1 ATOM 4256 H HA LYS 74 . . A_2 1 169.682 192.447 -29.965 1 44.14 . HA LYS 74 A_2 1 ATOM 4257 N N SER 75 . . A_2 1 170.299 195.376 -31.346 1 44.99 . N SER 75 A_2 1 ATOM 4258 C CA SER 75 . . A_2 1 171.392 196.247 -31.77 1 45.31 . CA SER 75 A_2 1 ATOM 4259 C C SER 75 . . A_2 1 172.415 196.538 -30.673 1 45.12 . C SER 75 A_2 1 ATOM 4260 O O SER 75 . . A_2 1 173.604 196.683 -30.954 1 45.63 . O SER 75 A_2 1 ATOM 4261 C CB SER 75 . . A_2 1 170.832 197.56 -32.327 1 45.73 . CB SER 75 A_2 1 ATOM 4262 O OG SER 75 . . A_2 1 170.037 198.23 -31.367 1 46.51 . OG SER 75 A_2 1 ATOM 4263 H H SER 75 . . A_2 1 169.352 195.727 -31.353 1 44.99 . H SER 75 A_2 1 ATOM 4264 H HA SER 75 . . A_2 1 171.916 195.743 -32.582 1 45.31 . HA SER 75 A_2 1 ATOM 4265 H HB2 SER 75 . . A_2 1 171.662 198.206 -32.614 1 45.73 . HB2 SER 75 A_2 1 ATOM 4266 H HB3 SER 75 . . A_2 1 170.225 197.345 -33.207 1 45.73 . HB3 SER 75 A_2 1 ATOM 4267 H HG SER 75 . . A_2 1 170.035 197.73 -30.547 1 46.51 . HG SER 75 A_2 1 ATOM 4268 N N SER 76 . . A_2 1 171.96 196.619 -29.427 1 44.44 . N SER 76 A_2 1 ATOM 4269 C CA SER 76 . . A_2 1 172.866 196.891 -28.316 1 43.54 . CA SER 76 A_2 1 ATOM 4270 C C SER 76 . . A_2 1 173.166 195.625 -27.521 1 42.49 . C SER 76 A_2 1 ATOM 4271 O O SER 76 . . A_2 1 173.854 195.673 -26.5 1 42.26 . O SER 76 A_2 1 ATOM 4272 C CB SER 76 . . A_2 1 172.262 197.952 -27.392 1 43.8 . CB SER 76 A_2 1 ATOM 4273 O OG SER 76 . . A_2 1 171.006 197.531 -26.894 1 44.66 . OG SER 76 A_2 1 ATOM 4274 H H SER 76 . . A_2 1 170.975 196.491 -29.247 1 44.44 . H SER 76 A_2 1 ATOM 4275 H HA SER 76 . . A_2 1 173.802 197.276 -28.72 1 43.54 . HA SER 76 A_2 1 ATOM 4276 H HB2 SER 76 . . A_2 1 172.939 198.123 -26.555 1 43.8 . HB2 SER 76 A_2 1 ATOM 4277 H HB3 SER 76 . . A_2 1 172.135 198.881 -27.947 1 43.8 . HB3 SER 76 A_2 1 ATOM 4278 H HG SER 76 . . A_2 1 170.569 196.981 -27.549 1 44.66 . HG SER 76 A_2 1 ATOM 4279 N N SER 77 . . A_2 1 172.652 194.495 -28.001 1 41.25 . N SER 77 A_2 1 ATOM 4280 C CA SER 77 . . A_2 1 172.854 193.211 -27.337 1 40.01 . CA SER 77 A_2 1 ATOM 4281 C C SER 77 . . A_2 1 172.546 193.324 -25.853 1 38.46 . C SER 77 A_2 1 ATOM 4282 O O SER 77 . . A_2 1 173.287 192.808 -25.016 1 38.14 . O SER 77 A_2 1 ATOM 4283 C CB SER 77 . . A_2 1 174.297 192.727 -27.517 1 40.53 . CB SER 77 A_2 1 ATOM 4284 O OG SER 77 . . A_2 1 174.564 192.386 -28.865 1 42.64 . OG SER 77 A_2 1 ATOM 4285 H H SER 77 . . A_2 1 172.106 194.527 -28.85 1 41.25 . H SER 77 A_2 1 ATOM 4286 H HA SER 77 . . A_2 1 172.18 192.477 -27.78 1 40.01 . HA SER 77 A_2 1 ATOM 4287 H HB2 SER 77 . . A_2 1 174.978 193.521 -27.211 1 40.53 . HB2 SER 77 A_2 1 ATOM 4288 H HB3 SER 77 . . A_2 1 174.462 191.852 -26.888 1 40.53 . HB3 SER 77 A_2 1 ATOM 4289 H HG SER 77 . . A_2 1 173.879 191.796 -29.188 1 42.64 . HG SER 77 A_2 1 ATOM 4290 N N THR 78 . . A_2 1 171.453 194 -25.524 1 36.81 . N THR 78 A_2 1 ATOM 4291 C CA THR 78 . . A_2 1 171.087 194.164 -24.131 1 35.76 . CA THR 78 A_2 1 ATOM 4292 C C THR 78 . . A_2 1 169.691 193.639 -23.84 1 35.55 . C THR 78 A_2 1 ATOM 4293 O O THR 78 . . A_2 1 168.75 193.865 -24.604 1 35.19 . O THR 78 A_2 1 ATOM 4294 C CB THR 78 . . A_2 1 171.164 195.644 -23.71 1 35.56 . CB THR 78 A_2 1 ATOM 4295 O OG1 THR 78 . . A_2 1 172.465 196.158 -24.019 1 35.11 . OG1 THR 78 A_2 1 ATOM 4296 C CG2 THR 78 . . A_2 1 170.924 195.783 -22.216 1 34.86 . CG2 THR 78 A_2 1 ATOM 4297 H H THR 78 . . A_2 1 170.874 194.402 -26.247 1 36.81 . H THR 78 A_2 1 ATOM 4298 H HA THR 78 . . A_2 1 171.796 193.6 -23.524 1 35.76 . HA THR 78 A_2 1 ATOM 4299 H HB THR 78 . . A_2 1 170.411 196.215 -24.253 1 35.56 . HB THR 78 A_2 1 ATOM 4300 H HG1 THR 78 . . A_2 1 172.574 196.204 -24.972 1 35.11 . HG1 THR 78 A_2 1 ATOM 4301 H HG21 THR 78 . . A_2 1 170.982 196.834 -21.934 1 34.86 . HG21 THR 78 A_2 1 ATOM 4302 H HG22 THR 78 . . A_2 1 171.682 195.219 -21.672 1 34.86 . HG22 THR 78 A_2 1 ATOM 4303 H HG23 THR 78 . . A_2 1 169.936 195.394 -21.969 1 34.86 . HG23 THR 78 A_2 1 ATOM 4304 N N ALA 79 . . A_2 1 169.572 192.928 -22.725 1 35.19 . N ALA 79 A_2 1 ATOM 4305 C CA ALA 79 . . A_2 1 168.302 192.369 -22.293 1 34.93 . CA ALA 79 A_2 1 ATOM 4306 C C ALA 79 . . A_2 1 167.846 193.186 -21.092 1 34.57 . C ALA 79 A_2 1 ATOM 4307 O O ALA 79 . . A_2 1 168.668 193.615 -20.287 1 34.71 . O ALA 79 A_2 1 ATOM 4308 C CB ALA 79 . . A_2 1 168.479 190.906 -21.905 1 35.1 . CB ALA 79 A_2 1 ATOM 4309 H H ALA 79 . . A_2 1 170.392 192.77 -22.157 1 35.19 . H ALA 79 A_2 1 ATOM 4310 H HA ALA 79 . . A_2 1 167.57 192.452 -23.096 1 34.93 . HA ALA 79 A_2 1 ATOM 4311 H HB1 ALA 79 . . A_2 1 167.522 190.497 -21.583 1 35.1 . HB1 ALA 79 A_2 1 ATOM 4312 H HB2 ALA 79 . . A_2 1 168.843 190.344 -22.765 1 35.1 . HB2 ALA 79 A_2 1 ATOM 4313 H HB3 ALA 79 . . A_2 1 169.199 190.831 -21.09 1 35.1 . HB3 ALA 79 A_2 1 ATOM 4314 N N PHE 80 . . A_2 1 166.544 193.412 -20.973 1 34.56 . N PHE 80 A_2 1 ATOM 4315 C CA PHE 80 . . A_2 1 166.028 194.193 -19.858 1 34.69 . CA PHE 80 A_2 1 ATOM 4316 C C PHE 80 . . A_2 1 164.913 193.484 -19.095 1 34.96 . C PHE 80 A_2 1 ATOM 4317 O O PHE 80 . . A_2 1 164.145 192.707 -19.668 1 35.4 . O PHE 80 A_2 1 ATOM 4318 C CB PHE 80 . . A_2 1 165.485 195.543 -20.349 1 34.6 . CB PHE 80 A_2 1 ATOM 4319 C CG PHE 80 . . A_2 1 166.46 196.343 -21.176 1 34.91 . CG PHE 80 A_2 1 ATOM 4320 C CD1 PHE 80 . . A_2 1 166.585 196.119 -22.547 1 35.09 . CD1 PHE 80 A_2 1 ATOM 4321 C CD2 PHE 80 . . A_2 1 167.241 197.337 -20.587 1 35.1 . CD2 PHE 80 A_2 1 ATOM 4322 C CE1 PHE 80 . . A_2 1 167.472 196.877 -23.325 1 35.24 . CE1 PHE 80 A_2 1 ATOM 4323 C CE2 PHE 80 . . A_2 1 168.133 198.099 -21.353 1 35.18 . CE2 PHE 80 A_2 1 ATOM 4324 C CZ PHE 80 . . A_2 1 168.246 197.869 -22.725 1 35.18 . CZ PHE 80 A_2 1 ATOM 4325 H H PHE 80 . . A_2 1 165.906 193.039 -21.661 1 34.56 . H PHE 80 A_2 1 ATOM 4326 H HA PHE 80 . . A_2 1 166.848 194.385 -19.166 1 34.69 . HA PHE 80 A_2 1 ATOM 4327 H HB2 PHE 80 . . A_2 1 164.599 195.354 -20.955 1 34.6 . HB2 PHE 80 A_2 1 ATOM 4328 H HB3 PHE 80 . . A_2 1 165.194 196.137 -19.483 1 34.6 . HB3 PHE 80 A_2 1 ATOM 4329 H HD1 PHE 80 . . A_2 1 165.99 195.35 -23.017 1 35.09 . HD1 PHE 80 A_2 1 ATOM 4330 H HD2 PHE 80 . . A_2 1 167.157 197.522 -19.526 1 35.1 . HD2 PHE 80 A_2 1 ATOM 4331 H HE1 PHE 80 . . A_2 1 167.555 196.693 -24.386 1 35.24 . HE1 PHE 80 A_2 1 ATOM 4332 H HE2 PHE 80 . . A_2 1 168.733 198.864 -20.882 1 35.18 . HE2 PHE 80 A_2 1 ATOM 4333 H HZ PHE 80 . . A_2 1 168.93 198.457 -23.319 1 35.18 . HZ PHE 80 A_2 1 ATOM 4334 N N MET 81 . . A_2 1 164.835 193.753 -17.797 1 34.93 . N MET 81 A_2 1 ATOM 4335 C CA MET 81 . . A_2 1 163.782 193.197 -16.96 1 35.86 . CA MET 81 A_2 1 ATOM 4336 C C MET 81 . . A_2 1 163.128 194.327 -16.188 1 36.69 . C MET 81 A_2 1 ATOM 4337 O O MET 81 . . A_2 1 163.733 194.907 -15.287 1 36.58 . O MET 81 A_2 1 ATOM 4338 C CB MET 81 . . A_2 1 164.309 192.167 -15.961 1 35.13 . CB MET 81 A_2 1 ATOM 4339 C CG MET 81 . . A_2 1 163.195 191.651 -15.057 1 35.28 . CG MET 81 A_2 1 ATOM 4340 S SD MET 81 . . A_2 1 163.624 190.279 -13.977 1 35.92 . SD MET 81 A_2 1 ATOM 4341 C CE MET 81 . . A_2 1 164.888 191.036 -12.927 1 35.71 . CE MET 81 A_2 1 ATOM 4342 H H MET 81 . . A_2 1 165.525 194.36 -17.379 1 34.93 . H MET 81 A_2 1 ATOM 4343 H HA MET 81 . . A_2 1 163.035 192.724 -17.597 1 35.86 . HA MET 81 A_2 1 ATOM 4344 H HB2 MET 81 . . A_2 1 165.079 192.632 -15.345 1 35.13 . HB2 MET 81 A_2 1 ATOM 4345 H HB3 MET 81 . . A_2 1 164.744 191.33 -16.506 1 35.13 . HB3 MET 81 A_2 1 ATOM 4346 H HG2 MET 81 . . A_2 1 162.866 192.479 -14.429 1 35.28 . HG2 MET 81 A_2 1 ATOM 4347 H HG3 MET 81 . . A_2 1 162.359 191.344 -15.685 1 35.28 . HG3 MET 81 A_2 1 ATOM 4348 H HE1 MET 81 . . A_2 1 165.414 191.808 -13.489 1 35.71 . HE1 MET 81 A_2 1 ATOM 4349 H HE2 MET 81 . . A_2 1 164.414 191.483 -12.053 1 35.71 . HE2 MET 81 A_2 1 ATOM 4350 H HE3 MET 81 . . A_2 1 165.598 190.274 -12.606 1 35.71 . HE3 MET 81 A_2 1 ATOM 4351 N N GLN 82 . . A_2 1 161.892 194.64 -16.549 1 37.95 . N GLN 82 A_2 1 ATOM 4352 C CA GLN 82 . . A_2 1 161.15 195.698 -15.884 1 39.3 . CA GLN 82 A_2 1 ATOM 4353 C C GLN 82 . . A_2 1 160.388 195.107 -14.702 1 39.75 . C GLN 82 A_2 1 ATOM 4354 O O GLN 82 . . A_2 1 159.508 194.268 -14.887 1 39.28 . O GLN 82 A_2 1 ATOM 4355 C CB GLN 82 . . A_2 1 160.158 196.329 -16.864 1 40.74 . CB GLN 82 A_2 1 ATOM 4356 C CG GLN 82 . . A_2 1 159.364 197.511 -16.314 1 42.77 . CG GLN 82 A_2 1 ATOM 4357 C CD GLN 82 . . A_2 1 160.214 198.758 -16.136 1 44.47 . CD GLN 82 A_2 1 ATOM 4358 O OE1 GLN 82 . . A_2 1 160.839 199.237 -17.087 1 45.63 . OE1 GLN 82 A_2 1 ATOM 4359 N NE2 GLN 82 . . A_2 1 160.236 199.296 -14.92 1 45 . NE2 GLN 82 A_2 1 ATOM 4360 H H GLN 82 . . A_2 1 161.455 194.131 -17.304 1 37.95 . H GLN 82 A_2 1 ATOM 4361 H HA GLN 82 . . A_2 1 161.843 196.46 -15.526 1 39.3 . HA GLN 82 A_2 1 ATOM 4362 H HB2 GLN 82 . . A_2 1 160.717 196.674 -17.734 1 40.74 . HB2 GLN 82 A_2 1 ATOM 4363 H HB3 GLN 82 . . A_2 1 159.455 195.561 -17.187 1 40.74 . HB3 GLN 82 A_2 1 ATOM 4364 H HG2 GLN 82 . . A_2 1 158.949 197.231 -15.346 1 42.77 . HG2 GLN 82 A_2 1 ATOM 4365 H HG3 GLN 82 . . A_2 1 158.546 197.736 -16.998 1 42.77 . HG3 GLN 82 A_2 1 ATOM 4366 H HE21 GLN 82 . . A_2 1 159.707 198.873 -14.171 1 45 . HE21 GLN 82 A_2 1 ATOM 4367 H HE22 GLN 82 . . A_2 1 160.782 200.128 -14.746 1 45 . HE22 GLN 82 A_2 1 ATOM 4368 N N LEU 83 . . A_2 1 160.746 195.528 -13.492 1 40.12 . N LEU 83 A_2 1 ATOM 4369 C CA LEU 83 . . A_2 1 160.07 195.074 -12.282 1 40.96 . CA LEU 83 A_2 1 ATOM 4370 C C LEU 83 . . A_2 1 159.164 196.232 -11.873 1 41.94 . C LEU 83 A_2 1 ATOM 4371 O O LEU 83 . . A_2 1 159.632 197.359 -11.734 1 41.91 . O LEU 83 A_2 1 ATOM 4372 C CB LEU 83 . . A_2 1 161.083 194.791 -11.166 1 40.51 . CB LEU 83 A_2 1 ATOM 4373 C CG LEU 83 . . A_2 1 162.101 193.66 -11.356 1 40.47 . CG LEU 83 A_2 1 ATOM 4374 C CD1 LEU 83 . . A_2 1 163.089 193.661 -10.199 1 39.82 . CD1 LEU 83 A_2 1 ATOM 4375 C CD2 LEU 83 . . A_2 1 161.38 192.322 -11.446 1 40.05 . CD2 LEU 83 A_2 1 ATOM 4376 H H LEU 83 . . A_2 1 161.51 196.183 -13.409 1 40.12 . H LEU 83 A_2 1 ATOM 4377 H HA LEU 83 . . A_2 1 159.477 194.184 -12.49 1 40.96 . HA LEU 83 A_2 1 ATOM 4378 H HB2 LEU 83 . . A_2 1 160.512 194.559 -10.267 1 40.51 . HB2 LEU 83 A_2 1 ATOM 4379 H HB3 LEU 83 . . A_2 1 161.638 195.71 -10.979 1 40.51 . HB3 LEU 83 A_2 1 ATOM 4380 H HG LEU 83 . . A_2 1 162.646 193.829 -12.285 1 40.47 . HG LEU 83 A_2 1 ATOM 4381 H HD11 LEU 83 . . A_2 1 163.811 192.856 -10.337 1 39.82 . HD11 LEU 83 A_2 1 ATOM 4382 H HD12 LEU 83 . . A_2 1 162.552 193.51 -9.263 1 39.82 . HD12 LEU 83 A_2 1 ATOM 4383 H HD13 LEU 83 . . A_2 1 163.612 194.617 -10.168 1 39.82 . HD13 LEU 83 A_2 1 ATOM 4384 H HD21 LEU 83 . . A_2 1 162.11 191.524 -11.581 1 40.05 . HD21 LEU 83 A_2 1 ATOM 4385 H HD22 LEU 83 . . A_2 1 160.819 192.149 -10.528 1 40.05 . HD22 LEU 83 A_2 1 ATOM 4386 H HD23 LEU 83 . . A_2 1 160.695 192.335 -12.294 1 40.05 . HD23 LEU 83 A_2 1 ATOM 4387 N N SER 84 . . A_2 1 157.876 195.969 -11.679 1 43.11 . N SER 84 A_2 1 ATOM 4388 C CA SER 84 . . A_2 1 156.957 197.047 -11.315 1 44.62 . CA SER 84 A_2 1 ATOM 4389 C C SER 84 . . A_2 1 156.207 196.854 -10.001 1 45.09 . C SER 84 A_2 1 ATOM 4390 O O SER 84 . . A_2 1 155.98 195.729 -9.561 1 45.2 . O SER 84 A_2 1 ATOM 4391 C CB SER 84 . . A_2 1 155.949 197.267 -12.445 1 45.09 . CB SER 84 A_2 1 ATOM 4392 O OG SER 84 . . A_2 1 155.199 196.092 -12.696 1 46.16 . OG SER 84 A_2 1 ATOM 4393 H H SER 84 . . A_2 1 157.532 195.025 -11.783 1 43.11 . H SER 84 A_2 1 ATOM 4394 H HA SER 84 . . A_2 1 157.546 197.959 -11.222 1 44.62 . HA SER 84 A_2 1 ATOM 4395 H HB2 SER 84 . . A_2 1 155.268 198.07 -12.163 1 45.09 . HB2 SER 84 A_2 1 ATOM 4396 H HB3 SER 84 . . A_2 1 156.483 197.552 -13.351 1 45.09 . HB3 SER 84 A_2 1 ATOM 4397 H HG SER 84 . . A_2 1 154.839 195.759 -11.871 1 46.16 . HG SER 84 A_2 1 ATOM 4398 N N SER 85 . . A_2 1 155.832 197.973 -9.383 1 45.77 . N SER 85 A_2 1 ATOM 4399 C CA SER 85 . . A_2 1 155.088 197.969 -8.124 1 46.15 . CA SER 85 A_2 1 ATOM 4400 C C SER 85 . . A_2 1 155.752 197.066 -7.097 1 46.03 . C SER 85 A_2 1 ATOM 4401 O O SER 85 . . A_2 1 155.15 196.105 -6.621 1 46 . O SER 85 A_2 1 ATOM 4402 C CB SER 85 . . A_2 1 153.66 197.492 -8.375 1 46.52 . CB SER 85 A_2 1 ATOM 4403 O OG SER 85 . . A_2 1 153.048 198.267 -9.39 1 48.02 . OG SER 85 A_2 1 ATOM 4404 H H SER 85 . . A_2 1 156.071 198.861 -9.801 1 45.77 . H SER 85 A_2 1 ATOM 4405 H HA SER 85 . . A_2 1 155.056 198.985 -7.731 1 46.15 . HA SER 85 A_2 1 ATOM 4406 H HB2 SER 85 . . A_2 1 153.681 196.447 -8.685 1 46.52 . HB2 SER 85 A_2 1 ATOM 4407 H HB3 SER 85 . . A_2 1 153.083 197.583 -7.455 1 46.52 . HB3 SER 85 A_2 1 ATOM 4408 H HG SER 85 . . A_2 1 152.152 197.955 -9.535 1 48.02 . HG SER 85 A_2 1 ATOM 4409 N N LEU 86 . . A_2 1 156.986 197.394 -6.739 1 46.08 . N LEU 86 A_2 1 ATOM 4410 C CA LEU 86 . . A_2 1 157.74 196.579 -5.798 1 46.19 . CA LEU 86 A_2 1 ATOM 4411 C C LEU 86 . . A_2 1 157.471 196.83 -4.318 1 46.46 . C LEU 86 A_2 1 ATOM 4412 O O LEU 86 . . A_2 1 157.046 197.918 -3.917 1 46.5 . O LEU 86 A_2 1 ATOM 4413 C CB LEU 86 . . A_2 1 159.236 196.746 -6.074 1 46.19 . CB LEU 86 A_2 1 ATOM 4414 C CG LEU 86 . . A_2 1 159.659 196.432 -7.512 1 46.16 . CG LEU 86 A_2 1 ATOM 4415 C CD1 LEU 86 . . A_2 1 161.161 196.599 -7.65 1 45.97 . CD1 LEU 86 A_2 1 ATOM 4416 C CD2 LEU 86 . . A_2 1 159.239 195.01 -7.871 1 45.74 . CD2 LEU 86 A_2 1 ATOM 4417 H H LEU 86 . . A_2 1 157.41 198.225 -7.126 1 46.08 . H LEU 86 A_2 1 ATOM 4418 H HA LEU 86 . . A_2 1 157.489 195.538 -6 1 46.19 . HA LEU 86 A_2 1 ATOM 4419 H HB2 LEU 86 . . A_2 1 159.508 197.779 -5.858 1 46.19 . HB2 LEU 86 A_2 1 ATOM 4420 H HB3 LEU 86 . . A_2 1 159.789 196.093 -5.399 1 46.19 . HB3 LEU 86 A_2 1 ATOM 4421 H HG LEU 86 . . A_2 1 159.162 197.129 -8.187 1 46.16 . HG LEU 86 A_2 1 ATOM 4422 H HD11 LEU 86 . . A_2 1 161.459 196.375 -8.674 1 45.97 . HD11 LEU 86 A_2 1 ATOM 4423 H HD12 LEU 86 . . A_2 1 161.666 195.916 -6.967 1 45.97 . HD12 LEU 86 A_2 1 ATOM 4424 H HD13 LEU 86 . . A_2 1 161.436 197.625 -7.408 1 45.97 . HD13 LEU 86 A_2 1 ATOM 4425 H HD21 LEU 86 . . A_2 1 159.083 194.938 -8.947 1 45.74 . HD21 LEU 86 A_2 1 ATOM 4426 H HD22 LEU 86 . . A_2 1 158.313 194.763 -7.352 1 45.74 . HD22 LEU 86 A_2 1 ATOM 4427 H HD23 LEU 86 . . A_2 1 160.021 194.313 -7.57 1 45.74 . HD23 LEU 86 A_2 1 ATOM 4428 N N THR 87 . . A_2 1 157.716 195.796 -3.517 1 46.08 . N THR 87 A_2 1 ATOM 4429 C CA THR 87 . . A_2 1 157.566 195.86 -2.068 1 45.75 . CA THR 87 A_2 1 ATOM 4430 C C THR 87 . . A_2 1 158.856 195.251 -1.521 1 45.26 . C THR 87 A_2 1 ATOM 4431 O O THR 87 . . A_2 1 159.678 194.754 -2.292 1 44.86 . O THR 87 A_2 1 ATOM 4432 C CB THR 87 . . A_2 1 156.369 195.02 -1.565 1 46 . CB THR 87 A_2 1 ATOM 4433 O OG1 THR 87 . . A_2 1 156.624 193.632 -1.805 1 46.5 . OG1 THR 87 A_2 1 ATOM 4434 C CG2 THR 87 . . A_2 1 155.087 195.422 -2.288 1 46.48 . CG2 THR 87 A_2 1 ATOM 4435 H H THR 87 . . A_2 1 158.02 194.927 -3.932 1 46.08 . H THR 87 A_2 1 ATOM 4436 H HA THR 87 . . A_2 1 157.467 196.895 -1.742 1 45.75 . HA THR 87 A_2 1 ATOM 4437 H HB THR 87 . . A_2 1 156.242 195.181 -0.494 1 46 . HB THR 87 A_2 1 ATOM 4438 H HG1 THR 87 . . A_2 1 155.889 193.11 -1.474 1 46.5 . HG1 THR 87 A_2 1 ATOM 4439 H HG21 THR 87 . . A_2 1 154.257 194.819 -1.919 1 46.48 . HG21 THR 87 A_2 1 ATOM 4440 H HG22 THR 87 . . A_2 1 155.207 195.258 -3.359 1 46.48 . HG22 THR 87 A_2 1 ATOM 4441 H HG23 THR 87 . . A_2 1 154.881 196.476 -2.103 1 46.48 . HG23 THR 87 A_2 1 ATOM 4442 N N SER 88 . . A_2 1 159.036 195.281 -0.204 1 44.88 . N SER 88 A_2 1 ATOM 4443 C CA SER 88 . . A_2 1 160.242 194.725 0.408 1 44.4 . CA SER 88 A_2 1 ATOM 4444 C C SER 88 . . A_2 1 160.442 193.252 0.049 1 43.59 . C SER 88 A_2 1 ATOM 4445 O O SER 88 . . A_2 1 161.558 192.733 0.113 1 43.37 . O SER 88 A_2 1 ATOM 4446 C CB SER 88 . . A_2 1 160.186 194.88 1.931 1 44.76 . CB SER 88 A_2 1 ATOM 4447 O OG SER 88 . . A_2 1 159.083 194.178 2.475 1 45.55 . OG SER 88 A_2 1 ATOM 4448 H H SER 88 . . A_2 1 158.327 195.695 0.384 1 44.88 . H SER 88 A_2 1 ATOM 4449 H HA SER 88 . . A_2 1 161.101 195.286 0.039 1 44.4 . HA SER 88 A_2 1 ATOM 4450 H HB2 SER 88 . . A_2 1 161.106 194.486 2.363 1 44.76 . HB2 SER 88 A_2 1 ATOM 4451 H HB3 SER 88 . . A_2 1 160.096 195.937 2.181 1 44.76 . HB3 SER 88 A_2 1 ATOM 4452 H HG SER 88 . . A_2 1 159.07 194.291 3.428 1 45.55 . HG SER 88 A_2 1 ATOM 4453 N N GLU 89 . . A_2 1 159.357 192.58 -0.325 1 42.76 . N GLU 89 A_2 1 ATOM 4454 C CA GLU 89 . . A_2 1 159.425 191.17 -0.701 1 41.77 . CA GLU 89 A_2 1 ATOM 4455 C C GLU 89 . . A_2 1 160.218 191.022 -1.997 1 40.68 . C GLU 89 A_2 1 ATOM 4456 O O GLU 89 . . A_2 1 160.732 189.946 -2.308 1 41.19 . O GLU 89 A_2 1 ATOM 4457 C CB GLU 89 . . A_2 1 158.017 190.609 -0.881 1 42.02 . CB GLU 89 A_2 1 ATOM 4458 H H GLU 89 . . A_2 1 158.466 193.055 -0.35 1 42.76 . H GLU 89 A_2 1 ATOM 4459 H HA GLU 89 . . A_2 1 159.93 190.615 0.09 1 41.77 . HA GLU 89 A_2 1 ATOM 4460 N N ASP 90 . . A_2 1 160.318 192.114 -2.744 1 39.26 . N ASP 90 A_2 1 ATOM 4461 C CA ASP 90 . . A_2 1 161.035 192.119 -4.008 1 37.96 . CA ASP 90 A_2 1 ATOM 4462 C C ASP 90 . . A_2 1 162.521 192.451 -3.857 1 36.72 . C ASP 90 A_2 1 ATOM 4463 O O ASP 90 . . A_2 1 163.275 192.394 -4.828 1 35.99 . O ASP 90 A_2 1 ATOM 4464 C CB ASP 90 . . A_2 1 160.361 193.092 -4.979 1 38.58 . CB ASP 90 A_2 1 ATOM 4465 C CG ASP 90 . . A_2 1 158.944 192.662 -5.34 1 39.68 . CG ASP 90 A_2 1 ATOM 4466 O OD1 ASP 90 . . A_2 1 158.785 191.531 -5.85 1 39.72 . OD1 ASP 90 A_2 1 ATOM 4467 O OD2 ASP 90 . . A_2 1 157.992 193.444 -5.12 1 39.54 . OD2 ASP 90 A_2 1 ATOM 4468 H H ASP 90 . . A_2 1 159.883 192.968 -2.424 1 39.26 . H ASP 90 A_2 1 ATOM 4469 H HA ASP 90 . . A_2 1 160.96 191.119 -4.435 1 37.96 . HA ASP 90 A_2 1 ATOM 4470 H HB2 ASP 90 . . A_2 1 160.955 193.143 -5.892 1 38.58 . HB2 ASP 90 A_2 1 ATOM 4471 H HB3 ASP 90 . . A_2 1 160.326 194.081 -4.523 1 38.58 . HB3 ASP 90 A_2 1 ATOM 4472 N N SER 91 . . A_2 1 162.94 192.797 -2.642 1 34.88 . N SER 91 A_2 1 ATOM 4473 C CA SER 91 . . A_2 1 164.346 193.098 -2.395 1 33.67 . CA SER 91 A_2 1 ATOM 4474 C C SER 91 . . A_2 1 165.141 191.8 -2.53 1 32.39 . C SER 91 A_2 1 ATOM 4475 O O SER 91 . . A_2 1 164.834 190.807 -1.873 1 32.27 . O SER 91 A_2 1 ATOM 4476 C CB SER 91 . . A_2 1 164.543 193.671 -0.985 1 33.98 . CB SER 91 A_2 1 ATOM 4477 O OG SER 91 . . A_2 1 163.904 194.927 -0.845 1 34.35 . OG SER 91 A_2 1 ATOM 4478 H H SER 91 . . A_2 1 162.277 192.852 -1.882 1 34.88 . H SER 91 A_2 1 ATOM 4479 H HA SER 91 . . A_2 1 164.699 193.819 -3.133 1 33.67 . HA SER 91 A_2 1 ATOM 4480 H HB2 SER 91 . . A_2 1 165.61 193.793 -0.797 1 33.98 . HB2 SER 91 A_2 1 ATOM 4481 H HB3 SER 91 . . A_2 1 164.129 192.976 -0.255 1 33.98 . HB3 SER 91 A_2 1 ATOM 4482 H HG SER 91 . . A_2 1 163.832 195.147 0.087 1 34.35 . HG SER 91 A_2 1 ATOM 4483 N N ALA 92 . . A_2 1 166.159 191.811 -3.381 1 31.44 . N ALA 92 A_2 1 ATOM 4484 C CA ALA 92 . . A_2 1 166.984 190.626 -3.597 1 29.99 . CA ALA 92 A_2 1 ATOM 4485 C C ALA 92 . . A_2 1 168.014 190.892 -4.673 1 28.88 . C ALA 92 A_2 1 ATOM 4486 O O ALA 92 . . A_2 1 168.054 191.974 -5.259 1 28.62 . O ALA 92 A_2 1 ATOM 4487 C CB ALA 92 . . A_2 1 166.104 189.451 -4.027 1 30.37 . CB ALA 92 A_2 1 ATOM 4488 H H ALA 92 . . A_2 1 166.368 192.658 -3.891 1 31.44 . H ALA 92 A_2 1 ATOM 4489 H HA ALA 92 . . A_2 1 167.494 190.37 -2.668 1 29.99 . HA ALA 92 A_2 1 ATOM 4490 H HB1 ALA 92 . . A_2 1 166.58 188.923 -4.853 1 30.37 . HB1 ALA 92 A_2 1 ATOM 4491 H HB2 ALA 92 . . A_2 1 165.973 188.769 -3.187 1 30.37 . HB2 ALA 92 A_2 1 ATOM 4492 H HB3 ALA 92 . . A_2 1 165.131 189.824 -4.347 1 30.37 . HB3 ALA 92 A_2 1 ATOM 4493 N N VAL 93 . . A_2 1 168.856 189.894 -4.917 1 27.91 . N VAL 93 A_2 1 ATOM 4494 C CA VAL 93 . . A_2 1 169.848 189.979 -5.973 1 27.08 . CA VAL 93 A_2 1 ATOM 4495 C C VAL 93 . . A_2 1 169.169 189.338 -7.184 1 26.8 . C VAL 93 A_2 1 ATOM 4496 O O VAL 93 . . A_2 1 168.584 188.255 -7.08 1 25.85 . O VAL 93 A_2 1 ATOM 4497 C CB VAL 93 . . A_2 1 171.129 189.181 -5.645 1 26.91 . CB VAL 93 A_2 1 ATOM 4498 C CG1 VAL 93 . . A_2 1 172.079 189.226 -6.84 1 26.79 . CG1 VAL 93 A_2 1 ATOM 4499 C CG2 VAL 93 . . A_2 1 171.816 189.77 -4.402 1 28 . CG2 VAL 93 A_2 1 ATOM 4500 H H VAL 93 . . A_2 1 168.805 189.057 -4.355 1 27.91 . H VAL 93 A_2 1 ATOM 4501 H HA VAL 93 . . A_2 1 170.092 191.021 -6.182 1 27.08 . HA VAL 93 A_2 1 ATOM 4502 H HB VAL 93 . . A_2 1 170.86 188.144 -5.444 1 26.91 . HB VAL 93 A_2 1 ATOM 4503 H HG11 VAL 93 . . A_2 1 172.983 188.663 -6.608 1 26.79 . HG11 VAL 93 A_2 1 ATOM 4504 H HG12 VAL 93 . . A_2 1 172.342 190.262 -7.056 1 26.79 . HG12 VAL 93 A_2 1 ATOM 4505 H HG13 VAL 93 . . A_2 1 171.59 188.786 -7.709 1 26.79 . HG13 VAL 93 A_2 1 ATOM 4506 H HG21 VAL 93 . . A_2 1 171.13 189.733 -3.556 1 28 . HG21 VAL 93 A_2 1 ATOM 4507 H HG22 VAL 93 . . A_2 1 172.709 189.189 -4.171 1 28 . HG22 VAL 93 A_2 1 ATOM 4508 H HG23 VAL 93 . . A_2 1 172.096 190.805 -4.598 1 28 . HG23 VAL 93 A_2 1 ATOM 4509 N N TYR 94 . . A_2 1 169.231 190.023 -8.317 1 26.15 . N TYR 94 A_2 1 ATOM 4510 C CA TYR 94 . . A_2 1 168.64 189.538 -9.554 1 26.08 . CA TYR 94 A_2 1 ATOM 4511 C C TYR 94 . . A_2 1 169.752 189.277 -10.559 1 26.53 . C TYR 94 A_2 1 ATOM 4512 O O TYR 94 . . A_2 1 170.451 190.205 -10.983 1 26.51 . O TYR 94 A_2 1 ATOM 4513 C CB TYR 94 . . A_2 1 167.672 190.582 -10.108 1 26.02 . CB TYR 94 A_2 1 ATOM 4514 C CG TYR 94 . . A_2 1 166.402 190.717 -9.305 1 26.85 . CG TYR 94 A_2 1 ATOM 4515 C CD1 TYR 94 . . A_2 1 165.3 189.906 -9.575 1 26.96 . CD1 TYR 94 A_2 1 ATOM 4516 C CD2 TYR 94 . . A_2 1 166.308 191.626 -8.246 1 26.92 . CD2 TYR 94 A_2 1 ATOM 4517 C CE1 TYR 94 . . A_2 1 164.135 189.996 -8.819 1 27.3 . CE1 TYR 94 A_2 1 ATOM 4518 C CE2 TYR 94 . . A_2 1 165.143 191.722 -7.478 1 27.16 . CE2 TYR 94 A_2 1 ATOM 4519 C CZ TYR 94 . . A_2 1 164.059 190.902 -7.778 1 27.62 . CZ TYR 94 A_2 1 ATOM 4520 O OH TYR 94 . . A_2 1 162.885 190.998 -7.06 1 27.69 . OH TYR 94 A_2 1 ATOM 4521 H H TYR 94 . . A_2 1 169.706 190.914 -8.321 1 26.15 . H TYR 94 A_2 1 ATOM 4522 H HA TYR 94 . . A_2 1 168.101 188.611 -9.36 1 26.08 . HA TYR 94 A_2 1 ATOM 4523 H HB2 TYR 94 . . A_2 1 167.407 190.299 -11.127 1 26.02 . HB2 TYR 94 A_2 1 ATOM 4524 H HB3 TYR 94 . . A_2 1 168.175 191.548 -10.133 1 26.02 . HB3 TYR 94 A_2 1 ATOM 4525 H HD1 TYR 94 . . A_2 1 165.352 189.195 -10.386 1 26.96 . HD1 TYR 94 A_2 1 ATOM 4526 H HD2 TYR 94 . . A_2 1 167.149 192.264 -8.018 1 26.92 . HD2 TYR 94 A_2 1 ATOM 4527 H HE1 TYR 94 . . A_2 1 163.292 189.359 -9.045 1 27.3 . HE1 TYR 94 A_2 1 ATOM 4528 H HE2 TYR 94 . . A_2 1 165.085 192.425 -6.66 1 27.16 . HE2 TYR 94 A_2 1 ATOM 4529 H HH TYR 94 . . A_2 1 162.944 191.733 -6.446 1 27.69 . HH TYR 94 A_2 1 ATOM 4530 N N TYR 95 . . A_2 1 169.92 188.01 -10.925 1 25.8 . N TYR 95 A_2 1 ATOM 4531 C CA TYR 95 . . A_2 1 170.936 187.613 -11.893 1 25.76 . CA TYR 95 A_2 1 ATOM 4532 C C TYR 95 . . A_2 1 170.361 187.435 -13.282 1 25.99 . C TYR 95 A_2 1 ATOM 4533 O O TYR 95 . . A_2 1 169.182 187.11 -13.453 1 26.07 . O TYR 95 A_2 1 ATOM 4534 C CB TYR 95 . . A_2 1 171.544 186.263 -11.522 1 25.67 . CB TYR 95 A_2 1 ATOM 4535 C CG TYR 95 . . A_2 1 172.309 186.222 -10.235 1 25.58 . CG TYR 95 A_2 1 ATOM 4536 C CD1 TYR 95 . . A_2 1 173.605 186.721 -10.16 1 25.36 . CD1 TYR 95 A_2 1 ATOM 4537 C CD2 TYR 95 . . A_2 1 171.744 185.661 -9.09 1 25.34 . CD2 TYR 95 A_2 1 ATOM 4538 C CE1 TYR 95 . . A_2 1 174.329 186.656 -8.974 1 25.68 . CE1 TYR 95 A_2 1 ATOM 4539 C CE2 TYR 95 . . A_2 1 172.459 185.592 -7.896 1 25.85 . CE2 TYR 95 A_2 1 ATOM 4540 C CZ TYR 95 . . A_2 1 173.751 186.09 -7.85 1 26.33 . CZ TYR 95 A_2 1 ATOM 4541 O OH TYR 95 . . A_2 1 174.474 186.009 -6.683 1 27.98 . OH TYR 95 A_2 1 ATOM 4542 H H TYR 95 . . A_2 1 169.326 187.301 -10.52 1 25.8 . H TYR 95 A_2 1 ATOM 4543 H HA TYR 95 . . A_2 1 171.722 188.368 -11.922 1 25.76 . HA TYR 95 A_2 1 ATOM 4544 H HB2 TYR 95 . . A_2 1 170.732 185.539 -11.451 1 25.67 . HB2 TYR 95 A_2 1 ATOM 4545 H HB3 TYR 95 . . A_2 1 172.21 185.954 -12.327 1 25.67 . HB3 TYR 95 A_2 1 ATOM 4546 H HD1 TYR 95 . . A_2 1 174.056 187.165 -11.035 1 25.36 . HD1 TYR 95 A_2 1 ATOM 4547 H HD2 TYR 95 . . A_2 1 170.736 185.274 -9.129 1 25.34 . HD2 TYR 95 A_2 1 ATOM 4548 H HE1 TYR 95 . . A_2 1 175.336 187.045 -8.93 1 25.68 . HE1 TYR 95 A_2 1 ATOM 4549 H HE2 TYR 95 . . A_2 1 172.011 185.155 -7.016 1 25.85 . HE2 TYR 95 A_2 1 ATOM 4550 H HH TYR 95 . . A_2 1 174.564 186.885 -6.301 1 27.98 . HH TYR 95 A_2 1 ATOM 4551 N N CYS 96 . . A_2 1 171.195 187.655 -14.284 1 25.78 . N CYS 96 A_2 1 ATOM 4552 C CA CYS 96 . . A_2 1 170.773 187.382 -15.644 1 26.71 . CA CYS 96 A_2 1 ATOM 4553 C C CYS 96 . . A_2 1 171.734 186.244 -16.004 1 25.6 . C CYS 96 A_2 1 ATOM 4554 O O CYS 96 . . A_2 1 172.829 186.15 -15.441 1 25.75 . O CYS 96 A_2 1 ATOM 4555 C CB CYS 96 . . A_2 1 170.98 188.585 -16.553 1 28.09 . CB CYS 96 A_2 1 ATOM 4556 S SG CYS 96 . . A_2 1 172.678 189.062 -16.696 1 31.58 . SG CYS 96 A_2 1 ATOM 4557 H H CYS 96 . . A_2 1 172.122 188.012 -14.103 1 25.78 . H CYS 96 A_2 1 ATOM 4558 H HA CYS 96 . . A_2 1 169.737 187.044 -15.672 1 26.71 . HA CYS 96 A_2 1 ATOM 4559 H HB2 CYS 96 . . A_2 1 170.604 188.338 -17.546 1 28.09 . HB2 CYS 96 A_2 1 ATOM 4560 H HB3 CYS 96 . . A_2 1 170.41 189.426 -16.159 1 28.09 . HB3 CYS 96 A_2 1 ATOM 4561 N N ALA 97 . . A_2 1 171.326 185.351 -16.893 1 24.35 . N ALA 97 A_2 1 ATOM 4562 C CA ALA 97 . . A_2 1 172.197 184.243 -17.26 1 23.71 . CA ALA 97 A_2 1 ATOM 4563 C C ALA 97 . . A_2 1 171.927 183.883 -18.704 1 24.24 . C ALA 97 A_2 1 ATOM 4564 O O ALA 97 . . A_2 1 170.822 184.104 -19.211 1 24.39 . O ALA 97 A_2 1 ATOM 4565 C CB ALA 97 . . A_2 1 171.943 183.03 -16.345 1 23.77 . CB ALA 97 A_2 1 ATOM 4566 H H ALA 97 . . A_2 1 170.413 185.438 -17.316 1 24.35 . H ALA 97 A_2 1 ATOM 4567 H HA ALA 97 . . A_2 1 173.236 184.556 -17.158 1 23.71 . HA ALA 97 A_2 1 ATOM 4568 H HB1 ALA 97 . . A_2 1 172.603 182.212 -16.634 1 23.77 . HB1 ALA 97 A_2 1 ATOM 4569 H HB2 ALA 97 . . A_2 1 170.905 182.712 -16.444 1 23.77 . HB2 ALA 97 A_2 1 ATOM 4570 H HB3 ALA 97 . . A_2 1 172.141 183.308 -15.31 1 23.77 . HB3 ALA 97 A_2 1 ATOM 4571 N N ARG 98 . . A_2 1 172.938 183.342 -19.368 1 23.74 . N ARG 98 A_2 1 ATOM 4572 C CA ARG 98 . . A_2 1 172.799 182.967 -20.763 1 24.74 . CA ARG 98 A_2 1 ATOM 4573 C C ARG 98 . . A_2 1 172.8 181.464 -20.961 1 23.96 . C ARG 98 A_2 1 ATOM 4574 O O ARG 98 . . A_2 1 173.656 180.757 -20.424 1 24.04 . O ARG 98 A_2 1 ATOM 4575 C CB ARG 98 . . A_2 1 173.927 183.576 -21.595 1 25.29 . CB ARG 98 A_2 1 ATOM 4576 C CG ARG 98 . . A_2 1 174.033 182.981 -22.993 1 28.15 . CG ARG 98 A_2 1 ATOM 4577 C CD ARG 98 . . A_2 1 175.367 183.359 -23.622 1 30.4 . CD ARG 98 A_2 1 ATOM 4578 N NE ARG 98 . . A_2 1 175.365 184.72 -24.116 1 31.03 . NE ARG 98 A_2 1 ATOM 4579 C CZ ARG 98 . . A_2 1 176.457 185.414 -24.416 1 31.73 . CZ ARG 98 A_2 1 ATOM 4580 N NH1 ARG 98 . . A_2 1 177.667 184.882 -24.267 1 31.81 . NH1 ARG 98 A_2 1 ATOM 4581 N NH2 ARG 98 . . A_2 1 176.328 186.638 -24.895 1 32.34 . NH2 ARG 98 A_2 1 ATOM 4582 H H ARG 98 . . A_2 1 173.818 183.188 -18.897 1 23.74 . H ARG 98 A_2 1 ATOM 4583 H HA ARG 98 . . A_2 1 171.851 183.36 -21.131 1 24.74 . HA ARG 98 A_2 1 ATOM 4584 H HB2 ARG 98 . . A_2 1 173.749 184.647 -21.688 1 25.29 . HB2 ARG 98 A_2 1 ATOM 4585 H HB3 ARG 98 . . A_2 1 174.872 183.42 -21.074 1 25.29 . HB3 ARG 98 A_2 1 ATOM 4586 H HG2 ARG 98 . . A_2 1 173.959 181.895 -22.929 1 28.15 . HG2 ARG 98 A_2 1 ATOM 4587 H HG3 ARG 98 . . A_2 1 173.221 183.363 -23.611 1 28.15 . HG3 ARG 98 A_2 1 ATOM 4588 H HD2 ARG 98 . . A_2 1 176.151 183.258 -22.872 1 30.4 . HD2 ARG 98 A_2 1 ATOM 4589 H HD3 ARG 98 . . A_2 1 175.576 182.68 -24.449 1 30.4 . HD3 ARG 98 A_2 1 ATOM 4590 H HE ARG 98 . . A_2 1 174.471 185.173 -24.241 1 31.03 . HE ARG 98 A_2 1 ATOM 4591 H HH11 ARG 98 . . A_2 1 177.765 183.942 -23.911 1 31.81 . HH11 ARG 98 A_2 1 ATOM 4592 H HH12 ARG 98 . . A_2 1 178.488 185.418 -24.51 1 31.81 . HH12 ARG 98 A_2 1 ATOM 4593 H HH21 ARG 98 . . A_2 1 175.409 187.038 -25.018 1 32.34 . HH21 ARG 98 A_2 1 ATOM 4594 H HH22 ARG 98 . . A_2 1 177.149 187.174 -25.138 1 32.34 . HH22 ARG 98 A_2 1 ATOM 4595 N N GLU 99 . . A_2 1 171.839 180.999 -21.754 1 23.67 . N GLU 99 A_2 1 ATOM 4596 C CA GLU 99 . . A_2 1 171.673 179.585 -22.083 1 23.9 . CA GLU 99 A_2 1 ATOM 4597 C C GLU 99 . . A_2 1 171.711 179.462 -23.605 1 23.78 . C GLU 99 A_2 1 ATOM 4598 O O GLU 99 . . A_2 1 171.003 180.184 -24.306 1 23.89 . O GLU 99 A_2 1 ATOM 4599 C CB GLU 99 . . A_2 1 170.318 179.083 -21.579 1 23.9 . CB GLU 99 A_2 1 ATOM 4600 C CG GLU 99 . . A_2 1 170.068 177.602 -21.842 1 23.73 . CG GLU 99 A_2 1 ATOM 4601 C CD GLU 99 . . A_2 1 168.679 177.345 -22.388 1 23.8 . CD GLU 99 A_2 1 ATOM 4602 O OE1 GLU 99 . . A_2 1 167.829 178.259 -22.314 1 24.67 . OE1 GLU 99 A_2 1 ATOM 4603 O OE2 GLU 99 . . A_2 1 168.431 176.23 -22.88 1 23.35 . OE2 GLU 99 A_2 1 ATOM 4604 H H GLU 99 . . A_2 1 171.187 181.66 -22.151 1 23.67 . H GLU 99 A_2 1 ATOM 4605 H HA GLU 99 . . A_2 1 172.478 179 -21.639 1 23.9 . HA GLU 99 A_2 1 ATOM 4606 H HB2 GLU 99 . . A_2 1 170.268 179.253 -20.504 1 23.9 . HB2 GLU 99 A_2 1 ATOM 4607 H HB3 GLU 99 . . A_2 1 169.53 179.661 -22.061 1 23.9 . HB3 GLU 99 A_2 1 ATOM 4608 H HG2 GLU 99 . . A_2 1 170.801 177.245 -22.566 1 23.73 . HG2 GLU 99 A_2 1 ATOM 4609 H HG3 GLU 99 . . A_2 1 170.191 177.05 -20.91 1 23.73 . HG3 GLU 99 A_2 1 ATOM 4610 N N ARG 100 . . A_2 1 172.532 178.555 -24.118 1 23.78 . N ARG 100 A_2 1 ATOM 4611 C CA ARG 100 . . A_2 1 172.641 178.386 -25.562 1 24.56 . CA ARG 100 A_2 1 ATOM 4612 C C ARG 100 . . A_2 1 171.526 177.5 -26.139 1 24.38 . C ARG 100 A_2 1 ATOM 4613 O O ARG 100 . . A_2 1 171.731 176.824 -27.138 1 25.53 . O ARG 100 A_2 1 ATOM 4614 C CB ARG 100 . . A_2 1 174.002 177.78 -25.913 1 24.89 . CB ARG 100 A_2 1 ATOM 4615 C CG ARG 100 . . A_2 1 175.206 178.595 -25.444 1 26.85 . CG ARG 100 A_2 1 ATOM 4616 C CD ARG 100 . . A_2 1 175.279 179.95 -26.127 1 27.53 . CD ARG 100 A_2 1 ATOM 4617 N NE ARG 100 . . A_2 1 176.523 180.655 -25.806 1 28.58 . NE ARG 100 A_2 1 ATOM 4618 C CZ ARG 100 . . A_2 1 176.842 181.855 -26.279 1 28.19 . CZ ARG 100 A_2 1 ATOM 4619 N NH1 ARG 100 . . A_2 1 176.014 182.494 -27.095 1 27.79 . NH1 ARG 100 A_2 1 ATOM 4620 N NH2 ARG 100 . . A_2 1 177.991 182.416 -25.936 1 28.8 . NH2 ARG 100 A_2 1 ATOM 4621 H H ARG 100 . . A_2 1 173.086 177.977 -23.503 1 23.78 . H ARG 100 A_2 1 ATOM 4622 H HA ARG 100 . . A_2 1 172.573 179.369 -26.028 1 24.56 . HA ARG 100 A_2 1 ATOM 4623 H HB2 ARG 100 . . A_2 1 174.06 177.682 -26.997 1 24.89 . HB2 ARG 100 A_2 1 ATOM 4624 H HB3 ARG 100 . . A_2 1 174.063 176.785 -25.471 1 24.89 . HB3 ARG 100 A_2 1 ATOM 4625 H HG2 ARG 100 . . A_2 1 175.129 178.748 -24.367 1 26.85 . HG2 ARG 100 A_2 1 ATOM 4626 H HG3 ARG 100 . . A_2 1 176.118 178.038 -25.66 1 26.85 . HG3 ARG 100 A_2 1 ATOM 4627 H HD2 ARG 100 . . A_2 1 175.224 179.805 -27.206 1 27.53 . HD2 ARG 100 A_2 1 ATOM 4628 H HD3 ARG 100 . . A_2 1 174.432 180.557 -25.806 1 27.53 . HD3 ARG 100 A_2 1 ATOM 4629 H HE ARG 100 . . A_2 1 177.179 180.2 -25.187 1 28.58 . HE ARG 100 A_2 1 ATOM 4630 H HH11 ARG 100 . . A_2 1 175.137 182.069 -27.359 1 27.79 . HH11 ARG 100 A_2 1 ATOM 4631 H HH12 ARG 100 . . A_2 1 176.261 183.406 -27.452 1 27.79 . HH12 ARG 100 A_2 1 ATOM 4632 H HH21 ARG 100 . . A_2 1 178.624 181.932 -25.315 1 28.8 . HH21 ARG 100 A_2 1 ATOM 4633 H HH22 ARG 100 . . A_2 1 178.235 183.328 -26.295 1 28.8 . HH22 ARG 100 A_2 1 ATOM 4634 N N GLY 101 . . A_2 1 170.354 177.505 -25.515 1 23.75 . N GLY 101 A_2 1 ATOM 4635 C CA GLY 101 . . A_2 1 169.262 176.685 -26.013 1 23.09 . CA GLY 101 A_2 1 ATOM 4636 C C GLY 101 . . A_2 1 169.451 175.2 -25.745 1 22.62 . C GLY 101 A_2 1 ATOM 4637 O O GLY 101 . . A_2 1 168.72 174.36 -26.274 1 22.43 . O GLY 101 A_2 1 ATOM 4638 H H GLY 101 . . A_2 1 170.221 178.079 -24.694 1 23.75 . H GLY 101 A_2 1 ATOM 4639 H HA2 GLY 101 . . A_2 1 168.34 177.008 -25.531 1 23.09 . HA2 GLY 101 A_2 1 ATOM 4640 H HA3 GLY 101 . . A_2 1 169.169 176.839 -27.088 1 23.09 . HA3 GLY 101 A_2 1 ATOM 4641 N N ASP 102 . . A_2 1 170.437 174.863 -24.927 1 22.09 . N ASP 102 A_2 1 ATOM 4642 C CA ASP 102 . . A_2 1 170.673 173.469 -24.616 1 22.23 . CA ASP 102 A_2 1 ATOM 4643 C C ASP 102 . . A_2 1 170.469 173.096 -23.154 1 21.66 . C ASP 102 A_2 1 ATOM 4644 O O ASP 102 . . A_2 1 171.025 172.104 -22.684 1 20.53 . O ASP 102 A_2 1 ATOM 4645 C CB ASP 102 . . A_2 1 172.055 173.022 -25.095 1 23.73 . CB ASP 102 A_2 1 ATOM 4646 C CG ASP 102 . . A_2 1 173.156 173.992 -24.717 1 25.34 . CG ASP 102 A_2 1 ATOM 4647 O OD1 ASP 102 . . A_2 1 172.942 174.849 -23.828 1 25.49 . OD1 ASP 102 A_2 1 ATOM 4648 O OD2 ASP 102 . . A_2 1 174.246 173.87 -25.308 1 27.22 . OD2 ASP 102 A_2 1 ATOM 4649 H H ASP 102 . . A_2 1 171.023 175.578 -24.521 1 22.09 . H ASP 102 A_2 1 ATOM 4650 H HA ASP 102 . . A_2 1 169.944 172.895 -25.188 1 22.23 . HA ASP 102 A_2 1 ATOM 4651 H HB2 ASP 102 . . A_2 1 172.279 172.052 -24.651 1 23.73 . HB2 ASP 102 A_2 1 ATOM 4652 H HB3 ASP 102 . . A_2 1 172.035 172.917 -26.18 1 23.73 . HB3 ASP 102 A_2 1 ATOM 4653 N N GLY 103 . . A_2 1 169.699 173.915 -22.434 1 21.05 . N GLY 103 A_2 1 ATOM 4654 C CA GLY 103 . . A_2 1 169.353 173.598 -21.055 1 22.25 . CA GLY 103 A_2 1 ATOM 4655 C C GLY 103 . . A_2 1 170.144 174.056 -19.84 1 23.16 . C GLY 103 A_2 1 ATOM 4656 O O GLY 103 . . A_2 1 169.606 174.043 -18.736 1 22.29 . O GLY 103 A_2 1 ATOM 4657 H H GLY 103 . . A_2 1 169.351 174.767 -22.851 1 21.05 . H GLY 103 A_2 1 ATOM 4658 H HA2 GLY 103 . . A_2 1 168.344 173.985 -20.91 1 22.25 . HA2 GLY 103 A_2 1 ATOM 4659 H HA3 GLY 103 . . A_2 1 169.284 172.512 -20.992 1 22.25 . HA3 GLY 103 A_2 1 ATOM 4660 N N TYR 104 . . A_2 1 171.397 174.453 -20.007 1 23.69 . N TYR 104 A_2 1 ATOM 4661 C CA TYR 104 . . A_2 1 172.168 174.876 -18.842 1 24.99 . CA TYR 104 A_2 1 ATOM 4662 C C TYR 104 . . A_2 1 172.647 176.313 -18.957 1 25.31 . C TYR 104 A_2 1 ATOM 4663 O O TYR 104 . . A_2 1 172.811 176.849 -20.056 1 24.47 . O TYR 104 A_2 1 ATOM 4664 C CB TYR 104 . . A_2 1 173.35 173.919 -18.62 1 25.6 . CB TYR 104 A_2 1 ATOM 4665 C CG TYR 104 . . A_2 1 174.284 173.815 -19.8 1 27.3 . CG TYR 104 A_2 1 ATOM 4666 C CD1 TYR 104 . . A_2 1 175.295 174.759 -20.006 1 27.78 . CD1 TYR 104 A_2 1 ATOM 4667 C CD2 TYR 104 . . A_2 1 174.119 172.804 -20.748 1 27.82 . CD2 TYR 104 A_2 1 ATOM 4668 C CE1 TYR 104 . . A_2 1 176.117 174.696 -21.134 1 29.26 . CE1 TYR 104 A_2 1 ATOM 4669 C CE2 TYR 104 . . A_2 1 174.929 172.731 -21.872 1 28.79 . CE2 TYR 104 A_2 1 ATOM 4670 C CZ TYR 104 . . A_2 1 175.926 173.679 -22.059 1 29.6 . CZ TYR 104 A_2 1 ATOM 4671 O OH TYR 104 . . A_2 1 176.729 173.601 -23.167 1 31.06 . OH TYR 104 A_2 1 ATOM 4672 H H TYR 104 . . A_2 1 171.813 174.463 -20.927 1 23.69 . H TYR 104 A_2 1 ATOM 4673 H HA TYR 104 . . A_2 1 171.517 174.81 -17.97 1 24.99 . HA TYR 104 A_2 1 ATOM 4674 H HB2 TYR 104 . . A_2 1 173.921 174.272 -17.761 1 25.6 . HB2 TYR 104 A_2 1 ATOM 4675 H HB3 TYR 104 . . A_2 1 172.959 172.927 -18.395 1 25.6 . HB3 TYR 104 A_2 1 ATOM 4676 H HD1 TYR 104 . . A_2 1 175.442 175.548 -19.283 1 27.78 . HD1 TYR 104 A_2 1 ATOM 4677 H HD2 TYR 104 . . A_2 1 173.346 172.064 -20.604 1 27.82 . HD2 TYR 104 A_2 1 ATOM 4678 H HE1 TYR 104 . . A_2 1 176.893 175.431 -21.285 1 29.26 . HE1 TYR 104 A_2 1 ATOM 4679 H HE2 TYR 104 . . A_2 1 174.785 171.943 -22.596 1 28.79 . HE2 TYR 104 A_2 1 ATOM 4680 H HH TYR 104 . . A_2 1 176.189 173.665 -23.958 1 31.06 . HH TYR 104 A_2 1 ATOM 4681 N N PHE 105 . . A_2 1 172.863 176.938 -17.807 1 25.84 . N PHE 105 A_2 1 ATOM 4682 C CA PHE 105 . . A_2 1 173.304 178.322 -17.773 1 27.22 . CA PHE 105 A_2 1 ATOM 4683 C C PHE 105 . . A_2 1 174.822 178.359 -17.845 1 27.34 . C PHE 105 A_2 1 ATOM 4684 O O PHE 105 . . A_2 1 175.515 178.244 -16.831 1 27.53 . O PHE 105 A_2 1 ATOM 4685 C CB PHE 105 . . A_2 1 172.793 178.987 -16.496 1 28.03 . CB PHE 105 A_2 1 ATOM 4686 C CG PHE 105 . . A_2 1 171.303 178.902 -16.335 1 30.09 . CG PHE 105 A_2 1 ATOM 4687 C CD1 PHE 105 . . A_2 1 170.742 178.272 -15.228 1 31.19 . CD1 PHE 105 A_2 1 ATOM 4688 C CD2 PHE 105 . . A_2 1 170.454 179.435 -17.299 1 30.85 . CD2 PHE 105 A_2 1 ATOM 4689 C CE1 PHE 105 . . A_2 1 169.354 178.179 -15.089 1 31.87 . CE1 PHE 105 A_2 1 ATOM 4690 C CE2 PHE 105 . . A_2 1 169.065 179.343 -17.164 1 31.34 . CE2 PHE 105 A_2 1 ATOM 4691 C CZ PHE 105 . . A_2 1 168.518 178.719 -16.065 1 31.3 . CZ PHE 105 A_2 1 ATOM 4692 H H PHE 105 . . A_2 1 172.718 176.443 -16.939 1 25.84 . H PHE 105 A_2 1 ATOM 4693 H HA PHE 105 . . A_2 1 172.894 178.847 -18.636 1 27.22 . HA PHE 105 A_2 1 ATOM 4694 H HB2 PHE 105 . . A_2 1 173.261 178.499 -15.641 1 28.03 . HB2 PHE 105 A_2 1 ATOM 4695 H HB3 PHE 105 . . A_2 1 173.086 180.037 -16.505 1 28.03 . HB3 PHE 105 A_2 1 ATOM 4696 H HD1 PHE 105 . . A_2 1 171.385 177.851 -14.469 1 31.19 . HD1 PHE 105 A_2 1 ATOM 4697 H HD2 PHE 105 . . A_2 1 170.873 179.927 -18.164 1 30.85 . HD2 PHE 105 A_2 1 ATOM 4698 H HE1 PHE 105 . . A_2 1 168.929 177.689 -14.225 1 31.87 . HE1 PHE 105 A_2 1 ATOM 4699 H HE2 PHE 105 . . A_2 1 168.421 179.762 -17.923 1 31.34 . HE2 PHE 105 A_2 1 ATOM 4700 H HZ PHE 105 . . A_2 1 167.445 178.648 -15.96 1 31.3 . HZ PHE 105 A_2 1 ATOM 4701 N N ALA 106 . . A_2 1 175.325 178.505 -19.065 1 27.06 . N ALA 106 A_2 1 ATOM 4702 C CA ALA 106 . . A_2 1 176.757 178.541 -19.315 1 27.19 . CA ALA 106 A_2 1 ATOM 4703 C C ALA 106 . . A_2 1 177.449 179.646 -18.523 1 27 . C ALA 106 A_2 1 ATOM 4704 O O ALA 106 . . A_2 1 178.553 179.453 -18.018 1 26.56 . O ALA 106 A_2 1 ATOM 4705 C CB ALA 106 . . A_2 1 177.017 178.734 -20.813 1 27.5 . CB ALA 106 A_2 1 ATOM 4706 H H ALA 106 . . A_2 1 174.691 178.594 -19.846 1 27.06 . H ALA 106 A_2 1 ATOM 4707 H HA ALA 106 . . A_2 1 177.183 177.584 -19.013 1 27.19 . HA ALA 106 A_2 1 ATOM 4708 H HB1 ALA 106 . . A_2 1 178.091 178.76 -20.995 1 27.5 . HB1 ALA 106 A_2 1 ATOM 4709 H HB2 ALA 106 . . A_2 1 176.575 177.907 -21.368 1 27.5 . HB2 ALA 106 A_2 1 ATOM 4710 H HB3 ALA 106 . . A_2 1 176.57 179.672 -21.142 1 27.5 . HB3 ALA 106 A_2 1 ATOM 4711 N N VAL 107 . . A_2 1 176.801 180.802 -18.416 1 26.62 . N VAL 107 A_2 1 ATOM 4712 C CA VAL 107 . . A_2 1 177.405 181.918 -17.7 1 27.14 . CA VAL 107 A_2 1 ATOM 4713 C C VAL 107 . . A_2 1 176.355 182.802 -17.036 1 27.12 . C VAL 107 A_2 1 ATOM 4714 O O VAL 107 . . A_2 1 175.223 182.915 -17.516 1 26.6 . O VAL 107 A_2 1 ATOM 4715 C CB VAL 107 . . A_2 1 178.275 182.785 -18.663 1 27.74 . CB VAL 107 A_2 1 ATOM 4716 C CG1 VAL 107 . . A_2 1 177.386 183.544 -19.631 1 27.47 . CG1 VAL 107 A_2 1 ATOM 4717 C CG2 VAL 107 . . A_2 1 179.16 183.738 -17.866 1 28.39 . CG2 VAL 107 A_2 1 ATOM 4718 H H VAL 107 . . A_2 1 175.887 180.907 -18.832 1 26.62 . H VAL 107 A_2 1 ATOM 4719 H HA VAL 107 . . A_2 1 178.054 181.515 -16.923 1 27.14 . HA VAL 107 A_2 1 ATOM 4720 H HB VAL 107 . . A_2 1 178.918 182.119 -19.238 1 27.74 . HB VAL 107 A_2 1 ATOM 4721 H HG11 VAL 107 . . A_2 1 178.004 184.145 -20.298 1 27.47 . HG11 VAL 107 A_2 1 ATOM 4722 H HG12 VAL 107 . . A_2 1 176.714 184.196 -19.072 1 27.47 . HG12 VAL 107 A_2 1 ATOM 4723 H HG13 VAL 107 . . A_2 1 176.801 182.836 -20.218 1 27.47 . HG13 VAL 107 A_2 1 ATOM 4724 H HG21 VAL 107 . . A_2 1 179.786 183.166 -17.181 1 28.39 . HG21 VAL 107 A_2 1 ATOM 4725 H HG22 VAL 107 . . A_2 1 178.534 184.425 -17.298 1 28.39 . HG22 VAL 107 A_2 1 ATOM 4726 H HG23 VAL 107 . . A_2 1 179.793 184.304 -18.55 1 28.39 . HG23 VAL 107 A_2 1 ATOM 4727 N N TRP 108 . . A_2 1 176.754 183.419 -15.926 1 26.81 . N TRP 108 A_2 1 ATOM 4728 C CA TRP 108 . . A_2 1 175.895 184.295 -15.136 1 26.66 . CA TRP 108 A_2 1 ATOM 4729 C C TRP 108 . . A_2 1 176.47 185.697 -14.997 1 26.67 . C TRP 108 A_2 1 ATOM 4730 O O TRP 108 . . A_2 1 177.684 185.891 -15.056 1 27.11 . O TRP 108 A_2 1 ATOM 4731 C CB TRP 108 . . A_2 1 175.732 183.745 -13.717 1 26.48 . CB TRP 108 A_2 1 ATOM 4732 C CG TRP 108 . . A_2 1 175.088 182.41 -13.625 1 26.28 . CG TRP 108 A_2 1 ATOM 4733 C CD1 TRP 108 . . A_2 1 175.571 181.226 -14.106 1 26.25 . CD1 TRP 108 A_2 1 ATOM 4734 C CD2 TRP 108 . . A_2 1 173.848 182.108 -12.982 1 25.86 . CD2 TRP 108 A_2 1 ATOM 4735 N NE1 TRP 108 . . A_2 1 174.708 180.206 -13.798 1 26.11 . NE1 TRP 108 A_2 1 ATOM 4736 C CE2 TRP 108 . . A_2 1 173.641 180.718 -13.108 1 25.95 . CE2 TRP 108 A_2 1 ATOM 4737 C CE3 TRP 108 . . A_2 1 172.89 182.88 -12.308 1 25.08 . CE3 TRP 108 A_2 1 ATOM 4738 C CZ2 TRP 108 . . A_2 1 172.515 180.079 -12.584 1 25.91 . CZ2 TRP 108 A_2 1 ATOM 4739 C CZ3 TRP 108 . . A_2 1 171.771 182.245 -11.787 1 25.42 . CZ3 TRP 108 A_2 1 ATOM 4740 C CH2 TRP 108 . . A_2 1 171.593 180.856 -11.928 1 25.83 . CH2 TRP 108 A_2 1 ATOM 4741 H H TRP 108 . . A_2 1 177.703 183.273 -15.613 1 26.81 . H TRP 108 A_2 1 ATOM 4742 H HA TRP 108 . . A_2 1 174.915 184.356 -15.61 1 26.66 . HA TRP 108 A_2 1 ATOM 4743 H HB2 TRP 108 . . A_2 1 176.723 183.673 -13.268 1 26.48 . HB2 TRP 108 A_2 1 ATOM 4744 H HB3 TRP 108 . . A_2 1 175.141 184.454 -13.138 1 26.48 . HB3 TRP 108 A_2 1 ATOM 4745 H HD1 TRP 108 . . A_2 1 176.497 181.11 -14.649 1 26.25 . HD1 TRP 108 A_2 1 ATOM 4746 H HE3 TRP 108 . . A_2 1 173.02 183.946 -12.197 1 25.08 . HE3 TRP 108 A_2 1 ATOM 4747 H HZ2 TRP 108 . . A_2 1 172.375 179.013 -12.691 1 25.91 . HZ2 TRP 108 A_2 1 ATOM 4748 H HZ3 TRP 108 . . A_2 1 171.025 182.826 -11.265 1 25.42 . HZ3 TRP 108 A_2 1 ATOM 4749 H HH2 TRP 108 . . A_2 1 170.712 180.391 -11.511 1 25.83 . HH2 TRP 108 A_2 1 ATOM 4750 H HE1 TRP 108 . . A_2 1 174.838 179.234 -14.041 1 26.11 . HE1 TRP 108 A_2 1 ATOM 4751 N N GLY 109 . . A_2 1 175.589 186.673 -14.805 1 26.8 . N GLY 109 A_2 1 ATOM 4752 C CA GLY 109 . . A_2 1 176.04 188.033 -14.589 1 26.45 . CA GLY 109 A_2 1 ATOM 4753 C C GLY 109 . . A_2 1 176.441 188.115 -13.124 1 26.72 . C GLY 109 A_2 1 ATOM 4754 O O GLY 109 . . A_2 1 176.236 187.158 -12.374 1 25.57 . O GLY 109 A_2 1 ATOM 4755 H H GLY 109 . . A_2 1 174.6 186.466 -14.81 1 26.8 . H GLY 109 A_2 1 ATOM 4756 H HA2 GLY 109 . . A_2 1 175.235 188.737 -14.801 1 26.45 . HA2 GLY 109 A_2 1 ATOM 4757 H HA3 GLY 109 . . A_2 1 176.9 188.247 -15.224 1 26.45 . HA3 GLY 109 A_2 1 ATOM 4758 N N ALA 110 . . A_2 1 177.015 189.24 -12.707 1 27.37 . N ALA 110 A_2 1 ATOM 4759 C CA ALA 110 . . A_2 1 177.436 189.407 -11.318 1 27.75 . CA ALA 110 A_2 1 ATOM 4760 C C ALA 110 . . A_2 1 176.232 189.663 -10.418 1 28.34 . C ALA 110 A_2 1 ATOM 4761 O O ALA 110 . . A_2 1 176.325 189.553 -9.194 1 28.67 . O ALA 110 A_2 1 ATOM 4762 C CB ALA 110 . . A_2 1 178.447 190.573 -11.199 1 27.76 . CB ALA 110 A_2 1 ATOM 4763 H H ALA 110 . . A_2 1 177.163 189.993 -13.363 1 27.37 . H ALA 110 A_2 1 ATOM 4764 H HA ALA 110 . . A_2 1 177.925 188.489 -10.991 1 27.75 . HA ALA 110 A_2 1 ATOM 4765 H HB1 ALA 110 . . A_2 1 178.752 190.686 -10.159 1 27.76 . HB1 ALA 110 A_2 1 ATOM 4766 H HB2 ALA 110 . . A_2 1 179.322 190.359 -11.813 1 27.76 . HB2 ALA 110 A_2 1 ATOM 4767 H HB3 ALA 110 . . A_2 1 177.979 191.496 -11.543 1 27.76 . HB3 ALA 110 A_2 1 ATOM 4768 N N GLY 111 . . A_2 1 175.103 190.015 -11.027 1 28.51 . N GLY 111 A_2 1 ATOM 4769 C CA GLY 111 . . A_2 1 173.899 190.262 -10.252 1 28.45 . CA GLY 111 A_2 1 ATOM 4770 C C GLY 111 . . A_2 1 173.682 191.704 -9.834 1 28.92 . C GLY 111 A_2 1 ATOM 4771 O O GLY 111 . . A_2 1 174.631 192.442 -9.577 1 29.07 . O GLY 111 A_2 1 ATOM 4772 H H GLY 111 . . A_2 1 175.083 190.111 -12.032 1 28.51 . H GLY 111 A_2 1 ATOM 4773 H HA2 GLY 111 . . A_2 1 173.043 189.953 -10.852 1 28.45 . HA2 GLY 111 A_2 1 ATOM 4774 H HA3 GLY 111 . . A_2 1 173.933 189.644 -9.355 1 28.45 . HA3 GLY 111 A_2 1 ATOM 4775 N N THR 112 . . A_2 1 172.419 192.108 -9.778 1 29.12 . N THR 112 A_2 1 ATOM 4776 C CA THR 112 . . A_2 1 172.055 193.459 -9.373 1 29.18 . CA THR 112 A_2 1 ATOM 4777 C C THR 112 . . A_2 1 171.299 193.397 -8.057 1 29.45 . C THR 112 A_2 1 ATOM 4778 O O THR 112 . . A_2 1 170.25 192.754 -7.975 1 29.04 . O THR 112 A_2 1 ATOM 4779 C CB THR 112 . . A_2 1 171.127 194.133 -10.403 1 28.85 . CB THR 112 A_2 1 ATOM 4780 O OG1 THR 112 . . A_2 1 171.797 194.234 -11.662 1 28.9 . OG1 THR 112 A_2 1 ATOM 4781 C CG2 THR 112 . . A_2 1 170.731 195.527 -9.931 1 29.76 . CG2 THR 112 A_2 1 ATOM 4782 H H THR 112 . . A_2 1 171.687 191.458 -10.024 1 29.12 . H THR 112 A_2 1 ATOM 4783 H HA THR 112 . . A_2 1 172.957 194.058 -9.248 1 29.18 . HA THR 112 A_2 1 ATOM 4784 H HB THR 112 . . A_2 1 170.228 193.528 -10.524 1 28.85 . HB THR 112 A_2 1 ATOM 4785 H HG1 THR 112 . . A_2 1 172.542 194.834 -11.581 1 28.9 . HG1 THR 112 A_2 1 ATOM 4786 H HG21 THR 112 . . A_2 1 170.076 195.989 -10.67 1 29.76 . HG21 THR 112 A_2 1 ATOM 4787 H HG22 THR 112 . . A_2 1 171.626 196.137 -9.808 1 29.76 . HG22 THR 112 A_2 1 ATOM 4788 H HG23 THR 112 . . A_2 1 170.208 195.453 -8.977 1 29.76 . HG23 THR 112 A_2 1 ATOM 4789 N N THR 113 . . A_2 1 171.821 194.06 -7.028 1 29.42 . N THR 113 A_2 1 ATOM 4790 C CA THR 113 . . A_2 1 171.148 194.067 -5.738 1 30 . CA THR 113 A_2 1 ATOM 4791 C C THR 113 . . A_2 1 170.066 195.138 -5.749 1 30.61 . C THR 113 A_2 1 ATOM 4792 O O THR 113 . . A_2 1 170.355 196.331 -5.884 1 30.43 . O THR 113 A_2 1 ATOM 4793 C CB THR 113 . . A_2 1 172.121 194.366 -4.578 1 30.08 . CB THR 113 A_2 1 ATOM 4794 O OG1 THR 113 . . A_2 1 173.145 193.364 -4.535 1 30.68 . OG1 THR 113 A_2 1 ATOM 4795 C CG2 THR 113 . . A_2 1 171.376 194.366 -3.245 1 30.43 . CG2 THR 113 A_2 1 ATOM 4796 H H THR 113 . . A_2 1 172.69 194.562 -7.143 1 29.42 . H THR 113 A_2 1 ATOM 4797 H HA THR 113 . . A_2 1 170.685 193.094 -5.573 1 30 . HA THR 113 A_2 1 ATOM 4798 H HB THR 113 . . A_2 1 172.579 195.343 -4.735 1 30.08 . HB THR 113 A_2 1 ATOM 4799 H HG1 THR 113 . . A_2 1 173.894 193.648 -5.064 1 30.68 . HG1 THR 113 A_2 1 ATOM 4800 H HG21 THR 113 . . A_2 1 172.076 194.578 -2.437 1 30.43 . HG21 THR 113 A_2 1 ATOM 4801 H HG22 THR 113 . . A_2 1 170.599 195.131 -3.263 1 30.43 . HG22 THR 113 A_2 1 ATOM 4802 H HG23 THR 113 . . A_2 1 170.92 193.389 -3.084 1 30.43 . HG23 THR 113 A_2 1 ATOM 4803 N N VAL 114 . . A_2 1 168.815 194.71 -5.627 1 31.01 . N VAL 114 A_2 1 ATOM 4804 C CA VAL 114 . . A_2 1 167.706 195.643 -5.609 1 31.76 . CA VAL 114 A_2 1 ATOM 4805 C C VAL 114 . . A_2 1 167.183 195.742 -4.181 1 32.83 . C VAL 114 A_2 1 ATOM 4806 O O VAL 114 . . A_2 1 166.912 194.731 -3.526 1 32.61 . O VAL 114 A_2 1 ATOM 4807 C CB VAL 114 . . A_2 1 166.562 195.19 -6.552 1 32.01 . CB VAL 114 A_2 1 ATOM 4808 C CG1 VAL 114 . . A_2 1 165.385 196.159 -6.452 1 31.62 . CG1 VAL 114 A_2 1 ATOM 4809 C CG2 VAL 114 . . A_2 1 167.073 195.116 -7.996 1 31.32 . CG2 VAL 114 A_2 1 ATOM 4810 H H VAL 114 . . A_2 1 168.634 193.72 -5.546 1 31.01 . H VAL 114 A_2 1 ATOM 4811 H HA VAL 114 . . A_2 1 168.061 196.623 -5.926 1 31.76 . HA VAL 114 A_2 1 ATOM 4812 H HB VAL 114 . . A_2 1 166.227 194.199 -6.247 1 32.01 . HB VAL 114 A_2 1 ATOM 4813 H HG11 VAL 114 . . A_2 1 165.034 196.2 -5.421 1 31.62 . HG11 VAL 114 A_2 1 ATOM 4814 H HG12 VAL 114 . . A_2 1 164.576 195.816 -7.097 1 31.62 . HG12 VAL 114 A_2 1 ATOM 4815 H HG13 VAL 114 . . A_2 1 165.704 197.152 -6.767 1 31.62 . HG13 VAL 114 A_2 1 ATOM 4816 H HG21 VAL 114 . . A_2 1 166.263 194.797 -8.653 1 31.32 . HG21 VAL 114 A_2 1 ATOM 4817 H HG22 VAL 114 . . A_2 1 167.892 194.399 -8.055 1 31.32 . HG22 VAL 114 A_2 1 ATOM 4818 H HG23 VAL 114 . . A_2 1 167.427 196.099 -8.307 1 31.32 . HG23 VAL 114 A_2 1 ATOM 4819 N N THR 115 . . A_2 1 167.073 196.974 -3.698 1 33.97 . N THR 115 A_2 1 ATOM 4820 C CA THR 115 . . A_2 1 166.583 197.247 -2.356 1 35.21 . CA THR 115 A_2 1 ATOM 4821 C C THR 115 . . A_2 1 165.327 198.097 -2.474 1 36.36 . C THR 115 A_2 1 ATOM 4822 O O THR 115 . . A_2 1 165.349 199.158 -3.096 1 36.3 . O THR 115 A_2 1 ATOM 4823 C CB THR 115 . . A_2 1 167.617 198.04 -1.525 1 35.16 . CB THR 115 A_2 1 ATOM 4824 O OG1 THR 115 . . A_2 1 168.842 197.301 -1.442 1 35.28 . OG1 THR 115 A_2 1 ATOM 4825 C CG2 THR 115 . . A_2 1 167.086 198.297 -0.119 1 35.21 . CG2 THR 115 A_2 1 ATOM 4826 H H THR 115 . . A_2 1 167.34 197.751 -4.285 1 33.97 . H THR 115 A_2 1 ATOM 4827 H HA THR 115 . . A_2 1 166.347 196.31 -1.852 1 35.21 . HA THR 115 A_2 1 ATOM 4828 H HB THR 115 . . A_2 1 167.809 198.995 -2.013 1 35.16 . HB THR 115 A_2 1 ATOM 4829 H HG1 THR 115 . . A_2 1 169.215 197.397 -0.563 1 35.28 . HG1 THR 115 A_2 1 ATOM 4830 H HG21 THR 115 . . A_2 1 167.826 198.856 0.453 1 35.21 . HG21 THR 115 A_2 1 ATOM 4831 H HG22 THR 115 . . A_2 1 166.889 197.345 0.374 1 35.21 . HG22 THR 115 A_2 1 ATOM 4832 H HG23 THR 115 . . A_2 1 166.162 198.873 -0.179 1 35.21 . HG23 THR 115 A_2 1 ATOM 4833 N N VAL 116 . . A_2 1 164.232 197.621 -1.895 1 37.85 . N VAL 116 A_2 1 ATOM 4834 C CA VAL 116 . . A_2 1 162.979 198.366 -1.925 1 39.57 . CA VAL 116 A_2 1 ATOM 4835 C C VAL 116 . . A_2 1 162.83 199.013 -0.553 1 40.62 . C VAL 116 A_2 1 ATOM 4836 O O VAL 116 . . A_2 1 162.548 198.334 0.431 1 40.81 . O VAL 116 A_2 1 ATOM 4837 C CB VAL 116 . . A_2 1 161.773 197.439 -2.191 1 39.74 . CB VAL 116 A_2 1 ATOM 4838 C CG1 VAL 116 . . A_2 1 160.496 198.264 -2.292 1 40.06 . CG1 VAL 116 A_2 1 ATOM 4839 C CG2 VAL 116 . . A_2 1 162 196.647 -3.472 1 39.34 . CG2 VAL 116 A_2 1 ATOM 4840 H H VAL 116 . . A_2 1 164.267 196.727 -1.426 1 37.85 . H VAL 116 A_2 1 ATOM 4841 H HA VAL 116 . . A_2 1 163.027 199.138 -2.693 1 39.57 . HA VAL 116 A_2 1 ATOM 4842 H HB VAL 116 . . A_2 1 161.676 196.741 -1.359 1 39.74 . HB VAL 116 A_2 1 ATOM 4843 H HG11 VAL 116 . . A_2 1 159.65 197.603 -2.48 1 40.06 . HG11 VAL 116 A_2 1 ATOM 4844 H HG12 VAL 116 . . A_2 1 160.588 198.977 -3.111 1 40.06 . HG12 VAL 116 A_2 1 ATOM 4845 H HG13 VAL 116 . . A_2 1 160.336 198.802 -1.358 1 40.06 . HG13 VAL 116 A_2 1 ATOM 4846 H HG21 VAL 116 . . A_2 1 161.145 195.995 -3.653 1 39.34 . HG21 VAL 116 A_2 1 ATOM 4847 H HG22 VAL 116 . . A_2 1 162.902 196.043 -3.371 1 39.34 . HG22 VAL 116 A_2 1 ATOM 4848 H HG23 VAL 116 . . A_2 1 162.116 197.335 -4.309 1 39.34 . HG23 VAL 116 A_2 1 ATOM 4849 N N SER 117 . . A_2 1 163.041 200.323 -0.494 1 42.21 . N SER 117 A_2 1 ATOM 4850 C CA SER 117 . . A_2 1 162.955 201.068 0.762 1 43.57 . CA SER 117 A_2 1 ATOM 4851 C C SER 117 . . A_2 1 162.665 202.542 0.502 1 44.32 . C SER 117 A_2 1 ATOM 4852 O O SER 117 . . A_2 1 162.912 203.047 -0.592 1 44.3 . O SER 117 A_2 1 ATOM 4853 C CB SER 117 . . A_2 1 164.277 200.942 1.53 1 43.73 . CB SER 117 A_2 1 ATOM 4854 O OG SER 117 . . A_2 1 164.272 201.717 2.719 1 43.83 . OG SER 117 A_2 1 ATOM 4855 H H SER 117 . . A_2 1 163.268 200.821 -1.343 1 42.21 . H SER 117 A_2 1 ATOM 4856 H HA SER 117 . . A_2 1 162.151 200.65 1.368 1 43.57 . HA SER 117 A_2 1 ATOM 4857 H HB2 SER 117 . . A_2 1 164.434 199.896 1.792 1 43.73 . HB2 SER 117 A_2 1 ATOM 4858 H HB3 SER 117 . . A_2 1 165.094 201.276 0.89 1 43.73 . HB3 SER 117 A_2 1 ATOM 4859 H HG SER 117 . . A_2 1 165.096 201.581 3.193 1 43.83 . HG SER 117 A_2 1 ATOM 4860 N N SER 118 . . A_2 1 162.147 203.231 1.514 1 45.59 . N SER 118 A_2 1 ATOM 4861 C CA SER 118 . . A_2 1 161.843 204.655 1.387 1 46.76 . CA SER 118 A_2 1 ATOM 4862 C C SER 118 . . A_2 1 163.065 205.489 1.758 1 47.03 . C SER 118 A_2 1 ATOM 4863 O O SER 118 . . A_2 1 163.168 206.658 1.382 1 47.58 . O SER 118 A_2 1 ATOM 4864 C CB SER 118 . . A_2 1 160.67 205.035 2.293 1 47.1 . CB SER 118 A_2 1 ATOM 4865 O OG SER 118 . . A_2 1 159.487 204.352 1.913 1 48.94 . OG SER 118 A_2 1 ATOM 4866 H H SER 118 . . A_2 1 161.96 202.761 2.388 1 45.59 . H SER 118 A_2 1 ATOM 4867 H HA SER 118 . . A_2 1 161.572 204.867 0.353 1 46.76 . HA SER 118 A_2 1 ATOM 4868 H HB2 SER 118 . . A_2 1 160.916 204.774 3.322 1 47.1 . HB2 SER 118 A_2 1 ATOM 4869 H HB3 SER 118 . . A_2 1 160.5 206.11 2.227 1 47.1 . HB3 SER 118 A_2 1 ATOM 4870 H HG SER 118 . . A_2 1 158.768 204.608 2.496 1 48.94 . HG SER 118 A_2 1 ATOM 4871 N N ALA 119 . . A_2 1 163.991 204.877 2.49 1 47.1 . N ALA 119 A_2 1 ATOM 4872 C CA ALA 119 . . A_2 1 165.21 205.553 2.923 1 47.19 . CA ALA 119 A_2 1 ATOM 4873 C C ALA 119 . . A_2 1 165.978 206.13 1.742 1 47.29 . C ALA 119 A_2 1 ATOM 4874 O O ALA 119 . . A_2 1 165.792 205.705 0.602 1 47.63 . O ALA 119 A_2 1 ATOM 4875 C CB ALA 119 . . A_2 1 166.094 204.588 3.699 1 47.26 . CB ALA 119 A_2 1 ATOM 4876 H H ALA 119 . . A_2 1 163.846 203.913 2.755 1 47.1 . H ALA 119 A_2 1 ATOM 4877 H HA ALA 119 . . A_2 1 164.932 206.373 3.585 1 47.19 . HA ALA 119 A_2 1 ATOM 4878 H HB1 ALA 119 . . A_2 1 165.915 204.71 4.767 1 47.26 . HB1 ALA 119 A_2 1 ATOM 4879 H HB2 ALA 119 . . A_2 1 167.141 204.798 3.48 1 47.26 . HB2 ALA 119 A_2 1 ATOM 4880 H HB3 ALA 119 . . A_2 1 165.86 203.565 3.406 1 47.26 . HB3 ALA 119 A_2 1 ATOM 4881 N N LYS 120 . . A_2 1 166.849 207.095 2.022 1 47.03 . N LYS 120 A_2 1 ATOM 4882 C CA LYS 120 . . A_2 1 167.635 207.739 0.976 1 46.61 . CA LYS 120 A_2 1 ATOM 4883 C C LYS 120 . . A_2 1 169.035 207.149 0.845 1 46.23 . C LYS 120 A_2 1 ATOM 4884 O O LYS 120 . . A_2 1 169.573 206.569 1.789 1 45.86 . O LYS 120 A_2 1 ATOM 4885 C CB LYS 120 . . A_2 1 167.725 209.24 1.244 1 47.03 . CB LYS 120 A_2 1 ATOM 4886 H H LYS 120 . . A_2 1 166.969 207.389 2.981 1 47.03 . H LYS 120 A_2 1 ATOM 4887 H HA LYS 120 . . A_2 1 167.118 207.595 0.027 1 46.61 . HA LYS 120 A_2 1 ATOM 4888 N N THR 121 . . A_2 1 169.616 207.309 -0.338 1 45.83 . N THR 121 A_2 1 ATOM 4889 C CA THR 121 . . A_2 1 170.952 206.81 -0.619 1 45.84 . CA THR 121 A_2 1 ATOM 4890 C C THR 121 . . A_2 1 171.972 207.59 0.2 1 45.81 . C THR 121 A_2 1 ATOM 4891 O O THR 121 . . A_2 1 171.806 208.786 0.432 1 45.88 . O THR 121 A_2 1 ATOM 4892 C CB THR 121 . . A_2 1 171.287 206.967 -2.108 1 45.76 . CB THR 121 A_2 1 ATOM 4893 O OG1 THR 121 . . A_2 1 170.303 206.274 -2.882 1 46.05 . OG1 THR 121 A_2 1 ATOM 4894 C CG2 THR 121 . . A_2 1 172.666 206.393 -2.413 1 45.67 . CG2 THR 121 A_2 1 ATOM 4895 H H THR 121 . . A_2 1 169.113 207.794 -1.067 1 45.83 . H THR 121 A_2 1 ATOM 4896 H HA THR 121 . . A_2 1 171.005 205.755 -0.348 1 45.84 . HA THR 121 A_2 1 ATOM 4897 H HB THR 121 . . A_2 1 171.272 208.025 -2.371 1 45.76 . HB THR 121 A_2 1 ATOM 4898 H HG1 THR 121 . . A_2 1 170.307 205.344 -2.645 1 46.05 . HG1 THR 121 A_2 1 ATOM 4899 H HG21 THR 121 . . A_2 1 172.73 206.143 -3.472 1 45.67 . HG21 THR 121 A_2 1 ATOM 4900 H HG22 THR 121 . . A_2 1 172.825 205.494 -1.818 1 45.67 . HG22 THR 121 A_2 1 ATOM 4901 H HG23 THR 121 . . A_2 1 173.429 207.131 -2.167 1 45.67 . HG23 THR 121 A_2 1 ATOM 4902 N N THR 122 . . A_2 1 173.028 206.91 0.633 1 45.47 . N THR 122 A_2 1 ATOM 4903 C CA THR 122 . . A_2 1 174.065 207.546 1.431 1 45.06 . CA THR 122 A_2 1 ATOM 4904 C C THR 122 . . A_2 1 175.409 206.865 1.223 1 44.78 . C THR 122 A_2 1 ATOM 4905 O O THR 122 . . A_2 1 175.555 205.671 1.483 1 44.42 . O THR 122 A_2 1 ATOM 4906 C CB THR 122 . . A_2 1 173.733 207.476 2.936 1 45.36 . CB THR 122 A_2 1 ATOM 4907 O OG1 THR 122 . . A_2 1 172.44 208.048 3.174 1 45.65 . OG1 THR 122 A_2 1 ATOM 4908 C CG2 THR 122 . . A_2 1 174.778 208.242 3.747 1 45.36 . CG2 THR 122 A_2 1 ATOM 4909 H H THR 122 . . A_2 1 173.113 205.93 0.403 1 45.47 . H THR 122 A_2 1 ATOM 4910 H HA THR 122 . . A_2 1 174.148 208.592 1.135 1 45.06 . HA THR 122 A_2 1 ATOM 4911 H HB THR 122 . . A_2 1 173.727 206.433 3.253 1 45.36 . HB THR 122 A_2 1 ATOM 4912 H HG1 THR 122 . . A_2 1 171.769 207.516 2.74 1 45.65 . HG1 THR 122 A_2 1 ATOM 4913 H HG21 THR 122 . . A_2 1 174.725 209.302 3.5 1 45.36 . HG21 THR 122 A_2 1 ATOM 4914 H HG22 THR 122 . . A_2 1 175.772 207.863 3.508 1 45.36 . HG22 THR 122 A_2 1 ATOM 4915 H HG23 THR 122 . . A_2 1 174.583 208.106 4.811 1 45.36 . HG23 THR 122 A_2 1 ATOM 4916 N N PRO 123 . . A_2 1 176.406 207.611 0.726 1 44.51 . N PRO 123 A_2 1 ATOM 4917 C CA PRO 123 . . A_2 1 177.731 207.027 0.51 1 44.19 . CA PRO 123 A_2 1 ATOM 4918 C C PRO 123 . . A_2 1 178.359 206.696 1.867 1 43.91 . C PRO 123 A_2 1 ATOM 4919 O O PRO 123 . . A_2 1 178.052 207.33 2.877 1 43.96 . O PRO 123 A_2 1 ATOM 4920 C CB PRO 123 . . A_2 1 178.466 208.144 -0.226 1 44.15 . CB PRO 123 A_2 1 ATOM 4921 C CG PRO 123 . . A_2 1 177.855 209.381 0.411 1 44.45 . CG PRO 123 A_2 1 ATOM 4922 C CD PRO 123 . . A_2 1 176.393 209.014 0.278 1 44.44 . CD PRO 123 A_2 1 ATOM 4923 H HA PRO 123 . . A_2 1 177.663 206.134 -0.112 1 44.19 . HA PRO 123 A_2 1 ATOM 4924 H HB2 PRO 123 . . A_2 1 179.541 208.096 -0.051 1 44.15 . HB2 PRO 123 A_2 1 ATOM 4925 H HB3 PRO 123 . . A_2 1 178.247 208.112 -1.293 1 44.15 . HB3 PRO 123 A_2 1 ATOM 4926 H HG2 PRO 123 . . A_2 1 178.155 209.495 1.453 1 44.45 . HG2 PRO 123 A_2 1 ATOM 4927 H HG3 PRO 123 . . A_2 1 178.089 210.276 -0.166 1 44.45 . HG3 PRO 123 A_2 1 ATOM 4928 H HD2 PRO 123 . . A_2 1 176.052 209.1 -0.754 1 44.44 . HD2 PRO 123 A_2 1 ATOM 4929 H HD3 PRO 123 . . A_2 1 175.779 209.625 0.94 1 44.44 . HD3 PRO 123 A_2 1 ATOM 4930 N N PRO 124 . . A_2 1 179.224 205.676 1.912 1 43.54 . N PRO 124 A_2 1 ATOM 4931 C CA PRO 124 . . A_2 1 179.887 205.265 3.152 1 43.29 . CA PRO 124 A_2 1 ATOM 4932 C C PRO 124 . . A_2 1 181.072 206.153 3.538 1 43.04 . C PRO 124 A_2 1 ATOM 4933 O O PRO 124 . . A_2 1 181.686 206.792 2.685 1 43.05 . O PRO 124 A_2 1 ATOM 4934 C CB PRO 124 . . A_2 1 180.352 203.863 2.812 1 43.22 . CB PRO 124 A_2 1 ATOM 4935 C CG PRO 124 . . A_2 1 180.83 204.075 1.392 1 43.12 . CG PRO 124 A_2 1 ATOM 4936 C CD PRO 124 . . A_2 1 179.606 204.769 0.814 1 43.4 . CD PRO 124 A_2 1 ATOM 4937 H HA PRO 124 . . A_2 1 179.165 205.231 3.968 1 43.29 . HA PRO 124 A_2 1 ATOM 4938 H HB2 PRO 124 . . A_2 1 181.161 203.537 3.465 1 43.22 . HB2 PRO 124 A_2 1 ATOM 4939 H HB3 PRO 124 . . A_2 1 179.52 203.159 2.842 1 43.22 . HB3 PRO 124 A_2 1 ATOM 4940 H HG2 PRO 124 . . A_2 1 181.714 204.711 1.352 1 43.12 . HG2 PRO 124 A_2 1 ATOM 4941 H HG3 PRO 124 . . A_2 1 181.011 203.122 0.894 1 43.12 . HG3 PRO 124 A_2 1 ATOM 4942 H HD2 PRO 124 . . A_2 1 178.812 204.055 0.595 1 43.4 . HD2 PRO 124 A_2 1 ATOM 4943 H HD3 PRO 124 . . A_2 1 179.871 205.336 -0.079 1 43.4 . HD3 PRO 124 A_2 1 ATOM 4944 N N SER 125 . . A_2 1 181.379 206.192 4.83 1 42.85 . N SER 125 A_2 1 ATOM 4945 C CA SER 125 . . A_2 1 182.535 206.939 5.317 1 42.28 . CA SER 125 A_2 1 ATOM 4946 C C SER 125 . . A_2 1 183.576 205.865 5.596 1 41.86 . C SER 125 A_2 1 ATOM 4947 O O SER 125 . . A_2 1 183.314 204.919 6.338 1 41.78 . O SER 125 A_2 1 ATOM 4948 C CB SER 125 . . A_2 1 182.213 207.696 6.607 1 42.29 . CB SER 125 A_2 1 ATOM 4949 O OG SER 125 . . A_2 1 181.293 208.742 6.366 1 43.03 . OG SER 125 A_2 1 ATOM 4950 H H SER 125 . . A_2 1 180.8 205.694 5.49 1 42.85 . H SER 125 A_2 1 ATOM 4951 H HA SER 125 . . A_2 1 182.894 207.627 4.551 1 42.28 . HA SER 125 A_2 1 ATOM 4952 H HB2 SER 125 . . A_2 1 181.782 207.002 7.329 1 42.29 . HB2 SER 125 A_2 1 ATOM 4953 H HB3 SER 125 . . A_2 1 183.133 208.114 7.016 1 42.29 . HB3 SER 125 A_2 1 ATOM 4954 H HG SER 125 . . A_2 1 180.417 208.373 6.23 1 43.03 . HG SER 125 A_2 1 ATOM 4955 N N VAL 126 . . A_2 1 184.752 206.006 4.995 1 41.56 . N VAL 126 A_2 1 ATOM 4956 C CA VAL 126 . . A_2 1 185.812 205.021 5.161 1 41.17 . CA VAL 126 A_2 1 ATOM 4957 C C VAL 126 . . A_2 1 186.907 205.48 6.123 1 41.23 . C VAL 126 A_2 1 ATOM 4958 O O VAL 126 . . A_2 1 187.61 206.455 5.859 1 41.3 . O VAL 126 A_2 1 ATOM 4959 C CB VAL 126 . . A_2 1 186.445 204.688 3.791 1 40.96 . CB VAL 126 A_2 1 ATOM 4960 C CG1 VAL 126 . . A_2 1 187.453 203.564 3.936 1 40.85 . CG1 VAL 126 A_2 1 ATOM 4961 C CG2 VAL 126 . . A_2 1 185.352 204.32 2.795 1 41.08 . CG2 VAL 126 A_2 1 ATOM 4962 H H VAL 126 . . A_2 1 184.915 206.813 4.41 1 41.56 . H VAL 126 A_2 1 ATOM 4963 H HA VAL 126 . . A_2 1 185.369 204.109 5.561 1 41.17 . HA VAL 126 A_2 1 ATOM 4964 H HB VAL 126 . . A_2 1 186.964 205.574 3.425 1 40.96 . HB VAL 126 A_2 1 ATOM 4965 H HG11 VAL 126 . . A_2 1 187.891 203.34 2.963 1 40.85 . HG11 VAL 126 A_2 1 ATOM 4966 H HG12 VAL 126 . . A_2 1 188.239 203.868 4.627 1 40.85 . HG12 VAL 126 A_2 1 ATOM 4967 H HG13 VAL 126 . . A_2 1 186.954 202.676 4.323 1 40.85 . HG13 VAL 126 A_2 1 ATOM 4968 H HG21 VAL 126 . . A_2 1 184.62 203.675 3.28 1 41.08 . HG21 VAL 126 A_2 1 ATOM 4969 H HG22 VAL 126 . . A_2 1 184.86 205.227 2.444 1 41.08 . HG22 VAL 126 A_2 1 ATOM 4970 H HG23 VAL 126 . . A_2 1 185.794 203.795 1.948 1 41.08 . HG23 VAL 126 A_2 1 ATOM 4971 N N TYR 127 . . A_2 1 187.054 204.762 7.233 1 40.98 . N TYR 127 A_2 1 ATOM 4972 C CA TYR 127 . . A_2 1 188.062 205.094 8.232 1 40.99 . CA TYR 127 A_2 1 ATOM 4973 C C TYR 127 . . A_2 1 189.114 203.994 8.338 1 40.82 . C TYR 127 A_2 1 ATOM 4974 O O TYR 127 . . A_2 1 188.809 202.81 8.182 1 40.63 . O TYR 127 A_2 1 ATOM 4975 C CB TYR 127 . . A_2 1 187.406 205.302 9.595 1 41.27 . CB TYR 127 A_2 1 ATOM 4976 C CG TYR 127 . . A_2 1 186.324 206.353 9.594 1 41.43 . CG TYR 127 A_2 1 ATOM 4977 C CD1 TYR 127 . . A_2 1 186.609 207.673 9.257 1 41.94 . CD1 TYR 127 A_2 1 ATOM 4978 C CD2 TYR 127 . . A_2 1 185.014 206.026 9.93 1 41.91 . CD2 TYR 127 A_2 1 ATOM 4979 C CE1 TYR 127 . . A_2 1 185.618 208.641 9.254 1 42.23 . CE1 TYR 127 A_2 1 ATOM 4980 C CE2 TYR 127 . . A_2 1 184.013 206.988 9.93 1 42.41 . CE2 TYR 127 A_2 1 ATOM 4981 C CZ TYR 127 . . A_2 1 184.323 208.293 9.59 1 42.38 . CZ TYR 127 A_2 1 ATOM 4982 O OH TYR 127 . . A_2 1 183.337 209.249 9.583 1 43.38 . OH TYR 127 A_2 1 ATOM 4983 H H TYR 127 . . A_2 1 186.452 203.966 7.388 1 40.98 . H TYR 127 A_2 1 ATOM 4984 H HA TYR 127 . . A_2 1 188.554 206.021 7.937 1 40.99 . HA TYR 127 A_2 1 ATOM 4985 H HB2 TYR 127 . . A_2 1 186.967 204.357 9.913 1 41.27 . HB2 TYR 127 A_2 1 ATOM 4986 H HB3 TYR 127 . . A_2 1 188.174 205.59 10.313 1 41.27 . HB3 TYR 127 A_2 1 ATOM 4987 H HD1 TYR 127 . . A_2 1 187.62 207.947 8.993 1 41.94 . HD1 TYR 127 A_2 1 ATOM 4988 H HD2 TYR 127 . . A_2 1 184.772 205.007 10.195 1 41.91 . HD2 TYR 127 A_2 1 ATOM 4989 H HE1 TYR 127 . . A_2 1 185.856 209.661 8.991 1 42.23 . HE1 TYR 127 A_2 1 ATOM 4990 H HE2 TYR 127 . . A_2 1 183 206.72 10.193 1 42.41 . HE2 TYR 127 A_2 1 ATOM 4991 H HH TYR 127 . . A_2 1 182.496 208.844 9.807 1 43.38 . HH TYR 127 A_2 1 ATOM 4992 N N PRO 128 . . A_2 1 190.373 204.378 8.599 1 40.62 . N PRO 128 A_2 1 ATOM 4993 C CA PRO 128 . . A_2 1 191.51 203.464 8.735 1 40.23 . CA PRO 128 A_2 1 ATOM 4994 C C PRO 128 . . A_2 1 191.5 202.704 10.059 1 39.91 . C PRO 128 A_2 1 ATOM 4995 O O PRO 128 . . A_2 1 190.96 203.183 11.058 1 39.95 . O PRO 128 A_2 1 ATOM 4996 C CB PRO 128 . . A_2 1 192.719 204.408 8.652 1 40.78 . CB PRO 128 A_2 1 ATOM 4997 C CG PRO 128 . . A_2 1 192.141 205.683 8 1 40.76 . CG PRO 128 A_2 1 ATOM 4998 C CD PRO 128 . . A_2 1 190.844 205.765 8.743 1 40.46 . CD PRO 128 A_2 1 ATOM 4999 H HA PRO 128 . . A_2 1 191.527 202.762 7.901 1 40.23 . HA PRO 128 A_2 1 ATOM 5000 H HB2 PRO 128 . . A_2 1 193.113 204.623 9.645 1 40.78 . HB2 PRO 128 A_2 1 ATOM 5001 H HB3 PRO 128 . . A_2 1 193.495 203.977 8.02 1 40.78 . HB3 PRO 128 A_2 1 ATOM 5002 H HG2 PRO 128 . . A_2 1 192.77 206.554 8.181 1 40.76 . HG2 PRO 128 A_2 1 ATOM 5003 H HG3 PRO 128 . . A_2 1 191.973 205.536 6.933 1 40.76 . HG3 PRO 128 A_2 1 ATOM 5004 H HD2 PRO 128 . . A_2 1 190.158 206.474 8.28 1 40.46 . HD2 PRO 128 A_2 1 ATOM 5005 H HD3 PRO 128 . . A_2 1 191.011 206.013 9.791 1 40.46 . HD3 PRO 128 A_2 1 ATOM 5006 N N LEU 129 . . A_2 1 192.104 201.521 10.055 1 39.43 . N LEU 129 A_2 1 ATOM 5007 C CA LEU 129 . . A_2 1 192.217 200.702 11.254 1 39.35 . CA LEU 129 A_2 1 ATOM 5008 C C LEU 129 . . A_2 1 193.675 200.264 11.356 1 39.32 . C LEU 129 A_2 1 ATOM 5009 O O LEU 129 . . A_2 1 194.076 199.265 10.757 1 39.28 . O LEU 129 A_2 1 ATOM 5010 C CB LEU 129 . . A_2 1 191.305 199.469 11.176 1 39.11 . CB LEU 129 A_2 1 ATOM 5011 C CG LEU 129 . . A_2 1 189.796 199.707 11.047 1 39.36 . CG LEU 129 A_2 1 ATOM 5012 C CD1 LEU 129 . . A_2 1 189.069 198.359 10.981 1 39.4 . CD1 LEU 129 A_2 1 ATOM 5013 C CD2 LEU 129 . . A_2 1 189.288 200.522 12.228 1 39.37 . CD2 LEU 129 A_2 1 ATOM 5014 H H LEU 129 . . A_2 1 192.498 201.178 9.191 1 39.43 . H LEU 129 A_2 1 ATOM 5015 H HA LEU 129 . . A_2 1 191.953 201.297 12.128 1 39.35 . HA LEU 129 A_2 1 ATOM 5016 H HB2 LEU 129 . . A_2 1 191.618 198.887 10.309 1 39.11 . HB2 LEU 129 A_2 1 ATOM 5017 H HB3 LEU 129 . . A_2 1 191.476 198.866 12.068 1 39.11 . HB3 LEU 129 A_2 1 ATOM 5018 H HG LEU 129 . . A_2 1 189.602 200.259 10.127 1 39.36 . HG LEU 129 A_2 1 ATOM 5019 H HD11 LEU 129 . . A_2 1 187.996 198.528 10.889 1 39.4 . HD11 LEU 129 A_2 1 ATOM 5020 H HD12 LEU 129 . . A_2 1 189.271 197.793 11.89 1 39.4 . HD12 LEU 129 A_2 1 ATOM 5021 H HD13 LEU 129 . . A_2 1 189.423 197.797 10.117 1 39.4 . HD13 LEU 129 A_2 1 ATOM 5022 H HD21 LEU 129 . . A_2 1 189.812 201.477 12.264 1 39.37 . HD21 LEU 129 A_2 1 ATOM 5023 H HD22 LEU 129 . . A_2 1 188.219 200.699 12.114 1 39.37 . HD22 LEU 129 A_2 1 ATOM 5024 H HD23 LEU 129 . . A_2 1 189.469 199.974 13.152 1 39.37 . HD23 LEU 129 A_2 1 ATOM 5025 N N ALA 130 . . A_2 1 194.468 201.038 12.096 1 39.22 . N ALA 130 A_2 1 ATOM 5026 C CA ALA 130 . . A_2 1 195.885 200.747 12.298 1 39.35 . CA ALA 130 A_2 1 ATOM 5027 C C ALA 130 . . A_2 1 196.106 200.404 13.771 1 39.62 . C ALA 130 A_2 1 ATOM 5028 O O ALA 130 . . A_2 1 195.443 200.954 14.649 1 39.54 . O ALA 130 A_2 1 ATOM 5029 C CB ALA 130 . . A_2 1 196.729 201.949 11.904 1 39.23 . CB ALA 130 A_2 1 ATOM 5030 H H ALA 130 . . A_2 1 194.074 201.858 12.534 1 39.22 . H ALA 130 A_2 1 ATOM 5031 H HA ALA 130 . . A_2 1 196.168 199.892 11.683 1 39.35 . HA ALA 130 A_2 1 ATOM 5032 H HB1 ALA 130 . . A_2 1 197.783 201.72 12.059 1 39.23 . HB1 ALA 130 A_2 1 ATOM 5033 H HB2 ALA 130 . . A_2 1 196.559 202.183 10.853 1 39.23 . HB2 ALA 130 A_2 1 ATOM 5034 H HB3 ALA 130 . . A_2 1 196.449 202.806 12.517 1 39.23 . HB3 ALA 130 A_2 1 ATOM 5035 N N PRO 131 . . A_2 1 197.053 199.501 14.06 1 39.9 . N PRO 131 A_2 1 ATOM 5036 C CA PRO 131 . . A_2 1 197.341 199.089 15.434 1 40.55 . CA PRO 131 A_2 1 ATOM 5037 C C PRO 131 . . A_2 1 197.694 200.243 16.359 1 41.21 . C PRO 131 A_2 1 ATOM 5038 O O PRO 131 . . A_2 1 198.232 201.265 15.922 1 40.84 . O PRO 131 A_2 1 ATOM 5039 C CB PRO 131 . . A_2 1 198.508 198.117 15.253 1 40.66 . CB PRO 131 A_2 1 ATOM 5040 C CG PRO 131 . . A_2 1 198.221 197.529 13.881 1 40.55 . CG PRO 131 A_2 1 ATOM 5041 C CD PRO 131 . . A_2 1 197.966 198.812 13.134 1 40.18 . CD PRO 131 A_2 1 ATOM 5042 H HA PRO 131 . . A_2 1 196.483 198.552 15.838 1 40.55 . HA PRO 131 A_2 1 ATOM 5043 H HB2 PRO 131 . . A_2 1 199.464 198.64 15.267 1 40.66 . HB2 PRO 131 A_2 1 ATOM 5044 H HB3 PRO 131 . . A_2 1 198.483 197.34 16.017 1 40.66 . HB3 PRO 131 A_2 1 ATOM 5045 H HG2 PRO 131 . . A_2 1 197.347 196.878 13.888 1 40.55 . HG2 PRO 131 A_2 1 ATOM 5046 H HG3 PRO 131 . . A_2 1 199.094 197.01 13.485 1 40.55 . HG3 PRO 131 A_2 1 ATOM 5047 H HD2 PRO 131 . . A_2 1 198.886 199.377 12.985 1 40.18 . HD2 PRO 131 A_2 1 ATOM 5048 H HD3 PRO 131 . . A_2 1 197.474 198.614 12.181 1 40.18 . HD3 PRO 131 A_2 1 ATOM 5049 N N GLY 132 . . A_2 1 197.37 200.069 17.636 1 41.77 . N GLY 132 A_2 1 ATOM 5050 C CA GLY 132 . . A_2 1 197.687 201.077 18.628 1 42.53 . CA GLY 132 A_2 1 ATOM 5051 C C GLY 132 . . A_2 1 199.183 201.032 18.87 1 43.21 . C GLY 132 A_2 1 ATOM 5052 O O GLY 132 . . A_2 1 199.851 200.066 18.498 1 42.28 . O GLY 132 A_2 1 ATOM 5053 H H GLY 132 . . A_2 1 196.896 199.223 17.919 1 41.77 . H GLY 132 A_2 1 ATOM 5054 H HA2 GLY 132 . . A_2 1 197.4 202.062 18.261 1 42.53 . HA2 GLY 132 A_2 1 ATOM 5055 H HA3 GLY 132 . . A_2 1 197.157 200.861 19.556 1 42.53 . HA3 GLY 132 A_2 1 ATOM 5056 N N SER 133 . . A_2 1 199.714 202.068 19.505 1 44.43 . N SER 133 A_2 1 ATOM 5057 C CA SER 133 . . A_2 1 201.146 202.144 19.763 1 45.61 . CA SER 133 A_2 1 ATOM 5058 C C SER 133 . . A_2 1 201.687 201.066 20.706 1 45.97 . C SER 133 A_2 1 ATOM 5059 O O SER 133 . . A_2 1 202.881 200.776 20.694 1 46.3 . O SER 133 A_2 1 ATOM 5060 C CB SER 133 . . A_2 1 201.493 203.53 20.311 1 46.41 . CB SER 133 A_2 1 ATOM 5061 O OG SER 133 . . A_2 1 202.892 203.67 20.47 1 47.82 . OG SER 133 A_2 1 ATOM 5062 H H SER 133 . . A_2 1 199.114 202.819 19.816 1 44.43 . H SER 133 A_2 1 ATOM 5063 H HA SER 133 . . A_2 1 201.658 202.031 18.807 1 45.61 . HA SER 133 A_2 1 ATOM 5064 H HB2 SER 133 . . A_2 1 201.134 204.289 19.616 1 46.41 . HB2 SER 133 A_2 1 ATOM 5065 H HB3 SER 133 . . A_2 1 201.006 203.667 21.276 1 46.41 . HB3 SER 133 A_2 1 ATOM 5066 H HG SER 133 . . A_2 1 203.09 204.544 20.814 1 47.82 . HG SER 133 A_2 1 ATOM 5067 N N ALA 134 . . A_2 1 200.818 200.467 21.513 1 46.5 . N ALA 134 A_2 1 ATOM 5068 C CA ALA 134 . . A_2 1 201.253 199.441 22.456 1 47.16 . CA ALA 134 A_2 1 ATOM 5069 C C ALA 134 . . A_2 1 201.041 198.015 21.956 1 47.7 . C ALA 134 A_2 1 ATOM 5070 O O ALA 134 . . A_2 1 201.339 197.053 22.665 1 47.54 . O ALA 134 A_2 1 ATOM 5071 C CB ALA 134 . . A_2 1 200.545 199.63 23.794 1 47.29 . CB ALA 134 A_2 1 ATOM 5072 H H ALA 134 . . A_2 1 199.842 200.725 21.473 1 46.5 . H ALA 134 A_2 1 ATOM 5073 H HA ALA 134 . . A_2 1 202.321 199.577 22.624 1 47.16 . HA ALA 134 A_2 1 ATOM 5074 H HB1 ALA 134 . . A_2 1 201.222 199.361 24.605 1 47.29 . HB1 ALA 134 A_2 1 ATOM 5075 H HB2 ALA 134 . . A_2 1 199.662 198.992 23.831 1 47.29 . HB2 ALA 134 A_2 1 ATOM 5076 H HB3 ALA 134 . . A_2 1 200.244 200.672 23.902 1 47.29 . HB3 ALA 134 A_2 1 ATOM 5077 N N ALA 135 . . A_2 1 200.528 197.876 20.739 1 48.14 . N ALA 135 A_2 1 ATOM 5078 C CA ALA 135 . . A_2 1 200.29 196.554 20.173 1 48.76 . CA ALA 135 A_2 1 ATOM 5079 C C ALA 135 . . A_2 1 201.607 195.905 19.746 1 49.48 . C ALA 135 A_2 1 ATOM 5080 O O ALA 135 . . A_2 1 202.42 196.526 19.06 1 49.57 . O ALA 135 A_2 1 ATOM 5081 C CB ALA 135 . . A_2 1 199.343 196.66 18.976 1 48.49 . CB ALA 135 A_2 1 ATOM 5082 H H ALA 135 . . A_2 1 200.3 198.698 20.198 1 48.14 . H ALA 135 A_2 1 ATOM 5083 H HA ALA 135 . . A_2 1 199.823 195.928 20.933 1 48.76 . HA ALA 135 A_2 1 ATOM 5084 H HB1 ALA 135 . . A_2 1 199.171 195.668 18.559 1 48.49 . HB1 ALA 135 A_2 1 ATOM 5085 H HB2 ALA 135 . . A_2 1 199.789 197.301 18.215 1 48.49 . HB2 ALA 135 A_2 1 ATOM 5086 H HB3 ALA 135 . . A_2 1 198.394 197.088 19.3 1 48.49 . HB3 ALA 135 A_2 1 ATOM 5087 N N GLN 136 . . A_2 1 201.822 194.663 20.166 1 49.86 . N GLN 136 A_2 1 ATOM 5088 C CA GLN 136 . . A_2 1 203.034 193.942 19.801 1 50.52 . CA GLN 136 A_2 1 ATOM 5089 C C GLN 136 . . A_2 1 202.769 193.194 18.499 1 51.1 . C GLN 136 A_2 1 ATOM 5090 O O GLN 136 . . A_2 1 201.796 192.447 18.389 1 51.26 . O GLN 136 A_2 1 ATOM 5091 C CB GLN 136 . . A_2 1 203.42 192.965 20.904 1 50.52 . CB GLN 136 A_2 1 ATOM 5092 H H GLN 136 . . A_2 1 201.133 194.21 20.749 1 49.86 . H GLN 136 A_2 1 ATOM 5093 H HA GLN 136 . . A_2 1 203.845 194.654 19.649 1 50.52 . HA GLN 136 A_2 1 ATOM 5094 N N THR 137 . . A_2 1 203.63 193.403 17.509 1 51.56 . N THR 137 A_2 1 ATOM 5095 C CA THR 137 . . A_2 1 203.464 192.753 16.214 1 51.61 . CA THR 137 A_2 1 ATOM 5096 C C THR 137 . . A_2 1 204.181 191.412 16.161 1 51.57 . C THR 137 A_2 1 ATOM 5097 O O THR 137 . . A_2 1 205.222 191.229 16.789 1 51.78 . O THR 137 A_2 1 ATOM 5098 C CB THR 137 . . A_2 1 203.981 193.664 15.104 1 51.64 . CB THR 137 A_2 1 ATOM 5099 H H THR 137 . . A_2 1 204.414 194.023 17.656 1 51.56 . H THR 137 A_2 1 ATOM 5100 H HA THR 137 . . A_2 1 202.4 192.581 16.05 1 51.61 . HA THR 137 A_2 1 ATOM 5101 N N ASN 138 . . A_2 1 203.607 190.472 15.416 1 51.32 . N ASN 138 A_2 1 ATOM 5102 C CA ASN 138 . . A_2 1 204.197 189.148 15.254 1 50.76 . CA ASN 138 A_2 1 ATOM 5103 C C ASN 138 . . A_2 1 204.909 189.141 13.905 1 50.13 . C ASN 138 A_2 1 ATOM 5104 O O ASN 138 . . A_2 1 205.413 190.173 13.459 1 50.44 . O ASN 138 A_2 1 ATOM 5105 C CB ASN 138 . . A_2 1 203.106 188.081 15.277 1 51.24 . CB ASN 138 A_2 1 ATOM 5106 H H ASN 138 . . A_2 1 202.737 190.681 14.948 1 51.32 . H ASN 138 A_2 1 ATOM 5107 H HA ASN 138 . . A_2 1 204.915 188.962 16.053 1 50.76 . HA ASN 138 A_2 1 ATOM 5108 N N SER 139 . . A_2 1 204.958 187.986 13.253 1 49.14 . N SER 139 A_2 1 ATOM 5109 C CA SER 139 . . A_2 1 205.596 187.904 11.947 1 47.94 . CA SER 139 A_2 1 ATOM 5110 C C SER 139 . . A_2 1 204.593 188.442 10.934 1 46.67 . C SER 139 A_2 1 ATOM 5111 O O SER 139 . . A_2 1 204.912 188.646 9.762 1 46.63 . O SER 139 A_2 1 ATOM 5112 C CB SER 139 . . A_2 1 205.96 186.456 11.615 1 48.4 . CB SER 139 A_2 1 ATOM 5113 O OG SER 139 . . A_2 1 204.806 185.638 11.575 1 49.5 . OG SER 139 A_2 1 ATOM 5114 H H SER 139 . . A_2 1 204.55 187.159 13.665 1 49.14 . H SER 139 A_2 1 ATOM 5115 H HA SER 139 . . A_2 1 206.495 188.521 11.938 1 47.94 . HA SER 139 A_2 1 ATOM 5116 H HB2 SER 139 . . A_2 1 206.451 186.426 10.642 1 48.4 . HB2 SER 139 A_2 1 ATOM 5117 H HB3 SER 139 . . A_2 1 206.643 186.075 12.374 1 48.4 . HB3 SER 139 A_2 1 ATOM 5118 H HG SER 139 . . A_2 1 204.377 185.647 12.434 1 49.5 . HG SER 139 A_2 1 ATOM 5119 N N MET 140 . . A_2 1 203.374 188.674 11.408 1 45.06 . N MET 140 A_2 1 ATOM 5120 C CA MET 140 . . A_2 1 202.297 189.198 10.574 1 43.49 . CA MET 140 A_2 1 ATOM 5121 C C MET 140 . . A_2 1 201.629 190.36 11.296 1 41.73 . C MET 140 A_2 1 ATOM 5122 O O MET 140 . . A_2 1 201.676 190.453 12.522 1 41.78 . O MET 140 A_2 1 ATOM 5123 C CB MET 140 . . A_2 1 201.249 188.11 10.303 1 44.51 . CB MET 140 A_2 1 ATOM 5124 C CG MET 140 . . A_2 1 201.764 186.892 9.548 1 45.25 . CG MET 140 A_2 1 ATOM 5125 S SD MET 140 . . A_2 1 202.255 187.249 7.848 1 47.51 . SD MET 140 A_2 1 ATOM 5126 C CE MET 140 . . A_2 1 200.683 187.745 7.104 1 46.01 . CE MET 140 A_2 1 ATOM 5127 H H MET 140 . . A_2 1 203.186 188.481 12.381 1 45.06 . H MET 140 A_2 1 ATOM 5128 H HA MET 140 . . A_2 1 202.709 189.548 9.628 1 43.49 . HA MET 140 A_2 1 ATOM 5129 H HB2 MET 140 . . A_2 1 200.857 187.772 11.262 1 44.51 . HB2 MET 140 A_2 1 ATOM 5130 H HB3 MET 140 . . A_2 1 200.432 188.551 9.732 1 44.51 . HB3 MET 140 A_2 1 ATOM 5131 H HG2 MET 140 . . A_2 1 202.629 186.497 10.081 1 45.25 . HG2 MET 140 A_2 1 ATOM 5132 H HG3 MET 140 . . A_2 1 200.983 186.132 9.535 1 45.25 . HG3 MET 140 A_2 1 ATOM 5133 H HE1 MET 140 . . A_2 1 200.726 187.592 6.026 1 46.01 . HE1 MET 140 A_2 1 ATOM 5134 H HE2 MET 140 . . A_2 1 200.498 188.798 7.314 1 46.01 . HE2 MET 140 A_2 1 ATOM 5135 H HE3 MET 140 . . A_2 1 199.877 187.144 7.524 1 46.01 . HE3 MET 140 A_2 1 ATOM 5136 N N VAL 141 . . A_2 1 201.014 191.251 10.531 1 39.63 . N VAL 141 A_2 1 ATOM 5137 C CA VAL 141 . . A_2 1 200.316 192.386 11.109 1 37.64 . CA VAL 141 A_2 1 ATOM 5138 C C VAL 141 . . A_2 1 198.937 192.488 10.469 1 36.4 . C VAL 141 A_2 1 ATOM 5139 O O VAL 141 . . A_2 1 198.782 192.251 9.274 1 36.26 . O VAL 141 A_2 1 ATOM 5140 C CB VAL 141 . . A_2 1 201.091 193.706 10.89 1 37.32 . CB VAL 141 A_2 1 ATOM 5141 C CG1 VAL 141 . . A_2 1 201.307 193.951 9.407 1 36.69 . CG1 VAL 141 A_2 1 ATOM 5142 C CG2 VAL 141 . . A_2 1 200.325 194.859 11.519 1 36.69 . CG2 VAL 141 A_2 1 ATOM 5143 H H VAL 141 . . A_2 1 201.031 191.138 9.527 1 39.63 . H VAL 141 A_2 1 ATOM 5144 H HA VAL 141 . . A_2 1 200.197 192.22 12.18 1 37.64 . HA VAL 141 A_2 1 ATOM 5145 H HB VAL 141 . . A_2 1 202.063 193.625 11.376 1 37.32 . HB VAL 141 A_2 1 ATOM 5146 H HG11 VAL 141 . . A_2 1 201.857 193.114 8.976 1 36.69 . HG11 VAL 141 A_2 1 ATOM 5147 H HG12 VAL 141 . . A_2 1 201.878 194.869 9.27 1 36.69 . HG12 VAL 141 A_2 1 ATOM 5148 H HG13 VAL 141 . . A_2 1 200.342 194.046 8.91 1 36.69 . HG13 VAL 141 A_2 1 ATOM 5149 H HG21 VAL 141 . . A_2 1 200.873 195.788 11.363 1 36.69 . HG21 VAL 141 A_2 1 ATOM 5150 H HG22 VAL 141 . . A_2 1 199.341 194.936 11.057 1 36.69 . HG22 VAL 141 A_2 1 ATOM 5151 H HG23 VAL 141 . . A_2 1 200.211 194.679 12.588 1 36.69 . HG23 VAL 141 A_2 1 ATOM 5152 N N THR 142 . . A_2 1 197.939 192.837 11.272 1 35.09 . N THR 142 A_2 1 ATOM 5153 C CA THR 142 . . A_2 1 196.576 192.959 10.784 1 33.72 . CA THR 142 A_2 1 ATOM 5154 C C THR 142 . . A_2 1 196.107 194.403 10.749 1 33.38 . C THR 142 A_2 1 ATOM 5155 O O THR 142 . . A_2 1 196.189 195.123 11.747 1 33.24 . O THR 142 A_2 1 ATOM 5156 C CB THR 142 . . A_2 1 195.606 192.124 11.654 1 33.78 . CB THR 142 A_2 1 ATOM 5157 O OG1 THR 142 . . A_2 1 195.977 190.741 11.578 1 33.16 . OG1 THR 142 A_2 1 ATOM 5158 C CG2 THR 142 . . A_2 1 194.169 192.286 11.174 1 32.97 . CG2 THR 142 A_2 1 ATOM 5159 H H THR 142 . . A_2 1 198.132 193.022 12.246 1 35.09 . H THR 142 A_2 1 ATOM 5160 H HA THR 142 . . A_2 1 196.543 192.567 9.768 1 33.72 . HA THR 142 A_2 1 ATOM 5161 H HB THR 142 . . A_2 1 195.677 192.457 12.689 1 33.78 . HB THR 142 A_2 1 ATOM 5162 H HG1 THR 142 . . A_2 1 195.218 190.193 11.792 1 33.16 . HG1 THR 142 A_2 1 ATOM 5163 H HG21 THR 142 . . A_2 1 193.506 191.69 11.801 1 32.97 . HG21 THR 142 A_2 1 ATOM 5164 H HG22 THR 142 . . A_2 1 193.881 193.335 11.237 1 32.97 . HG22 THR 142 A_2 1 ATOM 5165 H HG23 THR 142 . . A_2 1 194.091 191.949 10.14 1 32.97 . HG23 THR 142 A_2 1 ATOM 5166 N N LEU 143 . . A_2 1 195.618 194.819 9.586 1 32.76 . N LEU 143 A_2 1 ATOM 5167 C CA LEU 143 . . A_2 1 195.123 196.173 9.379 1 33.04 . CA LEU 143 A_2 1 ATOM 5168 C C LEU 143 . . A_2 1 193.693 196.056 8.869 1 33.45 . C LEU 143 A_2 1 ATOM 5169 O O LEU 143 . . A_2 1 193.2 194.951 8.643 1 33.27 . O LEU 143 A_2 1 ATOM 5170 C CB LEU 143 . . A_2 1 195.986 196.89 8.332 1 33.26 . CB LEU 143 A_2 1 ATOM 5171 C CG LEU 143 . . A_2 1 197.497 196.882 8.617 1 33.45 . CG LEU 143 A_2 1 ATOM 5172 C CD1 LEU 143 . . A_2 1 198.271 197.445 7.423 1 33.44 . CD1 LEU 143 A_2 1 ATOM 5173 C CD2 LEU 143 . . A_2 1 197.775 197.678 9.882 1 33.24 . CD2 LEU 143 A_2 1 ATOM 5174 H H LEU 143 . . A_2 1 195.588 194.169 8.813 1 32.76 . H LEU 143 A_2 1 ATOM 5175 H HA LEU 143 . . A_2 1 195.14 196.725 10.319 1 33.04 . HA LEU 143 A_2 1 ATOM 5176 H HB2 LEU 143 . . A_2 1 195.821 196.406 7.37 1 33.26 . HB2 LEU 143 A_2 1 ATOM 5177 H HB3 LEU 143 . . A_2 1 195.653 197.925 8.26 1 33.26 . HB3 LEU 143 A_2 1 ATOM 5178 H HG LEU 143 . . A_2 1 197.813 195.852 8.78 1 33.45 . HG LEU 143 A_2 1 ATOM 5179 H HD11 LEU 143 . . A_2 1 199.339 197.432 7.642 1 33.44 . HD11 LEU 143 A_2 1 ATOM 5180 H HD12 LEU 143 . . A_2 1 197.952 198.47 7.234 1 33.44 . HD12 LEU 143 A_2 1 ATOM 5181 H HD13 LEU 143 . . A_2 1 198.074 196.835 6.542 1 33.44 . HD13 LEU 143 A_2 1 ATOM 5182 H HD21 LEU 143 . . A_2 1 198.846 197.674 10.086 1 33.24 . HD21 LEU 143 A_2 1 ATOM 5183 H HD22 LEU 143 . . A_2 1 197.244 197.226 10.72 1 33.24 . HD22 LEU 143 A_2 1 ATOM 5184 H HD23 LEU 143 . . A_2 1 197.435 198.705 9.747 1 33.24 . HD23 LEU 143 A_2 1 ATOM 5185 N N GLY 144 . . A_2 1 193.024 197.186 8.681 1 33.84 . N GLY 144 A_2 1 ATOM 5186 C CA GLY 144 . . A_2 1 191.668 197.128 8.181 1 34.5 . CA GLY 144 A_2 1 ATOM 5187 C C GLY 144 . . A_2 1 191.079 198.487 7.896 1 35.33 . C GLY 144 A_2 1 ATOM 5188 O O GLY 144 . . A_2 1 191.757 199.51 7.994 1 34.53 . O GLY 144 A_2 1 ATOM 5189 H H GLY 144 . . A_2 1 193.456 198.076 8.885 1 33.84 . H GLY 144 A_2 1 ATOM 5190 H HA2 GLY 144 . . A_2 1 191.664 196.549 7.258 1 34.5 . HA2 GLY 144 A_2 1 ATOM 5191 H HA3 GLY 144 . . A_2 1 191.043 196.621 8.917 1 34.5 . HA3 GLY 144 A_2 1 ATOM 5192 N N CYS 145 . . A_2 1 189.807 198.495 7.517 1 36.28 . N CYS 145 A_2 1 ATOM 5193 C CA CYS 145 . . A_2 1 189.114 199.738 7.248 1 37.8 . CA CYS 145 A_2 1 ATOM 5194 C C CYS 145 . . A_2 1 187.663 199.604 7.669 1 37.71 . C CYS 145 A_2 1 ATOM 5195 O O CYS 145 . . A_2 1 187.028 198.564 7.467 1 37.83 . O CYS 145 A_2 1 ATOM 5196 C CB CYS 145 . . A_2 1 189.208 200.12 5.768 1 38.84 . CB CYS 145 A_2 1 ATOM 5197 S SG CYS 145 . . A_2 1 188.411 198.99 4.623 1 43.71 . SG CYS 145 A_2 1 ATOM 5198 H H CYS 145 . . A_2 1 189.314 197.619 7.414 1 36.28 . H CYS 145 A_2 1 ATOM 5199 H HA CYS 145 . . A_2 1 189.576 200.528 7.84 1 37.8 . HA CYS 145 A_2 1 ATOM 5200 H HB2 CYS 145 . . A_2 1 188.749 201.101 5.645 1 38.84 . HB2 CYS 145 A_2 1 ATOM 5201 H HB3 CYS 145 . . A_2 1 190.261 200.197 5.499 1 38.84 . HB3 CYS 145 A_2 1 ATOM 5202 H HG CYS 145 . . A_2 1 187.312 198.483 5.189 1 43.71 . HG CYS 145 A_2 1 ATOM 5203 N N LEU 146 . . A_2 1 187.157 200.665 8.281 1 37.3 . N LEU 146 A_2 1 ATOM 5204 C CA LEU 146 . . A_2 1 185.791 200.718 8.758 1 37.15 . CA LEU 146 A_2 1 ATOM 5205 C C LEU 146 . . A_2 1 184.956 201.462 7.726 1 37.19 . C LEU 146 A_2 1 ATOM 5206 O O LEU 146 . . A_2 1 185.298 202.576 7.329 1 36.96 . O LEU 146 A_2 1 ATOM 5207 C CB LEU 146 . . A_2 1 185.748 201.442 10.113 1 36.89 . CB LEU 146 A_2 1 ATOM 5208 C CG LEU 146 . . A_2 1 184.397 201.655 10.795 1 37.06 . CG LEU 146 A_2 1 ATOM 5209 C CD1 LEU 146 . . A_2 1 183.708 200.305 11.038 1 36.75 . CD1 LEU 146 A_2 1 ATOM 5210 C CD2 LEU 146 . . A_2 1 184.614 202.394 12.111 1 36.8 . CD2 LEU 146 A_2 1 ATOM 5211 H H LEU 146 . . A_2 1 187.749 201.471 8.421 1 37.3 . H LEU 146 A_2 1 ATOM 5212 H HA LEU 146 . . A_2 1 185.407 199.705 8.875 1 37.15 . HA LEU 146 A_2 1 ATOM 5213 H HB2 LEU 146 . . A_2 1 186.367 200.867 10.802 1 36.89 . HB2 LEU 146 A_2 1 ATOM 5214 H HB3 LEU 146 . . A_2 1 186.213 202.419 9.983 1 36.89 . HB3 LEU 146 A_2 1 ATOM 5215 H HG LEU 146 . . A_2 1 183.766 202.263 10.147 1 37.06 . HG LEU 146 A_2 1 ATOM 5216 H HD11 LEU 146 . . A_2 1 182.746 200.47 11.524 1 36.75 . HD11 LEU 146 A_2 1 ATOM 5217 H HD12 LEU 146 . . A_2 1 183.551 199.801 10.085 1 36.75 . HD12 LEU 146 A_2 1 ATOM 5218 H HD13 LEU 146 . . A_2 1 184.337 199.686 11.677 1 36.75 . HD13 LEU 146 A_2 1 ATOM 5219 H HD21 LEU 146 . . A_2 1 183.654 202.55 12.603 1 36.8 . HD21 LEU 146 A_2 1 ATOM 5220 H HD22 LEU 146 . . A_2 1 185.081 203.359 11.913 1 36.8 . HD22 LEU 146 A_2 1 ATOM 5221 H HD23 LEU 146 . . A_2 1 185.262 201.802 12.757 1 36.8 . HD23 LEU 146 A_2 1 ATOM 5222 N N VAL 147 . . A_2 1 183.87 200.831 7.287 1 37.2 . N VAL 147 A_2 1 ATOM 5223 C CA VAL 147 . . A_2 1 182.973 201.416 6.294 1 37.61 . CA VAL 147 A_2 1 ATOM 5224 C C VAL 147 . . A_2 1 181.589 201.554 6.924 1 38.38 . C VAL 147 A_2 1 ATOM 5225 O O VAL 147 . . A_2 1 180.845 200.576 7.012 1 38.02 . O VAL 147 A_2 1 ATOM 5226 C CB VAL 147 . . A_2 1 182.879 200.502 5.044 1 37.35 . CB VAL 147 A_2 1 ATOM 5227 C CG1 VAL 147 . . A_2 1 181.988 201.131 3.991 1 37.11 . CG1 VAL 147 A_2 1 ATOM 5228 C CG2 VAL 147 . . A_2 1 184.272 200.243 4.484 1 37.08 . CG2 VAL 147 A_2 1 ATOM 5229 H H VAL 147 . . A_2 1 183.658 199.914 7.654 1 37.2 . H VAL 147 A_2 1 ATOM 5230 H HA VAL 147 . . A_2 1 183.342 202.399 6.002 1 37.61 . HA VAL 147 A_2 1 ATOM 5231 H HB VAL 147 . . A_2 1 182.443 199.549 5.343 1 37.35 . HB VAL 147 A_2 1 ATOM 5232 H HG11 VAL 147 . . A_2 1 180.998 201.308 4.411 1 37.11 . HG11 VAL 147 A_2 1 ATOM 5233 H HG12 VAL 147 . . A_2 1 182.42 202.078 3.668 1 37.11 . HG12 VAL 147 A_2 1 ATOM 5234 H HG13 VAL 147 . . A_2 1 181.906 200.459 3.136 1 37.11 . HG13 VAL 147 A_2 1 ATOM 5235 H HG21 VAL 147 . . A_2 1 184.896 199.791 5.255 1 37.08 . HG21 VAL 147 A_2 1 ATOM 5236 H HG22 VAL 147 . . A_2 1 184.201 199.567 3.632 1 37.08 . HG22 VAL 147 A_2 1 ATOM 5237 H HG23 VAL 147 . . A_2 1 184.716 201.186 4.163 1 37.08 . HG23 VAL 147 A_2 1 ATOM 5238 N N LYS 148 . . A_2 1 181.231 202.758 7.37 1 39.26 . N LYS 148 A_2 1 ATOM 5239 C CA LYS 148 . . A_2 1 179.925 202.924 8 1 39.95 . CA LYS 148 A_2 1 ATOM 5240 C C LYS 148 . . A_2 1 179.05 204.052 7.481 1 39.81 . C LYS 148 A_2 1 ATOM 5241 O O LYS 148 . . A_2 1 179.513 204.97 6.801 1 39.76 . O LYS 148 A_2 1 ATOM 5242 C CB LYS 148 . . A_2 1 180.08 203.066 9.521 1 41.57 . CB LYS 148 A_2 1 ATOM 5243 C CG LYS 148 . . A_2 1 180.854 204.282 9.977 1 42.49 . CG LYS 148 A_2 1 ATOM 5244 C CD LYS 148 . . A_2 1 180.997 204.333 11.506 1 44.23 . CD LYS 148 A_2 1 ATOM 5245 C CE LYS 148 . . A_2 1 179.67 204.551 12.247 1 45.06 . CE LYS 148 A_2 1 ATOM 5246 N NZ LYS 148 . . A_2 1 178.703 203.415 12.13 1 46.59 . NZ LYS 148 A_2 1 ATOM 5247 H H LYS 148 . . A_2 1 181.856 203.546 7.273 1 39.26 . H LYS 148 A_2 1 ATOM 5248 H HA LYS 148 . . A_2 1 179.376 201.999 7.828 1 39.95 . HA LYS 148 A_2 1 ATOM 5249 H HB2 LYS 148 . . A_2 1 179.083 203.117 9.958 1 41.57 . HB2 LYS 148 A_2 1 ATOM 5250 H HB3 LYS 148 . . A_2 1 180.579 202.175 9.902 1 41.57 . HB3 LYS 148 A_2 1 ATOM 5251 H HG2 LYS 148 . . A_2 1 181.848 204.254 9.531 1 42.49 . HG2 LYS 148 A_2 1 ATOM 5252 H HG3 LYS 148 . . A_2 1 180.338 205.18 9.638 1 42.49 . HG3 LYS 148 A_2 1 ATOM 5253 H HD2 LYS 148 . . A_2 1 181.671 205.151 11.761 1 44.23 . HD2 LYS 148 A_2 1 ATOM 5254 H HD3 LYS 148 . . A_2 1 181.439 203.397 11.847 1 44.23 . HD3 LYS 148 A_2 1 ATOM 5255 H HE2 LYS 148 . . A_2 1 179.891 204.703 13.304 1 45.06 . HE2 LYS 148 A_2 1 ATOM 5256 H HE3 LYS 148 . . A_2 1 179.197 205.452 11.857 1 45.06 . HE3 LYS 148 A_2 1 ATOM 5257 H HZ1 LYS 148 . . A_2 1 179.02 202.774 11.417 1 46.59 . HZ1 LYS 148 A_2 1 ATOM 5258 H HZ2 LYS 148 . . A_2 1 178.644 202.931 13.015 1 46.59 . HZ2 LYS 148 A_2 1 ATOM 5259 H HZ3 LYS 148 . . A_2 1 177.792 203.773 11.88 1 46.59 . HZ3 LYS 148 A_2 1 ATOM 5260 N N GLY 149 . . A_2 1 177.765 203.956 7.815 1 39.72 . N GLY 149 A_2 1 ATOM 5261 C CA GLY 149 . . A_2 1 176.799 204.958 7.412 1 39.4 . CA GLY 149 A_2 1 ATOM 5262 C C GLY 149 . . A_2 1 176.412 204.952 5.948 1 39.31 . C GLY 149 A_2 1 ATOM 5263 O O GLY 149 . . A_2 1 176.122 206.009 5.391 1 39.48 . O GLY 149 A_2 1 ATOM 5264 H H GLY 149 . . A_2 1 177.456 203.166 8.363 1 39.72 . H GLY 149 A_2 1 ATOM 5265 H HA2 GLY 149 . . A_2 1 175.893 204.803 7.998 1 39.4 . HA2 GLY 149 A_2 1 ATOM 5266 H HA3 GLY 149 . . A_2 1 177.202 205.941 7.657 1 39.4 . HA3 GLY 149 A_2 1 ATOM 5267 N N TYR 150 . . A_2 1 176.393 203.782 5.309 1 38.79 . N TYR 150 A_2 1 ATOM 5268 C CA TYR 150 . . A_2 1 176.023 203.74 3.901 1 37.93 . CA TYR 150 A_2 1 ATOM 5269 C C TYR 150 . . A_2 1 174.678 203.05 3.695 1 37.7 . C TYR 150 A_2 1 ATOM 5270 O O TYR 150 . . A_2 1 174.208 202.296 4.552 1 37.44 . O TYR 150 A_2 1 ATOM 5271 C CB TYR 150 . . A_2 1 177.125 203.059 3.073 1 37.75 . CB TYR 150 A_2 1 ATOM 5272 C CG TYR 150 . . A_2 1 177.26 201.562 3.259 1 37.7 . CG TYR 150 A_2 1 ATOM 5273 C CD1 TYR 150 . . A_2 1 176.354 200.679 2.667 1 37.42 . CD1 TYR 150 A_2 1 ATOM 5274 C CD2 TYR 150 . . A_2 1 178.297 201.025 4.023 1 37.6 . CD2 TYR 150 A_2 1 ATOM 5275 C CE1 TYR 150 . . A_2 1 176.48 199.3 2.831 1 37.5 . CE1 TYR 150 A_2 1 ATOM 5276 C CE2 TYR 150 . . A_2 1 178.431 199.647 4.194 1 37.29 . CE2 TYR 150 A_2 1 ATOM 5277 C CZ TYR 150 . . A_2 1 177.52 198.793 3.596 1 37.36 . CZ TYR 150 A_2 1 ATOM 5278 O OH TYR 150 . . A_2 1 177.647 197.433 3.765 1 37.1 . OH TYR 150 A_2 1 ATOM 5279 H H TYR 150 . . A_2 1 176.633 202.931 5.798 1 38.79 . H TYR 150 A_2 1 ATOM 5280 H HA TYR 150 . . A_2 1 175.928 204.768 3.55 1 37.93 . HA TYR 150 A_2 1 ATOM 5281 H HB2 TYR 150 . . A_2 1 176.916 203.247 2.02 1 37.75 . HB2 TYR 150 A_2 1 ATOM 5282 H HB3 TYR 150 . . A_2 1 178.079 203.524 3.323 1 37.75 . HB3 TYR 150 A_2 1 ATOM 5283 H HD1 TYR 150 . . A_2 1 175.542 201.071 2.072 1 37.42 . HD1 TYR 150 A_2 1 ATOM 5284 H HD2 TYR 150 . . A_2 1 179.009 201.689 4.491 1 37.6 . HD2 TYR 150 A_2 1 ATOM 5285 H HE1 TYR 150 . . A_2 1 175.772 198.631 2.365 1 37.5 . HE1 TYR 150 A_2 1 ATOM 5286 H HE2 TYR 150 . . A_2 1 179.24 199.249 4.789 1 37.29 . HE2 TYR 150 A_2 1 ATOM 5287 H HH TYR 150 . . A_2 1 177.484 196.99 2.929 1 37.1 . HH TYR 150 A_2 1 ATOM 5288 N N PHE 151 . . A_2 1 174.053 203.331 2.559 1 37.61 . N PHE 151 A_2 1 ATOM 5289 C CA PHE 151 . . A_2 1 172.761 202.747 2.231 1 37.34 . CA PHE 151 A_2 1 ATOM 5290 C C PHE 151 . . A_2 1 172.456 203.027 0.767 1 36.99 . C PHE 151 A_2 1 ATOM 5291 O O PHE 151 . . A_2 1 172.728 204.114 0.27 1 37.14 . O PHE 151 A_2 1 ATOM 5292 C CB PHE 151 . . A_2 1 171.653 203.37 3.087 1 37.58 . CB PHE 151 A_2 1 ATOM 5293 C CG PHE 151 . . A_2 1 170.31 202.706 2.918 1 38.03 . CG PHE 151 A_2 1 ATOM 5294 C CD1 PHE 151 . . A_2 1 169.989 201.559 3.641 1 38.14 . CD1 PHE 151 A_2 1 ATOM 5295 C CD2 PHE 151 . . A_2 1 169.385 203.2 2.002 1 38.36 . CD2 PHE 151 A_2 1 ATOM 5296 C CE1 PHE 151 . . A_2 1 168.764 200.912 3.457 1 38.48 . CE1 PHE 151 A_2 1 ATOM 5297 C CE2 PHE 151 . . A_2 1 168.156 202.558 1.807 1 38.36 . CE2 PHE 151 A_2 1 ATOM 5298 C CZ PHE 151 . . A_2 1 167.847 201.414 2.536 1 38.29 . CZ PHE 151 A_2 1 ATOM 5299 H H PHE 151 . . A_2 1 174.485 203.967 1.904 1 37.61 . H PHE 151 A_2 1 ATOM 5300 H HA PHE 151 . . A_2 1 172.792 201.671 2.399 1 37.34 . HA PHE 151 A_2 1 ATOM 5301 H HB2 PHE 151 . . A_2 1 171.944 203.295 4.135 1 37.58 . HB2 PHE 151 A_2 1 ATOM 5302 H HB3 PHE 151 . . A_2 1 171.558 204.424 2.825 1 37.58 . HB3 PHE 151 A_2 1 ATOM 5303 H HD1 PHE 151 . . A_2 1 170.697 201.164 4.354 1 38.14 . HD1 PHE 151 A_2 1 ATOM 5304 H HD2 PHE 151 . . A_2 1 169.618 204.089 1.435 1 38.36 . HD2 PHE 151 A_2 1 ATOM 5305 H HE1 PHE 151 . . A_2 1 168.529 200.025 4.027 1 38.48 . HE1 PHE 151 A_2 1 ATOM 5306 H HE2 PHE 151 . . A_2 1 167.449 202.95 1.091 1 38.36 . HE2 PHE 151 A_2 1 ATOM 5307 H HZ PHE 151 . . A_2 1 166.9 200.917 2.388 1 38.29 . HZ PHE 151 A_2 1 ATOM 5308 N N PRO 152 . . A_2 1 171.922 202.031 0.046 1 36.48 . N PRO 152 A_2 1 ATOM 5309 C CA PRO 152 . . A_2 1 171.608 200.683 0.523 1 36.04 . CA PRO 152 A_2 1 ATOM 5310 C C PRO 152 . . A_2 1 172.817 199.795 0.236 1 35.55 . C PRO 152 A_2 1 ATOM 5311 O O PRO 152 . . A_2 1 173.861 200.285 -0.193 1 35.08 . O PRO 152 A_2 1 ATOM 5312 C CB PRO 152 . . A_2 1 170.431 200.305 -0.355 1 36 . CB PRO 152 A_2 1 ATOM 5313 C CG PRO 152 . . A_2 1 170.946 200.777 -1.688 1 36.05 . CG PRO 152 A_2 1 ATOM 5314 C CD PRO 152 . . A_2 1 171.425 202.199 -1.334 1 36.39 . CD PRO 152 A_2 1 ATOM 5315 H HA PRO 152 . . A_2 1 171.343 200.678 1.58 1 36.04 . HA PRO 152 A_2 1 ATOM 5316 H HB2 PRO 152 . . A_2 1 169.522 200.83 -0.063 1 36 . HB2 PRO 152 A_2 1 ATOM 5317 H HB3 PRO 152 . . A_2 1 170.275 199.226 -0.356 1 36 . HB3 PRO 152 A_2 1 ATOM 5318 H HG2 PRO 152 . . A_2 1 171.768 200.155 -2.042 1 36.05 . HG2 PRO 152 A_2 1 ATOM 5319 H HG3 PRO 152 . . A_2 1 170.142 200.811 -2.423 1 36.05 . HG3 PRO 152 A_2 1 ATOM 5320 H HD2 PRO 152 . . A_2 1 170.602 202.913 -1.373 1 36.39 . HD2 PRO 152 A_2 1 ATOM 5321 H HD3 PRO 152 . . A_2 1 172.233 202.508 -1.998 1 36.39 . HD3 PRO 152 A_2 1 ATOM 5322 N N GLU 153 . . A_2 1 172.672 198.496 0.469 1 35.07 . N GLU 153 A_2 1 ATOM 5323 C CA GLU 153 . . A_2 1 173.739 197.549 0.164 1 34.76 . CA GLU 153 A_2 1 ATOM 5324 C C GLU 153 . . A_2 1 173.828 197.486 -1.361 1 34.11 . C GLU 153 A_2 1 ATOM 5325 O O GLU 153 . . A_2 1 172.895 197.883 -2.057 1 34.05 . O GLU 153 A_2 1 ATOM 5326 C CB GLU 153 . . A_2 1 173.388 196.159 0.709 1 35.33 . CB GLU 153 A_2 1 ATOM 5327 C CG GLU 153 . . A_2 1 173.68 195.947 2.183 1 36.33 . CG GLU 153 A_2 1 ATOM 5328 C CD GLU 153 . . A_2 1 175.107 195.477 2.429 1 37.32 . CD GLU 153 A_2 1 ATOM 5329 O OE1 GLU 153 . . A_2 1 176.061 196.152 1.979 1 37.76 . OE1 GLU 153 A_2 1 ATOM 5330 O OE2 GLU 153 . . A_2 1 175.274 194.425 3.079 1 37.64 . OE2 GLU 153 A_2 1 ATOM 5331 H H GLU 153 . . A_2 1 171.807 198.157 0.865 1 35.07 . H GLU 153 A_2 1 ATOM 5332 H HA GLU 153 . . A_2 1 174.684 197.894 0.585 1 34.76 . HA GLU 153 A_2 1 ATOM 5333 H HB2 GLU 153 . . A_2 1 173.958 195.422 0.144 1 35.33 . HB2 GLU 153 A_2 1 ATOM 5334 H HB3 GLU 153 . . A_2 1 172.327 195.979 0.538 1 35.33 . HB3 GLU 153 A_2 1 ATOM 5335 H HG2 GLU 153 . . A_2 1 173.526 196.889 2.709 1 36.33 . HG2 GLU 153 A_2 1 ATOM 5336 H HG3 GLU 153 . . A_2 1 172.988 195.203 2.578 1 36.33 . HG3 GLU 153 A_2 1 ATOM 5337 N N PRO 154 . . A_2 1 174.961 197.02 -1.9 1 33.6 . N PRO 154 A_2 1 ATOM 5338 C CA PRO 154 . . A_2 1 176.16 196.555 -1.208 1 33.85 . CA PRO 154 A_2 1 ATOM 5339 C C PRO 154 . . A_2 1 177.329 197.515 -1.452 1 33.88 . C PRO 154 A_2 1 ATOM 5340 O O PRO 154 . . A_2 1 177.18 198.545 -2.109 1 33.35 . O PRO 154 A_2 1 ATOM 5341 C CB PRO 154 . . A_2 1 176.41 195.238 -1.905 1 33.35 . CB PRO 154 A_2 1 ATOM 5342 C CG PRO 154 . . A_2 1 176.268 195.701 -3.375 1 33.48 . CG PRO 154 A_2 1 ATOM 5343 C CD PRO 154 . . A_2 1 175.09 196.727 -3.342 1 33.42 . CD PRO 154 A_2 1 ATOM 5344 H HA PRO 154 . . A_2 1 175.976 196.414 -0.143 1 33.85 . HA PRO 154 A_2 1 ATOM 5345 H HB2 PRO 154 . . A_2 1 177.406 194.849 -1.695 1 33.35 . HB2 PRO 154 A_2 1 ATOM 5346 H HB3 PRO 154 . . A_2 1 175.643 194.508 -1.649 1 33.35 . HB3 PRO 154 A_2 1 ATOM 5347 H HG2 PRO 154 . . A_2 1 177.186 196.177 -3.72 1 33.48 . HG2 PRO 154 A_2 1 ATOM 5348 H HG3 PRO 154 . . A_2 1 176.016 194.856 -4.015 1 33.48 . HG3 PRO 154 A_2 1 ATOM 5349 H HD2 PRO 154 . . A_2 1 174.174 196.288 -3.738 1 33.42 . HD2 PRO 154 A_2 1 ATOM 5350 H HD3 PRO 154 . . A_2 1 175.352 197.629 -3.894 1 33.42 . HD3 PRO 154 A_2 1 ATOM 5351 N N VAL 155 . . A_2 1 178.486 197.149 -0.915 1 34.13 . N VAL 155 A_2 1 ATOM 5352 C CA VAL 155 . . A_2 1 179.727 197.884 -1.129 1 34.65 . CA VAL 155 A_2 1 ATOM 5353 C C VAL 155 . . A_2 1 180.732 196.783 -1.436 1 34.97 . C VAL 155 A_2 1 ATOM 5354 O O VAL 155 . . A_2 1 180.602 195.668 -0.926 1 35.52 . O VAL 155 A_2 1 ATOM 5355 C CB VAL 155 . . A_2 1 180.221 198.655 0.133 1 34.33 . CB VAL 155 A_2 1 ATOM 5356 C CG1 VAL 155 . . A_2 1 179.245 199.756 0.493 1 33.67 . CG1 VAL 155 A_2 1 ATOM 5357 C CG2 VAL 155 . . A_2 1 180.412 197.695 1.297 1 33.74 . CG2 VAL 155 A_2 1 ATOM 5358 H H VAL 155 . . A_2 1 178.508 196.325 -0.332 1 34.13 . H VAL 155 A_2 1 ATOM 5359 H HA VAL 155 . . A_2 1 179.63 198.561 -1.978 1 34.65 . HA VAL 155 A_2 1 ATOM 5360 H HB VAL 155 . . A_2 1 181.184 199.111 -0.098 1 34.33 . HB VAL 155 A_2 1 ATOM 5361 H HG11 VAL 155 . . A_2 1 179.126 200.429 -0.356 1 33.67 . HG11 VAL 155 A_2 1 ATOM 5362 H HG12 VAL 155 . . A_2 1 179.627 200.314 1.348 1 33.67 . HG12 VAL 155 A_2 1 ATOM 5363 H HG13 VAL 155 . . A_2 1 178.28 199.317 0.747 1 33.67 . HG13 VAL 155 A_2 1 ATOM 5364 H HG21 VAL 155 . . A_2 1 181.117 196.914 1.013 1 33.74 . HG21 VAL 155 A_2 1 ATOM 5365 H HG22 VAL 155 . . A_2 1 180.801 198.24 2.157 1 33.74 . HG22 VAL 155 A_2 1 ATOM 5366 H HG23 VAL 155 . . A_2 1 179.455 197.243 1.556 1 33.74 . HG23 VAL 155 A_2 1 ATOM 5367 N N THR 156 . . A_2 1 181.71 197.075 -2.284 1 35.38 . N THR 156 A_2 1 ATOM 5368 C CA THR 156 . . A_2 1 182.739 196.096 -2.606 1 35.56 . CA THR 156 A_2 1 ATOM 5369 C C THR 156 . . A_2 1 184.056 196.652 -2.087 1 35.49 . C THR 156 A_2 1 ATOM 5370 O O THR 156 . . A_2 1 184.444 197.769 -2.428 1 36.03 . O THR 156 A_2 1 ATOM 5371 C CB THR 156 . . A_2 1 182.865 195.86 -4.121 1 35.92 . CB THR 156 A_2 1 ATOM 5372 O OG1 THR 156 . . A_2 1 181.628 195.354 -4.636 1 36.9 . OG1 THR 156 A_2 1 ATOM 5373 C CG2 THR 156 . . A_2 1 183.968 194.843 -4.407 1 36.54 . CG2 THR 156 A_2 1 ATOM 5374 H H THR 156 . . A_2 1 181.741 197.989 -2.712 1 35.38 . H THR 156 A_2 1 ATOM 5375 H HA THR 156 . . A_2 1 182.517 195.153 -2.106 1 35.56 . HA THR 156 A_2 1 ATOM 5376 H HB THR 156 . . A_2 1 183.104 196.802 -4.615 1 35.92 . HB THR 156 A_2 1 ATOM 5377 H HG1 THR 156 . . A_2 1 180.926 195.985 -4.462 1 36.9 . HG1 THR 156 A_2 1 ATOM 5378 H HG21 THR 156 . . A_2 1 184.047 194.685 -5.483 1 36.54 . HG21 THR 156 A_2 1 ATOM 5379 H HG22 THR 156 . . A_2 1 184.917 195.219 -4.025 1 36.54 . HG22 THR 156 A_2 1 ATOM 5380 H HG23 THR 156 . . A_2 1 183.728 193.899 -3.918 1 36.54 . HG23 THR 156 A_2 1 ATOM 5381 N N VAL 157 . . A_2 1 184.74 195.871 -1.263 1 35.39 . N VAL 157 A_2 1 ATOM 5382 C CA VAL 157 . . A_2 1 186.004 196.295 -0.687 1 35.25 . CA VAL 157 A_2 1 ATOM 5383 C C VAL 157 . . A_2 1 187.14 195.433 -1.206 1 35.27 . C VAL 157 A_2 1 ATOM 5384 O O VAL 157 . . A_2 1 187.081 194.213 -1.116 1 35.46 . O VAL 157 A_2 1 ATOM 5385 C CB VAL 157 . . A_2 1 185.973 196.182 0.859 1 35.18 . CB VAL 157 A_2 1 ATOM 5386 C CG1 VAL 157 . . A_2 1 187.271 196.713 1.451 1 34.88 . CG1 VAL 157 A_2 1 ATOM 5387 C CG2 VAL 157 . . A_2 1 184.775 196.939 1.412 1 34.74 . CG2 VAL 157 A_2 1 ATOM 5388 H H VAL 157 . . A_2 1 184.373 194.959 -1.03 1 35.39 . H VAL 157 A_2 1 ATOM 5389 H HA VAL 157 . . A_2 1 186.19 197.333 -0.964 1 35.25 . HA VAL 157 A_2 1 ATOM 5390 H HB VAL 157 . . A_2 1 185.873 195.13 1.128 1 35.18 . HB VAL 157 A_2 1 ATOM 5391 H HG11 VAL 157 . . A_2 1 187.237 196.628 2.537 1 34.88 . HG11 VAL 157 A_2 1 ATOM 5392 H HG12 VAL 157 . . A_2 1 187.396 197.759 1.172 1 34.88 . HG12 VAL 157 A_2 1 ATOM 5393 H HG13 VAL 157 . . A_2 1 188.11 196.132 1.067 1 34.88 . HG13 VAL 157 A_2 1 ATOM 5394 H HG21 VAL 157 . . A_2 1 184.761 196.854 2.499 1 34.74 . HG21 VAL 157 A_2 1 ATOM 5395 H HG22 VAL 157 . . A_2 1 183.858 196.516 1.003 1 34.74 . HG22 VAL 157 A_2 1 ATOM 5396 H HG23 VAL 157 . . A_2 1 184.847 197.989 1.13 1 34.74 . HG23 VAL 157 A_2 1 ATOM 5397 N N THR 158 . . A_2 1 188.167 196.073 -1.757 1 35.12 . N THR 158 A_2 1 ATOM 5398 C CA THR 158 . . A_2 1 189.338 195.367 -2.267 1 35.35 . CA THR 158 A_2 1 ATOM 5399 C C THR 158 . . A_2 1 190.581 196 -1.647 1 35.56 . C THR 158 A_2 1 ATOM 5400 O O THR 158 . . A_2 1 190.525 197.119 -1.137 1 35.54 . O THR 158 A_2 1 ATOM 5401 C CB THR 158 . . A_2 1 189.469 195.49 -3.804 1 35.69 . CB THR 158 A_2 1 ATOM 5402 O OG1 THR 158 . . A_2 1 189.584 196.872 -4.161 1 35.46 . OG1 THR 158 A_2 1 ATOM 5403 C CG2 THR 158 . . A_2 1 188.261 194.883 -4.507 1 35.71 . CG2 THR 158 A_2 1 ATOM 5404 H H THR 158 . . A_2 1 188.136 197.08 -1.825 1 35.12 . H THR 158 A_2 1 ATOM 5405 H HA THR 158 . . A_2 1 189.283 194.315 -1.986 1 35.35 . HA THR 158 A_2 1 ATOM 5406 H HB THR 158 . . A_2 1 190.368 194.965 -4.126 1 35.69 . HB THR 158 A_2 1 ATOM 5407 H HG1 THR 158 . . A_2 1 190.22 197.3 -3.584 1 35.46 . HG1 THR 158 A_2 1 ATOM 5408 H HG21 THR 158 . . A_2 1 188.38 194.983 -5.586 1 35.71 . HG21 THR 158 A_2 1 ATOM 5409 H HG22 THR 158 . . A_2 1 188.182 193.827 -4.247 1 35.71 . HG22 THR 158 A_2 1 ATOM 5410 H HG23 THR 158 . . A_2 1 187.357 195.404 -4.191 1 35.71 . HG23 THR 158 A_2 1 ATOM 5411 N N TRP 159 . . A_2 1 191.699 195.286 -1.678 1 35.62 . N TRP 159 A_2 1 ATOM 5412 C CA TRP 159 . . A_2 1 192.935 195.831 -1.135 1 36.05 . CA TRP 159 A_2 1 ATOM 5413 C C TRP 159 . . A_2 1 193.976 196.001 -2.232 1 36.22 . C TRP 159 A_2 1 ATOM 5414 O O TRP 159 . . A_2 1 194.2 195.097 -3.042 1 35.8 . O TRP 159 A_2 1 ATOM 5415 C CB TRP 159 . . A_2 1 193.458 194.958 0.007 1 35.62 . CB TRP 159 A_2 1 ATOM 5416 C CG TRP 159 . . A_2 1 192.553 195.023 1.202 1 36.16 . CG TRP 159 A_2 1 ATOM 5417 C CD1 TRP 159 . . A_2 1 191.426 194.279 1.43 1 36.13 . CD1 TRP 159 A_2 1 ATOM 5418 C CD2 TRP 159 . . A_2 1 192.639 195.959 2.285 1 36.05 . CD2 TRP 159 A_2 1 ATOM 5419 N NE1 TRP 159 . . A_2 1 190.808 194.697 2.587 1 36.35 . NE1 TRP 159 A_2 1 ATOM 5420 C CE2 TRP 159 . . A_2 1 191.531 195.726 3.13 1 36.12 . CE2 TRP 159 A_2 1 ATOM 5421 C CE3 TRP 159 . . A_2 1 193.545 196.976 2.619 1 35.9 . CE3 TRP 159 A_2 1 ATOM 5422 C CZ2 TRP 159 . . A_2 1 191.305 196.472 4.294 1 36.37 . CZ2 TRP 159 A_2 1 ATOM 5423 C CZ3 TRP 159 . . A_2 1 193.32 197.719 3.775 1 36.06 . CZ3 TRP 159 A_2 1 ATOM 5424 C CH2 TRP 159 . . A_2 1 192.207 197.461 4.599 1 36.71 . CH2 TRP 159 A_2 1 ATOM 5425 H H TRP 159 . . A_2 1 191.692 194.36 -2.08 1 35.62 . H TRP 159 A_2 1 ATOM 5426 H HA TRP 159 . . A_2 1 192.715 196.818 -0.728 1 36.05 . HA TRP 159 A_2 1 ATOM 5427 H HB2 TRP 159 . . A_2 1 193.52 193.925 -0.336 1 35.62 . HB2 TRP 159 A_2 1 ATOM 5428 H HB3 TRP 159 . . A_2 1 194.453 195.3 0.292 1 35.62 . HB3 TRP 159 A_2 1 ATOM 5429 H HD1 TRP 159 . . A_2 1 191.073 193.48 0.794 1 36.13 . HD1 TRP 159 A_2 1 ATOM 5430 H HE3 TRP 159 . . A_2 1 194.401 197.179 1.992 1 35.9 . HE3 TRP 159 A_2 1 ATOM 5431 H HZ2 TRP 159 . . A_2 1 190.453 196.276 4.928 1 36.37 . HZ2 TRP 159 A_2 1 ATOM 5432 H HZ3 TRP 159 . . A_2 1 194.01 198.505 4.044 1 36.06 . HZ3 TRP 159 A_2 1 ATOM 5433 H HH2 TRP 159 . . A_2 1 192.06 198.054 5.49 1 36.71 . HH2 TRP 159 A_2 1 ATOM 5434 H HE1 TRP 159 . . A_2 1 189.959 194.308 2.973 1 36.35 . HE1 TRP 159 A_2 1 ATOM 5435 N N ASN 160 . . A_2 1 194.601 197.177 -2.243 1 36.52 . N ASN 160 A_2 1 ATOM 5436 C CA ASN 160 . . A_2 1 195.59 197.542 -3.253 1 37.16 . CA ASN 160 A_2 1 ATOM 5437 C C ASN 160 . . A_2 1 195.049 197.274 -4.655 1 37.81 . C ASN 160 A_2 1 ATOM 5438 O O ASN 160 . . A_2 1 195.661 196.563 -5.455 1 37.18 . O ASN 160 A_2 1 ATOM 5439 C CB ASN 160 . . A_2 1 196.921 196.814 -3.028 1 36.44 . CB ASN 160 A_2 1 ATOM 5440 C CG ASN 160 . . A_2 1 197.673 197.348 -1.817 1 36.15 . CG ASN 160 A_2 1 ATOM 5441 O OD1 ASN 160 . . A_2 1 197.38 198.443 -1.334 1 36.17 . OD1 ASN 160 A_2 1 ATOM 5442 N ND2 ASN 160 . . A_2 1 198.656 196.595 -1.342 1 35.04 . ND2 ASN 160 A_2 1 ATOM 5443 H H ASN 160 . . A_2 1 194.381 197.847 -1.52 1 36.52 . H ASN 160 A_2 1 ATOM 5444 H HA ASN 160 . . A_2 1 195.776 198.612 -3.166 1 37.16 . HA ASN 160 A_2 1 ATOM 5445 H HB2 ASN 160 . . A_2 1 196.719 195.754 -2.876 1 36.44 . HB2 ASN 160 A_2 1 ATOM 5446 H HB3 ASN 160 . . A_2 1 197.545 196.933 -3.914 1 36.44 . HB3 ASN 160 A_2 1 ATOM 5447 H HD21 ASN 160 . . A_2 1 198.868 195.708 -1.776 1 35.04 . HD21 ASN 160 A_2 1 ATOM 5448 H HD22 ASN 160 . . A_2 1 199.193 196.909 -0.546 1 35.04 . HD22 ASN 160 A_2 1 ATOM 5449 N N SER 161 . . A_2 1 193.881 197.857 -4.922 1 38.88 . N SER 161 A_2 1 ATOM 5450 C CA SER 161 . . A_2 1 193.197 197.744 -6.205 1 40.37 . CA SER 161 A_2 1 ATOM 5451 C C SER 161 . . A_2 1 192.946 196.31 -6.649 1 41.29 . C SER 161 A_2 1 ATOM 5452 O O SER 161 . . A_2 1 192.763 196.046 -7.839 1 41.94 . O SER 161 A_2 1 ATOM 5453 C CB SER 161 . . A_2 1 193.99 198.488 -7.281 1 40.41 . CB SER 161 A_2 1 ATOM 5454 O OG SER 161 . . A_2 1 194.145 199.853 -6.932 1 40.55 . OG SER 161 A_2 1 ATOM 5455 H H SER 161 . . A_2 1 193.445 198.407 -4.196 1 38.88 . H SER 161 A_2 1 ATOM 5456 H HA SER 161 . . A_2 1 192.229 198.235 -6.108 1 40.37 . HA SER 161 A_2 1 ATOM 5457 H HB2 SER 161 . . A_2 1 194.974 198.03 -7.382 1 40.41 . HB2 SER 161 A_2 1 ATOM 5458 H HB3 SER 161 . . A_2 1 193.461 198.417 -8.231 1 40.41 . HB3 SER 161 A_2 1 ATOM 5459 H HG SER 161 . . A_2 1 194.644 200.304 -7.617 1 40.55 . HG SER 161 A_2 1 ATOM 5460 N N GLY 162 . . A_2 1 192.938 195.387 -5.693 1 42.05 . N GLY 162 A_2 1 ATOM 5461 C CA GLY 162 . . A_2 1 192.691 193.995 -6.014 1 42.72 . CA GLY 162 A_2 1 ATOM 5462 C C GLY 162 . . A_2 1 193.925 193.117 -6.041 1 43.67 . C GLY 162 A_2 1 ATOM 5463 O O GLY 162 . . A_2 1 193.81 191.891 -6 1 43.91 . O GLY 162 A_2 1 ATOM 5464 H H GLY 162 . . A_2 1 193.105 195.658 -4.734 1 42.05 . H GLY 162 A_2 1 ATOM 5465 H HA2 GLY 162 . . A_2 1 192.006 193.592 -5.268 1 42.72 . HA2 GLY 162 A_2 1 ATOM 5466 H HA3 GLY 162 . . A_2 1 192.209 193.945 -6.99 1 42.72 . HA3 GLY 162 A_2 1 ATOM 5467 N N SER 163 . . A_2 1 195.105 193.728 -6.108 1 43.97 . N SER 163 A_2 1 ATOM 5468 C CA SER 163 . . A_2 1 196.356 192.973 -6.149 1 44.69 . CA SER 163 A_2 1 ATOM 5469 C C SER 163 . . A_2 1 196.609 192.202 -4.857 1 45.05 . C SER 163 A_2 1 ATOM 5470 O O SER 163 . . A_2 1 197.417 191.275 -4.825 1 45.4 . O SER 163 A_2 1 ATOM 5471 C CB SER 163 . . A_2 1 197.536 193.917 -6.416 1 44.95 . CB SER 163 A_2 1 ATOM 5472 O OG SER 163 . . A_2 1 197.639 194.91 -5.407 1 44.28 . OG SER 163 A_2 1 ATOM 5473 H H SER 163 . . A_2 1 195.137 194.737 -6.131 1 43.97 . H SER 163 A_2 1 ATOM 5474 H HA SER 163 . . A_2 1 196.297 192.257 -6.969 1 44.69 . HA SER 163 A_2 1 ATOM 5475 H HB2 SER 163 . . A_2 1 197.39 194.404 -7.38 1 44.95 . HB2 SER 163 A_2 1 ATOM 5476 H HB3 SER 163 . . A_2 1 198.459 193.338 -6.444 1 44.95 . HB3 SER 163 A_2 1 ATOM 5477 H HG SER 163 . . A_2 1 196.908 195.527 -5.489 1 44.28 . HG SER 163 A_2 1 ATOM 5478 N N LEU 164 . . A_2 1 195.917 192.591 -3.791 1 45.35 . N LEU 164 A_2 1 ATOM 5479 C CA LEU 164 . . A_2 1 196.072 191.943 -2.493 1 45.51 . CA LEU 164 A_2 1 ATOM 5480 C C LEU 164 . . A_2 1 194.767 191.223 -2.144 1 45.62 . C LEU 164 A_2 1 ATOM 5481 O O LEU 164 . . A_2 1 193.774 191.86 -1.796 1 45.76 . O LEU 164 A_2 1 ATOM 5482 C CB LEU 164 . . A_2 1 196.404 193.009 -1.445 1 45.74 . CB LEU 164 A_2 1 ATOM 5483 C CG LEU 164 . . A_2 1 196.844 192.6 -0.044 1 45.81 . CG LEU 164 A_2 1 ATOM 5484 C CD1 LEU 164 . . A_2 1 198.023 191.645 -0.127 1 46.07 . CD1 LEU 164 A_2 1 ATOM 5485 C CD2 LEU 164 . . A_2 1 197.223 193.856 0.735 1 45.92 . CD2 LEU 164 A_2 1 ATOM 5486 H H LEU 164 . . A_2 1 195.265 193.357 -3.882 1 45.35 . H LEU 164 A_2 1 ATOM 5487 H HA LEU 164 . . A_2 1 196.884 191.218 -2.544 1 45.51 . HA LEU 164 A_2 1 ATOM 5488 H HB2 LEU 164 . . A_2 1 195.509 193.62 -1.326 1 45.74 . HB2 LEU 164 A_2 1 ATOM 5489 H HB3 LEU 164 . . A_2 1 197.184 193.646 -1.861 1 45.74 . HB3 LEU 164 A_2 1 ATOM 5490 H HG LEU 164 . . A_2 1 196.016 192.103 0.46 1 45.81 . HG LEU 164 A_2 1 ATOM 5491 H HD11 LEU 164 . . A_2 1 198.33 191.358 0.879 1 46.07 . HD11 LEU 164 A_2 1 ATOM 5492 H HD12 LEU 164 . . A_2 1 197.731 190.755 -0.685 1 46.07 . HD12 LEU 164 A_2 1 ATOM 5493 H HD13 LEU 164 . . A_2 1 198.853 192.136 -0.635 1 46.07 . HD13 LEU 164 A_2 1 ATOM 5494 H HD21 LEU 164 . . A_2 1 197.54 193.579 1.74 1 45.92 . HD21 LEU 164 A_2 1 ATOM 5495 H HD22 LEU 164 . . A_2 1 196.36 194.519 0.796 1 45.92 . HD22 LEU 164 A_2 1 ATOM 5496 H HD23 LEU 164 . . A_2 1 198.039 194.368 0.225 1 45.92 . HD23 LEU 164 A_2 1 ATOM 5497 N N SER 165 . . A_2 1 194.774 189.895 -2.243 1 45.68 . N SER 165 A_2 1 ATOM 5498 C CA SER 165 . . A_2 1 193.581 189.094 -1.973 1 45.73 . CA SER 165 A_2 1 ATOM 5499 C C SER 165 . . A_2 1 193.738 188.146 -0.79 1 45.59 . C SER 165 A_2 1 ATOM 5500 O O SER 165 . . A_2 1 192.804 187.955 -0.006 1 45.67 . O SER 165 A_2 1 ATOM 5501 C CB SER 165 . . A_2 1 193.198 188.298 -3.225 1 45.86 . CB SER 165 A_2 1 ATOM 5502 H H SER 165 . . A_2 1 195.628 189.428 -2.512 1 45.68 . H SER 165 A_2 1 ATOM 5503 H HA SER 165 . . A_2 1 192.763 189.778 -1.748 1 45.73 . HA SER 165 A_2 1 ATOM 5504 N N SER 166 . . A_2 1 194.912 187.538 -0.671 1 45.18 . N SER 166 A_2 1 ATOM 5505 C CA SER 166 . . A_2 1 195.172 186.615 0.425 1 44.67 . CA SER 166 A_2 1 ATOM 5506 C C SER 166 . . A_2 1 195.204 187.382 1.748 1 44.15 . C SER 166 A_2 1 ATOM 5507 O O SER 166 . . A_2 1 195.682 188.516 1.808 1 44.44 . O SER 166 A_2 1 ATOM 5508 C CB SER 166 . . A_2 1 196.505 185.89 0.196 1 45.01 . CB SER 166 A_2 1 ATOM 5509 H H SER 166 . . A_2 1 195.636 187.718 -1.351 1 45.18 . H SER 166 A_2 1 ATOM 5510 H HA SER 166 . . A_2 1 194.371 185.877 0.463 1 44.67 . HA SER 166 A_2 1 ATOM 5511 N N GLY 167 . . A_2 1 194.685 186.759 2.8 1 43.28 . N GLY 167 A_2 1 ATOM 5512 C CA GLY 167 . . A_2 1 194.665 187.393 4.106 1 41.77 . CA GLY 167 A_2 1 ATOM 5513 C C GLY 167 . . A_2 1 193.616 188.481 4.251 1 41.07 . C GLY 167 A_2 1 ATOM 5514 O O GLY 167 . . A_2 1 193.756 189.365 5.094 1 41.04 . O GLY 167 A_2 1 ATOM 5515 H H GLY 167 . . A_2 1 194.299 185.832 2.69 1 43.28 . H GLY 167 A_2 1 ATOM 5516 H HA2 GLY 167 . . A_2 1 194.469 186.626 4.856 1 41.77 . HA2 GLY 167 A_2 1 ATOM 5517 H HA3 GLY 167 . . A_2 1 195.646 187.826 4.299 1 41.77 . HA3 GLY 167 A_2 1 ATOM 5518 N N VAL 168 . . A_2 1 192.56 188.414 3.444 1 39.81 . N VAL 168 A_2 1 ATOM 5519 C CA VAL 168 . . A_2 1 191.493 189.409 3.487 1 39.09 . CA VAL 168 A_2 1 ATOM 5520 C C VAL 168 . . A_2 1 190.134 188.848 3.936 1 38.91 . C VAL 168 A_2 1 ATOM 5521 O O VAL 168 . . A_2 1 189.674 187.835 3.412 1 38.45 . O VAL 168 A_2 1 ATOM 5522 C CB VAL 168 . . A_2 1 191.314 190.068 2.096 1 38.92 . CB VAL 168 A_2 1 ATOM 5523 C CG1 VAL 168 . . A_2 1 190.184 191.083 2.133 1 38.65 . CG1 VAL 168 A_2 1 ATOM 5524 C CG2 VAL 168 . . A_2 1 192.609 190.735 1.67 1 38.73 . CG2 VAL 168 A_2 1 ATOM 5525 H H VAL 168 . . A_2 1 192.495 187.653 2.783 1 39.81 . H VAL 168 A_2 1 ATOM 5526 H HA VAL 168 . . A_2 1 191.786 190.186 4.193 1 39.09 . HA VAL 168 A_2 1 ATOM 5527 H HB VAL 168 . . A_2 1 191.065 189.293 1.371 1 38.92 . HB VAL 168 A_2 1 ATOM 5528 H HG11 VAL 168 . . A_2 1 189.262 190.59 2.44 1 38.65 . HG11 VAL 168 A_2 1 ATOM 5529 H HG12 VAL 168 . . A_2 1 190.052 191.515 1.141 1 38.65 . HG12 VAL 168 A_2 1 ATOM 5530 H HG13 VAL 168 . . A_2 1 190.428 191.873 2.844 1 38.65 . HG13 VAL 168 A_2 1 ATOM 5531 H HG21 VAL 168 . . A_2 1 193.409 189.995 1.648 1 38.73 . HG21 VAL 168 A_2 1 ATOM 5532 H HG22 VAL 168 . . A_2 1 192.486 191.166 0.676 1 38.73 . HG22 VAL 168 A_2 1 ATOM 5533 H HG23 VAL 168 . . A_2 1 192.862 191.523 2.379 1 38.73 . HG23 VAL 168 A_2 1 ATOM 5534 N N HIS 169 . . A_2 1 189.509 189.513 4.909 1 38.7 . N HIS 169 A_2 1 ATOM 5535 C CA HIS 169 . . A_2 1 188.186 189.13 5.418 1 38.76 . CA HIS 169 A_2 1 ATOM 5536 C C HIS 169 . . A_2 1 187.3 190.362 5.401 1 37.82 . C HIS 169 A_2 1 ATOM 5537 O O HIS 169 . . A_2 1 187.654 191.379 5.991 1 37.98 . O HIS 169 A_2 1 ATOM 5538 C CB HIS 169 . . A_2 1 188.197 188.688 6.895 1 39.49 . CB HIS 169 A_2 1 ATOM 5539 C CG HIS 169 . . A_2 1 189.109 187.549 7.2 1 40.34 . CG HIS 169 A_2 1 ATOM 5540 N ND1 HIS 169 . . A_2 1 189.085 186.365 6.5 1 41.12 . ND1 HIS 169 A_2 1 ATOM 5541 C CD2 HIS 169 . . A_2 1 190.037 187.396 8.174 1 40.83 . CD2 HIS 169 A_2 1 ATOM 5542 C CE1 HIS 169 . . A_2 1 189.962 185.527 7.026 1 41.69 . CE1 HIS 169 A_2 1 ATOM 5543 N NE2 HIS 169 . . A_2 1 190.552 186.13 8.044 1 42.42 . NE2 HIS 169 A_2 1 ATOM 5544 H H HIS 169 . . A_2 1 189.967 190.317 5.314 1 38.7 . H HIS 169 A_2 1 ATOM 5545 H HA HIS 169 . . A_2 1 187.755 188.347 4.794 1 38.76 . HA HIS 169 A_2 1 ATOM 5546 H HB2 HIS 169 . . A_2 1 187.184 188.393 7.168 1 39.49 . HB2 HIS 169 A_2 1 ATOM 5547 H HB3 HIS 169 . . A_2 1 188.488 189.54 7.51 1 39.49 . HB3 HIS 169 A_2 1 ATOM 5548 H HD2 HIS 169 . . A_2 1 190.319 188.131 8.913 1 40.83 . HD2 HIS 169 A_2 1 ATOM 5549 H HE1 HIS 169 . . A_2 1 190.162 184.523 6.683 1 41.69 . HE1 HIS 169 A_2 1 ATOM 5550 H HD1 HIS 169 . . A_2 1 188.49 186.167 5.708 1 41.12 . HD1 HIS 169 A_2 1 ATOM 5551 N N THR 170 . . A_2 1 186.153 190.282 4.747 1 36.44 . N THR 170 A_2 1 ATOM 5552 C CA THR 170 . . A_2 1 185.229 191.402 4.765 1 35.26 . CA THR 170 A_2 1 ATOM 5553 C C THR 170 . . A_2 1 183.992 190.872 5.48 1 35.01 . C THR 170 A_2 1 ATOM 5554 O O THR 170 . . A_2 1 183.363 189.916 5.039 1 34.96 . O THR 170 A_2 1 ATOM 5555 C CB THR 170 . . A_2 1 184.889 191.884 3.358 1 34.87 . CB THR 170 A_2 1 ATOM 5556 O OG1 THR 170 . . A_2 1 186.082 192.374 2.738 1 34.58 . OG1 THR 170 A_2 1 ATOM 5557 C CG2 THR 170 . . A_2 1 183.869 193.013 3.413 1 34.33 . CG2 THR 170 A_2 1 ATOM 5558 H H THR 170 . . A_2 1 185.92 189.443 4.236 1 36.44 . H THR 170 A_2 1 ATOM 5559 H HA THR 170 . . A_2 1 185.66 192.223 5.339 1 35.26 . HA THR 170 A_2 1 ATOM 5560 H HB THR 170 . . A_2 1 184.487 191.056 2.775 1 34.87 . HB THR 170 A_2 1 ATOM 5561 H HG1 THR 170 . . A_2 1 186.06 192.176 1.799 1 34.58 . HG1 THR 170 A_2 1 ATOM 5562 H HG21 THR 170 . . A_2 1 183.638 193.344 2.401 1 34.33 . HG21 THR 170 A_2 1 ATOM 5563 H HG22 THR 170 . . A_2 1 182.959 192.657 3.895 1 34.33 . HG22 THR 170 A_2 1 ATOM 5564 H HG23 THR 170 . . A_2 1 184.28 193.846 3.983 1 34.33 . HG23 THR 170 A_2 1 ATOM 5565 N N PHE 171 . . A_2 1 183.675 191.484 6.611 1 34.18 . N PHE 171 A_2 1 ATOM 5566 C CA PHE 171 . . A_2 1 182.546 191.067 7.43 1 33.93 . CA PHE 171 A_2 1 ATOM 5567 C C PHE 171 . . A_2 1 181.197 191.528 6.898 1 33.96 . C PHE 171 A_2 1 ATOM 5568 O O PHE 171 . . A_2 1 181.092 192.59 6.288 1 33.89 . O PHE 171 A_2 1 ATOM 5569 C CB PHE 171 . . A_2 1 182.74 191.603 8.849 1 33.01 . CB PHE 171 A_2 1 ATOM 5570 C CG PHE 171 . . A_2 1 183.987 191.101 9.515 1 32.61 . CG PHE 171 A_2 1 ATOM 5571 C CD1 PHE 171 . . A_2 1 184.009 189.853 10.134 1 32.03 . CD1 PHE 171 A_2 1 ATOM 5572 C CD2 PHE 171 . . A_2 1 185.165 191.847 9.467 1 32.13 . CD2 PHE 171 A_2 1 ATOM 5573 C CE1 PHE 171 . . A_2 1 185.181 189.35 10.693 1 31.91 . CE1 PHE 171 A_2 1 ATOM 5574 C CE2 PHE 171 . . A_2 1 186.344 191.354 10.021 1 32.03 . CE2 PHE 171 A_2 1 ATOM 5575 C CZ PHE 171 . . A_2 1 186.354 190.102 10.636 1 32.23 . CZ PHE 171 A_2 1 ATOM 5576 H H PHE 171 . . A_2 1 184.236 192.267 6.916 1 34.18 . H PHE 171 A_2 1 ATOM 5577 H HA PHE 171 . . A_2 1 182.541 189.978 7.475 1 33.93 . HA PHE 171 A_2 1 ATOM 5578 H HB2 PHE 171 . . A_2 1 182.788 192.691 8.803 1 33.01 . HB2 PHE 171 A_2 1 ATOM 5579 H HB3 PHE 171 . . A_2 1 181.88 191.315 9.453 1 33.01 . HB3 PHE 171 A_2 1 ATOM 5580 H HD1 PHE 171 . . A_2 1 183.103 189.267 10.181 1 32.03 . HD1 PHE 171 A_2 1 ATOM 5581 H HD2 PHE 171 . . A_2 1 185.163 192.818 8.995 1 32.13 . HD2 PHE 171 A_2 1 ATOM 5582 H HE1 PHE 171 . . A_2 1 185.182 188.381 11.169 1 31.91 . HE1 PHE 171 A_2 1 ATOM 5583 H HE2 PHE 171 . . A_2 1 187.25 191.941 9.974 1 32.03 . HE2 PHE 171 A_2 1 ATOM 5584 H HZ PHE 171 . . A_2 1 187.267 189.717 11.066 1 32.23 . HZ PHE 171 A_2 1 ATOM 5585 N N PRO 172 . . A_2 1 180.146 190.714 7.099 1 34.23 . N PRO 172 A_2 1 ATOM 5586 C CA PRO 172 . . A_2 1 178.796 191.058 6.648 1 34.55 . CA PRO 172 A_2 1 ATOM 5587 C C PRO 172 . . A_2 1 178.38 192.373 7.317 1 35.24 . C PRO 172 A_2 1 ATOM 5588 O O PRO 172 . . A_2 1 178.71 192.614 8.481 1 35.1 . O PRO 172 A_2 1 ATOM 5589 C CB PRO 172 . . A_2 1 177.972 189.873 7.148 1 34.1 . CB PRO 172 A_2 1 ATOM 5590 C CG PRO 172 . . A_2 1 178.969 188.736 7.045 1 34.25 . CG PRO 172 A_2 1 ATOM 5591 C CD PRO 172 . . A_2 1 180.134 189.388 7.742 1 34.24 . CD PRO 172 A_2 1 ATOM 5592 H HA PRO 172 . . A_2 1 178.752 191.138 5.562 1 34.55 . HA PRO 172 A_2 1 ATOM 5593 H HB2 PRO 172 . . A_2 1 177.646 190.023 8.177 1 34.1 . HB2 PRO 172 A_2 1 ATOM 5594 H HB3 PRO 172 . . A_2 1 177.117 189.696 6.495 1 34.1 . HB3 PRO 172 A_2 1 ATOM 5595 H HG2 PRO 172 . . A_2 1 178.627 187.843 7.568 1 34.25 . HG2 PRO 172 A_2 1 ATOM 5596 H HG3 PRO 172 . . A_2 1 179.207 188.515 6.004 1 34.25 . HG3 PRO 172 A_2 1 ATOM 5597 H HD2 PRO 172 . . A_2 1 181.062 188.847 7.559 1 34.24 . HD2 PRO 172 A_2 1 ATOM 5598 H HD3 PRO 172 . . A_2 1 179.943 189.479 8.811 1 34.24 . HD3 PRO 172 A_2 1 ATOM 5599 N N ALA 173 . . A_2 1 177.664 193.218 6.589 1 35.57 . N ALA 173 A_2 1 ATOM 5600 C CA ALA 173 . . A_2 1 177.222 194.494 7.135 1 37.08 . CA ALA 173 A_2 1 ATOM 5601 C C ALA 173 . . A_2 1 176.103 194.325 8.164 1 38.15 . C ALA 173 A_2 1 ATOM 5602 O O ALA 173 . . A_2 1 175.342 193.36 8.112 1 38.28 . O ALA 173 A_2 1 ATOM 5603 C CB ALA 173 . . A_2 1 176.757 195.4 6.012 1 36.49 . CB ALA 173 A_2 1 ATOM 5604 H H ALA 173 . . A_2 1 177.421 192.973 5.64 1 35.57 . H ALA 173 A_2 1 ATOM 5605 H HA ALA 173 . . A_2 1 178.071 194.968 7.628 1 37.08 . HA ALA 173 A_2 1 ATOM 5606 H HB1 ALA 173 . . A_2 1 176.428 196.353 6.426 1 36.49 . HB1 ALA 173 A_2 1 ATOM 5607 H HB2 ALA 173 . . A_2 1 175.929 194.928 5.484 1 36.49 . HB2 ALA 173 A_2 1 ATOM 5608 H HB3 ALA 173 . . A_2 1 177.58 195.57 5.318 1 36.49 . HB3 ALA 173 A_2 1 ATOM 5609 N N VAL 174 . . A_2 1 176.021 195.263 9.104 1 39.33 . N VAL 174 A_2 1 ATOM 5610 C CA VAL 174 . . A_2 1 174.983 195.245 10.129 1 40.88 . CA VAL 174 A_2 1 ATOM 5611 C C VAL 174 . . A_2 1 174.121 196.487 9.933 1 42.01 . C VAL 174 A_2 1 ATOM 5612 O O VAL 174 . . A_2 1 174.638 197.583 9.706 1 41.68 . O VAL 174 A_2 1 ATOM 5613 C CB VAL 174 . . A_2 1 175.581 195.249 11.553 1 41.02 . CB VAL 174 A_2 1 ATOM 5614 C CG1 VAL 174 . . A_2 1 176.45 194.019 11.747 1 41.15 . CG1 VAL 174 A_2 1 ATOM 5615 C CG2 VAL 174 . . A_2 1 176.392 196.518 11.786 1 41.38 . CG2 VAL 174 A_2 1 ATOM 5616 H H VAL 174 . . A_2 1 176.699 196.012 9.108 1 39.33 . H VAL 174 A_2 1 ATOM 5617 H HA VAL 174 . . A_2 1 174.366 194.355 10.001 1 40.88 . HA VAL 174 A_2 1 ATOM 5618 H HB VAL 174 . . A_2 1 174.765 195.218 12.275 1 41.02 . HB VAL 174 A_2 1 ATOM 5619 H HG11 VAL 174 . . A_2 1 176.87 194.025 12.753 1 41.15 . HG11 VAL 174 A_2 1 ATOM 5620 H HG12 VAL 174 . . A_2 1 175.845 193.122 11.612 1 41.15 . HG12 VAL 174 A_2 1 ATOM 5621 H HG13 VAL 174 . . A_2 1 177.258 194.026 11.016 1 41.15 . HG13 VAL 174 A_2 1 ATOM 5622 H HG21 VAL 174 . . A_2 1 175.753 197.389 11.643 1 41.38 . HG21 VAL 174 A_2 1 ATOM 5623 H HG22 VAL 174 . . A_2 1 176.783 196.518 12.804 1 41.38 . HG22 VAL 174 A_2 1 ATOM 5624 H HG23 VAL 174 . . A_2 1 177.221 196.555 11.079 1 41.38 . HG23 VAL 174 A_2 1 ATOM 5625 N N LEU 175 . . A_2 1 172.806 196.311 10.008 1 43.66 . N LEU 175 A_2 1 ATOM 5626 C CA LEU 175 . . A_2 1 171.878 197.417 9.807 1 45.33 . CA LEU 175 A_2 1 ATOM 5627 C C LEU 175 . . A_2 1 171.405 198.063 11.102 1 46.47 . C LEU 175 A_2 1 ATOM 5628 O O LEU 175 . . A_2 1 170.858 197.395 11.98 1 46.53 . O LEU 175 A_2 1 ATOM 5629 C CB LEU 175 . . A_2 1 170.664 196.943 9.008 1 45.45 . CB LEU 175 A_2 1 ATOM 5630 C CG LEU 175 . . A_2 1 169.593 197.996 8.718 1 45.79 . CG LEU 175 A_2 1 ATOM 5631 C CD1 LEU 175 . . A_2 1 170.184 199.125 7.882 1 45.45 . CD1 LEU 175 A_2 1 ATOM 5632 C CD2 LEU 175 . . A_2 1 168.427 197.341 7.987 1 45.92 . CD2 LEU 175 A_2 1 ATOM 5633 H H LEU 175 . . A_2 1 172.442 195.391 10.209 1 43.66 . H LEU 175 A_2 1 ATOM 5634 H HA LEU 175 . . A_2 1 172.389 198.18 9.219 1 45.33 . HA LEU 175 A_2 1 ATOM 5635 H HB2 LEU 175 . . A_2 1 171.023 196.562 8.052 1 45.45 . HB2 LEU 175 A_2 1 ATOM 5636 H HB3 LEU 175 . . A_2 1 170.197 196.121 9.55 1 45.45 . HB3 LEU 175 A_2 1 ATOM 5637 H HG LEU 175 . . A_2 1 169.234 198.405 9.662 1 45.79 . HG LEU 175 A_2 1 ATOM 5638 H HD11 LEU 175 . . A_2 1 169.414 199.87 7.681 1 45.45 . HD11 LEU 175 A_2 1 ATOM 5639 H HD12 LEU 175 . . A_2 1 171.005 199.59 8.428 1 45.45 . HD12 LEU 175 A_2 1 ATOM 5640 H HD13 LEU 175 . . A_2 1 170.556 198.723 6.94 1 45.45 . HD13 LEU 175 A_2 1 ATOM 5641 H HD21 LEU 175 . . A_2 1 167.662 198.089 7.779 1 45.92 . HD21 LEU 175 A_2 1 ATOM 5642 H HD22 LEU 175 . . A_2 1 168.004 196.553 8.61 1 45.92 . HD22 LEU 175 A_2 1 ATOM 5643 H HD23 LEU 175 . . A_2 1 168.781 196.912 7.049 1 45.92 . HD23 LEU 175 A_2 1 ATOM 5644 N N GLN 176 . . A_2 1 171.61 199.375 11.195 1 47.78 . N GLN 176 A_2 1 ATOM 5645 C CA GLN 176 . . A_2 1 171.218 200.158 12.362 1 49.02 . CA GLN 176 A_2 1 ATOM 5646 C C GLN 176 . . A_2 1 170.816 201.579 11.974 1 49.21 . C GLN 176 A_2 1 ATOM 5647 O O GLN 176 . . A_2 1 171.615 202.321 11.4 1 49.43 . O GLN 176 A_2 1 ATOM 5648 C CB GLN 176 . . A_2 1 172.371 200.22 13.366 1 50.11 . CB GLN 176 A_2 1 ATOM 5649 C CG GLN 176 . . A_2 1 172.092 201.122 14.557 1 51.88 . CG GLN 176 A_2 1 ATOM 5650 C CD GLN 176 . . A_2 1 173.15 201.017 15.642 1 52.84 . CD GLN 176 A_2 1 ATOM 5651 O OE1 GLN 176 . . A_2 1 174.307 201.413 15.455 1 54.04 . OE1 GLN 176 A_2 1 ATOM 5652 N NE2 GLN 176 . . A_2 1 172.758 200.466 16.785 1 53.48 . NE2 GLN 176 A_2 1 ATOM 5653 H H GLN 176 . . A_2 1 172.057 199.849 10.423 1 47.78 . H GLN 176 A_2 1 ATOM 5654 H HA GLN 176 . . A_2 1 170.366 199.672 12.838 1 49.02 . HA GLN 176 A_2 1 ATOM 5655 H HB2 GLN 176 . . A_2 1 172.562 199.212 13.734 1 50.11 . HB2 GLN 176 A_2 1 ATOM 5656 H HB3 GLN 176 . . A_2 1 173.263 200.581 12.854 1 50.11 . HB3 GLN 176 A_2 1 ATOM 5657 H HG2 GLN 176 . . A_2 1 172.053 202.154 14.209 1 51.88 . HG2 GLN 176 A_2 1 ATOM 5658 H HG3 GLN 176 . . A_2 1 171.124 200.856 14.982 1 51.88 . HG3 GLN 176 A_2 1 ATOM 5659 H HE21 GLN 176 . . A_2 1 171.804 200.152 16.893 1 53.48 . HE21 GLN 176 A_2 1 ATOM 5660 H HE22 GLN 176 . . A_2 1 173.414 200.361 17.546 1 53.48 . HE22 GLN 176 A_2 1 ATOM 5661 N N SER 177 . . A_2 1 169.577 201.95 12.284 1 49.14 . N SER 177 A_2 1 ATOM 5662 C CA SER 177 . . A_2 1 169.073 203.29 11.991 1 48.96 . CA SER 177 A_2 1 ATOM 5663 C C SER 177 . . A_2 1 169.137 203.658 10.509 1 48.66 . C SER 177 A_2 1 ATOM 5664 O O SER 177 . . A_2 1 169.612 204.739 10.148 1 48.96 . O SER 177 A_2 1 ATOM 5665 C CB SER 177 . . A_2 1 169.845 204.325 12.823 1 49.31 . CB SER 177 A_2 1 ATOM 5666 H H SER 177 . . A_2 1 168.966 201.285 12.736 1 49.14 . H SER 177 A_2 1 ATOM 5667 H HA SER 177 . . A_2 1 168.028 203.328 12.299 1 48.96 . HA SER 177 A_2 1 ATOM 5668 N N ASP 178 . . A_2 1 168.658 202.755 9.657 1 47.91 . N ASP 178 A_2 1 ATOM 5669 C CA ASP 178 . . A_2 1 168.637 202.973 8.213 1 46.73 . CA ASP 178 A_2 1 ATOM 5670 C C ASP 178 . . A_2 1 170.016 203.137 7.58 1 45.72 . C ASP 178 A_2 1 ATOM 5671 O O ASP 178 . . A_2 1 170.14 203.722 6.506 1 45.76 . O ASP 178 A_2 1 ATOM 5672 C CB ASP 178 . . A_2 1 167.767 204.19 7.885 1 47.26 . CB ASP 178 A_2 1 ATOM 5673 H H ASP 178 . . A_2 1 168.295 201.886 10.023 1 47.91 . H ASP 178 A_2 1 ATOM 5674 H HA ASP 178 . . A_2 1 168.168 202.102 7.756 1 46.73 . HA ASP 178 A_2 1 ATOM 5675 N N LEU 179 . . A_2 1 171.048 202.618 8.236 1 44.57 . N LEU 179 A_2 1 ATOM 5676 C CA LEU 179 . . A_2 1 172.403 202.716 7.703 1 43.43 . CA LEU 179 A_2 1 ATOM 5677 C C LEU 179 . . A_2 1 173.213 201.451 7.972 1 42.24 . C LEU 179 A_2 1 ATOM 5678 O O LEU 179 . . A_2 1 173.076 200.828 9.025 1 42.16 . O LEU 179 A_2 1 ATOM 5679 C CB LEU 179 . . A_2 1 173.122 203.927 8.307 1 43.67 . CB LEU 179 A_2 1 ATOM 5680 C CG LEU 179 . . A_2 1 172.553 205.305 7.953 1 44.04 . CG LEU 179 A_2 1 ATOM 5681 C CD1 LEU 179 . . A_2 1 173.326 206.395 8.689 1 44.11 . CD1 LEU 179 A_2 1 ATOM 5682 C CD2 LEU 179 . . A_2 1 172.641 205.516 6.451 1 43.98 . CD2 LEU 179 A_2 1 ATOM 5683 H H LEU 179 . . A_2 1 170.893 202.149 9.117 1 44.57 . H LEU 179 A_2 1 ATOM 5684 H HA LEU 179 . . A_2 1 172.338 202.859 6.624 1 43.43 . HA LEU 179 A_2 1 ATOM 5685 H HB2 LEU 179 . . A_2 1 173.09 203.824 9.392 1 43.67 . HB2 LEU 179 A_2 1 ATOM 5686 H HB3 LEU 179 . . A_2 1 174.165 203.897 7.992 1 43.67 . HB3 LEU 179 A_2 1 ATOM 5687 H HG LEU 179 . . A_2 1 171.507 205.345 8.256 1 44.04 . HG LEU 179 A_2 1 ATOM 5688 H HD11 LEU 179 . . A_2 1 172.914 207.371 8.431 1 44.11 . HD11 LEU 179 A_2 1 ATOM 5689 H HD12 LEU 179 . . A_2 1 173.241 206.238 9.764 1 44.11 . HD12 LEU 179 A_2 1 ATOM 5690 H HD13 LEU 179 . . A_2 1 174.376 206.355 8.398 1 44.11 . HD13 LEU 179 A_2 1 ATOM 5691 H HD21 LEU 179 . . A_2 1 172.237 206.496 6.197 1 43.98 . HD21 LEU 179 A_2 1 ATOM 5692 H HD22 LEU 179 . . A_2 1 172.066 204.743 5.941 1 43.98 . HD22 LEU 179 A_2 1 ATOM 5693 H HD23 LEU 179 . . A_2 1 173.683 205.46 6.137 1 43.98 . HD23 LEU 179 A_2 1 ATOM 5694 N N TYR 180 . . A_2 1 174.051 201.068 7.012 1 40.83 . N TYR 180 A_2 1 ATOM 5695 C CA TYR 180 . . A_2 1 174.877 199.878 7.172 1 39.54 . CA TYR 180 A_2 1 ATOM 5696 C C TYR 180 . . A_2 1 176.303 200.203 7.575 1 38.46 . C TYR 180 A_2 1 ATOM 5697 O O TYR 180 . . A_2 1 176.802 201.299 7.329 1 37.99 . O TYR 180 A_2 1 ATOM 5698 C CB TYR 180 . . A_2 1 174.928 199.047 5.885 1 40.02 . CB TYR 180 A_2 1 ATOM 5699 C CG TYR 180 . . A_2 1 173.626 198.397 5.49 1 40.42 . CG TYR 180 A_2 1 ATOM 5700 C CD1 TYR 180 . . A_2 1 172.727 199.042 4.645 1 40.6 . CD1 TYR 180 A_2 1 ATOM 5701 C CD2 TYR 180 . . A_2 1 173.294 197.127 5.961 1 40.69 . CD2 TYR 180 A_2 1 ATOM 5702 C CE1 TYR 180 . . A_2 1 171.527 198.431 4.272 1 41.19 . CE1 TYR 180 A_2 1 ATOM 5703 C CE2 TYR 180 . . A_2 1 172.099 196.511 5.596 1 40.91 . CE2 TYR 180 A_2 1 ATOM 5704 C CZ TYR 180 . . A_2 1 171.223 197.166 4.752 1 41.31 . CZ TYR 180 A_2 1 ATOM 5705 O OH TYR 180 . . A_2 1 170.042 196.554 4.384 1 42.3 . OH TYR 180 A_2 1 ATOM 5706 H H TYR 180 . . A_2 1 174.115 201.609 6.162 1 40.83 . H TYR 180 A_2 1 ATOM 5707 H HA TYR 180 . . A_2 1 174.436 199.262 7.956 1 39.54 . HA TYR 180 A_2 1 ATOM 5708 H HB2 TYR 180 . . A_2 1 175.67 198.26 6.021 1 40.02 . HB2 TYR 180 A_2 1 ATOM 5709 H HB3 TYR 180 . . A_2 1 175.254 199.693 5.069 1 40.02 . HB3 TYR 180 A_2 1 ATOM 5710 H HD1 TYR 180 . . A_2 1 172.96 200.029 4.273 1 40.6 . HD1 TYR 180 A_2 1 ATOM 5711 H HD2 TYR 180 . . A_2 1 173.976 196.611 6.621 1 40.69 . HD2 TYR 180 A_2 1 ATOM 5712 H HE1 TYR 180 . . A_2 1 170.84 198.941 3.613 1 41.19 . HE1 TYR 180 A_2 1 ATOM 5713 H HE2 TYR 180 . . A_2 1 171.859 195.527 5.971 1 40.91 . HE2 TYR 180 A_2 1 ATOM 5714 H HH TYR 180 . . A_2 1 169.98 195.696 4.81 1 42.3 . HH TYR 180 A_2 1 ATOM 5715 N N THR 181 . . A_2 1 176.958 199.223 8.184 1 37.3 . N THR 181 A_2 1 ATOM 5716 C CA THR 181 . . A_2 1 178.337 199.369 8.619 1 36.15 . CA THR 181 A_2 1 ATOM 5717 C C THR 181 . . A_2 1 179.034 198.02 8.575 1 35.16 . C THR 181 A_2 1 ATOM 5718 O O THR 181 . . A_2 1 178.463 197.004 8.973 1 35.09 . O THR 181 A_2 1 ATOM 5719 C CB THR 181 . . A_2 1 178.421 199.909 10.07 1 36.31 . CB THR 181 A_2 1 ATOM 5720 O OG1 THR 181 . . A_2 1 177.884 201.235 10.118 1 36.79 . OG1 THR 181 A_2 1 ATOM 5721 C CG2 THR 181 . . A_2 1 179.869 199.922 10.558 1 36.24 . CG2 THR 181 A_2 1 ATOM 5722 H H THR 181 . . A_2 1 176.483 198.347 8.351 1 37.3 . H THR 181 A_2 1 ATOM 5723 H HA THR 181 . . A_2 1 178.852 200.059 7.95 1 36.15 . HA THR 181 A_2 1 ATOM 5724 H HB THR 181 . . A_2 1 177.833 199.264 10.723 1 36.31 . HB THR 181 A_2 1 ATOM 5725 H HG1 THR 181 . . A_2 1 176.937 201.191 10.269 1 36.79 . HG1 THR 181 A_2 1 ATOM 5726 H HG21 THR 181 . . A_2 1 180.106 198.964 11.02 1 36.24 . HG21 THR 181 A_2 1 ATOM 5727 H HG22 THR 181 . . A_2 1 180.536 200.092 9.712 1 36.24 . HG22 THR 181 A_2 1 ATOM 5728 H HG23 THR 181 . . A_2 1 179.999 200.72 11.289 1 36.24 . HG23 THR 181 A_2 1 ATOM 5729 N N LEU 182 . . A_2 1 180.268 198.017 8.085 1 34.11 . N LEU 182 A_2 1 ATOM 5730 C CA LEU 182 . . A_2 1 181.063 196.799 8.019 1 33.13 . CA LEU 182 A_2 1 ATOM 5731 C C LEU 182 . . A_2 1 182.534 197.174 8.036 1 32.89 . C LEU 182 A_2 1 ATOM 5732 O O LEU 182 . . A_2 1 182.888 198.325 7.795 1 32.68 . O LEU 182 A_2 1 ATOM 5733 C CB LEU 182 . . A_2 1 180.749 196.007 6.737 1 32.72 . CB LEU 182 A_2 1 ATOM 5734 C CG LEU 182 . . A_2 1 181.08 196.575 5.348 1 31.99 . CG LEU 182 A_2 1 ATOM 5735 C CD1 LEU 182 . . A_2 1 182.593 196.605 5.122 1 32.03 . CD1 LEU 182 A_2 1 ATOM 5736 C CD2 LEU 182 . . A_2 1 180.44 195.69 4.286 1 31.83 . CD2 LEU 182 A_2 1 ATOM 5737 H H LEU 182 . . A_2 1 180.666 198.883 7.749 1 34.11 . H LEU 182 A_2 1 ATOM 5738 H HA LEU 182 . . A_2 1 180.841 196.178 8.887 1 33.13 . HA LEU 182 A_2 1 ATOM 5739 H HB2 LEU 182 . . A_2 1 181.285 195.061 6.819 1 32.72 . HB2 LEU 182 A_2 1 ATOM 5740 H HB3 LEU 182 . . A_2 1 179.683 195.779 6.749 1 32.72 . HB3 LEU 182 A_2 1 ATOM 5741 H HG LEU 182 . . A_2 1 180.681 197.586 5.266 1 31.99 . HG LEU 182 A_2 1 ATOM 5742 H HD11 LEU 182 . . A_2 1 182.808 196.409 4.071 1 32.03 . HD11 LEU 182 A_2 1 ATOM 5743 H HD12 LEU 182 . . A_2 1 182.982 197.586 5.396 1 32.03 . HD12 LEU 182 A_2 1 ATOM 5744 H HD13 LEU 182 . . A_2 1 183.068 195.841 5.738 1 32.03 . HD13 LEU 182 A_2 1 ATOM 5745 H HD21 LEU 182 . . A_2 1 179.361 195.662 4.438 1 31.83 . HD21 LEU 182 A_2 1 ATOM 5746 H HD22 LEU 182 . . A_2 1 180.657 196.095 3.297 1 31.83 . HD22 LEU 182 A_2 1 ATOM 5747 H HD23 LEU 182 . . A_2 1 180.844 194.681 4.362 1 31.83 . HD23 LEU 182 A_2 1 ATOM 5748 N N SER 183 . . A_2 1 183.379 196.193 8.329 1 32.17 . N SER 183 A_2 1 ATOM 5749 C CA SER 183 . . A_2 1 184.814 196.392 8.334 1 32.15 . CA SER 183 A_2 1 ATOM 5750 C C SER 183 . . A_2 1 185.431 195.285 7.501 1 31.84 . C SER 183 A_2 1 ATOM 5751 O O SER 183 . . A_2 1 184.833 194.217 7.315 1 31.37 . O SER 183 A_2 1 ATOM 5752 C CB SER 183 . . A_2 1 185.389 196.335 9.757 1 32.97 . CB SER 183 A_2 1 ATOM 5753 O OG SER 183 . . A_2 1 185.016 197.474 10.516 1 33.74 . OG SER 183 A_2 1 ATOM 5754 H H SER 183 . . A_2 1 183.01 195.28 8.555 1 32.17 . H SER 183 A_2 1 ATOM 5755 H HA SER 183 . . A_2 1 185.048 197.358 7.886 1 32.15 . HA SER 183 A_2 1 ATOM 5756 H HB2 SER 183 . . A_2 1 185.014 195.44 10.254 1 32.97 . HB2 SER 183 A_2 1 ATOM 5757 H HB3 SER 183 . . A_2 1 186.476 196.284 9.701 1 32.97 . HB3 SER 183 A_2 1 ATOM 5758 H HG SER 183 . . A_2 1 185.738 197.72 11.099 1 33.74 . HG SER 183 A_2 1 ATOM 5759 N N SER 184 . . A_2 1 186.617 195.557 6.978 1 31.1 . N SER 184 A_2 1 ATOM 5760 C CA SER 184 . . A_2 1 187.338 194.58 6.192 1 30.95 . CA SER 184 A_2 1 ATOM 5761 C C SER 184 . . A_2 1 188.698 194.436 6.854 1 31.42 . C SER 184 A_2 1 ATOM 5762 O O SER 184 . . A_2 1 189.277 195.415 7.328 1 31.1 . O SER 184 A_2 1 ATOM 5763 C CB SER 184 . . A_2 1 187.486 195.046 4.742 1 30.46 . CB SER 184 A_2 1 ATOM 5764 O OG SER 184 . . A_2 1 188.162 194.064 3.978 1 30.36 . OG SER 184 A_2 1 ATOM 5765 H H SER 184 . . A_2 1 187.027 196.467 7.131 1 31.1 . H SER 184 A_2 1 ATOM 5766 H HA SER 184 . . A_2 1 186.813 193.625 6.22 1 30.95 . HA SER 184 A_2 1 ATOM 5767 H HB2 SER 184 . . A_2 1 186.497 195.215 4.316 1 30.46 . HB2 SER 184 A_2 1 ATOM 5768 H HB3 SER 184 . . A_2 1 188.054 195.976 4.718 1 30.46 . HB3 SER 184 A_2 1 ATOM 5769 H HG SER 184 . . A_2 1 187.596 193.773 3.259 1 30.36 . HG SER 184 A_2 1 ATOM 5770 N N SER 185 . . A_2 1 189.187 193.205 6.887 1 31.57 . N SER 185 A_2 1 ATOM 5771 C CA SER 185 . . A_2 1 190.453 192.862 7.507 1 32.2 . CA SER 185 A_2 1 ATOM 5772 C C SER 185 . . A_2 1 191.49 192.402 6.483 1 32.6 . C SER 185 A_2 1 ATOM 5773 O O SER 185 . . A_2 1 191.16 191.723 5.509 1 32.23 . O SER 185 A_2 1 ATOM 5774 C CB SER 185 . . A_2 1 190.207 191.744 8.529 1 32.46 . CB SER 185 A_2 1 ATOM 5775 O OG SER 185 . . A_2 1 191.409 191.259 9.088 1 32.84 . OG SER 185 A_2 1 ATOM 5776 H H SER 185 . . A_2 1 188.649 192.466 6.457 1 31.57 . H SER 185 A_2 1 ATOM 5777 H HA SER 185 . . A_2 1 190.838 193.738 8.029 1 32.2 . HA SER 185 A_2 1 ATOM 5778 H HB2 SER 185 . . A_2 1 189.579 192.133 9.331 1 32.46 . HB2 SER 185 A_2 1 ATOM 5779 H HB3 SER 185 . . A_2 1 189.687 190.922 8.038 1 32.46 . HB3 SER 185 A_2 1 ATOM 5780 H HG SER 185 . . A_2 1 191.227 190.861 9.943 1 32.84 . HG SER 185 A_2 1 ATOM 5781 N N VAL 186 . . A_2 1 192.745 192.781 6.709 1 32.51 . N VAL 186 A_2 1 ATOM 5782 C CA VAL 186 . . A_2 1 193.833 192.379 5.831 1 32.79 . CA VAL 186 A_2 1 ATOM 5783 C C VAL 186 . . A_2 1 195.063 192.099 6.689 1 33.22 . C VAL 186 A_2 1 ATOM 5784 O O VAL 186 . . A_2 1 195.364 192.835 7.631 1 32.58 . O VAL 186 A_2 1 ATOM 5785 C CB VAL 186 . . A_2 1 194.153 193.471 4.76 1 33.03 . CB VAL 186 A_2 1 ATOM 5786 C CG1 VAL 186 . . A_2 1 194.677 194.741 5.422 1 32.78 . CG1 VAL 186 A_2 1 ATOM 5787 C CG2 VAL 186 . . A_2 1 195.161 192.932 3.758 1 32.99 . CG2 VAL 186 A_2 1 ATOM 5788 H H VAL 186 . . A_2 1 192.947 193.362 7.51 1 32.51 . H VAL 186 A_2 1 ATOM 5789 H HA VAL 186 . . A_2 1 193.548 191.46 5.319 1 32.79 . HA VAL 186 A_2 1 ATOM 5790 H HB VAL 186 . . A_2 1 193.233 193.713 4.228 1 33.03 . HB VAL 186 A_2 1 ATOM 5791 H HG11 VAL 186 . . A_2 1 193.94 195.11 6.135 1 32.78 . HG11 VAL 186 A_2 1 ATOM 5792 H HG12 VAL 186 . . A_2 1 194.857 195.5 4.66 1 32.78 . HG12 VAL 186 A_2 1 ATOM 5793 H HG13 VAL 186 . . A_2 1 195.609 194.521 5.943 1 32.78 . HG13 VAL 186 A_2 1 ATOM 5794 H HG21 VAL 186 . . A_2 1 195.38 193.698 3.014 1 32.99 . HG21 VAL 186 A_2 1 ATOM 5795 H HG22 VAL 186 . . A_2 1 194.747 192.053 3.263 1 32.99 . HG22 VAL 186 A_2 1 ATOM 5796 H HG23 VAL 186 . . A_2 1 196.079 192.658 4.278 1 32.99 . HG23 VAL 186 A_2 1 ATOM 5797 N N THR 187 . . A_2 1 195.757 191.013 6.379 1 33.79 . N THR 187 A_2 1 ATOM 5798 C CA THR 187 . . A_2 1 196.945 190.636 7.126 1 34.89 . CA THR 187 A_2 1 ATOM 5799 C C THR 187 . . A_2 1 198.112 190.446 6.165 1 35.36 . C THR 187 A_2 1 ATOM 5800 O O THR 187 . . A_2 1 198.01 189.696 5.196 1 35.18 . O THR 187 A_2 1 ATOM 5801 C CB THR 187 . . A_2 1 196.725 189.318 7.908 1 35.27 . CB THR 187 A_2 1 ATOM 5802 O OG1 THR 187 . . A_2 1 195.616 189.465 8.806 1 36.18 . OG1 THR 187 A_2 1 ATOM 5803 C CG2 THR 187 . . A_2 1 197.963 188.971 8.718 1 35.73 . CG2 THR 187 A_2 1 ATOM 5804 H H THR 187 . . A_2 1 195.454 190.436 5.608 1 33.79 . H THR 187 A_2 1 ATOM 5805 H HA THR 187 . . A_2 1 197.19 191.431 7.83 1 34.89 . HA THR 187 A_2 1 ATOM 5806 H HB THR 187 . . A_2 1 196.516 188.512 7.205 1 35.27 . HB THR 187 A_2 1 ATOM 5807 H HG1 THR 187 . . A_2 1 194.808 189.194 8.364 1 36.18 . HG1 THR 187 A_2 1 ATOM 5808 H HG21 THR 187 . . A_2 1 197.78 189.183 9.771 1 35.73 . HG21 THR 187 A_2 1 ATOM 5809 H HG22 THR 187 . . A_2 1 198.805 189.569 8.369 1 35.73 . HG22 THR 187 A_2 1 ATOM 5810 H HG23 THR 187 . . A_2 1 198.193 187.913 8.595 1 35.73 . HG23 THR 187 A_2 1 ATOM 5811 N N VAL 188 . . A_2 1 199.211 191.148 6.43 1 36.01 . N VAL 188 A_2 1 ATOM 5812 C CA VAL 188 . . A_2 1 200.413 191.055 5.604 1 36.45 . CA VAL 188 A_2 1 ATOM 5813 C C VAL 188 . . A_2 1 201.616 190.843 6.516 1 36.98 . C VAL 188 A_2 1 ATOM 5814 O O VAL 188 . . A_2 1 201.525 191.041 7.73 1 36.67 . O VAL 188 A_2 1 ATOM 5815 C CB VAL 188 . . A_2 1 200.648 192.345 4.782 1 36.49 . CB VAL 188 A_2 1 ATOM 5816 C CG1 VAL 188 . . A_2 1 199.509 192.555 3.795 1 36.27 . CG1 VAL 188 A_2 1 ATOM 5817 C CG2 VAL 188 . . A_2 1 200.769 193.539 5.718 1 36.62 . CG2 VAL 188 A_2 1 ATOM 5818 H H VAL 188 . . A_2 1 199.215 191.766 7.229 1 36.01 . H VAL 188 A_2 1 ATOM 5819 H HA VAL 188 . . A_2 1 200.32 190.207 4.926 1 36.45 . HA VAL 188 A_2 1 ATOM 5820 H HB VAL 188 . . A_2 1 201.579 192.241 4.225 1 36.49 . HB VAL 188 A_2 1 ATOM 5821 H HG11 VAL 188 . . A_2 1 199.437 191.692 3.134 1 36.27 . HG11 VAL 188 A_2 1 ATOM 5822 H HG12 VAL 188 . . A_2 1 198.573 192.673 4.341 1 36.27 . HG12 VAL 188 A_2 1 ATOM 5823 H HG13 VAL 188 . . A_2 1 199.701 193.451 3.204 1 36.27 . HG13 VAL 188 A_2 1 ATOM 5824 H HG21 VAL 188 . . A_2 1 200.934 194.444 5.134 1 36.62 . HG21 VAL 188 A_2 1 ATOM 5825 H HG22 VAL 188 . . A_2 1 201.609 193.386 6.395 1 36.62 . HG22 VAL 188 A_2 1 ATOM 5826 H HG23 VAL 188 . . A_2 1 199.851 193.642 6.296 1 36.62 . HG23 VAL 188 A_2 1 ATOM 5827 N N PRO 189 . . A_2 1 202.751 190.402 5.951 1 37.67 . N PRO 189 A_2 1 ATOM 5828 C CA PRO 189 . . A_2 1 203.932 190.192 6.791 1 38.29 . CA PRO 189 A_2 1 ATOM 5829 C C PRO 189 . . A_2 1 204.258 191.518 7.469 1 39.01 . C PRO 189 A_2 1 ATOM 5830 O O PRO 189 . . A_2 1 204.232 192.57 6.83 1 38.43 . O PRO 189 A_2 1 ATOM 5831 C CB PRO 189 . . A_2 1 204.987 189.753 5.778 1 38.36 . CB PRO 189 A_2 1 ATOM 5832 C CG PRO 189 . . A_2 1 204.136 188.999 4.752 1 38.07 . CG PRO 189 A_2 1 ATOM 5833 C CD PRO 189 . . A_2 1 203.058 190.052 4.554 1 37.62 . CD PRO 189 A_2 1 ATOM 5834 H HA PRO 189 . . A_2 1 203.751 189.411 7.529 1 38.29 . HA PRO 189 A_2 1 ATOM 5835 H HB2 PRO 189 . . A_2 1 205.486 190.611 5.327 1 38.36 . HB2 PRO 189 A_2 1 ATOM 5836 H HB3 PRO 189 . . A_2 1 205.713 189.085 6.242 1 38.36 . HB3 PRO 189 A_2 1 ATOM 5837 H HG2 PRO 189 . . A_2 1 203.735 188.068 5.153 1 38.07 . HG2 PRO 189 A_2 1 ATOM 5838 H HG3 PRO 189 . . A_2 1 204.691 188.825 3.83 1 38.07 . HG3 PRO 189 A_2 1 ATOM 5839 H HD2 PRO 189 . . A_2 1 203.435 190.911 3.999 1 37.62 . HD2 PRO 189 A_2 1 ATOM 5840 H HD3 PRO 189 . . A_2 1 202.185 189.625 4.061 1 37.62 . HD3 PRO 189 A_2 1 ATOM 5841 N N SER 190 . . A_2 1 204.536 191.458 8.767 1 40.17 . N SER 190 A_2 1 ATOM 5842 C CA SER 190 . . A_2 1 204.833 192.651 9.553 1 41.65 . CA SER 190 A_2 1 ATOM 5843 C C SER 190 . . A_2 1 205.966 193.504 8.986 1 42.08 . C SER 190 A_2 1 ATOM 5844 O O SER 190 . . A_2 1 205.966 194.723 9.14 1 42.45 . O SER 190 A_2 1 ATOM 5845 C CB SER 190 . . A_2 1 205.145 192.252 10.999 1 41.91 . CB SER 190 A_2 1 ATOM 5846 O OG SER 190 . . A_2 1 206.191 191.296 11.046 1 43.38 . OG SER 190 A_2 1 ATOM 5847 H H SER 190 . . A_2 1 204.542 190.558 9.224 1 40.17 . H SER 190 A_2 1 ATOM 5848 H HA SER 190 . . A_2 1 203.934 193.267 9.569 1 41.65 . HA SER 190 A_2 1 ATOM 5849 H HB2 SER 190 . . A_2 1 205.447 193.139 11.556 1 41.91 . HB2 SER 190 A_2 1 ATOM 5850 H HB3 SER 190 . . A_2 1 204.251 191.828 11.455 1 41.91 . HB3 SER 190 A_2 1 ATOM 5851 H HG SER 190 . . A_2 1 206.025 190.674 11.759 1 43.38 . HG SER 190 A_2 1 ATOM 5852 N N SER 191 . . A_2 1 206.914 192.866 8.311 1 42.8 . N SER 191 A_2 1 ATOM 5853 C CA SER 191 . . A_2 1 208.047 193.583 7.74 1 43.27 . CA SER 191 A_2 1 ATOM 5854 C C SER 191 . . A_2 1 207.695 194.435 6.523 1 43.15 . C SER 191 A_2 1 ATOM 5855 O O SER 191 . . A_2 1 208.304 195.482 6.299 1 44.03 . O SER 191 A_2 1 ATOM 5856 C CB SER 191 . . A_2 1 209.151 192.593 7.354 1 43.51 . CB SER 191 A_2 1 ATOM 5857 O OG SER 191 . . A_2 1 208.71 191.703 6.342 1 44.66 . OG SER 191 A_2 1 ATOM 5858 H H SER 191 . . A_2 1 206.849 191.865 8.191 1 42.8 . H SER 191 A_2 1 ATOM 5859 H HA SER 191 . . A_2 1 208.445 194.246 8.508 1 43.27 . HA SER 191 A_2 1 ATOM 5860 H HB2 SER 191 . . A_2 1 210.014 193.148 6.988 1 43.51 . HB2 SER 191 A_2 1 ATOM 5861 H HB3 SER 191 . . A_2 1 209.441 192.019 8.234 1 43.51 . HB3 SER 191 A_2 1 ATOM 5862 H HG SER 191 . . A_2 1 209.082 191.968 5.498 1 44.66 . HG SER 191 A_2 1 ATOM 5863 N N SER 192 . . A_2 1 206.707 193.999 5.748 1 42.49 . N SER 192 A_2 1 ATOM 5864 C CA SER 192 . . A_2 1 206.313 194.708 4.534 1 41.67 . CA SER 192 A_2 1 ATOM 5865 C C SER 192 . . A_2 1 205.536 196 4.745 1 41.19 . C SER 192 A_2 1 ATOM 5866 O O SER 192 . . A_2 1 205.402 196.796 3.823 1 41.28 . O SER 192 A_2 1 ATOM 5867 C CB SER 192 . . A_2 1 205.488 193.785 3.628 1 42.04 . CB SER 192 A_2 1 ATOM 5868 O OG SER 192 . . A_2 1 204.241 193.457 4.224 1 41.97 . OG SER 192 A_2 1 ATOM 5869 H H SER 192 . . A_2 1 206.216 193.155 6.006 1 42.49 . H SER 192 A_2 1 ATOM 5870 H HA SER 192 . . A_2 1 207.226 194.962 3.995 1 41.67 . HA SER 192 A_2 1 ATOM 5871 H HB2 SER 192 . . A_2 1 205.306 194.289 2.679 1 42.04 . HB2 SER 192 A_2 1 ATOM 5872 H HB3 SER 192 . . A_2 1 206.049 192.869 3.445 1 42.04 . HB3 SER 192 A_2 1 ATOM 5873 H HG SER 192 . . A_2 1 204.387 192.87 4.969 1 41.97 . HG SER 192 A_2 1 ATOM 5874 N N TRP 193 . . A_2 1 205.01 196.209 5.945 1 40.23 . N TRP 193 A_2 1 ATOM 5875 C CA TRP 193 . . A_2 1 204.24 197.418 6.217 1 39.42 . CA TRP 193 A_2 1 ATOM 5876 C C TRP 193 . . A_2 1 204.932 198.214 7.317 1 39.87 . C TRP 193 A_2 1 ATOM 5877 O O TRP 193 . . A_2 1 205.398 197.636 8.294 1 39.51 . O TRP 193 A_2 1 ATOM 5878 C CB TRP 193 . . A_2 1 202.829 197.035 6.672 1 37.68 . CB TRP 193 A_2 1 ATOM 5879 C CG TRP 193 . . A_2 1 201.93 198.194 6.959 1 35.66 . CG TRP 193 A_2 1 ATOM 5880 C CD1 TRP 193 . . A_2 1 201.3 198.996 6.049 1 35.03 . CD1 TRP 193 A_2 1 ATOM 5881 C CD2 TRP 193 . . A_2 1 201.577 198.698 8.25 1 34.91 . CD2 TRP 193 A_2 1 ATOM 5882 N NE1 TRP 193 . . A_2 1 200.576 199.969 6.696 1 34.52 . NE1 TRP 193 A_2 1 ATOM 5883 C CE2 TRP 193 . . A_2 1 200.73 199.809 8.049 1 34.48 . CE2 TRP 193 A_2 1 ATOM 5884 C CE3 TRP 193 . . A_2 1 201.897 198.317 9.563 1 34.69 . CE3 TRP 193 A_2 1 ATOM 5885 C CZ2 TRP 193 . . A_2 1 200.196 200.546 9.111 1 34.54 . CZ2 TRP 193 A_2 1 ATOM 5886 C CZ3 TRP 193 . . A_2 1 201.363 199.054 10.622 1 34.4 . CZ3 TRP 193 A_2 1 ATOM 5887 C CH2 TRP 193 . . A_2 1 200.522 200.155 10.386 1 34.32 . CH2 TRP 193 A_2 1 ATOM 5888 H H TRP 193 . . A_2 1 205.144 195.525 6.676 1 40.23 . H TRP 193 A_2 1 ATOM 5889 H HA TRP 193 . . A_2 1 204.18 198.023 5.312 1 39.42 . HA TRP 193 A_2 1 ATOM 5890 H HB2 TRP 193 . . A_2 1 202.915 196.439 7.581 1 37.68 . HB2 TRP 193 A_2 1 ATOM 5891 H HB3 TRP 193 . . A_2 1 202.369 196.422 5.897 1 37.68 . HB3 TRP 193 A_2 1 ATOM 5892 H HD1 TRP 193 . . A_2 1 201.362 198.882 4.977 1 35.03 . HD1 TRP 193 A_2 1 ATOM 5893 H HE3 TRP 193 . . A_2 1 202.543 197.472 9.75 1 34.69 . HE3 TRP 193 A_2 1 ATOM 5894 H HZ2 TRP 193 . . A_2 1 199.55 201.393 8.934 1 34.54 . HZ2 TRP 193 A_2 1 ATOM 5895 H HZ3 TRP 193 . . A_2 1 201.6 198.774 11.638 1 34.4 . HZ3 TRP 193 A_2 1 ATOM 5896 H HH2 TRP 193 . . A_2 1 200.124 200.705 11.226 1 34.32 . HH2 TRP 193 A_2 1 ATOM 5897 H HE1 TRP 193 . . A_2 1 200.021 200.685 6.248 1 34.52 . HE1 TRP 193 A_2 1 ATOM 5898 N N PRO 194 . . A_2 1 204.994 199.551 7.186 1 40.67 . N PRO 194 A_2 1 ATOM 5899 C CA PRO 194 . . A_2 1 204.489 200.436 6.13 1 41.33 . CA PRO 194 A_2 1 ATOM 5900 C C PRO 194 . . A_2 1 205.384 200.598 4.891 1 42.02 . C PRO 194 A_2 1 ATOM 5901 O O PRO 194 . . A_2 1 205.047 201.37 3.995 1 42.1 . O PRO 194 A_2 1 ATOM 5902 C CB PRO 194 . . A_2 1 204.341 201.754 6.865 1 41.4 . CB PRO 194 A_2 1 ATOM 5903 C CG PRO 194 . . A_2 1 205.623 201.76 7.646 1 40.99 . CG PRO 194 A_2 1 ATOM 5904 C CD PRO 194 . . A_2 1 205.554 200.367 8.282 1 41.11 . CD PRO 194 A_2 1 ATOM 5905 H HA PRO 194 . . A_2 1 203.504 200.09 5.816 1 41.33 . HA PRO 194 A_2 1 ATOM 5906 H HB2 PRO 194 . . A_2 1 204.283 202.597 6.176 1 41.4 . HB2 PRO 194 A_2 1 ATOM 5907 H HB3 PRO 194 . . A_2 1 203.479 201.734 7.531 1 41.4 . HB3 PRO 194 A_2 1 ATOM 5908 H HG2 PRO 194 . . A_2 1 206.492 201.865 6.996 1 40.99 . HG2 PRO 194 A_2 1 ATOM 5909 H HG3 PRO 194 . . A_2 1 205.611 202.538 8.409 1 40.99 . HG3 PRO 194 A_2 1 ATOM 5910 H HD2 PRO 194 . . A_2 1 204.898 200.362 9.153 1 41.11 . HD2 PRO 194 A_2 1 ATOM 5911 H HD3 PRO 194 . . A_2 1 206.551 200.018 8.55 1 41.11 . HD3 PRO 194 A_2 1 ATOM 5912 N N SER 195 . . A_2 1 206.513 199.895 4.837 1 42.82 . N SER 195 A_2 1 ATOM 5913 C CA SER 195 . . A_2 1 207.423 200.02 3.692 1 43.72 . CA SER 195 A_2 1 ATOM 5914 C C SER 195 . . A_2 1 206.667 199.849 2.379 1 44.16 . C SER 195 A_2 1 ATOM 5915 O O SER 195 . . A_2 1 206.854 200.618 1.434 1 44.16 . O SER 195 A_2 1 ATOM 5916 C CB SER 195 . . A_2 1 208.546 198.985 3.777 1 44.14 . CB SER 195 A_2 1 ATOM 5917 O OG SER 195 . . A_2 1 208.032 197.665 3.698 1 45.97 . OG SER 195 A_2 1 ATOM 5918 H H SER 195 . . A_2 1 206.746 199.268 5.593 1 42.82 . H SER 195 A_2 1 ATOM 5919 H HA SER 195 . . A_2 1 207.867 201.015 3.709 1 43.72 . HA SER 195 A_2 1 ATOM 5920 H HB2 SER 195 . . A_2 1 209.071 199.106 4.725 1 44.14 . HB2 SER 195 A_2 1 ATOM 5921 H HB3 SER 195 . . A_2 1 209.245 199.147 2.957 1 44.14 . HB3 SER 195 A_2 1 ATOM 5922 H HG SER 195 . . A_2 1 207.234 197.663 3.165 1 45.97 . HG SER 195 A_2 1 ATOM 5923 N N GLU 196 . . A_2 1 205.829 198.82 2.324 1 44.33 . N GLU 196 A_2 1 ATOM 5924 C CA GLU 196 . . A_2 1 205.003 198.547 1.153 1 44.61 . CA GLU 196 A_2 1 ATOM 5925 C C GLU 196 . . A_2 1 203.601 199.037 1.493 1 44.11 . C GLU 196 A_2 1 ATOM 5926 O O GLU 196 . . A_2 1 203.017 198.633 2.5 1 44.61 . O GLU 196 A_2 1 ATOM 5927 C CB GLU 196 . . A_2 1 204.999 197.048 0.839 1 46.04 . CB GLU 196 A_2 1 ATOM 5928 C CG GLU 196 . . A_2 1 206.296 196.55 0.215 1 48.12 . CG GLU 196 A_2 1 ATOM 5929 C CD GLU 196 . . A_2 1 206.395 195.035 0.188 1 49.52 . CD GLU 196 A_2 1 ATOM 5930 O OE1 GLU 196 . . A_2 1 205.537 194.372 -0.443 1 51.18 . OE1 GLU 196 A_2 1 ATOM 5931 O OE2 GLU 196 . . A_2 1 207.344 194.509 0.811 1 50.65 . OE2 GLU 196 A_2 1 ATOM 5932 H H GLU 196 . . A_2 1 205.761 198.204 3.122 1 44.33 . H GLU 196 A_2 1 ATOM 5933 H HA GLU 196 . . A_2 1 205.387 199.1 0.296 1 44.61 . HA GLU 196 A_2 1 ATOM 5934 H HB2 GLU 196 . . A_2 1 204.832 196.502 1.768 1 46.04 . HB2 GLU 196 A_2 1 ATOM 5935 H HB3 GLU 196 . . A_2 1 204.177 196.835 0.155 1 46.04 . HB3 GLU 196 A_2 1 ATOM 5936 H HG2 GLU 196 . . A_2 1 206.354 196.921 -0.808 1 48.12 . HG2 GLU 196 A_2 1 ATOM 5937 H HG3 GLU 196 . . A_2 1 207.137 196.949 0.783 1 48.12 . HG3 GLU 196 A_2 1 ATOM 5938 N N THR 197 . . A_2 1 203.065 199.919 0.658 1 42.97 . N THR 197 A_2 1 ATOM 5939 C CA THR 197 . . A_2 1 201.753 200.493 0.905 1 42.1 . CA THR 197 A_2 1 ATOM 5940 C C THR 197 . . A_2 1 200.585 199.503 0.923 1 41.32 . C THR 197 A_2 1 ATOM 5941 O O THR 197 . . A_2 1 200.585 198.497 0.216 1 40.41 . O THR 197 A_2 1 ATOM 5942 C CB THR 197 . . A_2 1 201.434 201.601 -0.124 1 42.41 . CB THR 197 A_2 1 ATOM 5943 O OG1 THR 197 . . A_2 1 200.226 202.27 0.255 1 43.66 . OG1 THR 197 A_2 1 ATOM 5944 C CG2 THR 197 . . A_2 1 201.248 201.009 -1.511 1 42.88 . CG2 THR 197 A_2 1 ATOM 5945 H H THR 197 . . A_2 1 203.579 200.197 -0.166 1 42.97 . H THR 197 A_2 1 ATOM 5946 H HA THR 197 . . A_2 1 201.789 200.966 1.886 1 42.1 . HA THR 197 A_2 1 ATOM 5947 H HB THR 197 . . A_2 1 202.253 202.32 -0.146 1 42.41 . HB THR 197 A_2 1 ATOM 5948 H HG1 THR 197 . . A_2 1 200.331 202.649 1.131 1 43.66 . HG1 THR 197 A_2 1 ATOM 5949 H HG21 THR 197 . . A_2 1 201.024 201.806 -2.22 1 42.88 . HG21 THR 197 A_2 1 ATOM 5950 H HG22 THR 197 . . A_2 1 200.423 200.296 -1.494 1 42.88 . HG22 THR 197 A_2 1 ATOM 5951 H HG23 THR 197 . . A_2 1 202.163 200.499 -1.814 1 42.88 . HG23 THR 197 A_2 1 ATOM 5952 N N VAL 198 . . A_2 1 199.597 199.814 1.757 1 40.62 . N VAL 198 A_2 1 ATOM 5953 C CA VAL 198 . . A_2 1 198.382 199.019 1.901 1 39.96 . CA VAL 198 A_2 1 ATOM 5954 C C VAL 198 . . A_2 1 197.212 199.992 1.879 1 39.79 . C VAL 198 A_2 1 ATOM 5955 O O VAL 198 . . A_2 1 197.087 200.85 2.757 1 39.13 . O VAL 198 A_2 1 ATOM 5956 C CB VAL 198 . . A_2 1 198.367 198.227 3.23 1 39.8 . CB VAL 198 A_2 1 ATOM 5957 C CG1 VAL 198 . . A_2 1 196.989 197.602 3.458 1 39.47 . CG1 VAL 198 A_2 1 ATOM 5958 C CG2 VAL 198 . . A_2 1 199.434 197.144 3.194 1 38.8 . CG2 VAL 198 A_2 1 ATOM 5959 H H VAL 198 . . A_2 1 199.693 200.646 2.322 1 40.62 . H VAL 198 A_2 1 ATOM 5960 H HA VAL 198 . . A_2 1 198.297 198.327 1.063 1 39.96 . HA VAL 198 A_2 1 ATOM 5961 H HB VAL 198 . . A_2 1 198.585 198.91 4.051 1 39.8 . HB VAL 198 A_2 1 ATOM 5962 H HG11 VAL 198 . . A_2 1 196.233 198.387 3.482 1 39.47 . HG11 VAL 198 A_2 1 ATOM 5963 H HG12 VAL 198 . . A_2 1 196.766 196.908 2.647 1 39.47 . HG12 VAL 198 A_2 1 ATOM 5964 H HG13 VAL 198 . . A_2 1 196.986 197.065 4.407 1 39.47 . HG13 VAL 198 A_2 1 ATOM 5965 H HG21 VAL 198 . . A_2 1 199.42 196.588 4.132 1 38.8 . HG21 VAL 198 A_2 1 ATOM 5966 H HG22 VAL 198 . . A_2 1 199.233 196.464 2.366 1 38.8 . HG22 VAL 198 A_2 1 ATOM 5967 H HG23 VAL 198 . . A_2 1 200.413 197.603 3.058 1 38.8 . HG23 VAL 198 A_2 1 ATOM 5968 N N THR 199 . . A_2 1 196.369 199.864 0.862 1 39.47 . N THR 199 A_2 1 ATOM 5969 C CA THR 199 . . A_2 1 195.219 200.742 0.708 1 39.81 . CA THR 199 A_2 1 ATOM 5970 C C THR 199 . . A_2 1 193.955 199.925 0.422 1 39.75 . C THR 199 A_2 1 ATOM 5971 O O THR 199 . . A_2 1 194.002 198.926 -0.295 1 39.48 . O THR 199 A_2 1 ATOM 5972 C CB THR 199 . . A_2 1 195.45 201.736 -0.464 1 40.1 . CB THR 199 A_2 1 ATOM 5973 O OG1 THR 199 . . A_2 1 196.66 202.47 -0.235 1 41.07 . OG1 THR 199 A_2 1 ATOM 5974 C CG2 THR 199 . . A_2 1 194.29 202.719 -0.582 1 40.23 . CG2 THR 199 A_2 1 ATOM 5975 H H THR 199 . . A_2 1 196.53 199.139 0.178 1 39.47 . H THR 199 A_2 1 ATOM 5976 H HA THR 199 . . A_2 1 195.077 201.306 1.63 1 39.81 . HA THR 199 A_2 1 ATOM 5977 H HB THR 199 . . A_2 1 195.541 201.177 -1.395 1 40.1 . HB THR 199 A_2 1 ATOM 5978 H HG1 THR 199 . . A_2 1 196.689 203.23 -0.82 1 41.07 . HG1 THR 199 A_2 1 ATOM 5979 H HG21 THR 199 . . A_2 1 194.476 203.404 -1.409 1 40.23 . HG21 THR 199 A_2 1 ATOM 5980 H HG22 THR 199 . . A_2 1 193.366 202.17 -0.765 1 40.23 . HG22 THR 199 A_2 1 ATOM 5981 H HG23 THR 199 . . A_2 1 194.198 203.285 0.345 1 40.23 . HG23 THR 199 A_2 1 ATOM 5982 N N CYS 200 . . A_2 1 192.829 200.336 0.992 1 39.89 . N CYS 200 A_2 1 ATOM 5983 C CA CYS 200 . . A_2 1 191.586 199.623 0.738 1 40.73 . CA CYS 200 A_2 1 ATOM 5984 C C CYS 200 . . A_2 1 190.779 200.478 -0.231 1 40.31 . C CYS 200 A_2 1 ATOM 5985 O O CYS 200 . . A_2 1 190.809 201.709 -0.156 1 40.33 . O CYS 200 A_2 1 ATOM 5986 C CB CYS 200 . . A_2 1 190.79 199.418 2.028 1 41.22 . CB CYS 200 A_2 1 ATOM 5987 S SG CYS 200 . . A_2 1 190.039 200.915 2.683 1 44.4 . SG CYS 200 A_2 1 ATOM 5988 H H CYS 200 . . A_2 1 192.835 201.142 1.601 1 39.89 . H CYS 200 A_2 1 ATOM 5989 H HA CYS 200 . . A_2 1 191.803 198.657 0.283 1 40.73 . HA CYS 200 A_2 1 ATOM 5990 H HB2 CYS 200 . . A_2 1 189.996 198.698 1.828 1 41.22 . HB2 CYS 200 A_2 1 ATOM 5991 H HB3 CYS 200 . . A_2 1 191.455 199.002 2.785 1 41.22 . HB3 CYS 200 A_2 1 ATOM 5992 H HG CYS 200 . . A_2 1 190.956 201.885 2.741 1 44.4 . HG CYS 200 A_2 1 ATOM 5993 N N ASN 201 . . A_2 1 190.069 199.829 -1.146 1 39.76 . N ASN 201 A_2 1 ATOM 5994 C CA ASN 201 . . A_2 1 189.26 200.551 -2.113 1 38.92 . CA ASN 201 A_2 1 ATOM 5995 C C ASN 201 . . A_2 1 187.803 200.186 -1.853 1 38.45 . C ASN 201 A_2 1 ATOM 5996 O O ASN 201 . . A_2 1 187.426 199.014 -1.911 1 38.26 . O ASN 201 A_2 1 ATOM 5997 C CB ASN 201 . . A_2 1 189.67 200.163 -3.534 1 39.17 . CB ASN 201 A_2 1 ATOM 5998 C CG ASN 201 . . A_2 1 191.17 199.997 -3.682 1 39.57 . CG ASN 201 A_2 1 ATOM 5999 O OD1 ASN 201 . . A_2 1 191.718 198.933 -3.4 1 39.6 . OD1 ASN 201 A_2 1 ATOM 6000 N ND2 ASN 201 . . A_2 1 191.847 201.061 -4.098 1 40.33 . ND2 ASN 201 A_2 1 ATOM 6001 H H ASN 201 . . A_2 1 190.092 198.82 -1.17 1 39.76 . H ASN 201 A_2 1 ATOM 6002 H HA ASN 201 . . A_2 1 189.397 201.623 -1.974 1 38.92 . HA ASN 201 A_2 1 ATOM 6003 H HB2 ASN 201 . . A_2 1 189.187 199.22 -3.792 1 39.17 . HB2 ASN 201 A_2 1 ATOM 6004 H HB3 ASN 201 . . A_2 1 189.33 200.935 -4.224 1 39.17 . HB3 ASN 201 A_2 1 ATOM 6005 H HD21 ASN 201 . . A_2 1 191.359 201.92 -4.309 1 40.33 . HD21 ASN 201 A_2 1 ATOM 6006 H HD22 ASN 201 . . A_2 1 192.85 201.012 -4.204 1 40.33 . HD22 ASN 201 A_2 1 ATOM 6007 N N VAL 202 . . A_2 1 186.991 201.191 -1.554 1 37.92 . N VAL 202 A_2 1 ATOM 6008 C CA VAL 202 . . A_2 1 185.587 200.97 -1.26 1 37.71 . CA VAL 202 A_2 1 ATOM 6009 C C VAL 202 . . A_2 1 184.678 201.542 -2.337 1 38.02 . C VAL 202 A_2 1 ATOM 6010 O O VAL 202 . . A_2 1 184.641 202.753 -2.562 1 38.39 . O VAL 202 A_2 1 ATOM 6011 C CB VAL 202 . . A_2 1 185.206 201.589 0.102 1 37.48 . CB VAL 202 A_2 1 ATOM 6012 C CG1 VAL 202 . . A_2 1 183.745 201.318 0.41 1 37.48 . CG1 VAL 202 A_2 1 ATOM 6013 C CG2 VAL 202 . . A_2 1 186.102 201.021 1.199 1 37.03 . CG2 VAL 202 A_2 1 ATOM 6014 H H VAL 202 . . A_2 1 187.358 202.132 -1.53 1 37.92 . H VAL 202 A_2 1 ATOM 6015 H HA VAL 202 . . A_2 1 185.416 199.895 -1.205 1 37.71 . HA VAL 202 A_2 1 ATOM 6016 H HB VAL 202 . . A_2 1 185.358 202.667 0.05 1 37.48 . HB VAL 202 A_2 1 ATOM 6017 H HG11 VAL 202 . . A_2 1 183.488 201.759 1.373 1 37.48 . HG11 VAL 202 A_2 1 ATOM 6018 H HG12 VAL 202 . . A_2 1 183.575 200.242 0.447 1 37.48 . HG12 VAL 202 A_2 1 ATOM 6019 H HG13 VAL 202 . . A_2 1 183.122 201.758 -0.369 1 37.48 . HG13 VAL 202 A_2 1 ATOM 6020 H HG21 VAL 202 . . A_2 1 185.828 201.462 2.157 1 37.03 . HG21 VAL 202 A_2 1 ATOM 6021 H HG22 VAL 202 . . A_2 1 187.143 201.256 0.976 1 37.03 . HG22 VAL 202 A_2 1 ATOM 6022 H HG23 VAL 202 . . A_2 1 185.976 199.939 1.247 1 37.03 . HG23 VAL 202 A_2 1 ATOM 6023 N N ALA 203 . . A_2 1 183.94 200.658 -2.997 1 37.78 . N ALA 203 A_2 1 ATOM 6024 C CA ALA 203 . . A_2 1 183.021 201.057 -4.05 1 37.45 . CA ALA 203 A_2 1 ATOM 6025 C C ALA 203 . . A_2 1 181.589 200.91 -3.562 1 37.37 . C ALA 203 A_2 1 ATOM 6026 O O ALA 203 . . A_2 1 181.226 199.892 -2.973 1 36.96 . O ALA 203 A_2 1 ATOM 6027 C CB ALA 203 . . A_2 1 183.239 200.193 -5.283 1 37.65 . CB ALA 203 A_2 1 ATOM 6028 H H ALA 203 . . A_2 1 184.019 199.679 -2.761 1 37.78 . H ALA 203 A_2 1 ATOM 6029 H HA ALA 203 . . A_2 1 183.205 202.1 -4.308 1 37.45 . HA ALA 203 A_2 1 ATOM 6030 H HB1 ALA 203 . . A_2 1 182.547 200.498 -6.068 1 37.65 . HB1 ALA 203 A_2 1 ATOM 6031 H HB2 ALA 203 . . A_2 1 183.063 199.148 -5.03 1 37.65 . HB2 ALA 203 A_2 1 ATOM 6032 H HB3 ALA 203 . . A_2 1 184.263 200.314 -5.635 1 37.65 . HB3 ALA 203 A_2 1 ATOM 6033 N N HIS 204 . . A_2 1 180.781 201.936 -3.795 1 37.25 . N HIS 204 A_2 1 ATOM 6034 C CA HIS 204 . . A_2 1 179.384 201.899 -3.402 1 37.47 . CA HIS 204 A_2 1 ATOM 6035 C C HIS 204 . . A_2 1 178.591 202.168 -4.669 1 38.07 . C HIS 204 A_2 1 ATOM 6036 O O HIS 204 . . A_2 1 178.385 203.32 -5.052 1 37.85 . O HIS 204 A_2 1 ATOM 6037 C CB HIS 204 . . A_2 1 179.067 202.972 -2.364 1 37 . CB HIS 204 A_2 1 ATOM 6038 C CG HIS 204 . . A_2 1 177.677 202.881 -1.82 1 36.6 . CG HIS 204 A_2 1 ATOM 6039 N ND1 HIS 204 . . A_2 1 176.845 203.976 -1.713 1 36.39 . ND1 HIS 204 A_2 1 ATOM 6040 C CD2 HIS 204 . . A_2 1 176.979 201.831 -1.325 1 36.57 . CD2 HIS 204 A_2 1 ATOM 6041 C CE1 HIS 204 . . A_2 1 175.697 203.603 -1.177 1 36.72 . CE1 HIS 204 A_2 1 ATOM 6042 N NE2 HIS 204 . . A_2 1 175.752 202.305 -0.932 1 36.31 . NE2 HIS 204 A_2 1 ATOM 6043 H H HIS 204 . . A_2 1 181.145 202.759 -4.255 1 37.25 . H HIS 204 A_2 1 ATOM 6044 H HA HIS 204 . . A_2 1 179.134 200.914 -3.008 1 37.47 . HA HIS 204 A_2 1 ATOM 6045 H HB2 HIS 204 . . A_2 1 179.192 203.95 -2.829 1 37 . HB2 HIS 204 A_2 1 ATOM 6046 H HB3 HIS 204 . . A_2 1 179.774 202.882 -1.539 1 37 . HB3 HIS 204 A_2 1 ATOM 6047 H HD2 HIS 204 . . A_2 1 177.324 200.81 -1.253 1 36.57 . HD2 HIS 204 A_2 1 ATOM 6048 H HE1 HIS 204 . . A_2 1 174.856 204.249 -0.973 1 36.72 . HE1 HIS 204 A_2 1 ATOM 6049 H HE2 HIS 204 . . A_2 1 175.012 201.752 -0.523 1 36.31 . HE2 HIS 204 A_2 1 ATOM 6050 N N PRO 205 . . A_2 1 178.131 201.099 -5.335 1 38.74 . N PRO 205 A_2 1 ATOM 6051 C CA PRO 205 . . A_2 1 177.357 201.171 -6.576 1 39.33 . CA PRO 205 A_2 1 ATOM 6052 C C PRO 205 . . A_2 1 176.171 202.132 -6.552 1 39.8 . C PRO 205 A_2 1 ATOM 6053 O O PRO 205 . . A_2 1 176.019 202.958 -7.448 1 39.81 . O PRO 205 A_2 1 ATOM 6054 C CB PRO 205 . . A_2 1 176.929 199.717 -6.783 1 39.25 . CB PRO 205 A_2 1 ATOM 6055 C CG PRO 205 . . A_2 1 178.119 198.969 -6.238 1 39.53 . CG PRO 205 A_2 1 ATOM 6056 C CD PRO 205 . . A_2 1 178.276 199.693 -4.917 1 38.8 . CD PRO 205 A_2 1 ATOM 6057 H HA PRO 205 . . A_2 1 178.024 201.459 -7.389 1 39.33 . HA PRO 205 A_2 1 ATOM 6058 H HB2 PRO 205 . . A_2 1 176.023 199.486 -6.222 1 39.25 . HB2 PRO 205 A_2 1 ATOM 6059 H HB3 PRO 205 . . A_2 1 176.791 199.503 -7.843 1 39.25 . HB3 PRO 205 A_2 1 ATOM 6060 H HG2 PRO 205 . . A_2 1 177.906 197.909 -6.099 1 39.53 . HG2 PRO 205 A_2 1 ATOM 6061 H HG3 PRO 205 . . A_2 1 178.995 199.113 -6.87 1 39.53 . HG3 PRO 205 A_2 1 ATOM 6062 H HD2 PRO 205 . . A_2 1 179.255 199.508 -4.475 1 38.8 . HD2 PRO 205 A_2 1 ATOM 6063 H HD3 PRO 205 . . A_2 1 177.481 199.412 -4.226 1 38.8 . HD3 PRO 205 A_2 1 ATOM 6064 N N ALA 206 . . A_2 1 175.338 202.021 -5.523 1 40.67 . N ALA 206 A_2 1 ATOM 6065 C CA ALA 206 . . A_2 1 174.149 202.856 -5.391 1 41.84 . CA ALA 206 A_2 1 ATOM 6066 C C ALA 206 . . A_2 1 174.401 204.362 -5.466 1 42.8 . C ALA 206 A_2 1 ATOM 6067 O O ALA 206 . . A_2 1 173.552 205.107 -5.959 1 42.89 . O ALA 206 A_2 1 ATOM 6068 C CB ALA 206 . . A_2 1 173.427 202.521 -4.097 1 42.05 . CB ALA 206 A_2 1 ATOM 6069 H H ALA 206 . . A_2 1 175.535 201.335 -4.808 1 40.67 . H ALA 206 A_2 1 ATOM 6070 H HA ALA 206 . . A_2 1 173.479 202.598 -6.212 1 41.84 . HA ALA 206 A_2 1 ATOM 6071 H HB1 ALA 206 . . A_2 1 172.632 203.246 -3.926 1 42.05 . HB1 ALA 206 A_2 1 ATOM 6072 H HB2 ALA 206 . . A_2 1 172.998 201.522 -4.169 1 42.05 . HB2 ALA 206 A_2 1 ATOM 6073 H HB3 ALA 206 . . A_2 1 174.134 202.554 -3.268 1 42.05 . HB3 ALA 206 A_2 1 ATOM 6074 N N SER 207 . . A_2 1 175.555 204.81 -4.979 1 43.58 . N SER 207 A_2 1 ATOM 6075 C CA SER 207 . . A_2 1 175.881 206.232 -4.995 1 44.44 . CA SER 207 A_2 1 ATOM 6076 C C SER 207 . . A_2 1 176.897 206.571 -6.077 1 45.47 . C SER 207 A_2 1 ATOM 6077 O O SER 207 . . A_2 1 177.319 207.723 -6.202 1 46.19 . O SER 207 A_2 1 ATOM 6078 C CB SER 207 . . A_2 1 176.43 206.666 -3.633 1 44.2 . CB SER 207 A_2 1 ATOM 6079 O OG SER 207 . . A_2 1 177.643 205.992 -3.339 1 43.69 . OG SER 207 A_2 1 ATOM 6080 H H SER 207 . . A_2 1 176.218 204.154 -4.591 1 43.58 . H SER 207 A_2 1 ATOM 6081 H HA SER 207 . . A_2 1 174.967 206.793 -5.193 1 44.44 . HA SER 207 A_2 1 ATOM 6082 H HB2 SER 207 . . A_2 1 176.613 207.74 -3.648 1 44.2 . HB2 SER 207 A_2 1 ATOM 6083 H HB3 SER 207 . . A_2 1 175.696 206.438 -2.86 1 44.2 . HB3 SER 207 A_2 1 ATOM 6084 H HG SER 207 . . A_2 1 178.386 206.536 -3.61 1 43.69 . HG SER 207 A_2 1 ATOM 6085 N N SER 208 . . A_2 1 177.291 205.565 -6.853 1 46.15 . N SER 208 A_2 1 ATOM 6086 C CA SER 208 . . A_2 1 178.265 205.748 -7.924 1 46.88 . CA SER 208 A_2 1 ATOM 6087 C C SER 208 . . A_2 1 179.575 206.313 -7.384 1 47.33 . C SER 208 A_2 1 ATOM 6088 O O SER 208 . . A_2 1 180.231 207.119 -8.043 1 47.37 . O SER 208 A_2 1 ATOM 6089 C CB SER 208 . . A_2 1 177.708 206.688 -8.996 1 47.07 . CB SER 208 A_2 1 ATOM 6090 O OG SER 208 . . A_2 1 176.522 206.163 -9.568 1 47.91 . OG SER 208 A_2 1 ATOM 6091 H H SER 208 . . A_2 1 176.904 204.645 -6.696 1 46.15 . H SER 208 A_2 1 ATOM 6092 H HA SER 208 . . A_2 1 178.466 204.779 -8.381 1 46.88 . HA SER 208 A_2 1 ATOM 6093 H HB2 SER 208 . . A_2 1 178.455 206.816 -9.78 1 47.07 . HB2 SER 208 A_2 1 ATOM 6094 H HB3 SER 208 . . A_2 1 177.491 207.657 -8.546 1 47.07 . HB3 SER 208 A_2 1 ATOM 6095 H HG SER 208 . . A_2 1 176.193 206.769 -10.236 1 47.91 . HG SER 208 A_2 1 ATOM 6096 N N THR 209 . . A_2 1 179.961 205.878 -6.191 1 47.67 . N THR 209 A_2 1 ATOM 6097 C CA THR 209 . . A_2 1 181.19 206.363 -5.582 1 48.15 . CA THR 209 A_2 1 ATOM 6098 C C THR 209 . . A_2 1 182.194 205.26 -5.286 1 48.38 . C THR 209 A_2 1 ATOM 6099 O O THR 209 . . A_2 1 181.828 204.108 -5.047 1 48.63 . O THR 209 A_2 1 ATOM 6100 C CB THR 209 . . A_2 1 180.899 207.102 -4.26 1 48.34 . CB THR 209 A_2 1 ATOM 6101 O OG1 THR 209 . . A_2 1 180.315 206.192 -3.318 1 48.5 . OG1 THR 209 A_2 1 ATOM 6102 C CG2 THR 209 . . A_2 1 179.938 208.257 -4.498 1 48.25 . CG2 THR 209 A_2 1 ATOM 6103 H H THR 209 . . A_2 1 179.394 205.202 -5.7 1 47.67 . H THR 209 A_2 1 ATOM 6104 H HA THR 209 . . A_2 1 181.654 207.069 -6.27 1 48.15 . HA THR 209 A_2 1 ATOM 6105 H HB THR 209 . . A_2 1 181.833 207.49 -3.853 1 48.34 . HB THR 209 A_2 1 ATOM 6106 H HG1 THR 209 . . A_2 1 180.55 206.46 -2.427 1 48.5 . HG1 THR 209 A_2 1 ATOM 6107 H HG21 THR 209 . . A_2 1 179.743 208.768 -3.555 1 48.25 . HG21 THR 209 A_2 1 ATOM 6108 H HG22 THR 209 . . A_2 1 180.381 208.958 -5.206 1 48.25 . HG22 THR 209 A_2 1 ATOM 6109 H HG23 THR 209 . . A_2 1 179.002 207.873 -4.904 1 48.25 . HG23 THR 209 A_2 1 ATOM 6110 N N LYS 210 . . A_2 1 183.468 205.627 -5.312 1 48.42 . N LYS 210 A_2 1 ATOM 6111 C CA LYS 210 . . A_2 1 184.547 204.699 -5.016 1 48.51 . CA LYS 210 A_2 1 ATOM 6112 C C LYS 210 . . A_2 1 185.684 205.524 -4.434 1 48.59 . C LYS 210 A_2 1 ATOM 6113 O O LYS 210 . . A_2 1 186.218 206.412 -5.095 1 48.6 . O LYS 210 A_2 1 ATOM 6114 C CB LYS 210 . . A_2 1 185.013 203.968 -6.278 1 48.27 . CB LYS 210 A_2 1 ATOM 6115 C CG LYS 210 . . A_2 1 186.044 202.882 -5.985 1 48.43 . CG LYS 210 A_2 1 ATOM 6116 C CD LYS 210 . . A_2 1 186.416 202.089 -7.223 1 48.14 . CD LYS 210 A_2 1 ATOM 6117 C CE LYS 210 . . A_2 1 187.382 200.964 -6.876 1 48.26 . CE LYS 210 A_2 1 ATOM 6118 N NZ LYS 210 . . A_2 1 187.753 200.153 -8.072 1 48.29 . NZ LYS 210 A_2 1 ATOM 6119 H H LYS 210 . . A_2 1 183.696 206.583 -5.545 1 48.42 . H LYS 210 A_2 1 ATOM 6120 H HA LYS 210 . . A_2 1 184.21 203.972 -4.277 1 48.51 . HA LYS 210 A_2 1 ATOM 6121 H HB2 LYS 210 . . A_2 1 184.147 203.507 -6.753 1 48.27 . HB2 LYS 210 A_2 1 ATOM 6122 H HB3 LYS 210 . . A_2 1 185.449 204.693 -6.965 1 48.27 . HB3 LYS 210 A_2 1 ATOM 6123 H HG2 LYS 210 . . A_2 1 186.943 203.352 -5.587 1 48.43 . HG2 LYS 210 A_2 1 ATOM 6124 H HG3 LYS 210 . . A_2 1 185.639 202.201 -5.236 1 48.43 . HG3 LYS 210 A_2 1 ATOM 6125 H HD2 LYS 210 . . A_2 1 186.888 202.755 -7.945 1 48.14 . HD2 LYS 210 A_2 1 ATOM 6126 H HD3 LYS 210 . . A_2 1 185.513 201.665 -7.663 1 48.14 . HD3 LYS 210 A_2 1 ATOM 6127 H HE2 LYS 210 . . A_2 1 188.287 201.397 -6.451 1 48.26 . HE2 LYS 210 A_2 1 ATOM 6128 H HE3 LYS 210 . . A_2 1 186.918 200.313 -6.135 1 48.26 . HE3 LYS 210 A_2 1 ATOM 6129 H HZ1 LYS 210 . . A_2 1 188.352 199.39 -7.79 1 48.29 . HZ1 LYS 210 A_2 1 ATOM 6130 H HZ2 LYS 210 . . A_2 1 186.916 199.783 -8.5 1 48.29 . HZ2 LYS 210 A_2 1 ATOM 6131 H HZ3 LYS 210 . . A_2 1 188.242 200.736 -8.736 1 48.29 . HZ3 LYS 210 A_2 1 ATOM 6132 N N VAL 211 . . A_2 1 186.04 205.232 -3.19 1 48.57 . N VAL 211 A_2 1 ATOM 6133 C CA VAL 211 . . A_2 1 187.095 205.968 -2.513 1 48.75 . CA VAL 211 A_2 1 ATOM 6134 C C VAL 211 . . A_2 1 188.216 205.061 -2.032 1 48.96 . C VAL 211 A_2 1 ATOM 6135 O O VAL 211 . . A_2 1 188.018 203.861 -1.828 1 48.86 . O VAL 211 A_2 1 ATOM 6136 C CB VAL 211 . . A_2 1 186.52 206.739 -1.307 1 48.9 . CB VAL 211 A_2 1 ATOM 6137 C CG1 VAL 211 . . A_2 1 185.448 207.709 -1.779 1 48.78 . CG1 VAL 211 A_2 1 ATOM 6138 C CG2 VAL 211 . . A_2 1 185.931 205.767 -0.297 1 48.69 . CG2 VAL 211 A_2 1 ATOM 6139 H H VAL 211 . . A_2 1 185.568 204.483 -2.703 1 48.57 . H VAL 211 A_2 1 ATOM 6140 H HA VAL 211 . . A_2 1 187.514 206.69 -3.214 1 48.75 . HA VAL 211 A_2 1 ATOM 6141 H HB VAL 211 . . A_2 1 187.323 207.302 -0.831 1 48.9 . HB VAL 211 A_2 1 ATOM 6142 H HG11 VAL 211 . . A_2 1 185.877 208.402 -2.502 1 48.78 . HG11 VAL 211 A_2 1 ATOM 6143 H HG12 VAL 211 . . A_2 1 185.062 208.267 -0.926 1 48.78 . HG12 VAL 211 A_2 1 ATOM 6144 H HG13 VAL 211 . . A_2 1 184.635 207.153 -2.247 1 48.78 . HG13 VAL 211 A_2 1 ATOM 6145 H HG21 VAL 211 . . A_2 1 186.705 205.075 0.036 1 48.69 . HG21 VAL 211 A_2 1 ATOM 6146 H HG22 VAL 211 . . A_2 1 185.12 205.207 -0.762 1 48.69 . HG22 VAL 211 A_2 1 ATOM 6147 H HG23 VAL 211 . . A_2 1 185.546 206.321 0.559 1 48.69 . HG23 VAL 211 A_2 1 ATOM 6148 N N ASP 212 . . A_2 1 189.399 205.641 -1.86 1 49.15 . N ASP 212 A_2 1 ATOM 6149 C CA ASP 212 . . A_2 1 190.551 204.888 -1.392 1 49.23 . CA ASP 212 A_2 1 ATOM 6150 C C ASP 212 . . A_2 1 191.027 205.446 -0.066 1 48.94 . C ASP 212 A_2 1 ATOM 6151 O O ASP 212 . . A_2 1 190.927 206.647 0.19 1 49 . O ASP 212 A_2 1 ATOM 6152 C CB ASP 212 . . A_2 1 191.71 204.968 -2.388 1 50.27 . CB ASP 212 A_2 1 ATOM 6153 C CG ASP 212 . . A_2 1 191.334 204.477 -3.765 1 51.29 . CG ASP 212 A_2 1 ATOM 6154 O OD1 ASP 212 . . A_2 1 190.793 203.354 -3.877 1 51.71 . OD1 ASP 212 A_2 1 ATOM 6155 O OD2 ASP 212 . . A_2 1 191.594 205.212 -4.74 1 51.99 . OD2 ASP 212 A_2 1 ATOM 6156 H H ASP 212 . . A_2 1 189.5 206.626 -2.059 1 49.15 . H ASP 212 A_2 1 ATOM 6157 H HA ASP 212 . . A_2 1 190.266 203.844 -1.259 1 49.23 . HA ASP 212 A_2 1 ATOM 6158 H HB2 ASP 212 . . A_2 1 192.032 206.007 -2.465 1 50.27 . HB2 ASP 212 A_2 1 ATOM 6159 H HB3 ASP 212 . . A_2 1 192.539 204.368 -2.014 1 50.27 . HB3 ASP 212 A_2 1 ATOM 6160 N N LYS 213 . . A_2 1 191.544 204.568 0.781 1 48.3 . N LYS 213 A_2 1 ATOM 6161 C CA LYS 213 . . A_2 1 192.061 204.995 2.064 1 47.72 . CA LYS 213 A_2 1 ATOM 6162 C C LYS 213 . . A_2 1 193.336 204.234 2.364 1 47.15 . C LYS 213 A_2 1 ATOM 6163 O O LYS 213 . . A_2 1 193.318 203.025 2.587 1 46.47 . O LYS 213 A_2 1 ATOM 6164 C CB LYS 213 . . A_2 1 191.029 204.773 3.171 1 48.49 . CB LYS 213 A_2 1 ATOM 6165 C CG LYS 213 . . A_2 1 191.526 205.162 4.562 1 49.42 . CG LYS 213 A_2 1 ATOM 6166 C CD LYS 213 . . A_2 1 192.087 206.586 4.593 1 50.58 . CD LYS 213 A_2 1 ATOM 6167 C CE LYS 213 . . A_2 1 191.04 207.629 4.225 1 51.26 . CE LYS 213 A_2 1 ATOM 6168 N NZ LYS 213 . . A_2 1 189.904 207.635 5.191 1 52.45 . NZ LYS 213 A_2 1 ATOM 6169 H H LYS 213 . . A_2 1 191.578 203.591 0.529 1 48.3 . H LYS 213 A_2 1 ATOM 6170 H HA LYS 213 . . A_2 1 192.293 206.059 2.011 1 47.72 . HA LYS 213 A_2 1 ATOM 6171 H HB2 LYS 213 . . A_2 1 190.146 205.369 2.942 1 48.49 . HB2 LYS 213 A_2 1 ATOM 6172 H HB3 LYS 213 . . A_2 1 190.748 203.72 3.181 1 48.49 . HB3 LYS 213 A_2 1 ATOM 6173 H HG2 LYS 213 . . A_2 1 192.311 204.468 4.862 1 49.42 . HG2 LYS 213 A_2 1 ATOM 6174 H HG3 LYS 213 . . A_2 1 190.699 205.09 5.268 1 49.42 . HG3 LYS 213 A_2 1 ATOM 6175 H HD2 LYS 213 . . A_2 1 192.453 206.796 5.598 1 50.58 . HD2 LYS 213 A_2 1 ATOM 6176 H HD3 LYS 213 . . A_2 1 192.918 206.655 3.891 1 50.58 . HD3 LYS 213 A_2 1 ATOM 6177 H HE2 LYS 213 . . A_2 1 191.508 208.614 4.224 1 51.26 . HE2 LYS 213 A_2 1 ATOM 6178 H HE3 LYS 213 . . A_2 1 190.658 207.414 3.227 1 51.26 . HE3 LYS 213 A_2 1 ATOM 6179 H HZ1 LYS 213 . . A_2 1 189.033 207.714 4.686 1 52.45 . HZ1 LYS 213 A_2 1 ATOM 6180 H HZ2 LYS 213 . . A_2 1 189.909 206.776 5.722 1 52.45 . HZ2 LYS 213 A_2 1 ATOM 6181 H HZ3 LYS 213 . . A_2 1 190.001 208.42 5.82 1 52.45 . HZ3 LYS 213 A_2 1 ATOM 6182 N N LYS 214 . . A_2 1 194.45 204.957 2.342 1 46.45 . N LYS 214 A_2 1 ATOM 6183 C CA LYS 214 . . A_2 1 195.751 204.37 2.615 1 45.8 . CA LYS 214 A_2 1 ATOM 6184 C C LYS 214 . . A_2 1 195.843 204.132 4.119 1 44.97 . C LYS 214 A_2 1 ATOM 6185 O O LYS 214 . . A_2 1 195.427 204.976 4.911 1 44.67 . O LYS 214 A_2 1 ATOM 6186 C CB LYS 214 . . A_2 1 196.853 205.328 2.157 1 46.24 . CB LYS 214 A_2 1 ATOM 6187 C CG LYS 214 . . A_2 1 198.257 204.773 2.277 1 46.87 . CG LYS 214 A_2 1 ATOM 6188 C CD LYS 214 . . A_2 1 199.286 205.823 1.885 1 47.29 . CD LYS 214 A_2 1 ATOM 6189 C CE LYS 214 . . A_2 1 200.696 205.282 2.022 1 47.44 . CE LYS 214 A_2 1 ATOM 6190 N NZ LYS 214 . . A_2 1 201.71 206.332 1.754 1 47.94 . NZ LYS 214 A_2 1 ATOM 6191 H H LYS 214 . . A_2 1 194.391 205.943 2.13 1 46.45 . H LYS 214 A_2 1 ATOM 6192 H HA LYS 214 . . A_2 1 195.845 203.422 2.086 1 45.8 . HA LYS 214 A_2 1 ATOM 6193 H HB2 LYS 214 . . A_2 1 196.791 206.232 2.763 1 46.24 . HB2 LYS 214 A_2 1 ATOM 6194 H HB3 LYS 214 . . A_2 1 196.672 205.594 1.116 1 46.24 . HB3 LYS 214 A_2 1 ATOM 6195 H HG2 LYS 214 . . A_2 1 198.434 204.467 3.308 1 46.87 . HG2 LYS 214 A_2 1 ATOM 6196 H HG3 LYS 214 . . A_2 1 198.359 203.908 1.622 1 46.87 . HG3 LYS 214 A_2 1 ATOM 6197 H HD2 LYS 214 . . A_2 1 199.117 206.118 0.849 1 47.29 . HD2 LYS 214 A_2 1 ATOM 6198 H HD3 LYS 214 . . A_2 1 199.172 206.695 2.529 1 47.29 . HD3 LYS 214 A_2 1 ATOM 6199 H HE2 LYS 214 . . A_2 1 200.834 204.907 3.036 1 47.44 . HE2 LYS 214 A_2 1 ATOM 6200 H HE3 LYS 214 . . A_2 1 200.835 204.463 1.316 1 47.44 . HE3 LYS 214 A_2 1 ATOM 6201 H HZ1 LYS 214 . . A_2 1 202.492 206.213 2.382 1 47.94 . HZ1 LYS 214 A_2 1 ATOM 6202 H HZ2 LYS 214 . . A_2 1 201.298 207.243 1.899 1 47.94 . HZ2 LYS 214 A_2 1 ATOM 6203 H HZ3 LYS 214 . . A_2 1 202.03 206.255 0.799 1 47.94 . HZ3 LYS 214 A_2 1 ATOM 6204 N N ILE 215 . . A_2 1 196.373 202.978 4.507 1 44.29 . N ILE 215 A_2 1 ATOM 6205 C CA ILE 215 . . A_2 1 196.502 202.645 5.921 1 43.8 . CA ILE 215 A_2 1 ATOM 6206 C C ILE 215 . . A_2 1 197.94 202.875 6.371 1 44.05 . C ILE 215 A_2 1 ATOM 6207 O O ILE 215 . . A_2 1 198.848 202.142 5.981 1 43.95 . O ILE 215 A_2 1 ATOM 6208 C CB ILE 215 . . A_2 1 196.138 201.164 6.192 1 43.3 . CB ILE 215 A_2 1 ATOM 6209 C CG1 ILE 215 . . A_2 1 194.767 200.83 5.587 1 42.3 . CG1 ILE 215 A_2 1 ATOM 6210 C CG2 ILE 215 . . A_2 1 196.15 200.897 7.69 1 42.71 . CG2 ILE 215 A_2 1 ATOM 6211 C CD1 ILE 215 . . A_2 1 193.621 201.659 6.113 1 42.03 . CD1 ILE 215 A_2 1 ATOM 6212 H H ILE 215 . . A_2 1 196.692 202.32 3.811 1 44.29 . H ILE 215 A_2 1 ATOM 6213 H HA ILE 215 . . A_2 1 195.839 203.287 6.501 1 43.8 . HA ILE 215 A_2 1 ATOM 6214 H HB ILE 215 . . A_2 1 196.889 200.53 5.721 1 43.3 . HB ILE 215 A_2 1 ATOM 6215 H HG12 ILE 215 . . A_2 1 194.827 200.981 4.509 1 42.3 . HG12 ILE 215 A_2 1 ATOM 6216 H HG13 ILE 215 . . A_2 1 194.551 199.779 5.778 1 42.3 . HG13 ILE 215 A_2 1 ATOM 6217 H HG21 ILE 215 . . A_2 1 195.893 199.854 7.876 1 42.71 . HG21 ILE 215 A_2 1 ATOM 6218 H HG22 ILE 215 . . A_2 1 195.421 201.543 8.18 1 42.71 . HG22 ILE 215 A_2 1 ATOM 6219 H HG23 ILE 215 . . A_2 1 197.144 201.103 8.088 1 42.71 . HG23 ILE 215 A_2 1 ATOM 6220 H HD11 ILE 215 . . A_2 1 192.695 201.35 5.627 1 42.03 . HD11 ILE 215 A_2 1 ATOM 6221 H HD12 ILE 215 . . A_2 1 193.808 202.712 5.902 1 42.03 . HD12 ILE 215 A_2 1 ATOM 6222 H HD13 ILE 215 . . A_2 1 193.532 201.514 7.19 1 42.03 . HD13 ILE 215 A_2 1 ATOM 6223 N N VAL 216 . . A_2 1 198.144 203.897 7.193 1 44.56 . N VAL 216 A_2 1 ATOM 6224 C CA VAL 216 . . A_2 1 199.477 204.216 7.689 1 45.29 . CA VAL 216 A_2 1 ATOM 6225 C C VAL 216 . . A_2 1 199.517 204.108 9.211 1 46.01 . C VAL 216 A_2 1 ATOM 6226 O O VAL 216 . . A_2 1 198.496 204.262 9.88 1 45.55 . O VAL 216 A_2 1 ATOM 6227 C CB VAL 216 . . A_2 1 199.896 205.646 7.268 1 45.07 . CB VAL 216 A_2 1 ATOM 6228 C CG1 VAL 216 . . A_2 1 199.904 205.761 5.749 1 44.74 . CG1 VAL 216 A_2 1 ATOM 6229 C CG2 VAL 216 . . A_2 1 198.941 206.667 7.866 1 44.85 . CG2 VAL 216 A_2 1 ATOM 6230 H H VAL 216 . . A_2 1 197.36 204.465 7.481 1 44.56 . H VAL 216 A_2 1 ATOM 6231 H HA VAL 216 . . A_2 1 200.187 203.504 7.268 1 45.29 . HA VAL 216 A_2 1 ATOM 6232 H HB VAL 216 . . A_2 1 200.901 205.843 7.641 1 45.07 . HB VAL 216 A_2 1 ATOM 6233 H HG11 VAL 216 . . A_2 1 200.591 205.025 5.332 1 44.74 . HG11 VAL 216 A_2 1 ATOM 6234 H HG12 VAL 216 . . A_2 1 200.226 206.762 5.462 1 44.74 . HG12 VAL 216 A_2 1 ATOM 6235 H HG13 VAL 216 . . A_2 1 198.9 205.579 5.366 1 44.74 . HG13 VAL 216 A_2 1 ATOM 6236 H HG21 VAL 216 . . A_2 1 198.944 206.575 8.952 1 44.85 . HG21 VAL 216 A_2 1 ATOM 6237 H HG22 VAL 216 . . A_2 1 199.26 207.671 7.586 1 44.85 . HG22 VAL 216 A_2 1 ATOM 6238 H HG23 VAL 216 . . A_2 1 197.934 206.487 7.489 1 44.85 . HG23 VAL 216 A_2 1 ATOM 6239 N N PRO 217 . . A_2 1 200.701 203.828 9.779 1 47.08 . N PRO 217 A_2 1 ATOM 6240 C CA PRO 217 . . A_2 1 200.807 203.712 11.233 1 48.06 . CA PRO 217 A_2 1 ATOM 6241 C C PRO 217 . . A_2 1 200.377 204.999 11.933 1 48.77 . C PRO 217 A_2 1 ATOM 6242 O O PRO 217 . . A_2 1 200.541 206.091 11.397 1 48.96 . O PRO 217 A_2 1 ATOM 6243 C CB PRO 217 . . A_2 1 202.287 203.379 11.433 1 47.86 . CB PRO 217 A_2 1 ATOM 6244 C CG PRO 217 . . A_2 1 202.934 204.06 10.245 1 47.68 . CG PRO 217 A_2 1 ATOM 6245 C CD PRO 217 . . A_2 1 202.013 203.581 9.161 1 47.09 . CD PRO 217 A_2 1 ATOM 6246 H HA PRO 217 . . A_2 1 200.193 202.881 11.581 1 48.06 . HA PRO 217 A_2 1 ATOM 6247 H HB2 PRO 217 . . A_2 1 202.456 202.302 11.411 1 47.86 . HB2 PRO 217 A_2 1 ATOM 6248 H HB3 PRO 217 . . A_2 1 202.654 203.806 12.367 1 47.86 . HB3 PRO 217 A_2 1 ATOM 6249 H HG2 PRO 217 . . A_2 1 202.921 205.146 10.341 1 47.68 . HG2 PRO 217 A_2 1 ATOM 6250 H HG3 PRO 217 . . A_2 1 203.948 203.693 10.088 1 47.68 . HG3 PRO 217 A_2 1 ATOM 6251 H HD2 PRO 217 . . A_2 1 202.162 202.523 8.948 1 47.09 . HD2 PRO 217 A_2 1 ATOM 6252 H HD3 PRO 217 . . A_2 1 202.134 204.179 8.258 1 47.09 . HD3 PRO 217 A_2 1 ATOM 6253 N N ARG 218 . . A_2 1 199.808 204.861 13.124 1 49.9 . N ARG 218 A_2 1 ATOM 6254 C CA ARG 218 . . A_2 1 199.352 206.015 13.892 1 51.13 . CA ARG 218 A_2 1 ATOM 6255 C C ARG 218 . . A_2 1 200.521 206.943 14.221 1 51.95 . C ARG 218 A_2 1 ATOM 6256 O O ARG 218 . . A_2 1 201.661 206.493 14.346 1 51.73 . O ARG 218 A_2 1 ATOM 6257 C CB ARG 218 . . A_2 1 198.668 205.544 15.179 1 51.11 . CB ARG 218 A_2 1 ATOM 6258 C CG ARG 218 . . A_2 1 197.448 204.661 14.932 1 51.48 . CG ARG 218 A_2 1 ATOM 6259 C CD ARG 218 . . A_2 1 196.878 204.104 16.231 1 51.89 . CD ARG 218 A_2 1 ATOM 6260 N NE ARG 218 . . A_2 1 196.299 205.133 17.088 1 52.29 . NE ARG 218 A_2 1 ATOM 6261 C CZ ARG 218 . . A_2 1 195.199 205.819 16.794 1 52.61 . CZ ARG 218 A_2 1 ATOM 6262 N NH1 ARG 218 . . A_2 1 194.551 205.588 15.661 1 52.75 . NH1 ARG 218 A_2 1 ATOM 6263 N NH2 ARG 218 . . A_2 1 194.742 206.731 17.64 1 53.12 . NH2 ARG 218 A_2 1 ATOM 6264 H H ARG 218 . . A_2 1 199.688 203.935 13.508 1 49.9 . H ARG 218 A_2 1 ATOM 6265 H HA ARG 218 . . A_2 1 198.627 206.567 13.294 1 51.13 . HA ARG 218 A_2 1 ATOM 6266 H HB2 ARG 218 . . A_2 1 199.391 204.977 15.766 1 51.11 . HB2 ARG 218 A_2 1 ATOM 6267 H HB3 ARG 218 . . A_2 1 198.358 206.418 15.752 1 51.11 . HB3 ARG 218 A_2 1 ATOM 6268 H HG2 ARG 218 . . A_2 1 196.679 205.253 14.435 1 51.48 . HG2 ARG 218 A_2 1 ATOM 6269 H HG3 ARG 218 . . A_2 1 197.734 203.832 14.284 1 51.48 . HG3 ARG 218 A_2 1 ATOM 6270 H HD2 ARG 218 . . A_2 1 196.102 203.379 15.987 1 51.89 . HD2 ARG 218 A_2 1 ATOM 6271 H HD3 ARG 218 . . A_2 1 197.674 203.598 16.777 1 51.89 . HD3 ARG 218 A_2 1 ATOM 6272 H HE ARG 218 . . A_2 1 196.764 205.337 17.961 1 52.29 . HE ARG 218 A_2 1 ATOM 6273 H HH11 ARG 218 . . A_2 1 194.895 204.891 15.016 1 52.75 . HH11 ARG 218 A_2 1 ATOM 6274 H HH12 ARG 218 . . A_2 1 193.714 206.109 15.443 1 52.75 . HH12 ARG 218 A_2 1 ATOM 6275 H HH21 ARG 218 . . A_2 1 195.231 206.907 18.506 1 53.12 . HH21 ARG 218 A_2 1 ATOM 6276 H HH22 ARG 218 . . A_2 1 193.904 207.25 17.419 1 53.12 . HH22 ARG 218 A_2 1 ATOM 6277 N N ASP 219 . . A_2 1 200.22 208.235 14.351 1 52.98 . N ASP 219 A_2 1 ATOM 6278 C CA ASP 219 . . A_2 1 201.206 209.278 14.655 1 53.9 . CA ASP 219 A_2 1 ATOM 6279 C C ASP 219 . . A_2 1 202.206 208.924 15.757 1 54.38 . C ASP 219 A_2 1 ATOM 6280 O O ASP 219 . . A_2 1 202.086 209.507 16.855 1 54.89 . O ASP 219 A_2 1 ATOM 6281 C CB ASP 219 . . A_2 1 200.485 210.573 15.012 1 54.04 . CB ASP 219 A_2 1 ATOM 6282 O OXT ASP 219 . . A_2 1 203.093 208.071 15.521 1 55.01 . OXT ASP 219 A_2 1 ATOM 6283 H H ASP 219 . . A_2 1 199.256 208.512 14.233 1 52.98 . H ASP 219 A_2 1 ATOM 6284 H HA ASP 219 . . A_2 1 201.776 209.463 13.745 1 53.9 . HA ASP 219 A_2 1 ATOM 6285 N N GLN 1 . . A_3 1 187.92 124.067 -21.723 1 39.49 . N GLN 1 A_3 1 ATOM 6286 C CA GLN 1 . . A_3 1 189.152 124.721 -21.203 1 39.58 . CA GLN 1 A_3 1 ATOM 6287 C C GLN 1 . . A_3 1 188.859 126.107 -20.617 1 38.9 . C GLN 1 A_3 1 ATOM 6288 O O GLN 1 . . A_3 1 187.885 126.756 -21.003 1 38.85 . O GLN 1 A_3 1 ATOM 6289 C CB GLN 1 . . A_3 1 190.2 124.806 -22.321 1 40.39 . CB GLN 1 A_3 1 ATOM 6290 C CG GLN 1 . . A_3 1 189.79 125.557 -23.59 1 41.47 . CG GLN 1 A_3 1 ATOM 6291 C CD GLN 1 . . A_3 1 188.486 125.065 -24.199 1 42.85 . CD GLN 1 A_3 1 ATOM 6292 O OE1 GLN 1 . . A_3 1 188.155 123.883 -24.119 1 42.94 . OE1 GLN 1 A_3 1 ATOM 6293 N NE2 GLN 1 . . A_3 1 187.752 125.975 -24.849 1 43.86 . NE2 GLN 1 A_3 1 ATOM 6294 H HA GLN 1 . . A_3 1 189.557 124.096 -20.407 1 39.58 . HA GLN 1 A_3 1 ATOM 6295 H HB2 GLN 1 . . A_3 1 191.08 125.303 -21.912 1 40.39 . HB2 GLN 1 A_3 1 ATOM 6296 H HB3 GLN 1 . . A_3 1 190.482 123.791 -22.602 1 40.39 . HB3 GLN 1 A_3 1 ATOM 6297 H HG2 GLN 1 . . A_3 1 189.677 126.613 -23.343 1 41.47 . HG2 GLN 1 A_3 1 ATOM 6298 H HG3 GLN 1 . . A_3 1 190.583 125.453 -24.33 1 41.47 . HG3 GLN 1 A_3 1 ATOM 6299 H HE21 GLN 1 . . A_3 1 188.067 126.933 -24.903 1 43.86 . HE21 GLN 1 A_3 1 ATOM 6300 H HE22 GLN 1 . . A_3 1 186.883 125.704 -25.286 1 43.86 . HE22 GLN 1 A_3 1 ATOM 6301 H H1 GLN 1 . . A_3 1 188.154 123.495 -22.522 1 39.49 . H1 GLN 1 A_3 1 ATOM 6302 H H2 GLN 1 . . A_3 1 187.254 124.775 -21.999 1 39.49 . H2 GLN 1 A_3 1 ATOM 6303 H H3 GLN 1 . . A_3 1 187.516 123.488 -21.001 1 39.49 . H3 GLN 1 A_3 1 ATOM 6304 N N VAL 2 . . A_3 1 189.694 126.544 -19.674 1 38.13 . N VAL 2 A_3 1 ATOM 6305 C CA VAL 2 . . A_3 1 189.527 127.845 -19.023 1 37.35 . CA VAL 2 A_3 1 ATOM 6306 C C VAL 2 . . A_3 1 189.357 128.953 -20.064 1 36.57 . C VAL 2 A_3 1 ATOM 6307 O O VAL 2 . . A_3 1 190.273 129.237 -20.843 1 36.17 . O VAL 2 A_3 1 ATOM 6308 C CB VAL 2 . . A_3 1 190.741 128.183 -18.12 1 37.59 . CB VAL 2 A_3 1 ATOM 6309 C CG1 VAL 2 . . A_3 1 190.565 129.559 -17.501 1 38.07 . CG1 VAL 2 A_3 1 ATOM 6310 C CG2 VAL 2 . . A_3 1 190.882 127.136 -17.023 1 38.38 . CG2 VAL 2 A_3 1 ATOM 6311 H H VAL 2 . . A_3 1 190.469 125.957 -19.399 1 38.13 . H VAL 2 A_3 1 ATOM 6312 H HA VAL 2 . . A_3 1 188.631 127.811 -18.403 1 37.35 . HA VAL 2 A_3 1 ATOM 6313 H HB VAL 2 . . A_3 1 191.645 128.182 -18.728 1 37.59 . HB VAL 2 A_3 1 ATOM 6314 H HG11 VAL 2 . . A_3 1 190.465 130.303 -18.291 1 38.07 . HG11 VAL 2 A_3 1 ATOM 6315 H HG12 VAL 2 . . A_3 1 189.669 129.566 -16.88 1 38.07 . HG12 VAL 2 A_3 1 ATOM 6316 H HG13 VAL 2 . . A_3 1 191.434 129.795 -16.887 1 38.07 . HG13 VAL 2 A_3 1 ATOM 6317 H HG21 VAL 2 . . A_3 1 191.008 126.152 -17.474 1 38.38 . HG21 VAL 2 A_3 1 ATOM 6318 H HG22 VAL 2 . . A_3 1 189.987 127.139 -16.401 1 38.38 . HG22 VAL 2 A_3 1 ATOM 6319 H HG23 VAL 2 . . A_3 1 191.752 127.368 -16.409 1 38.38 . HG23 VAL 2 A_3 1 ATOM 6320 N N GLN 3 . . A_3 1 188.188 129.588 -20.07 1 35.31 . N GLN 3 A_3 1 ATOM 6321 C CA GLN 3 . . A_3 1 187.921 130.643 -21.045 1 33.96 . CA GLN 3 A_3 1 ATOM 6322 C C GLN 3 . . A_3 1 188.664 131.951 -20.755 1 32.75 . C GLN 3 A_3 1 ATOM 6323 O O GLN 3 . . A_3 1 189.095 132.63 -21.678 1 32.19 . O GLN 3 A_3 1 ATOM 6324 C CB GLN 3 . . A_3 1 186.416 130.905 -21.139 1 34.48 . CB GLN 3 A_3 1 ATOM 6325 C CG GLN 3 . . A_3 1 185.584 129.645 -21.326 1 35.73 . CG GLN 3 A_3 1 ATOM 6326 C CD GLN 3 . . A_3 1 184.117 129.931 -21.606 1 36.93 . CD GLN 3 A_3 1 ATOM 6327 O OE1 GLN 3 . . A_3 1 183.248 129.109 -21.302 1 38.35 . OE1 GLN 3 A_3 1 ATOM 6328 N NE2 GLN 3 . . A_3 1 183.834 131.085 -22.211 1 36.56 . NE2 GLN 3 A_3 1 ATOM 6329 H H GLN 3 . . A_3 1 187.479 129.339 -19.395 1 35.31 . H GLN 3 A_3 1 ATOM 6330 H HA GLN 3 . . A_3 1 188.254 130.284 -22.019 1 33.96 . HA GLN 3 A_3 1 ATOM 6331 H HB2 GLN 3 . . A_3 1 186.095 131.396 -20.22 1 34.48 . HB2 GLN 3 A_3 1 ATOM 6332 H HB3 GLN 3 . . A_3 1 186.229 131.576 -21.978 1 34.48 . HB3 GLN 3 A_3 1 ATOM 6333 H HG2 GLN 3 . . A_3 1 185.993 129.081 -22.165 1 35.73 . HG2 GLN 3 A_3 1 ATOM 6334 H HG3 GLN 3 . . A_3 1 185.658 129.037 -20.424 1 35.73 . HG3 GLN 3 A_3 1 ATOM 6335 H HE21 GLN 3 . . A_3 1 184.578 131.725 -22.451 1 36.56 . HE21 GLN 3 A_3 1 ATOM 6336 H HE22 GLN 3 . . A_3 1 182.876 131.319 -22.429 1 36.56 . HE22 GLN 3 A_3 1 ATOM 6337 N N LEU 4 . . A_3 1 188.815 132.299 -19.48 1 31.84 . N LEU 4 A_3 1 ATOM 6338 C CA LEU 4 . . A_3 1 189.503 133.532 -19.079 1 31.7 . CA LEU 4 A_3 1 ATOM 6339 C C LEU 4 . . A_3 1 190.598 133.262 -18.042 1 31.79 . C LEU 4 A_3 1 ATOM 6340 O O LEU 4 . . A_3 1 190.312 132.823 -16.93 1 31.56 . O LEU 4 A_3 1 ATOM 6341 C CB LEU 4 . . A_3 1 188.488 134.538 -18.503 1 31.34 . CB LEU 4 A_3 1 ATOM 6342 C CG LEU 4 . . A_3 1 187.645 135.442 -19.418 1 31.77 . CG LEU 4 A_3 1 ATOM 6343 C CD1 LEU 4 . . A_3 1 187.232 134.732 -20.677 1 32.06 . CD1 LEU 4 A_3 1 ATOM 6344 C CD2 LEU 4 . . A_3 1 186.421 135.941 -18.633 1 30.98 . CD2 LEU 4 A_3 1 ATOM 6345 H H LEU 4 . . A_3 1 188.443 131.693 -18.762 1 31.84 . H LEU 4 A_3 1 ATOM 6346 H HA LEU 4 . . A_3 1 189.964 133.974 -19.962 1 31.7 . HA LEU 4 A_3 1 ATOM 6347 H HB2 LEU 4 . . A_3 1 187.782 133.957 -17.91 1 31.34 . HB2 LEU 4 A_3 1 ATOM 6348 H HB3 LEU 4 . . A_3 1 189.03 135.188 -17.816 1 31.34 . HB3 LEU 4 A_3 1 ATOM 6349 H HG LEU 4 . . A_3 1 188.249 136.306 -19.695 1 31.77 . HG LEU 4 A_3 1 ATOM 6350 H HD11 LEU 4 . . A_3 1 186.543 135.361 -21.24 1 32.06 . HD11 LEU 4 A_3 1 ATOM 6351 H HD12 LEU 4 . . A_3 1 188.114 134.526 -21.284 1 32.06 . HD12 LEU 4 A_3 1 ATOM 6352 H HD13 LEU 4 . . A_3 1 186.74 133.794 -20.42 1 32.06 . HD13 LEU 4 A_3 1 ATOM 6353 H HD21 LEU 4 . . A_3 1 185.816 136.583 -19.273 1 30.98 . HD21 LEU 4 A_3 1 ATOM 6354 H HD22 LEU 4 . . A_3 1 185.826 135.088 -18.308 1 30.98 . HD22 LEU 4 A_3 1 ATOM 6355 H HD23 LEU 4 . . A_3 1 186.753 136.505 -17.762 1 30.98 . HD23 LEU 4 A_3 1 ATOM 6356 N N GLN 5 . . A_3 1 191.847 133.546 -18.403 1 32.14 . N GLN 5 A_3 1 ATOM 6357 C CA GLN 5 . . A_3 1 192.975 133.313 -17.5 1 32.94 . CA GLN 5 A_3 1 ATOM 6358 C C GLN 5 . . A_3 1 193.535 134.596 -16.902 1 31.75 . C GLN 5 A_3 1 ATOM 6359 O O GLN 5 . . A_3 1 193.96 135.488 -17.628 1 31.14 . O GLN 5 A_3 1 ATOM 6360 C CB GLN 5 . . A_3 1 194.101 132.557 -18.231 1 34.8 . CB GLN 5 A_3 1 ATOM 6361 C CG GLN 5 . . A_3 1 193.721 131.147 -18.691 1 38.53 . CG GLN 5 A_3 1 ATOM 6362 C CD GLN 5 . . A_3 1 194.912 130.339 -19.231 1 41.02 . CD GLN 5 A_3 1 ATOM 6363 O OE1 GLN 5 . . A_3 1 194.776 129.153 -19.564 1 42.9 . OE1 GLN 5 A_3 1 ATOM 6364 N NE2 GLN 5 . . A_3 1 196.079 130.978 -19.318 1 41.66 . NE2 GLN 5 A_3 1 ATOM 6365 H H GLN 5 . . A_3 1 192.02 133.931 -19.321 1 32.14 . H GLN 5 A_3 1 ATOM 6366 H HA GLN 5 . . A_3 1 192.625 132.685 -16.681 1 32.94 . HA GLN 5 A_3 1 ATOM 6367 H HB2 GLN 5 . . A_3 1 194.386 133.137 -19.109 1 34.8 . HB2 GLN 5 A_3 1 ATOM 6368 H HB3 GLN 5 . . A_3 1 194.962 132.486 -17.566 1 34.8 . HB3 GLN 5 A_3 1 ATOM 6369 H HG2 GLN 5 . . A_3 1 193.295 130.61 -17.843 1 38.53 . HG2 GLN 5 A_3 1 ATOM 6370 H HG3 GLN 5 . . A_3 1 192.966 131.224 -19.473 1 38.53 . HG3 GLN 5 A_3 1 ATOM 6371 H HE21 GLN 5 . . A_3 1 196.147 131.945 -19.036 1 41.66 . HE21 GLN 5 A_3 1 ATOM 6372 H HE22 GLN 5 . . A_3 1 196.895 130.495 -19.666 1 41.66 . HE22 GLN 5 A_3 1 ATOM 6373 N N GLN 6 . . A_3 1 193.535 134.682 -15.574 1 31.52 . N GLN 6 A_3 1 ATOM 6374 C CA GLN 6 . . A_3 1 194.059 135.856 -14.874 1 31.11 . CA GLN 6 A_3 1 ATOM 6375 C C GLN 6 . . A_3 1 195.143 135.425 -13.886 1 32 . C GLN 6 A_3 1 ATOM 6376 O O GLN 6 . . A_3 1 195.041 134.358 -13.278 1 31.74 . O GLN 6 A_3 1 ATOM 6377 C CB GLN 6 . . A_3 1 192.972 136.551 -14.047 1 30.01 . CB GLN 6 A_3 1 ATOM 6378 C CG GLN 6 . . A_3 1 191.722 137.023 -14.77 1 28.38 . CG GLN 6 A_3 1 ATOM 6379 C CD GLN 6 . . A_3 1 190.802 137.79 -13.819 1 26.81 . CD GLN 6 A_3 1 ATOM 6380 O OE1 GLN 6 . . A_3 1 191.121 138.903 -13.383 1 25.79 . OE1 GLN 6 A_3 1 ATOM 6381 N NE2 GLN 6 . . A_3 1 189.681 137.182 -13.466 1 24.42 . NE2 GLN 6 A_3 1 ATOM 6382 H H GLN 6 . . A_3 1 193.162 133.915 -15.033 1 31.52 . H GLN 6 A_3 1 ATOM 6383 H HA GLN 6 . . A_3 1 194.477 136.558 -15.595 1 31.11 . HA GLN 6 A_3 1 ATOM 6384 H HB2 GLN 6 . . A_3 1 193.427 137.425 -13.582 1 30.01 . HB2 GLN 6 A_3 1 ATOM 6385 H HB3 GLN 6 . . A_3 1 192.665 135.869 -13.254 1 30.01 . HB3 GLN 6 A_3 1 ATOM 6386 H HG2 GLN 6 . . A_3 1 192.011 137.677 -15.593 1 28.38 . HG2 GLN 6 A_3 1 ATOM 6387 H HG3 GLN 6 . . A_3 1 191.189 136.159 -15.167 1 28.38 . HG3 GLN 6 A_3 1 ATOM 6388 H HE21 GLN 6 . . A_3 1 189.465 136.267 -13.834 1 24.42 . HE21 GLN 6 A_3 1 ATOM 6389 H HE22 GLN 6 . . A_3 1 189.041 137.633 -12.828 1 24.42 . HE22 GLN 6 A_3 1 ATOM 6390 N N PRO 7 . . A_3 1 196.182 136.257 -13.698 1 32.68 . N PRO 7 A_3 1 ATOM 6391 C CA PRO 7 . . A_3 1 197.272 135.951 -12.765 1 33.4 . CA PRO 7 A_3 1 ATOM 6392 C C PRO 7 . . A_3 1 196.698 135.926 -11.347 1 33.84 . C PRO 7 A_3 1 ATOM 6393 O O PRO 7 . . A_3 1 195.741 136.647 -11.045 1 33.68 . O PRO 7 A_3 1 ATOM 6394 C CB PRO 7 . . A_3 1 198.231 137.122 -12.974 1 33.7 . CB PRO 7 A_3 1 ATOM 6395 C CG PRO 7 . . A_3 1 197.951 137.524 -14.418 1 33.6 . CG PRO 7 A_3 1 ATOM 6396 C CD PRO 7 . . A_3 1 196.444 137.546 -14.354 1 33.41 . CD PRO 7 A_3 1 ATOM 6397 H HA PRO 7 . . A_3 1 197.748 135.003 -13.014 1 33.4 . HA PRO 7 A_3 1 ATOM 6398 H HB2 PRO 7 . . A_3 1 198.01 137.939 -12.288 1 33.7 . HB2 PRO 7 A_3 1 ATOM 6399 H HB3 PRO 7 . . A_3 1 199.265 136.796 -12.861 1 33.7 . HB3 PRO 7 A_3 1 ATOM 6400 H HG2 PRO 7 . . A_3 1 198.321 136.786 -15.129 1 33.6 . HG2 PRO 7 A_3 1 ATOM 6401 H HG3 PRO 7 . . A_3 1 198.35 138.515 -14.635 1 33.6 . HG3 PRO 7 A_3 1 ATOM 6402 H HD2 PRO 7 . . A_3 1 196 137.588 -15.349 1 33.41 . HD2 PRO 7 A_3 1 ATOM 6403 H HD3 PRO 7 . . A_3 1 196.094 138.374 -13.737 1 33.41 . HD3 PRO 7 A_3 1 ATOM 6404 N N GLY 8 . . A_3 1 197.284 135.107 -10.48 1 33.66 . N GLY 8 A_3 1 ATOM 6405 C CA GLY 8 . . A_3 1 196.79 134.991 -9.118 1 33.67 . CA GLY 8 A_3 1 ATOM 6406 C C GLY 8 . . A_3 1 196.868 136.203 -8.206 1 33.84 . C GLY 8 A_3 1 ATOM 6407 O O GLY 8 . . A_3 1 195.939 136.463 -7.442 1 33.03 . O GLY 8 A_3 1 ATOM 6408 H H GLY 8 . . A_3 1 198.081 134.559 -10.771 1 33.66 . H GLY 8 A_3 1 ATOM 6409 H HA2 GLY 8 . . A_3 1 195.74 134.705 -9.181 1 33.67 . HA2 GLY 8 A_3 1 ATOM 6410 H HA3 GLY 8 . . A_3 1 197.329 134.176 -8.636 1 33.67 . HA3 GLY 8 A_3 1 ATOM 6411 N N ALA 9 . . A_3 1 197.963 136.952 -8.267 1 34.43 . N ALA 9 A_3 1 ATOM 6412 C CA ALA 9 . . A_3 1 198.103 138.101 -7.386 1 35.37 . CA ALA 9 A_3 1 ATOM 6413 C C ALA 9 . . A_3 1 199.061 139.169 -7.879 1 36.38 . C ALA 9 A_3 1 ATOM 6414 O O ALA 9 . . A_3 1 199.884 138.934 -8.762 1 36.76 . O ALA 9 A_3 1 ATOM 6415 C CB ALA 9 . . A_3 1 198.539 137.629 -6.005 1 35.55 . CB ALA 9 A_3 1 ATOM 6416 H H ALA 9 . . A_3 1 198.696 136.725 -8.923 1 34.43 . H ALA 9 A_3 1 ATOM 6417 H HA ALA 9 . . A_3 1 197.12 138.561 -7.283 1 35.37 . HA ALA 9 A_3 1 ATOM 6418 H HB1 ALA 9 . . A_3 1 199.1 136.699 -6.099 1 35.55 . HB1 ALA 9 A_3 1 ATOM 6419 H HB2 ALA 9 . . A_3 1 199.17 138.389 -5.544 1 35.55 . HB2 ALA 9 A_3 1 ATOM 6420 H HB3 ALA 9 . . A_3 1 197.659 137.461 -5.384 1 35.55 . HB3 ALA 9 A_3 1 ATOM 6421 N N GLU 10 . . A_3 1 198.937 140.352 -7.289 1 37.72 . N GLU 10 A_3 1 ATOM 6422 C CA GLU 10 . . A_3 1 199.788 141.487 -7.618 1 39.08 . CA GLU 10 A_3 1 ATOM 6423 C C GLU 10 . . A_3 1 199.978 142.335 -6.368 1 39.66 . C GLU 10 A_3 1 ATOM 6424 O O GLU 10 . . A_3 1 198.998 142.762 -5.75 1 39.66 . O GLU 10 A_3 1 ATOM 6425 C CB GLU 10 . . A_3 1 199.15 142.362 -8.701 1 40.04 . CB GLU 10 A_3 1 ATOM 6426 C CG GLU 10 . . A_3 1 198.972 141.73 -10.074 1 42.09 . CG GLU 10 A_3 1 ATOM 6427 C CD GLU 10 . . A_3 1 200.285 141.381 -10.739 1 43.66 . CD GLU 10 A_3 1 ATOM 6428 O OE1 GLU 10 . . A_3 1 201.211 142.216 -10.7 1 44.86 . OE1 GLU 10 A_3 1 ATOM 6429 O OE2 GLU 10 . . A_3 1 200.388 140.28 -11.323 1 44.9 . OE2 GLU 10 A_3 1 ATOM 6430 H H GLU 10 . . A_3 1 198.224 140.469 -6.584 1 37.72 . H GLU 10 A_3 1 ATOM 6431 H HA GLU 10 . . A_3 1 200.757 141.127 -7.965 1 39.08 . HA GLU 10 A_3 1 ATOM 6432 H HB2 GLU 10 . . A_3 1 198.164 142.661 -8.345 1 40.04 . HB2 GLU 10 A_3 1 ATOM 6433 H HB3 GLU 10 . . A_3 1 199.758 143.26 -8.815 1 40.04 . HB3 GLU 10 A_3 1 ATOM 6434 H HG2 GLU 10 . . A_3 1 198.386 140.818 -9.963 1 42.09 . HG2 GLU 10 A_3 1 ATOM 6435 H HG3 GLU 10 . . A_3 1 198.426 142.424 -10.713 1 42.09 . HG3 GLU 10 A_3 1 ATOM 6436 N N LEU 11 . . A_3 1 201.233 142.569 -5.991 1 40.06 . N LEU 11 A_3 1 ATOM 6437 C CA LEU 11 . . A_3 1 201.535 143.407 -4.835 1 40.78 . CA LEU 11 A_3 1 ATOM 6438 C C LEU 11 . . A_3 1 201.931 144.771 -5.39 1 41.3 . C LEU 11 A_3 1 ATOM 6439 O O LEU 11 . . A_3 1 202.788 144.863 -6.267 1 41.28 . O LEU 11 A_3 1 ATOM 6440 C CB LEU 11 . . A_3 1 202.693 142.829 -4.013 1 40.8 . CB LEU 11 A_3 1 ATOM 6441 C CG LEU 11 . . A_3 1 203.104 143.66 -2.788 1 41.16 . CG LEU 11 A_3 1 ATOM 6442 C CD1 LEU 11 . . A_3 1 201.937 143.767 -1.823 1 40.64 . CD1 LEU 11 A_3 1 ATOM 6443 C CD2 LEU 11 . . A_3 1 204.304 143.015 -2.099 1 41.17 . CD2 LEU 11 A_3 1 ATOM 6444 H H LEU 11 . . A_3 1 201.992 142.158 -6.516 1 40.06 . H LEU 11 A_3 1 ATOM 6445 H HA LEU 11 . . A_3 1 200.649 143.506 -4.208 1 40.78 . HA LEU 11 A_3 1 ATOM 6446 H HB2 LEU 11 . . A_3 1 202.398 141.839 -3.665 1 40.8 . HB2 LEU 11 A_3 1 ATOM 6447 H HB3 LEU 11 . . A_3 1 203.56 142.722 -4.665 1 40.8 . HB3 LEU 11 A_3 1 ATOM 6448 H HG LEU 11 . . A_3 1 203.382 144.661 -3.118 1 41.16 . HG LEU 11 A_3 1 ATOM 6449 H HD11 LEU 11 . . A_3 1 202.234 144.357 -0.956 1 40.64 . HD11 LEU 11 A_3 1 ATOM 6450 H HD12 LEU 11 . . A_3 1 201.642 142.769 -1.499 1 40.64 . HD12 LEU 11 A_3 1 ATOM 6451 H HD13 LEU 11 . . A_3 1 201.097 144.251 -2.321 1 40.64 . HD13 LEU 11 A_3 1 ATOM 6452 H HD21 LEU 11 . . A_3 1 205.133 142.945 -2.803 1 41.17 . HD21 LEU 11 A_3 1 ATOM 6453 H HD22 LEU 11 . . A_3 1 204.033 142.016 -1.757 1 41.17 . HD22 LEU 11 A_3 1 ATOM 6454 H HD23 LEU 11 . . A_3 1 204.603 143.623 -1.245 1 41.17 . HD23 LEU 11 A_3 1 ATOM 6455 N N VAL 12 . . A_3 1 201.303 145.823 -4.879 1 41.94 . N VAL 12 A_3 1 ATOM 6456 C CA VAL 12 . . A_3 1 201.576 147.174 -5.345 1 42.92 . CA VAL 12 A_3 1 ATOM 6457 C C VAL 12 . . A_3 1 201.806 148.123 -4.174 1 43.63 . C VAL 12 A_3 1 ATOM 6458 O O VAL 12 . . A_3 1 201.033 148.138 -3.217 1 43.64 . O VAL 12 A_3 1 ATOM 6459 C CB VAL 12 . . A_3 1 200.391 147.716 -6.186 1 42.93 . CB VAL 12 A_3 1 ATOM 6460 C CG1 VAL 12 . . A_3 1 200.722 149.099 -6.736 1 42.93 . CG1 VAL 12 A_3 1 ATOM 6461 C CG2 VAL 12 . . A_3 1 200.066 146.753 -7.31 1 42.73 . CG2 VAL 12 A_3 1 ATOM 6462 H H VAL 12 . . A_3 1 200.619 145.682 -4.149 1 41.94 . H VAL 12 A_3 1 ATOM 6463 H HA VAL 12 . . A_3 1 202.471 147.158 -5.967 1 42.92 . HA VAL 12 A_3 1 ATOM 6464 H HB VAL 12 . . A_3 1 199.518 147.801 -5.539 1 42.93 . HB VAL 12 A_3 1 ATOM 6465 H HG11 VAL 12 . . A_3 1 200.952 149.773 -5.911 1 42.93 . HG11 VAL 12 A_3 1 ATOM 6466 H HG12 VAL 12 . . A_3 1 199.866 149.483 -7.291 1 42.93 . HG12 VAL 12 A_3 1 ATOM 6467 H HG13 VAL 12 . . A_3 1 201.584 149.029 -7.399 1 42.93 . HG13 VAL 12 A_3 1 ATOM 6468 H HG21 VAL 12 . . A_3 1 199.233 147.143 -7.894 1 42.73 . HG21 VAL 12 A_3 1 ATOM 6469 H HG22 VAL 12 . . A_3 1 199.793 145.784 -6.891 1 42.73 . HG22 VAL 12 A_3 1 ATOM 6470 H HG23 VAL 12 . . A_3 1 200.938 146.638 -7.953 1 42.73 . HG23 VAL 12 A_3 1 ATOM 6471 N N LYS 13 . . A_3 1 202.874 148.911 -4.249 1 44.72 . N LYS 13 A_3 1 ATOM 6472 C CA LYS 13 . . A_3 1 203.171 149.872 -3.195 1 45.82 . CA LYS 13 A_3 1 ATOM 6473 C C LYS 13 . . A_3 1 202.233 151.054 -3.384 1 46.26 . C LYS 13 A_3 1 ATOM 6474 O O LYS 13 . . A_3 1 201.914 151.423 -4.514 1 46.18 . O LYS 13 A_3 1 ATOM 6475 C CB LYS 13 . . A_3 1 204.63 150.334 -3.283 1 46.48 . CB LYS 13 A_3 1 ATOM 6476 C CG LYS 13 . . A_3 1 205.637 149.21 -3.081 1 47.1 . CG LYS 13 A_3 1 ATOM 6477 C CD LYS 13 . . A_3 1 207.068 149.712 -3.169 1 47.83 . CD LYS 13 A_3 1 ATOM 6478 C CE LYS 13 . . A_3 1 208.06 148.581 -2.923 1 48 . CE LYS 13 A_3 1 ATOM 6479 N NZ LYS 13 . . A_3 1 207.889 147.986 -1.564 1 48.14 . NZ LYS 13 A_3 1 ATOM 6480 H H LYS 13 . . A_3 1 203.488 148.843 -5.048 1 44.72 . H LYS 13 A_3 1 ATOM 6481 H HA LYS 13 . . A_3 1 202.991 149.415 -2.222 1 45.82 . HA LYS 13 A_3 1 ATOM 6482 H HB2 LYS 13 . . A_3 1 204.794 150.771 -4.268 1 46.48 . HB2 LYS 13 A_3 1 ATOM 6483 H HB3 LYS 13 . . A_3 1 204.802 151.099 -2.526 1 46.48 . HB3 LYS 13 A_3 1 ATOM 6484 H HG2 LYS 13 . . A_3 1 205.479 148.767 -2.098 1 47.1 . HG2 LYS 13 A_3 1 ATOM 6485 H HG3 LYS 13 . . A_3 1 205.479 148.448 -3.845 1 47.1 . HG3 LYS 13 A_3 1 ATOM 6486 H HD2 LYS 13 . . A_3 1 207.24 150.127 -4.162 1 47.83 . HD2 LYS 13 A_3 1 ATOM 6487 H HD3 LYS 13 . . A_3 1 207.221 150.492 -2.423 1 47.83 . HD3 LYS 13 A_3 1 ATOM 6488 H HE2 LYS 13 . . A_3 1 207.903 147.804 -3.671 1 48 . HE2 LYS 13 A_3 1 ATOM 6489 H HE3 LYS 13 . . A_3 1 209.074 148.969 -3.018 1 48 . HE3 LYS 13 A_3 1 ATOM 6490 H HZ1 LYS 13 . . A_3 1 207.063 147.405 -1.552 1 48.14 . HZ1 LYS 13 A_3 1 ATOM 6491 H HZ2 LYS 13 . . A_3 1 207.79 148.725 -0.883 1 48.14 . HZ2 LYS 13 A_3 1 ATOM 6492 H HZ3 LYS 13 . . A_3 1 208.698 147.426 -1.337 1 48.14 . HZ3 LYS 13 A_3 1 ATOM 6493 N N PRO 14 . . A_3 1 201.778 151.666 -2.28 1 46.79 . N PRO 14 A_3 1 ATOM 6494 C CA PRO 14 . . A_3 1 200.866 152.808 -2.359 1 47 . CA PRO 14 A_3 1 ATOM 6495 C C PRO 14 . . A_3 1 201.379 153.911 -3.276 1 47.16 . C PRO 14 A_3 1 ATOM 6496 O O PRO 14 . . A_3 1 202.515 154.364 -3.143 1 47.41 . O PRO 14 A_3 1 ATOM 6497 C CB PRO 14 . . A_3 1 200.753 153.248 -0.896 1 46.97 . CB PRO 14 A_3 1 ATOM 6498 C CG PRO 14 . . A_3 1 202.07 152.768 -0.3 1 47.29 . CG PRO 14 A_3 1 ATOM 6499 C CD PRO 14 . . A_3 1 202.091 151.38 -0.873 1 46.98 . CD PRO 14 A_3 1 ATOM 6500 H HA PRO 14 . . A_3 1 199.892 152.469 -2.711 1 47 . HA PRO 14 A_3 1 ATOM 6501 H HB2 PRO 14 . . A_3 1 200.658 154.331 -0.818 1 46.97 . HB2 PRO 14 A_3 1 ATOM 6502 H HB3 PRO 14 . . A_3 1 199.911 152.754 -0.412 1 46.97 . HB3 PRO 14 A_3 1 ATOM 6503 H HG2 PRO 14 . . A_3 1 202.916 153.365 -0.642 1 47.29 . HG2 PRO 14 A_3 1 ATOM 6504 H HG3 PRO 14 . . A_3 1 202.022 152.743 0.789 1 47.29 . HG3 PRO 14 A_3 1 ATOM 6505 H HD2 PRO 14 . . A_3 1 201.334 150.744 -0.414 1 46.98 . HD2 PRO 14 A_3 1 ATOM 6506 H HD3 PRO 14 . . A_3 1 203.082 150.936 -0.778 1 46.98 . HD3 PRO 14 A_3 1 ATOM 6507 N N GLY 15 . . A_3 1 200.533 154.325 -4.215 1 46.98 . N GLY 15 A_3 1 ATOM 6508 C CA GLY 15 . . A_3 1 200.908 155.372 -5.146 1 46.63 . CA GLY 15 A_3 1 ATOM 6509 C C GLY 15 . . A_3 1 201.346 154.845 -6.496 1 46.4 . C GLY 15 A_3 1 ATOM 6510 O O GLY 15 . . A_3 1 201.279 155.562 -7.492 1 47.11 . O GLY 15 A_3 1 ATOM 6511 H H GLY 15 . . A_3 1 199.617 153.905 -4.281 1 46.98 . H GLY 15 A_3 1 ATOM 6512 H HA2 GLY 15 . . A_3 1 201.731 155.941 -4.713 1 46.63 . HA2 GLY 15 A_3 1 ATOM 6513 H HA3 GLY 15 . . A_3 1 200.057 156.038 -5.288 1 46.63 . HA3 GLY 15 A_3 1 ATOM 6514 N N ALA 16 . . A_3 1 201.797 153.596 -6.537 1 45.68 . N ALA 16 A_3 1 ATOM 6515 C CA ALA 16 . . A_3 1 202.24 152.992 -7.788 1 45.38 . CA ALA 16 A_3 1 ATOM 6516 C C ALA 16 . . A_3 1 201.039 152.483 -8.577 1 45.13 . C ALA 16 A_3 1 ATOM 6517 O O ALA 16 . . A_3 1 199.905 152.551 -8.107 1 45.27 . O ALA 16 A_3 1 ATOM 6518 C CB ALA 16 . . A_3 1 203.212 151.841 -7.507 1 45.19 . CB ALA 16 A_3 1 ATOM 6519 H H ALA 16 . . A_3 1 201.834 153.054 -5.685 1 45.68 . H ALA 16 A_3 1 ATOM 6520 H HA ALA 16 . . A_3 1 202.754 153.749 -8.381 1 45.38 . HA ALA 16 A_3 1 ATOM 6521 H HB1 ALA 16 . . A_3 1 203.535 151.399 -8.45 1 45.19 . HB1 ALA 16 A_3 1 ATOM 6522 H HB2 ALA 16 . . A_3 1 204.08 152.222 -6.969 1 45.19 . HB2 ALA 16 A_3 1 ATOM 6523 H HB3 ALA 16 . . A_3 1 202.713 151.083 -6.903 1 45.19 . HB3 ALA 16 A_3 1 ATOM 6524 N N SER 17 . . A_3 1 201.292 151.982 -9.78 1 44.93 . N SER 17 A_3 1 ATOM 6525 C CA SER 17 . . A_3 1 200.224 151.46 -10.617 1 44.74 . CA SER 17 A_3 1 ATOM 6526 C C SER 17 . . A_3 1 200.558 150.042 -11.059 1 44.2 . C SER 17 A_3 1 ATOM 6527 O O SER 17 . . A_3 1 201.708 149.602 -10.963 1 44.49 . O SER 17 A_3 1 ATOM 6528 C CB SER 17 . . A_3 1 200.019 152.352 -11.842 1 45.11 . CB SER 17 A_3 1 ATOM 6529 O OG SER 17 . . A_3 1 201.133 152.291 -12.706 1 46.28 . OG SER 17 A_3 1 ATOM 6530 H H SER 17 . . A_3 1 202.243 151.963 -10.12 1 44.93 . H SER 17 A_3 1 ATOM 6531 H HA SER 17 . . A_3 1 199.301 151.44 -10.038 1 44.74 . HA SER 17 A_3 1 ATOM 6532 H HB2 SER 17 . . A_3 1 199.132 152.019 -12.381 1 45.11 . HB2 SER 17 A_3 1 ATOM 6533 H HB3 SER 17 . . A_3 1 199.874 153.382 -11.516 1 45.11 . HB3 SER 17 A_3 1 ATOM 6534 H HG SER 17 . . A_3 1 200.981 152.858 -13.466 1 46.28 . HG SER 17 A_3 1 ATOM 6535 N N VAL 18 . . A_3 1 199.547 149.328 -11.539 1 43.15 . N VAL 18 A_3 1 ATOM 6536 C CA VAL 18 . . A_3 1 199.719 147.956 -11.988 1 42.15 . CA VAL 18 A_3 1 ATOM 6537 C C VAL 18 . . A_3 1 198.794 147.686 -13.171 1 41.87 . C VAL 18 A_3 1 ATOM 6538 O O VAL 18 . . A_3 1 197.736 148.3 -13.3 1 41.76 . O VAL 18 A_3 1 ATOM 6539 C CB VAL 18 . . A_3 1 199.404 146.957 -10.844 1 42.35 . CB VAL 18 A_3 1 ATOM 6540 C CG1 VAL 18 . . A_3 1 197.958 147.124 -10.386 1 41.46 . CG1 VAL 18 A_3 1 ATOM 6541 C CG2 VAL 18 . . A_3 1 199.671 145.534 -11.303 1 41.79 . CG2 VAL 18 A_3 1 ATOM 6542 H H VAL 18 . . A_3 1 198.631 149.75 -11.594 1 43.15 . H VAL 18 A_3 1 ATOM 6543 H HA VAL 18 . . A_3 1 200.752 147.815 -12.307 1 42.15 . HA VAL 18 A_3 1 ATOM 6544 H HB VAL 18 . . A_3 1 200.061 147.177 -10.002 1 42.35 . HB VAL 18 A_3 1 ATOM 6545 H HG11 VAL 18 . . A_3 1 197.747 146.418 -9.583 1 41.46 . HG11 VAL 18 A_3 1 ATOM 6546 H HG12 VAL 18 . . A_3 1 197.287 146.932 -11.224 1 41.46 . HG12 VAL 18 A_3 1 ATOM 6547 H HG13 VAL 18 . . A_3 1 197.806 148.141 -10.025 1 41.46 . HG13 VAL 18 A_3 1 ATOM 6548 H HG21 VAL 18 . . A_3 1 199.87 144.904 -10.436 1 41.79 . HG21 VAL 18 A_3 1 ATOM 6549 H HG22 VAL 18 . . A_3 1 200.536 145.523 -11.967 1 41.79 . HG22 VAL 18 A_3 1 ATOM 6550 H HG23 VAL 18 . . A_3 1 198.799 145.154 -11.836 1 41.79 . HG23 VAL 18 A_3 1 ATOM 6551 N N LYS 19 . . A_3 1 199.203 146.767 -14.036 1 41.34 . N LYS 19 A_3 1 ATOM 6552 C CA LYS 19 . . A_3 1 198.419 146.428 -15.213 1 41.05 . CA LYS 19 A_3 1 ATOM 6553 C C LYS 19 . . A_3 1 197.993 144.969 -15.132 1 40.11 . C LYS 19 A_3 1 ATOM 6554 O O LYS 19 . . A_3 1 198.824 144.069 -15.245 1 39.73 . O LYS 19 A_3 1 ATOM 6555 C CB LYS 19 . . A_3 1 199.261 146.656 -16.468 1 42.1 . CB LYS 19 A_3 1 ATOM 6556 C CG LYS 19 . . A_3 1 198.513 146.508 -17.775 1 43.44 . CG LYS 19 A_3 1 ATOM 6557 C CD LYS 19 . . A_3 1 199.462 146.712 -18.945 1 44.87 . CD LYS 19 A_3 1 ATOM 6558 C CE LYS 19 . . A_3 1 198.717 146.77 -20.262 1 45.91 . CE LYS 19 A_3 1 ATOM 6559 N NZ LYS 19 . . A_3 1 197.789 147.937 -20.275 1 46.89 . NZ LYS 19 A_3 1 ATOM 6560 H H LYS 19 . . A_3 1 200.079 146.292 -13.873 1 41.34 . H LYS 19 A_3 1 ATOM 6561 H HA LYS 19 . . A_3 1 197.533 147.062 -15.252 1 41.05 . HA LYS 19 A_3 1 ATOM 6562 H HB2 LYS 19 . . A_3 1 199.667 147.666 -16.424 1 42.1 . HB2 LYS 19 A_3 1 ATOM 6563 H HB3 LYS 19 . . A_3 1 200.09 145.949 -16.462 1 42.1 . HB3 LYS 19 A_3 1 ATOM 6564 H HG2 LYS 19 . . A_3 1 198.08 145.509 -17.832 1 43.44 . HG2 LYS 19 A_3 1 ATOM 6565 H HG3 LYS 19 . . A_3 1 197.716 147.25 -17.822 1 43.44 . HG3 LYS 19 A_3 1 ATOM 6566 H HD2 LYS 19 . . A_3 1 200.003 147.648 -18.803 1 44.87 . HD2 LYS 19 A_3 1 ATOM 6567 H HD3 LYS 19 . . A_3 1 200.175 145.888 -18.974 1 44.87 . HD3 LYS 19 A_3 1 ATOM 6568 H HE2 LYS 19 . . A_3 1 198.144 145.852 -20.392 1 45.91 . HE2 LYS 19 A_3 1 ATOM 6569 H HE3 LYS 19 . . A_3 1 199.433 146.868 -21.078 1 45.91 . HE3 LYS 19 A_3 1 ATOM 6570 H HZ1 LYS 19 . . A_3 1 197.297 147.967 -21.157 1 46.89 . HZ1 LYS 19 A_3 1 ATOM 6571 H HZ2 LYS 19 . . A_3 1 197.123 147.846 -19.521 1 46.89 . HZ2 LYS 19 A_3 1 ATOM 6572 H HZ3 LYS 19 . . A_3 1 198.318 148.789 -20.155 1 46.89 . HZ3 LYS 19 A_3 1 ATOM 6573 N N LEU 20 . . A_3 1 196.698 144.738 -14.934 1 38.68 . N LEU 20 A_3 1 ATOM 6574 C CA LEU 20 . . A_3 1 196.179 143.379 -14.833 1 37.57 . CA LEU 20 A_3 1 ATOM 6575 C C LEU 20 . . A_3 1 195.856 142.835 -16.222 1 37.02 . C LEU 20 A_3 1 ATOM 6576 O O LEU 20 . . A_3 1 195.494 143.591 -17.127 1 36.56 . O LEU 20 A_3 1 ATOM 6577 C CB LEU 20 . . A_3 1 194.921 143.357 -13.956 1 37.51 . CB LEU 20 A_3 1 ATOM 6578 C CG LEU 20 . . A_3 1 195.041 143.987 -12.562 1 37.7 . CG LEU 20 A_3 1 ATOM 6579 C CD1 LEU 20 . . A_3 1 193.753 143.739 -11.79 1 37.75 . CD1 LEU 20 A_3 1 ATOM 6580 C CD2 LEU 20 . . A_3 1 196.221 143.396 -11.813 1 37.76 . CD2 LEU 20 A_3 1 ATOM 6581 H H LEU 20 . . A_3 1 196.062 145.519 -14.852 1 38.68 . H LEU 20 A_3 1 ATOM 6582 H HA LEU 20 . . A_3 1 196.938 142.745 -14.375 1 37.57 . HA LEU 20 A_3 1 ATOM 6583 H HB2 LEU 20 . . A_3 1 194.629 142.315 -13.823 1 37.51 . HB2 LEU 20 A_3 1 ATOM 6584 H HB3 LEU 20 . . A_3 1 194.122 143.868 -14.493 1 37.51 . HB3 LEU 20 A_3 1 ATOM 6585 H HG LEU 20 . . A_3 1 195.19 145.061 -12.669 1 37.7 . HG LEU 20 A_3 1 ATOM 6586 H HD11 LEU 20 . . A_3 1 193.832 144.184 -10.798 1 37.75 . HD11 LEU 20 A_3 1 ATOM 6587 H HD12 LEU 20 . . A_3 1 193.588 142.666 -11.694 1 37.75 . HD12 LEU 20 A_3 1 ATOM 6588 H HD13 LEU 20 . . A_3 1 192.916 144.189 -12.325 1 37.75 . HD13 LEU 20 A_3 1 ATOM 6589 H HD21 LEU 20 . . A_3 1 197.137 143.579 -12.374 1 37.76 . HD21 LEU 20 A_3 1 ATOM 6590 H HD22 LEU 20 . . A_3 1 196.076 142.322 -11.696 1 37.76 . HD22 LEU 20 A_3 1 ATOM 6591 H HD23 LEU 20 . . A_3 1 196.298 143.862 -10.83 1 37.76 . HD23 LEU 20 A_3 1 ATOM 6592 N N SER 21 . . A_3 1 195.986 141.524 -16.389 1 36.38 . N SER 21 A_3 1 ATOM 6593 C CA SER 21 . . A_3 1 195.716 140.906 -17.68 1 36.26 . CA SER 21 A_3 1 ATOM 6594 C C SER 21 . . A_3 1 194.647 139.824 -17.607 1 35.93 . C SER 21 A_3 1 ATOM 6595 O O SER 21 . . A_3 1 194.423 139.211 -16.564 1 35.38 . O SER 21 A_3 1 ATOM 6596 C CB SER 21 . . A_3 1 196.998 140.306 -18.263 1 36.52 . CB SER 21 A_3 1 ATOM 6597 O OG SER 21 . . A_3 1 197.469 139.236 -17.459 1 37.52 . OG SER 21 A_3 1 ATOM 6598 H H SER 21 . . A_3 1 196.276 140.948 -15.611 1 36.38 . H SER 21 A_3 1 ATOM 6599 H HA SER 21 . . A_3 1 195.366 141.682 -18.36 1 36.26 . HA SER 21 A_3 1 ATOM 6600 H HB2 SER 21 . . A_3 1 196.793 139.934 -19.267 1 36.52 . HB2 SER 21 A_3 1 ATOM 6601 H HB3 SER 21 . . A_3 1 197.764 141.079 -18.316 1 36.52 . HB3 SER 21 A_3 1 ATOM 6602 H HG SER 21 . . A_3 1 198.237 139.524 -16.96 1 37.52 . HG SER 21 A_3 1 ATOM 6603 N N CYS 22 . . A_3 1 194.001 139.595 -18.741 1 36.01 . N CYS 22 A_3 1 ATOM 6604 C CA CYS 22 . . A_3 1 192.948 138.598 -18.859 1 36.27 . CA CYS 22 A_3 1 ATOM 6605 C C CYS 22 . . A_3 1 193.05 137.964 -20.233 1 35.95 . C CYS 22 A_3 1 ATOM 6606 O O CYS 22 . . A_3 1 192.651 138.572 -21.226 1 35.6 . O CYS 22 A_3 1 ATOM 6607 C CB CYS 22 . . A_3 1 191.577 139.263 -18.7 1 36.75 . CB CYS 22 A_3 1 ATOM 6608 S SG CYS 22 . . A_3 1 190.182 138.214 -19.168 1 38.95 . SG CYS 22 A_3 1 ATOM 6609 H H CYS 22 . . A_3 1 194.25 140.135 -19.557 1 36.01 . H CYS 22 A_3 1 ATOM 6610 H HA CYS 22 . . A_3 1 193.077 137.835 -18.092 1 36.27 . HA CYS 22 A_3 1 ATOM 6611 H HB2 CYS 22 . . A_3 1 191.455 139.547 -17.655 1 36.75 . HB2 CYS 22 A_3 1 ATOM 6612 H HB3 CYS 22 . . A_3 1 191.555 140.165 -19.311 1 36.75 . HB3 CYS 22 A_3 1 ATOM 6613 N N LYS 23 . . A_3 1 193.595 136.749 -20.286 1 35.91 . N LYS 23 A_3 1 ATOM 6614 C CA LYS 23 . . A_3 1 193.761 136.02 -21.542 1 35.45 . CA LYS 23 A_3 1 ATOM 6615 C C LYS 23 . . A_3 1 192.55 135.136 -21.805 1 35.45 . C LYS 23 A_3 1 ATOM 6616 O O LYS 23 . . A_3 1 192.25 134.231 -21.027 1 34.93 . O LYS 23 A_3 1 ATOM 6617 C CB LYS 23 . . A_3 1 195.032 135.173 -21.494 1 35.75 . CB LYS 23 A_3 1 ATOM 6618 H H LYS 23 . . A_3 1 193.904 136.316 -19.427 1 35.91 . H LYS 23 A_3 1 ATOM 6619 H HA LYS 23 . . A_3 1 193.851 136.74 -22.355 1 35.45 . HA LYS 23 A_3 1 ATOM 6620 N N ALA 24 . . A_3 1 191.87 135.396 -22.92 1 35.6 . N ALA 24 A_3 1 ATOM 6621 C CA ALA 24 . . A_3 1 190.668 134.66 -23.293 1 35.71 . CA ALA 24 A_3 1 ATOM 6622 C C ALA 24 . . A_3 1 190.88 133.613 -24.377 1 35.91 . C ALA 24 A_3 1 ATOM 6623 O O ALA 24 . . A_3 1 191.689 133.8 -25.284 1 36.51 . O ALA 24 A_3 1 ATOM 6624 C CB ALA 24 . . A_3 1 189.585 135.644 -23.747 1 35.69 . CB ALA 24 A_3 1 ATOM 6625 H H ALA 24 . . A_3 1 192.199 136.131 -23.53 1 35.6 . H ALA 24 A_3 1 ATOM 6626 H HA ALA 24 . . A_3 1 190.301 134.148 -22.403 1 35.71 . HA ALA 24 A_3 1 ATOM 6627 H HB1 ALA 24 . . A_3 1 189.947 136.665 -23.625 1 35.69 . HB1 ALA 24 A_3 1 ATOM 6628 H HB2 ALA 24 . . A_3 1 188.689 135.502 -23.143 1 35.69 . HB2 ALA 24 A_3 1 ATOM 6629 H HB3 ALA 24 . . A_3 1 189.348 135.465 -24.796 1 35.69 . HB3 ALA 24 A_3 1 ATOM 6630 N N SER 25 . . A_3 1 190.132 132.519 -24.274 1 35.97 . N SER 25 A_3 1 ATOM 6631 C CA SER 25 . . A_3 1 190.187 131.432 -25.248 1 36.49 . CA SER 25 A_3 1 ATOM 6632 C C SER 25 . . A_3 1 188.742 131.026 -25.535 1 36.26 . C SER 25 A_3 1 ATOM 6633 O O SER 25 . . A_3 1 187.81 131.633 -25.001 1 36.63 . O SER 25 A_3 1 ATOM 6634 C CB SER 25 . . A_3 1 190.992 130.242 -24.698 1 36.86 . CB SER 25 A_3 1 ATOM 6635 O OG SER 25 . . A_3 1 190.396 129.691 -23.538 1 38.04 . OG SER 25 A_3 1 ATOM 6636 H H SER 25 . . A_3 1 189.5 132.436 -23.491 1 35.97 . H SER 25 A_3 1 ATOM 6637 H HA SER 25 . . A_3 1 190.652 131.791 -26.166 1 36.49 . HA SER 25 A_3 1 ATOM 6638 H HB2 SER 25 . . A_3 1 191.048 129.47 -25.466 1 36.86 . HB2 SER 25 A_3 1 ATOM 6639 H HB3 SER 25 . . A_3 1 192.001 130.576 -24.455 1 36.86 . HB3 SER 25 A_3 1 ATOM 6640 H HG SER 25 . . A_3 1 190.441 130.328 -22.821 1 38.04 . HG SER 25 A_3 1 ATOM 6641 N N GLY 26 . . A_3 1 188.551 130.012 -26.371 1 35.51 . N GLY 26 A_3 1 ATOM 6642 C CA GLY 26 . . A_3 1 187.205 129.585 -26.711 1 35.58 . CA GLY 26 A_3 1 ATOM 6643 C C GLY 26 . . A_3 1 186.681 130.452 -27.846 1 35.74 . C GLY 26 A_3 1 ATOM 6644 O O GLY 26 . . A_3 1 187.441 131.22 -28.431 1 35.45 . O GLY 26 A_3 1 ATOM 6645 H H GLY 26 . . A_3 1 189.346 129.535 -26.772 1 35.51 . H GLY 26 A_3 1 ATOM 6646 H HA2 GLY 26 . . A_3 1 187.222 128.542 -27.026 1 35.58 . HA2 GLY 26 A_3 1 ATOM 6647 H HA3 GLY 26 . . A_3 1 186.557 129.693 -25.841 1 35.58 . HA3 GLY 26 A_3 1 ATOM 6648 N N TYR 27 . . A_3 1 185.397 130.339 -28.172 1 36.14 . N TYR 27 A_3 1 ATOM 6649 C CA TYR 27 . . A_3 1 184.843 131.155 -29.25 1 37 . CA TYR 27 A_3 1 ATOM 6650 C C TYR 27 . . A_3 1 184.951 132.648 -28.964 1 37.01 . C TYR 27 A_3 1 ATOM 6651 O O TYR 27 . . A_3 1 184.75 133.09 -27.832 1 36.55 . O TYR 27 A_3 1 ATOM 6652 C CB TYR 27 . . A_3 1 183.371 130.822 -29.503 1 37.5 . CB TYR 27 A_3 1 ATOM 6653 C CG TYR 27 . . A_3 1 183.127 129.465 -30.113 1 38.3 . CG TYR 27 A_3 1 ATOM 6654 C CD1 TYR 27 . . A_3 1 182.595 128.423 -29.357 1 38.57 . CD1 TYR 27 A_3 1 ATOM 6655 C CD2 TYR 27 . . A_3 1 183.42 129.224 -31.455 1 38.82 . CD2 TYR 27 A_3 1 ATOM 6656 C CE1 TYR 27 . . A_3 1 182.357 127.174 -29.923 1 39.54 . CE1 TYR 27 A_3 1 ATOM 6657 C CE2 TYR 27 . . A_3 1 183.187 127.976 -32.031 1 39.64 . CE2 TYR 27 A_3 1 ATOM 6658 C CZ TYR 27 . . A_3 1 182.655 126.96 -31.258 1 39.58 . CZ TYR 27 A_3 1 ATOM 6659 O OH TYR 27 . . A_3 1 182.421 125.727 -31.82 1 40.95 . OH TYR 27 A_3 1 ATOM 6660 H H TYR 27 . . A_3 1 184.805 129.689 -27.675 1 36.14 . H TYR 27 A_3 1 ATOM 6661 H HA TYR 27 . . A_3 1 185.402 130.941 -30.161 1 37 . HA TYR 27 A_3 1 ATOM 6662 H HB2 TYR 27 . . A_3 1 182.845 130.865 -28.549 1 37.5 . HB2 TYR 27 A_3 1 ATOM 6663 H HB3 TYR 27 . . A_3 1 182.952 131.58 -30.165 1 37.5 . HB3 TYR 27 A_3 1 ATOM 6664 H HD1 TYR 27 . . A_3 1 182.363 128.587 -28.315 1 38.57 . HD1 TYR 27 A_3 1 ATOM 6665 H HD2 TYR 27 . . A_3 1 183.835 130.018 -32.059 1 38.82 . HD2 TYR 27 A_3 1 ATOM 6666 H HE1 TYR 27 . . A_3 1 181.942 126.376 -29.324 1 39.54 . HE1 TYR 27 A_3 1 ATOM 6667 H HE2 TYR 27 . . A_3 1 183.42 127.804 -33.072 1 39.64 . HE2 TYR 27 A_3 1 ATOM 6668 H HH TYR 27 . . A_3 1 183.246 125.364 -32.149 1 40.95 . HH TYR 27 A_3 1 ATOM 6669 N N THR 28 . . A_3 1 185.275 133.415 -30.001 1 37.43 . N THR 28 A_3 1 ATOM 6670 C CA THR 28 . . A_3 1 185.379 134.866 -29.894 1 38.17 . CA THR 28 A_3 1 ATOM 6671 C C THR 28 . . A_3 1 184.56 135.498 -31.018 1 38.09 . C THR 28 A_3 1 ATOM 6672 O O THR 28 . . A_3 1 184.668 135.104 -32.185 1 37.93 . O THR 28 A_3 1 ATOM 6673 C CB THR 28 . . A_3 1 186.847 135.355 -29.98 1 38.83 . CB THR 28 A_3 1 ATOM 6674 O OG1 THR 28 . . A_3 1 187.467 134.825 -31.157 1 40.22 . OG1 THR 28 A_3 1 ATOM 6675 C CG2 THR 28 . . A_3 1 187.633 134.912 -28.751 1 39.25 . CG2 THR 28 A_3 1 ATOM 6676 H H THR 28 . . A_3 1 185.455 132.978 -30.893 1 37.43 . H THR 28 A_3 1 ATOM 6677 H HA THR 28 . . A_3 1 184.961 135.178 -28.937 1 38.17 . HA THR 28 A_3 1 ATOM 6678 H HB THR 28 . . A_3 1 186.856 136.444 -30.034 1 38.83 . HB THR 28 A_3 1 ATOM 6679 H HG1 THR 28 . . A_3 1 186.973 135.103 -31.932 1 40.22 . HG1 THR 28 A_3 1 ATOM 6680 H HG21 THR 28 . . A_3 1 188.661 135.265 -28.83 1 39.25 . HG21 THR 28 A_3 1 ATOM 6681 H HG22 THR 28 . . A_3 1 187.626 133.824 -28.689 1 39.25 . HG22 THR 28 A_3 1 ATOM 6682 H HG23 THR 28 . . A_3 1 187.173 135.33 -27.856 1 39.25 . HG23 THR 28 A_3 1 ATOM 6683 N N PHE 29 . . A_3 1 183.728 136.467 -30.654 1 37.26 . N PHE 29 A_3 1 ATOM 6684 C CA PHE 29 . . A_3 1 182.87 137.148 -31.614 1 36.6 . CA PHE 29 A_3 1 ATOM 6685 C C PHE 29 . . A_3 1 183.103 138.651 -31.566 1 35.97 . C PHE 29 A_3 1 ATOM 6686 O O PHE 29 . . A_3 1 183.576 139.191 -30.561 1 35.62 . O PHE 29 A_3 1 ATOM 6687 C CB PHE 29 . . A_3 1 181.408 136.838 -31.303 1 37.53 . CB PHE 29 A_3 1 ATOM 6688 C CG PHE 29 . . A_3 1 181.093 135.369 -31.287 1 38.47 . CG PHE 29 A_3 1 ATOM 6689 C CD1 PHE 29 . . A_3 1 181.196 134.608 -32.448 1 39.27 . CD1 PHE 29 A_3 1 ATOM 6690 C CD2 PHE 29 . . A_3 1 180.718 134.738 -30.107 1 38.68 . CD2 PHE 29 A_3 1 ATOM 6691 C CE1 PHE 29 . . A_3 1 180.929 133.236 -32.433 1 39.58 . CE1 PHE 29 A_3 1 ATOM 6692 C CE2 PHE 29 . . A_3 1 180.45 133.371 -30.081 1 39.33 . CE2 PHE 29 A_3 1 ATOM 6693 C CZ PHE 29 . . A_3 1 180.557 132.618 -31.247 1 39.23 . CZ PHE 29 A_3 1 ATOM 6694 H H PHE 29 . . A_3 1 183.689 136.74 -29.682 1 37.26 . H PHE 29 A_3 1 ATOM 6695 H HA PHE 29 . . A_3 1 183.103 136.786 -32.615 1 36.6 . HA PHE 29 A_3 1 ATOM 6696 H HB2 PHE 29 . . A_3 1 181.169 137.252 -30.323 1 37.53 . HB2 PHE 29 A_3 1 ATOM 6697 H HB3 PHE 29 . . A_3 1 180.78 137.323 -32.051 1 37.53 . HB3 PHE 29 A_3 1 ATOM 6698 H HD1 PHE 29 . . A_3 1 181.486 135.084 -33.373 1 39.27 . HD1 PHE 29 A_3 1 ATOM 6699 H HD2 PHE 29 . . A_3 1 180.633 135.315 -29.198 1 38.68 . HD2 PHE 29 A_3 1 ATOM 6700 H HE1 PHE 29 . . A_3 1 181.012 132.658 -33.342 1 39.58 . HE1 PHE 29 A_3 1 ATOM 6701 H HE2 PHE 29 . . A_3 1 180.159 132.895 -29.156 1 39.33 . HE2 PHE 29 A_3 1 ATOM 6702 H HZ PHE 29 . . A_3 1 180.352 131.558 -31.229 1 39.23 . HZ PHE 29 A_3 1 ATOM 6703 N N THR 30 . . A_3 1 182.768 139.322 -32.661 1 34.87 . N THR 30 A_3 1 ATOM 6704 C CA THR 30 . . A_3 1 182.938 140.761 -32.759 1 33.83 . CA THR 30 A_3 1 ATOM 6705 C C THR 30 . . A_3 1 182.035 141.481 -31.758 1 32.46 . C THR 30 A_3 1 ATOM 6706 O O THR 30 . . A_3 1 182.24 142.649 -31.445 1 31.92 . O THR 30 A_3 1 ATOM 6707 C CB THR 30 . . A_3 1 182.609 141.248 -34.187 1 34.52 . CB THR 30 A_3 1 ATOM 6708 O OG1 THR 30 . . A_3 1 182.824 142.66 -34.27 1 35.85 . OG1 THR 30 A_3 1 ATOM 6709 C CG2 THR 30 . . A_3 1 181.16 140.938 -34.539 1 34.46 . CG2 THR 30 A_3 1 ATOM 6710 H H THR 30 . . A_3 1 182.384 138.818 -33.448 1 34.87 . H THR 30 A_3 1 ATOM 6711 H HA THR 30 . . A_3 1 183.976 141.007 -32.535 1 33.83 . HA THR 30 A_3 1 ATOM 6712 H HB THR 30 . . A_3 1 183.265 140.744 -34.897 1 34.52 . HB THR 30 A_3 1 ATOM 6713 H HG1 THR 30 . . A_3 1 183.713 142.83 -34.589 1 35.85 . HG1 THR 30 A_3 1 ATOM 6714 H HG21 THR 30 . . A_3 1 180.948 141.289 -35.549 1 34.46 . HG21 THR 30 A_3 1 ATOM 6715 H HG22 THR 30 . . A_3 1 180.499 141.442 -33.833 1 34.46 . HG22 THR 30 A_3 1 ATOM 6716 H HG23 THR 30 . . A_3 1 180.996 139.862 -34.486 1 34.46 . HG23 THR 30 A_3 1 ATOM 6717 N N SER 31 . . A_3 1 181.038 140.762 -31.259 1 31.51 . N SER 31 A_3 1 ATOM 6718 C CA SER 31 . . A_3 1 180.096 141.309 -30.301 1 30.74 . CA SER 31 A_3 1 ATOM 6719 C C SER 31 . . A_3 1 180.462 141.055 -28.834 1 29.65 . C SER 31 A_3 1 ATOM 6720 O O SER 31 . . A_3 1 179.686 141.386 -27.935 1 29.1 . O SER 31 A_3 1 ATOM 6721 C CB SER 31 . . A_3 1 178.707 140.743 -30.593 1 31.54 . CB SER 31 A_3 1 ATOM 6722 O OG SER 31 . . A_3 1 178.763 139.332 -30.7 1 32.57 . OG SER 31 A_3 1 ATOM 6723 H H SER 31 . . A_3 1 180.931 139.802 -31.556 1 31.51 . H SER 31 A_3 1 ATOM 6724 H HA SER 31 . . A_3 1 180.055 142.388 -30.452 1 30.74 . HA SER 31 A_3 1 ATOM 6725 H HB2 SER 31 . . A_3 1 178.03 141.015 -29.783 1 31.54 . HB2 SER 31 A_3 1 ATOM 6726 H HB3 SER 31 . . A_3 1 178.336 141.161 -31.529 1 31.54 . HB3 SER 31 A_3 1 ATOM 6727 H HG SER 31 . . A_3 1 179.235 138.972 -29.946 1 32.57 . HG SER 31 A_3 1 ATOM 6728 N N ASP 32 . . A_3 1 181.632 140.47 -28.58 1 28.23 . N ASP 32 A_3 1 ATOM 6729 C CA ASP 32 . . A_3 1 182.031 140.212 -27.197 1 26.5 . CA ASP 32 A_3 1 ATOM 6730 C C ASP 32 . . A_3 1 182.494 141.464 -26.463 1 25.31 . C ASP 32 A_3 1 ATOM 6731 O O ASP 32 . . A_3 1 183.191 142.309 -27.027 1 24.58 . O ASP 32 A_3 1 ATOM 6732 C CB ASP 32 . . A_3 1 183.197 139.212 -27.095 1 27.21 . CB ASP 32 A_3 1 ATOM 6733 C CG ASP 32 . . A_3 1 182.895 137.865 -27.705 1 27.72 . CG ASP 32 A_3 1 ATOM 6734 O OD1 ASP 32 . . A_3 1 181.746 137.387 -27.628 1 28.38 . OD1 ASP 32 A_3 1 ATOM 6735 O OD2 ASP 32 . . A_3 1 183.845 137.257 -28.236 1 29.98 . OD2 ASP 32 A_3 1 ATOM 6736 H H ASP 32 . . A_3 1 182.242 140.206 -29.341 1 28.23 . H ASP 32 A_3 1 ATOM 6737 H HA ASP 32 . . A_3 1 181.175 139.798 -26.664 1 26.5 . HA ASP 32 A_3 1 ATOM 6738 H HB2 ASP 32 . . A_3 1 183.435 139.067 -26.041 1 27.21 . HB2 ASP 32 A_3 1 ATOM 6739 H HB3 ASP 32 . . A_3 1 184.067 139.636 -27.596 1 27.21 . HB3 ASP 32 A_3 1 ATOM 6740 N N TRP 33 . . A_3 1 182.112 141.569 -25.196 1 23.85 . N TRP 33 A_3 1 ATOM 6741 C CA TRP 33 . . A_3 1 182.564 142.666 -24.354 1 23.04 . CA TRP 33 A_3 1 ATOM 6742 C C TRP 33 . . A_3 1 183.268 142.028 -23.158 1 22.89 . C TRP 33 A_3 1 ATOM 6743 O O TRP 33 . . A_3 1 182.812 141.012 -22.634 1 23.4 . O TRP 33 A_3 1 ATOM 6744 C CB TRP 33 . . A_3 1 181.396 143.532 -23.855 1 22.19 . CB TRP 33 A_3 1 ATOM 6745 C CG TRP 33 . . A_3 1 180.756 144.355 -24.932 1 22.38 . CG TRP 33 A_3 1 ATOM 6746 C CD1 TRP 33 . . A_3 1 179.978 143.903 -25.968 1 21.13 . CD1 TRP 33 A_3 1 ATOM 6747 C CD2 TRP 33 . . A_3 1 180.877 145.771 -25.108 1 22.38 . CD2 TRP 33 A_3 1 ATOM 6748 N NE1 TRP 33 . . A_3 1 179.61 144.956 -26.775 1 21.75 . NE1 TRP 33 A_3 1 ATOM 6749 C CE2 TRP 33 . . A_3 1 180.148 146.113 -26.272 1 22.08 . CE2 TRP 33 A_3 1 ATOM 6750 C CE3 TRP 33 . . A_3 1 181.534 146.788 -24.393 1 22.58 . CE3 TRP 33 A_3 1 ATOM 6751 C CZ2 TRP 33 . . A_3 1 180.056 147.428 -26.74 1 21.55 . CZ2 TRP 33 A_3 1 ATOM 6752 C CZ3 TRP 33 . . A_3 1 181.442 148.099 -24.861 1 21.87 . CZ3 TRP 33 A_3 1 ATOM 6753 C CH2 TRP 33 . . A_3 1 180.708 148.404 -26.022 1 22.17 . CH2 TRP 33 A_3 1 ATOM 6754 H H TRP 33 . . A_3 1 181.493 140.871 -24.808 1 23.85 . H TRP 33 A_3 1 ATOM 6755 H HA TRP 33 . . A_3 1 183.27 143.286 -24.907 1 23.04 . HA TRP 33 A_3 1 ATOM 6756 H HB2 TRP 33 . . A_3 1 180.638 142.875 -23.427 1 22.19 . HB2 TRP 33 A_3 1 ATOM 6757 H HB3 TRP 33 . . A_3 1 181.762 144.199 -23.075 1 22.19 . HB3 TRP 33 A_3 1 ATOM 6758 H HD1 TRP 33 . . A_3 1 179.696 142.873 -26.127 1 21.13 . HD1 TRP 33 A_3 1 ATOM 6759 H HE3 TRP 33 . . A_3 1 182.098 146.559 -23.501 1 22.58 . HE3 TRP 33 A_3 1 ATOM 6760 H HZ2 TRP 33 . . A_3 1 179.495 147.668 -27.631 1 21.55 . HZ2 TRP 33 A_3 1 ATOM 6761 H HZ3 TRP 33 . . A_3 1 181.942 148.892 -24.324 1 21.87 . HZ3 TRP 33 A_3 1 ATOM 6762 H HH2 TRP 33 . . A_3 1 180.655 149.429 -26.358 1 22.17 . HH2 TRP 33 A_3 1 ATOM 6763 H HE1 TRP 33 . . A_3 1 179.037 144.888 -27.604 1 21.75 . HE1 TRP 33 A_3 1 ATOM 6764 N N ILE 34 . . A_3 1 184.385 142.605 -22.738 1 23.34 . N ILE 34 A_3 1 ATOM 6765 C CA ILE 34 . . A_3 1 185.096 142.085 -21.574 1 23.87 . CA ILE 34 A_3 1 ATOM 6766 C C ILE 34 . . A_3 1 184.874 143.076 -20.441 1 23.82 . C ILE 34 A_3 1 ATOM 6767 O O ILE 34 . . A_3 1 185.185 144.259 -20.57 1 24.23 . O ILE 34 A_3 1 ATOM 6768 C CB ILE 34 . . A_3 1 186.619 141.938 -21.83 1 24.45 . CB ILE 34 A_3 1 ATOM 6769 C CG1 ILE 34 . . A_3 1 186.868 140.948 -22.976 1 24.96 . CG1 ILE 34 A_3 1 ATOM 6770 C CG2 ILE 34 . . A_3 1 187.324 141.48 -20.546 1 24.84 . CG2 ILE 34 A_3 1 ATOM 6771 C CD1 ILE 34 . . A_3 1 186.319 139.55 -22.728 1 24.94 . CD1 ILE 34 A_3 1 ATOM 6772 H H ILE 34 . . A_3 1 184.747 143.411 -23.227 1 23.34 . H ILE 34 A_3 1 ATOM 6773 H HA ILE 34 . . A_3 1 184.679 141.117 -21.297 1 23.87 . HA ILE 34 A_3 1 ATOM 6774 H HB ILE 34 . . A_3 1 187.018 142.91 -22.118 1 24.45 . HB ILE 34 A_3 1 ATOM 6775 H HG12 ILE 34 . . A_3 1 187.944 140.869 -23.131 1 24.96 . HG12 ILE 34 A_3 1 ATOM 6776 H HG13 ILE 34 . . A_3 1 186.414 141.345 -23.884 1 24.96 . HG13 ILE 34 A_3 1 ATOM 6777 H HG21 ILE 34 . . A_3 1 188.393 141.379 -20.734 1 24.84 . HG21 ILE 34 A_3 1 ATOM 6778 H HG22 ILE 34 . . A_3 1 187.162 142.217 -19.76 1 24.84 . HG22 ILE 34 A_3 1 ATOM 6779 H HG23 ILE 34 . . A_3 1 186.918 140.518 -20.232 1 24.84 . HG23 ILE 34 A_3 1 ATOM 6780 H HD11 ILE 34 . . A_3 1 186.538 138.915 -23.587 1 24.94 . HD11 ILE 34 A_3 1 ATOM 6781 H HD12 ILE 34 . . A_3 1 186.785 139.13 -21.837 1 24.94 . HD12 ILE 34 A_3 1 ATOM 6782 H HD13 ILE 34 . . A_3 1 185.24 139.604 -22.582 1 24.94 . HD13 ILE 34 A_3 1 ATOM 6783 N N HIS 35 . . A_3 1 184.328 142.579 -19.337 1 23.53 . N HIS 35 A_3 1 ATOM 6784 C CA HIS 35 . . A_3 1 184.031 143.384 -18.164 1 23.21 . CA HIS 35 A_3 1 ATOM 6785 C C HIS 35 . . A_3 1 185.011 143.124 -17.024 1 23.36 . C HIS 35 A_3 1 ATOM 6786 O O HIS 35 . . A_3 1 185.631 142.057 -16.939 1 23.04 . O HIS 35 A_3 1 ATOM 6787 C CB HIS 35 . . A_3 1 182.616 143.062 -17.661 1 23.07 . CB HIS 35 A_3 1 ATOM 6788 C CG HIS 35 . . A_3 1 181.525 143.427 -18.623 1 23.4 . CG HIS 35 A_3 1 ATOM 6789 N ND1 HIS 35 . . A_3 1 180.71 144.523 -18.444 1 22.87 . ND1 HIS 35 A_3 1 ATOM 6790 C CD2 HIS 35 . . A_3 1 181.118 142.838 -19.773 1 23.26 . CD2 HIS 35 A_3 1 ATOM 6791 C CE1 HIS 35 . . A_3 1 179.845 144.593 -19.441 1 23.18 . CE1 HIS 35 A_3 1 ATOM 6792 N NE2 HIS 35 . . A_3 1 180.072 143.583 -20.261 1 23.62 . NE2 HIS 35 A_3 1 ATOM 6793 H H HIS 35 . . A_3 1 184.108 141.593 -19.311 1 23.53 . H HIS 35 A_3 1 ATOM 6794 H HA HIS 35 . . A_3 1 184.078 144.438 -18.437 1 23.21 . HA HIS 35 A_3 1 ATOM 6795 H HB2 HIS 35 . . A_3 1 182.45 143.609 -16.733 1 23.07 . HB2 HIS 35 A_3 1 ATOM 6796 H HB3 HIS 35 . . A_3 1 182.554 141.994 -17.453 1 23.07 . HB3 HIS 35 A_3 1 ATOM 6797 H HD2 HIS 35 . . A_3 1 181.537 141.95 -20.222 1 23.26 . HD2 HIS 35 A_3 1 ATOM 6798 H HE1 HIS 35 . . A_3 1 179.082 145.348 -19.564 1 23.18 . HE1 HIS 35 A_3 1 ATOM 6799 H HE2 HIS 35 . . A_3 1 179.56 143.39 -21.11 1 23.62 . HE2 HIS 35 A_3 1 ATOM 6800 N N TRP 36 . . A_3 1 185.13 144.109 -16.143 1 23.45 . N TRP 36 A_3 1 ATOM 6801 C CA TRP 36 . . A_3 1 185.982 144.01 -14.968 1 23.91 . CA TRP 36 A_3 1 ATOM 6802 C C TRP 36 . . A_3 1 185.132 144.357 -13.762 1 24.01 . C TRP 36 A_3 1 ATOM 6803 O O TRP 36 . . A_3 1 184.397 145.35 -13.772 1 23.39 . O TRP 36 A_3 1 ATOM 6804 C CB TRP 36 . . A_3 1 187.175 144.96 -15.064 1 24.51 . CB TRP 36 A_3 1 ATOM 6805 C CG TRP 36 . . A_3 1 188.106 144.58 -16.152 1 25.59 . CG TRP 36 A_3 1 ATOM 6806 C CD1 TRP 36 . . A_3 1 188.002 144.896 -17.476 1 25.54 . CD1 TRP 36 A_3 1 ATOM 6807 C CD2 TRP 36 . . A_3 1 189.263 143.748 -16.024 1 25.95 . CD2 TRP 36 A_3 1 ATOM 6808 N NE1 TRP 36 . . A_3 1 189.028 144.311 -18.181 1 26.04 . NE1 TRP 36 A_3 1 ATOM 6809 C CE2 TRP 36 . . A_3 1 189.817 143.602 -17.313 1 26.39 . CE2 TRP 36 A_3 1 ATOM 6810 C CE3 TRP 36 . . A_3 1 189.886 143.112 -14.943 1 25.97 . CE3 TRP 36 A_3 1 ATOM 6811 C CZ2 TRP 36 . . A_3 1 190.97 142.844 -17.553 1 27.04 . CZ2 TRP 36 A_3 1 ATOM 6812 C CZ3 TRP 36 . . A_3 1 191.033 142.358 -15.181 1 27.49 . CZ3 TRP 36 A_3 1 ATOM 6813 C CH2 TRP 36 . . A_3 1 191.561 142.232 -16.476 1 27.05 . CH2 TRP 36 A_3 1 ATOM 6814 H H TRP 36 . . A_3 1 184.609 144.961 -16.294 1 23.45 . H TRP 36 A_3 1 ATOM 6815 H HA TRP 36 . . A_3 1 186.344 142.986 -14.871 1 23.91 . HA TRP 36 A_3 1 ATOM 6816 H HB2 TRP 36 . . A_3 1 186.807 145.968 -15.253 1 24.51 . HB2 TRP 36 A_3 1 ATOM 6817 H HB3 TRP 36 . . A_3 1 187.713 144.951 -14.116 1 24.51 . HB3 TRP 36 A_3 1 ATOM 6818 H HD1 TRP 36 . . A_3 1 187.228 145.514 -17.906 1 25.54 . HD1 TRP 36 A_3 1 ATOM 6819 H HE3 TRP 36 . . A_3 1 189.485 143.204 -13.944 1 25.97 . HE3 TRP 36 A_3 1 ATOM 6820 H HZ2 TRP 36 . . A_3 1 191.379 142.745 -18.548 1 27.04 . HZ2 TRP 36 A_3 1 ATOM 6821 H HZ3 TRP 36 . . A_3 1 191.524 141.863 -14.356 1 27.49 . HZ3 TRP 36 A_3 1 ATOM 6822 H HH2 TRP 36 . . A_3 1 192.452 141.64 -16.628 1 27.05 . HH2 TRP 36 A_3 1 ATOM 6823 H HE1 TRP 36 . . A_3 1 189.176 144.391 -19.177 1 26.04 . HE1 TRP 36 A_3 1 ATOM 6824 N N VAL 37 . . A_3 1 185.237 143.527 -12.732 1 23.59 . N VAL 37 A_3 1 ATOM 6825 C CA VAL 37 . . A_3 1 184.461 143.68 -11.515 1 24.22 . CA VAL 37 A_3 1 ATOM 6826 C C VAL 37 . . A_3 1 185.384 143.634 -10.308 1 25.38 . C VAL 37 A_3 1 ATOM 6827 O O VAL 37 . . A_3 1 186.288 142.795 -10.233 1 25.41 . O VAL 37 A_3 1 ATOM 6828 C CB VAL 37 . . A_3 1 183.408 142.54 -11.407 1 23.88 . CB VAL 37 A_3 1 ATOM 6829 C CG1 VAL 37 . . A_3 1 182.684 142.598 -10.075 1 23.93 . CG1 VAL 37 A_3 1 ATOM 6830 C CG2 VAL 37 . . A_3 1 182.425 142.649 -12.538 1 23.47 . CG2 VAL 37 A_3 1 ATOM 6831 H H VAL 37 . . A_3 1 185.885 142.755 -12.798 1 23.59 . H VAL 37 A_3 1 ATOM 6832 H HA VAL 37 . . A_3 1 183.947 144.641 -11.536 1 24.22 . HA VAL 37 A_3 1 ATOM 6833 H HB VAL 37 . . A_3 1 183.922 141.582 -11.483 1 23.88 . HB VAL 37 A_3 1 ATOM 6834 H HG11 VAL 37 . . A_3 1 183.408 142.518 -9.264 1 23.93 . HG11 VAL 37 A_3 1 ATOM 6835 H HG12 VAL 37 . . A_3 1 182.15 143.545 -9.993 1 23.93 . HG12 VAL 37 A_3 1 ATOM 6836 H HG13 VAL 37 . . A_3 1 181.974 141.773 -10.011 1 23.93 . HG13 VAL 37 A_3 1 ATOM 6837 H HG21 VAL 37 . . A_3 1 182.957 142.606 -13.488 1 23.47 . HG21 VAL 37 A_3 1 ATOM 6838 H HG22 VAL 37 . . A_3 1 181.89 143.596 -12.464 1 23.47 . HG22 VAL 37 A_3 1 ATOM 6839 H HG23 VAL 37 . . A_3 1 181.714 141.825 -12.482 1 23.47 . HG23 VAL 37 A_3 1 ATOM 6840 N N LYS 38 . . A_3 1 185.155 144.542 -9.369 1 25.65 . N LYS 38 A_3 1 ATOM 6841 C CA LYS 38 . . A_3 1 185.959 144.625 -8.159 1 27.21 . CA LYS 38 A_3 1 ATOM 6842 C C LYS 38 . . A_3 1 185.176 144.104 -6.965 1 27.96 . C LYS 38 A_3 1 ATOM 6843 O O LYS 38 . . A_3 1 183.984 144.38 -6.835 1 27.7 . O LYS 38 A_3 1 ATOM 6844 C CB LYS 38 . . A_3 1 186.361 146.08 -7.903 1 27.44 . CB LYS 38 A_3 1 ATOM 6845 C CG LYS 38 . . A_3 1 186.978 146.334 -6.535 1 29.06 . CG LYS 38 A_3 1 ATOM 6846 C CD LYS 38 . . A_3 1 187.328 147.812 -6.361 1 29.83 . CD LYS 38 A_3 1 ATOM 6847 C CE LYS 38 . . A_3 1 187.842 148.103 -4.959 1 30.8 . CE LYS 38 A_3 1 ATOM 6848 N NZ LYS 38 . . A_3 1 188.209 149.543 -4.797 1 31.62 . NZ LYS 38 A_3 1 ATOM 6849 H H LYS 38 . . A_3 1 184.398 145.198 -9.498 1 25.65 . H LYS 38 A_3 1 ATOM 6850 H HA LYS 38 . . A_3 1 186.859 144.023 -8.286 1 27.21 . HA LYS 38 A_3 1 ATOM 6851 H HB2 LYS 38 . . A_3 1 187.086 146.371 -8.663 1 27.44 . HB2 LYS 38 A_3 1 ATOM 6852 H HB3 LYS 38 . . A_3 1 185.477 146.709 -8.008 1 27.44 . HB3 LYS 38 A_3 1 ATOM 6853 H HG2 LYS 38 . . A_3 1 186.266 146.043 -5.763 1 29.06 . HG2 LYS 38 A_3 1 ATOM 6854 H HG3 LYS 38 . . A_3 1 187.884 145.736 -6.433 1 29.06 . HG3 LYS 38 A_3 1 ATOM 6855 H HD2 LYS 38 . . A_3 1 188.099 148.081 -7.083 1 29.83 . HD2 LYS 38 A_3 1 ATOM 6856 H HD3 LYS 38 . . A_3 1 186.439 148.414 -6.547 1 29.83 . HD3 LYS 38 A_3 1 ATOM 6857 H HE2 LYS 38 . . A_3 1 187.064 147.853 -4.238 1 30.8 . HE2 LYS 38 A_3 1 ATOM 6858 H HE3 LYS 38 . . A_3 1 188.72 147.487 -4.765 1 30.8 . HE3 LYS 38 A_3 1 ATOM 6859 H HZ1 LYS 38 . . A_3 1 189.01 149.62 -4.187 1 31.62 . HZ1 LYS 38 A_3 1 ATOM 6860 H HZ2 LYS 38 . . A_3 1 188.434 149.936 -5.7 1 31.62 . HZ2 LYS 38 A_3 1 ATOM 6861 H HZ3 LYS 38 . . A_3 1 187.43 150.046 -4.396 1 31.62 . HZ3 LYS 38 A_3 1 ATOM 6862 N N GLN 39 . . A_3 1 185.844 143.345 -6.101 1 29.06 . N GLN 39 A_3 1 ATOM 6863 C CA GLN 39 . . A_3 1 185.203 142.815 -4.9 1 30.28 . CA GLN 39 A_3 1 ATOM 6864 C C GLN 39 . . A_3 1 186.149 142.855 -3.703 1 32.21 . C GLN 39 A_3 1 ATOM 6865 O O GLN 39 . . A_3 1 187.151 142.139 -3.656 1 31.26 . O GLN 39 A_3 1 ATOM 6866 C CB GLN 39 . . A_3 1 184.712 141.382 -5.124 1 29.38 . CB GLN 39 A_3 1 ATOM 6867 C CG GLN 39 . . A_3 1 184.082 140.733 -3.886 1 28.04 . CG GLN 39 A_3 1 ATOM 6868 C CD GLN 39 . . A_3 1 183.425 139.391 -4.191 1 27.84 . CD GLN 39 A_3 1 ATOM 6869 O OE1 GLN 39 . . A_3 1 184.043 138.506 -4.784 1 27.8 . OE1 GLN 39 A_3 1 ATOM 6870 N NE2 GLN 39 . . A_3 1 182.169 139.233 -3.778 1 26.42 . NE2 GLN 39 A_3 1 ATOM 6871 H H GLN 39 . . A_3 1 186.815 143.131 -6.279 1 29.06 . H GLN 39 A_3 1 ATOM 6872 H HA GLN 39 . . A_3 1 184.339 143.439 -4.672 1 30.28 . HA GLN 39 A_3 1 ATOM 6873 H HB2 GLN 39 . . A_3 1 183.966 141.397 -5.919 1 29.38 . HB2 GLN 39 A_3 1 ATOM 6874 H HB3 GLN 39 . . A_3 1 185.555 140.771 -5.447 1 29.38 . HB3 GLN 39 A_3 1 ATOM 6875 H HG2 GLN 39 . . A_3 1 184.861 140.577 -3.14 1 28.04 . HG2 GLN 39 A_3 1 ATOM 6876 H HG3 GLN 39 . . A_3 1 183.331 141.409 -3.477 1 28.04 . HG3 GLN 39 A_3 1 ATOM 6877 H HE21 GLN 39 . . A_3 1 181.699 139.983 -3.292 1 26.42 . HE21 GLN 39 A_3 1 ATOM 6878 H HE22 GLN 39 . . A_3 1 181.686 138.363 -3.951 1 26.42 . HE22 GLN 39 A_3 1 ATOM 6879 N N ARG 40 . . A_3 1 185.835 143.72 -2.744 1 35.08 . N ARG 40 A_3 1 ATOM 6880 C CA ARG 40 . . A_3 1 186.64 143.824 -1.537 1 37.95 . CA ARG 40 A_3 1 ATOM 6881 C C ARG 40 . . A_3 1 186.248 142.675 -0.633 1 39.16 . C ARG 40 A_3 1 ATOM 6882 O O ARG 40 . . A_3 1 185.126 142.176 -0.708 1 38.92 . O ARG 40 A_3 1 ATOM 6883 C CB ARG 40 . . A_3 1 186.381 145.137 -0.803 1 39.56 . CB ARG 40 A_3 1 ATOM 6884 C CG ARG 40 . . A_3 1 186.915 146.378 -1.475 1 42.19 . CG ARG 40 A_3 1 ATOM 6885 C CD ARG 40 . . A_3 1 186.763 147.545 -0.513 1 45.05 . CD ARG 40 A_3 1 ATOM 6886 N NE ARG 40 . . A_3 1 187.359 148.782 -1.006 1 47.88 . NE ARG 40 A_3 1 ATOM 6887 C CZ ARG 40 . . A_3 1 187.418 149.909 -0.3 1 49.26 . CZ ARG 40 A_3 1 ATOM 6888 N NH1 ARG 40 . . A_3 1 186.916 149.952 0.93 1 49.79 . NH1 ARG 40 A_3 1 ATOM 6889 N NH2 ARG 40 . . A_3 1 187.977 150.997 -0.819 1 50.13 . NH2 ARG 40 A_3 1 ATOM 6890 H H ARG 40 . . A_3 1 185.026 144.314 -2.855 1 35.08 . H ARG 40 A_3 1 ATOM 6891 H HA ARG 40 . . A_3 1 187.697 143.747 -1.792 1 37.95 . HA ARG 40 A_3 1 ATOM 6892 H HB2 ARG 40 . . A_3 1 185.303 145.253 -0.694 1 39.56 . HB2 ARG 40 A_3 1 ATOM 6893 H HB3 ARG 40 . . A_3 1 186.822 145.068 0.192 1 39.56 . HB3 ARG 40 A_3 1 ATOM 6894 H HG2 ARG 40 . . A_3 1 187.967 146.239 -1.722 1 42.19 . HG2 ARG 40 A_3 1 ATOM 6895 H HG3 ARG 40 . . A_3 1 186.347 146.576 -2.384 1 42.19 . HG3 ARG 40 A_3 1 ATOM 6896 H HD2 ARG 40 . . A_3 1 185.7 147.717 -0.344 1 45.05 . HD2 ARG 40 A_3 1 ATOM 6897 H HD3 ARG 40 . . A_3 1 187.232 147.282 0.435 1 45.05 . HD3 ARG 40 A_3 1 ATOM 6898 H HE ARG 40 . . A_3 1 187.75 148.783 -1.937 1 47.88 . HE ARG 40 A_3 1 ATOM 6899 H HH11 ARG 40 . . A_3 1 186.489 149.129 1.33 1 49.79 . HH11 ARG 40 A_3 1 ATOM 6900 H HH12 ARG 40 . . A_3 1 186.961 150.808 1.464 1 49.79 . HH12 ARG 40 A_3 1 ATOM 6901 H HH21 ARG 40 . . A_3 1 188.36 150.971 -1.753 1 50.13 . HH21 ARG 40 A_3 1 ATOM 6902 H HH22 ARG 40 . . A_3 1 188.019 151.85 -0.279 1 50.13 . HH22 ARG 40 A_3 1 ATOM 6903 N N PRO 41 . . A_3 1 187.166 142.245 0.249 1 40.77 . N PRO 41 A_3 1 ATOM 6904 C CA PRO 41 . . A_3 1 186.898 141.139 1.17 1 41.58 . CA PRO 41 A_3 1 ATOM 6905 C C PRO 41 . . A_3 1 185.624 141.343 1.98 1 41.96 . C PRO 41 A_3 1 ATOM 6906 O O PRO 41 . . A_3 1 185.388 142.423 2.524 1 42.48 . O PRO 41 A_3 1 ATOM 6907 C CB PRO 41 . . A_3 1 188.163 141.108 2.035 1 41.82 . CB PRO 41 A_3 1 ATOM 6908 C CG PRO 41 . . A_3 1 188.646 142.555 1.971 1 41.86 . CG PRO 41 A_3 1 ATOM 6909 C CD PRO 41 . . A_3 1 188.522 142.768 0.485 1 40.94 . CD PRO 41 A_3 1 ATOM 6910 H HA PRO 41 . . A_3 1 186.823 140.209 0.606 1 41.58 . HA PRO 41 A_3 1 ATOM 6911 H HB2 PRO 41 . . A_3 1 187.932 140.815 3.059 1 41.82 . HB2 PRO 41 A_3 1 ATOM 6912 H HB3 PRO 41 . . A_3 1 188.906 140.437 1.603 1 41.82 . HB3 PRO 41 A_3 1 ATOM 6913 H HG2 PRO 41 . . A_3 1 189.675 142.66 2.316 1 41.86 . HG2 PRO 41 A_3 1 ATOM 6914 H HG3 PRO 41 . . A_3 1 187.977 143.218 2.52 1 41.86 . HG3 PRO 41 A_3 1 ATOM 6915 H HD2 PRO 41 . . A_3 1 188.597 143.823 0.223 1 40.94 . HD2 PRO 41 A_3 1 ATOM 6916 H HD3 PRO 41 . . A_3 1 189.264 142.18 -0.055 1 40.94 . HD3 PRO 41 A_3 1 ATOM 6917 N N GLY 42 . . A_3 1 184.8 140.301 2.036 1 42.25 . N GLY 42 A_3 1 ATOM 6918 C CA GLY 42 . . A_3 1 183.555 140.37 2.777 1 42.39 . CA GLY 42 A_3 1 ATOM 6919 C C GLY 42 . . A_3 1 182.478 141.245 2.157 1 42.5 . C GLY 42 A_3 1 ATOM 6920 O O GLY 42 . . A_3 1 181.381 141.352 2.708 1 43.09 . O GLY 42 A_3 1 ATOM 6921 H H GLY 42 . . A_3 1 185.045 139.448 1.555 1 42.25 . H GLY 42 A_3 1 ATOM 6922 H HA2 GLY 42 . . A_3 1 183.776 140.761 3.77 1 42.39 . HA2 GLY 42 A_3 1 ATOM 6923 H HA3 GLY 42 . . A_3 1 183.16 139.36 2.883 1 42.39 . HA3 GLY 42 A_3 1 ATOM 6924 N N HIS 43 . . A_3 1 182.772 141.867 1.018 1 42.04 . N HIS 43 A_3 1 ATOM 6925 C CA HIS 43 . . A_3 1 181.794 142.736 0.367 1 41.15 . CA HIS 43 A_3 1 ATOM 6926 C C HIS 43 . . A_3 1 181.256 142.216 -0.964 1 39.37 . C HIS 43 A_3 1 ATOM 6927 O O HIS 43 . . A_3 1 181.65 141.144 -1.427 1 38.93 . O HIS 43 A_3 1 ATOM 6928 C CB HIS 43 . . A_3 1 182.386 144.128 0.184 1 43.3 . CB HIS 43 A_3 1 ATOM 6929 C CG HIS 43 . . A_3 1 182.666 144.838 1.474 1 45.76 . CG HIS 43 A_3 1 ATOM 6930 N ND1 HIS 43 . . A_3 1 183.215 146.101 1.526 1 46.84 . ND1 HIS 43 A_3 1 ATOM 6931 C CD2 HIS 43 . . A_3 1 182.46 144.463 2.761 1 46.51 . CD2 HIS 43 A_3 1 ATOM 6932 C CE1 HIS 43 . . A_3 1 183.336 146.476 2.788 1 47.09 . CE1 HIS 43 A_3 1 ATOM 6933 N NE2 HIS 43 . . A_3 1 182.885 145.5 3.556 1 47.44 . NE2 HIS 43 A_3 1 ATOM 6934 H H HIS 43 . . A_3 1 183.682 141.737 0.599 1 42.04 . H HIS 43 A_3 1 ATOM 6935 H HA HIS 43 . . A_3 1 180.945 142.832 1.044 1 41.15 . HA HIS 43 A_3 1 ATOM 6936 H HB2 HIS 43 . . A_3 1 183.322 144.034 -0.367 1 43.3 . HB2 HIS 43 A_3 1 ATOM 6937 H HB3 HIS 43 . . A_3 1 181.692 144.729 -0.403 1 43.3 . HB3 HIS 43 A_3 1 ATOM 6938 H HD2 HIS 43 . . A_3 1 182.041 143.526 3.097 1 46.51 . HD2 HIS 43 A_3 1 ATOM 6939 H HE1 HIS 43 . . A_3 1 183.735 147.419 3.132 1 47.09 . HE1 HIS 43 A_3 1 ATOM 6940 H HE2 HIS 43 . . A_3 1 182.857 145.514 4.566 1 47.44 . HE2 HIS 43 A_3 1 ATOM 6941 N N GLY 44 . . A_3 1 180.357 142.987 -1.574 1 37.14 . N GLY 44 A_3 1 ATOM 6942 C CA GLY 44 . . A_3 1 179.748 142.582 -2.831 1 34.85 . CA GLY 44 A_3 1 ATOM 6943 C C GLY 44 . . A_3 1 180.534 142.835 -4.106 1 33.36 . C GLY 44 A_3 1 ATOM 6944 O O GLY 44 . . A_3 1 181.713 143.187 -4.075 1 32.77 . O GLY 44 A_3 1 ATOM 6945 H H GLY 44 . . A_3 1 180.094 143.868 -1.156 1 37.14 . H GLY 44 A_3 1 ATOM 6946 H HA2 GLY 44 . . A_3 1 179.559 141.51 -2.772 1 34.85 . HA2 GLY 44 A_3 1 ATOM 6947 H HA3 GLY 44 . . A_3 1 178.788 143.09 -2.92 1 34.85 . HA3 GLY 44 A_3 1 ATOM 6948 N N LEU 45 . . A_3 1 179.858 142.662 -5.24 1 31.91 . N LEU 45 A_3 1 ATOM 6949 C CA LEU 45 . . A_3 1 180.467 142.851 -6.555 1 30.32 . CA LEU 45 A_3 1 ATOM 6950 C C LEU 45 . . A_3 1 180.232 144.272 -7.065 1 30.15 . C LEU 45 A_3 1 ATOM 6951 O O LEU 45 . . A_3 1 179.109 144.764 -7.056 1 30.11 . O LEU 45 A_3 1 ATOM 6952 C CB LEU 45 . . A_3 1 179.866 141.849 -7.545 1 29.56 . CB LEU 45 A_3 1 ATOM 6953 C CG LEU 45 . . A_3 1 179.961 140.366 -7.165 1 29.33 . CG LEU 45 A_3 1 ATOM 6954 C CD1 LEU 45 . . A_3 1 179.124 139.534 -8.136 1 29.58 . CD1 LEU 45 A_3 1 ATOM 6955 C CD2 LEU 45 . . A_3 1 181.427 139.922 -7.173 1 28.94 . CD2 LEU 45 A_3 1 ATOM 6956 H H LEU 45 . . A_3 1 178.887 142.39 -5.189 1 31.91 . H LEU 45 A_3 1 ATOM 6957 H HA LEU 45 . . A_3 1 181.54 142.674 -6.478 1 30.32 . HA LEU 45 A_3 1 ATOM 6958 H HB2 LEU 45 . . A_3 1 180.378 141.979 -8.499 1 29.56 . HB2 LEU 45 A_3 1 ATOM 6959 H HB3 LEU 45 . . A_3 1 178.814 142.098 -7.686 1 29.56 . HB3 LEU 45 A_3 1 ATOM 6960 H HG LEU 45 . . A_3 1 179.562 140.236 -6.159 1 29.33 . HG LEU 45 A_3 1 ATOM 6961 H HD11 LEU 45 . . A_3 1 179.192 138.48 -7.865 1 29.58 . HD11 LEU 45 A_3 1 ATOM 6962 H HD12 LEU 45 . . A_3 1 179.499 139.673 -9.15 1 29.58 . HD12 LEU 45 A_3 1 ATOM 6963 H HD13 LEU 45 . . A_3 1 178.084 139.855 -8.086 1 29.58 . HD13 LEU 45 A_3 1 ATOM 6964 H HD21 LEU 45 . . A_3 1 181.489 138.868 -6.902 1 28.94 . HD21 LEU 45 A_3 1 ATOM 6965 H HD22 LEU 45 . . A_3 1 181.99 140.516 -6.453 1 28.94 . HD22 LEU 45 A_3 1 ATOM 6966 H HD23 LEU 45 . . A_3 1 181.845 140.067 -8.169 1 28.94 . HD23 LEU 45 A_3 1 ATOM 6967 N N GLU 46 . . A_3 1 181.294 144.923 -7.516 1 29.58 . N GLU 46 A_3 1 ATOM 6968 C CA GLU 46 . . A_3 1 181.198 146.28 -8.029 1 29.56 . CA GLU 46 A_3 1 ATOM 6969 C C GLU 46 . . A_3 1 181.685 146.323 -9.477 1 28.17 . C GLU 46 A_3 1 ATOM 6970 O O GLU 46 . . A_3 1 182.806 145.915 -9.777 1 27.6 . O GLU 46 A_3 1 ATOM 6971 C CB GLU 46 . . A_3 1 182.039 147.214 -7.162 1 31.66 . CB GLU 46 A_3 1 ATOM 6972 C CG GLU 46 . . A_3 1 182.014 148.662 -7.586 1 34.92 . CG GLU 46 A_3 1 ATOM 6973 C CD GLU 46 . . A_3 1 182.826 149.537 -6.645 1 37.78 . CD GLU 46 A_3 1 ATOM 6974 O OE1 GLU 46 . . A_3 1 184.062 149.347 -6.567 1 38.92 . OE1 GLU 46 A_3 1 ATOM 6975 O OE2 GLU 46 . . A_3 1 182.223 150.406 -5.971 1 39.64 . OE2 GLU 46 A_3 1 ATOM 6976 H H GLU 46 . . A_3 1 182.194 144.465 -7.503 1 29.58 . H GLU 46 A_3 1 ATOM 6977 H HA GLU 46 . . A_3 1 180.157 146.602 -7.993 1 29.56 . HA GLU 46 A_3 1 ATOM 6978 H HB2 GLU 46 . . A_3 1 181.667 147.154 -6.139 1 31.66 . HB2 GLU 46 A_3 1 ATOM 6979 H HB3 GLU 46 . . A_3 1 183.072 146.866 -7.177 1 31.66 . HB3 GLU 46 A_3 1 ATOM 6980 H HG2 GLU 46 . . A_3 1 182.429 148.743 -8.59 1 34.92 . HG2 GLU 46 A_3 1 ATOM 6981 H HG3 GLU 46 . . A_3 1 180.982 149.013 -7.598 1 34.92 . HG3 GLU 46 A_3 1 ATOM 6982 N N TRP 47 . . A_3 1 180.835 146.807 -10.375 1 26.17 . N TRP 47 A_3 1 ATOM 6983 C CA TRP 47 . . A_3 1 181.194 146.886 -11.784 1 25.12 . CA TRP 47 A_3 1 ATOM 6984 C C TRP 47 . . A_3 1 182.176 148.041 -11.996 1 25.04 . C TRP 47 A_3 1 ATOM 6985 O O TRP 47 . . A_3 1 181.93 149.158 -11.547 1 25 . O TRP 47 A_3 1 ATOM 6986 C CB TRP 47 . . A_3 1 179.935 147.11 -12.629 1 23.99 . CB TRP 47 A_3 1 ATOM 6987 C CG TRP 47 . . A_3 1 180.182 147.035 -14.1 1 23.19 . CG TRP 47 A_3 1 ATOM 6988 C CD1 TRP 47 . . A_3 1 180.447 145.911 -14.834 1 22.87 . CD1 TRP 47 A_3 1 ATOM 6989 C CD2 TRP 47 . . A_3 1 180.213 148.132 -15.019 1 22.8 . CD2 TRP 47 A_3 1 ATOM 6990 N NE1 TRP 47 . . A_3 1 180.64 146.243 -16.155 1 22.72 . NE1 TRP 47 A_3 1 ATOM 6991 C CE2 TRP 47 . . A_3 1 180.503 147.599 -16.296 1 23.01 . CE2 TRP 47 A_3 1 ATOM 6992 C CE3 TRP 47 . . A_3 1 180.025 149.515 -14.888 1 22.64 . CE3 TRP 47 A_3 1 ATOM 6993 C CZ2 TRP 47 . . A_3 1 180.608 148.403 -17.437 1 22.52 . CZ2 TRP 47 A_3 1 ATOM 6994 C CZ3 TRP 47 . . A_3 1 180.129 150.314 -16.023 1 22.39 . CZ3 TRP 47 A_3 1 ATOM 6995 C CH2 TRP 47 . . A_3 1 180.418 149.753 -17.28 1 22.75 . CH2 TRP 47 A_3 1 ATOM 6996 H H TRP 47 . . A_3 1 179.924 147.126 -10.076 1 26.17 . H TRP 47 A_3 1 ATOM 6997 H HA TRP 47 . . A_3 1 181.668 145.952 -12.087 1 25.12 . HA TRP 47 A_3 1 ATOM 6998 H HB2 TRP 47 . . A_3 1 179.202 146.349 -12.363 1 23.99 . HB2 TRP 47 A_3 1 ATOM 6999 H HB3 TRP 47 . . A_3 1 179.523 148.091 -12.392 1 23.99 . HB3 TRP 47 A_3 1 ATOM 7000 H HD1 TRP 47 . . A_3 1 180.497 144.909 -14.434 1 22.87 . HD1 TRP 47 A_3 1 ATOM 7001 H HE3 TRP 47 . . A_3 1 179.804 149.952 -13.925 1 22.64 . HE3 TRP 47 A_3 1 ATOM 7002 H HZ2 TRP 47 . . A_3 1 180.83 147.977 -18.404 1 22.52 . HZ2 TRP 47 A_3 1 ATOM 7003 H HZ3 TRP 47 . . A_3 1 179.986 151.381 -15.937 1 22.39 . HZ3 TRP 47 A_3 1 ATOM 7004 H HH2 TRP 47 . . A_3 1 180.492 150.4 -18.142 1 22.75 . HH2 TRP 47 A_3 1 ATOM 7005 H HE1 TRP 47 . . A_3 1 180.849 145.593 -16.9 1 22.72 . HE1 TRP 47 A_3 1 ATOM 7006 N N ILE 48 . . A_3 1 183.287 147.771 -12.676 1 24.81 . N ILE 48 A_3 1 ATOM 7007 C CA ILE 48 . . A_3 1 184.294 148.804 -12.935 1 25.18 . CA ILE 48 A_3 1 ATOM 7008 C C ILE 48 . . A_3 1 184.17 149.427 -14.323 1 24.75 . C ILE 48 A_3 1 ATOM 7009 O O ILE 48 . . A_3 1 184.177 150.651 -14.471 1 25.16 . O ILE 48 A_3 1 ATOM 7010 C CB ILE 48 . . A_3 1 185.723 148.237 -12.837 1 25.9 . CB ILE 48 A_3 1 ATOM 7011 C CG1 ILE 48 . . A_3 1 185.984 147.685 -11.436 1 27.16 . CG1 ILE 48 A_3 1 ATOM 7012 C CG2 ILE 48 . . A_3 1 186.732 149.322 -13.185 1 26.09 . CG2 ILE 48 A_3 1 ATOM 7013 C CD1 ILE 48 . . A_3 1 187.317 146.981 -11.317 1 27.68 . CD1 ILE 48 A_3 1 ATOM 7014 H H ILE 48 . . A_3 1 183.44 146.834 -13.021 1 24.81 . H ILE 48 A_3 1 ATOM 7015 H HA ILE 48 . . A_3 1 184.182 149.592 -12.19 1 25.18 . HA ILE 48 A_3 1 ATOM 7016 H HB ILE 48 . . A_3 1 185.825 147.424 -13.556 1 25.9 . HB ILE 48 A_3 1 ATOM 7017 H HG12 ILE 48 . . A_3 1 185.194 146.976 -11.189 1 27.16 . HG12 ILE 48 A_3 1 ATOM 7018 H HG13 ILE 48 . . A_3 1 185.955 148.508 -10.722 1 27.16 . HG13 ILE 48 A_3 1 ATOM 7019 H HG21 ILE 48 . . A_3 1 187.741 148.916 -13.114 1 26.09 . HG21 ILE 48 A_3 1 ATOM 7020 H HG22 ILE 48 . . A_3 1 186.625 150.154 -12.489 1 26.09 . HG22 ILE 48 A_3 1 ATOM 7021 H HG23 ILE 48 . . A_3 1 186.552 149.673 -14.201 1 26.09 . HG23 ILE 48 A_3 1 ATOM 7022 H HD11 ILE 48 . . A_3 1 187.444 146.612 -10.299 1 27.68 . HD11 ILE 48 A_3 1 ATOM 7023 H HD12 ILE 48 . . A_3 1 187.349 146.144 -12.014 1 27.68 . HD12 ILE 48 A_3 1 ATOM 7024 H HD13 ILE 48 . . A_3 1 188.119 147.68 -11.552 1 27.68 . HD13 ILE 48 A_3 1 ATOM 7025 N N GLY 49 . . A_3 1 184.097 148.577 -15.339 1 24.57 . N GLY 49 A_3 1 ATOM 7026 C CA GLY 49 . . A_3 1 184.005 149.057 -16.707 1 23.56 . CA GLY 49 A_3 1 ATOM 7027 C C GLY 49 . . A_3 1 183.963 147.912 -17.701 1 23.67 . C GLY 49 A_3 1 ATOM 7028 O O GLY 49 . . A_3 1 183.996 146.735 -17.316 1 23.36 . O GLY 49 A_3 1 ATOM 7029 H H GLY 49 . . A_3 1 184.106 147.583 -15.159 1 24.57 . H GLY 49 A_3 1 ATOM 7030 H HA2 GLY 49 . . A_3 1 183.097 149.65 -16.813 1 23.56 . HA2 GLY 49 A_3 1 ATOM 7031 H HA3 GLY 49 . . A_3 1 184.869 149.686 -16.923 1 23.56 . HA3 GLY 49 A_3 1 ATOM 7032 N N GLU 50 . . A_3 1 183.916 148.252 -18.985 1 23.02 . N GLU 50 A_3 1 ATOM 7033 C CA GLU 50 . . A_3 1 183.83 147.248 -20.029 1 24.03 . CA GLU 50 A_3 1 ATOM 7034 C C GLU 50 . . A_3 1 184.58 147.734 -21.261 1 24.42 . C GLU 50 A_3 1 ATOM 7035 O O GLU 50 . . A_3 1 184.826 148.925 -21.418 1 25.04 . O GLU 50 A_3 1 ATOM 7036 C CB GLU 50 . . A_3 1 182.358 147.034 -20.399 1 24.26 . CB GLU 50 A_3 1 ATOM 7037 C CG GLU 50 . . A_3 1 181.757 148.247 -21.14 1 24.23 . CG GLU 50 A_3 1 ATOM 7038 C CD GLU 50 . . A_3 1 180.236 148.232 -21.225 1 25.71 . CD GLU 50 A_3 1 ATOM 7039 O OE1 GLU 50 . . A_3 1 179.644 147.131 -21.309 1 25.5 . OE1 GLU 50 A_3 1 ATOM 7040 O OE2 GLU 50 . . A_3 1 179.635 149.338 -21.234 1 25.26 . OE2 GLU 50 A_3 1 ATOM 7041 H H GLU 50 . . A_3 1 183.941 149.229 -19.239 1 23.02 . H GLU 50 A_3 1 ATOM 7042 H HA GLU 50 . . A_3 1 184.263 146.311 -19.678 1 24.03 . HA GLU 50 A_3 1 ATOM 7043 H HB2 GLU 50 . . A_3 1 182.283 146.158 -21.043 1 24.26 . HB2 GLU 50 A_3 1 ATOM 7044 H HB3 GLU 50 . . A_3 1 181.786 146.855 -19.489 1 24.26 . HB3 GLU 50 A_3 1 ATOM 7045 H HG2 GLU 50 . . A_3 1 182.156 148.261 -22.154 1 24.23 . HG2 GLU 50 A_3 1 ATOM 7046 H HG3 GLU 50 . . A_3 1 182.069 149.158 -20.629 1 24.23 . HG3 GLU 50 A_3 1 ATOM 7047 N N ILE 51 . . A_3 1 184.94 146.806 -22.133 1 24.98 . N ILE 51 A_3 1 ATOM 7048 C CA ILE 51 . . A_3 1 185.613 147.164 -23.364 1 25.61 . CA ILE 51 A_3 1 ATOM 7049 C C ILE 51 . . A_3 1 185.201 146.179 -24.44 1 26.22 . C ILE 51 A_3 1 ATOM 7050 O O ILE 51 . . A_3 1 184.947 145.002 -24.154 1 26.19 . O ILE 51 A_3 1 ATOM 7051 C CB ILE 51 . . A_3 1 187.161 147.165 -23.203 1 25.88 . CB ILE 51 A_3 1 ATOM 7052 C CG1 ILE 51 . . A_3 1 187.816 147.541 -24.533 1 25.94 . CG1 ILE 51 A_3 1 ATOM 7053 C CG2 ILE 51 . . A_3 1 187.653 145.797 -22.739 1 25.54 . CG2 ILE 51 A_3 1 ATOM 7054 C CD1 ILE 51 . . A_3 1 189.321 147.801 -24.432 1 26.88 . CD1 ILE 51 A_3 1 ATOM 7055 H H ILE 51 . . A_3 1 184.743 145.835 -21.937 1 24.98 . H ILE 51 A_3 1 ATOM 7056 H HA ILE 51 . . A_3 1 185.291 148.162 -23.661 1 25.61 . HA ILE 51 A_3 1 ATOM 7057 H HB ILE 51 . . A_3 1 187.435 147.909 -22.455 1 25.88 . HB ILE 51 A_3 1 ATOM 7058 H HG12 ILE 51 . . A_3 1 187.655 146.725 -25.237 1 25.94 . HG12 ILE 51 A_3 1 ATOM 7059 H HG13 ILE 51 . . A_3 1 187.332 148.437 -24.92 1 25.94 . HG13 ILE 51 A_3 1 ATOM 7060 H HG21 ILE 51 . . A_3 1 187.179 145.542 -21.791 1 25.54 . HG21 ILE 51 A_3 1 ATOM 7061 H HG22 ILE 51 . . A_3 1 188.735 145.826 -22.608 1 25.54 . HG22 ILE 51 A_3 1 ATOM 7062 H HG23 ILE 51 . . A_3 1 187.398 145.046 -23.487 1 25.54 . HG23 ILE 51 A_3 1 ATOM 7063 H HD11 ILE 51 . . A_3 1 189.712 148.062 -25.415 1 26.88 . HD11 ILE 51 A_3 1 ATOM 7064 H HD12 ILE 51 . . A_3 1 189.821 146.903 -24.069 1 26.88 . HD12 ILE 51 A_3 1 ATOM 7065 H HD13 ILE 51 . . A_3 1 189.502 148.623 -23.739 1 26.88 . HD13 ILE 51 A_3 1 ATOM 7066 N N ILE 52 . . A_3 1 185.074 146.67 -25.67 1 26.63 . N ILE 52 A_3 1 ATOM 7067 C CA ILE 52 . . A_3 1 184.726 145.811 -26.787 1 27.85 . CA ILE 52 A_3 1 ATOM 7068 C C ILE 52 . . A_3 1 185.997 145.667 -27.626 1 29.36 . C ILE 52 A_3 1 ATOM 7069 O O ILE 52 . . A_3 1 186.418 146.595 -28.314 1 29.6 . O ILE 52 A_3 1 ATOM 7070 C CB ILE 52 . . A_3 1 183.545 146.395 -27.636 1 27.96 . CB ILE 52 A_3 1 ATOM 7071 C CG1 ILE 52 . . A_3 1 183.268 145.477 -28.827 1 27.83 . CG1 ILE 52 A_3 1 ATOM 7072 C CG2 ILE 52 . . A_3 1 183.843 147.826 -28.077 1 26.95 . CG2 ILE 52 A_3 1 ATOM 7073 C CD1 ILE 52 . . A_3 1 181.999 145.821 -29.598 1 27.92 . CD1 ILE 52 A_3 1 ATOM 7074 H H ILE 52 . . A_3 1 185.222 147.656 -25.829 1 26.63 . H ILE 52 A_3 1 ATOM 7075 H HA ILE 52 . . A_3 1 184.439 144.831 -26.406 1 27.85 . HA ILE 52 A_3 1 ATOM 7076 H HB ILE 52 . . A_3 1 182.654 146.413 -27.008 1 27.96 . HB ILE 52 A_3 1 ATOM 7077 H HG12 ILE 52 . . A_3 1 184.113 145.542 -29.513 1 27.83 . HG12 ILE 52 A_3 1 ATOM 7078 H HG13 ILE 52 . . A_3 1 183.19 144.451 -28.466 1 27.83 . HG13 ILE 52 A_3 1 ATOM 7079 H HG21 ILE 52 . . A_3 1 182.929 148.418 -28.034 1 26.95 . HG21 ILE 52 A_3 1 ATOM 7080 H HG22 ILE 52 . . A_3 1 184.223 147.819 -29.099 1 26.95 . HG22 ILE 52 A_3 1 ATOM 7081 H HG23 ILE 52 . . A_3 1 184.59 148.262 -27.414 1 26.95 . HG23 ILE 52 A_3 1 ATOM 7082 H HD11 ILE 52 . . A_3 1 181.876 145.123 -30.426 1 27.92 . HD11 ILE 52 A_3 1 ATOM 7083 H HD12 ILE 52 . . A_3 1 181.139 145.75 -28.932 1 27.92 . HD12 ILE 52 A_3 1 ATOM 7084 H HD13 ILE 52 . . A_3 1 182.074 146.836 -29.987 1 27.92 . HD13 ILE 52 A_3 1 ATOM 7085 N N PRO 53 . . A_3 1 186.651 144.5 -27.542 1 30.56 . N PRO 53 A_3 1 ATOM 7086 C CA PRO 53 . . A_3 1 187.883 144.255 -28.296 1 31.69 . CA PRO 53 A_3 1 ATOM 7087 C C PRO 53 . . A_3 1 187.808 144.539 -29.801 1 32.65 . C PRO 53 A_3 1 ATOM 7088 O O PRO 53 . . A_3 1 188.73 145.123 -30.362 1 32.71 . O PRO 53 A_3 1 ATOM 7089 C CB PRO 53 . . A_3 1 188.177 142.785 -27.982 1 31.59 . CB PRO 53 A_3 1 ATOM 7090 C CG PRO 53 . . A_3 1 187.665 142.669 -26.549 1 31.32 . CG PRO 53 A_3 1 ATOM 7091 C CD PRO 53 . . A_3 1 186.302 143.311 -26.742 1 30.42 . CD PRO 53 A_3 1 ATOM 7092 H HA PRO 53 . . A_3 1 188.678 144.866 -27.868 1 31.69 . HA PRO 53 A_3 1 ATOM 7093 H HB2 PRO 53 . . A_3 1 189.244 142.571 -28.041 1 31.59 . HB2 PRO 53 A_3 1 ATOM 7094 H HB3 PRO 53 . . A_3 1 187.615 142.129 -28.647 1 31.59 . HB3 PRO 53 A_3 1 ATOM 7095 H HG2 PRO 53 . . A_3 1 187.587 141.632 -26.224 1 31.32 . HG2 PRO 53 A_3 1 ATOM 7096 H HG3 PRO 53 . . A_3 1 188.28 143.251 -25.863 1 31.32 . HG3 PRO 53 A_3 1 ATOM 7097 H HD2 PRO 53 . . A_3 1 185.854 143.59 -25.788 1 30.42 . HD2 PRO 53 A_3 1 ATOM 7098 H HD3 PRO 53 . . A_3 1 185.64 142.65 -27.301 1 30.42 . HD3 PRO 53 A_3 1 ATOM 7099 N N SER 54 . . A_3 1 186.716 144.138 -30.448 1 33.76 . N SER 54 A_3 1 ATOM 7100 C CA SER 54 . . A_3 1 186.583 144.34 -31.889 1 35.06 . CA SER 54 A_3 1 ATOM 7101 C C SER 54 . . A_3 1 186.661 145.802 -32.324 1 36.08 . C SER 54 A_3 1 ATOM 7102 O O SER 54 . . A_3 1 187.012 146.09 -33.468 1 36.88 . O SER 54 A_3 1 ATOM 7103 C CB SER 54 . . A_3 1 185.278 143.723 -32.408 1 34.72 . CB SER 54 A_3 1 ATOM 7104 O OG SER 54 . . A_3 1 184.137 144.418 -31.931 1 34.68 . OG SER 54 A_3 1 ATOM 7105 H H SER 54 . . A_3 1 185.97 143.689 -29.936 1 33.76 . H SER 54 A_3 1 ATOM 7106 H HA SER 54 . . A_3 1 187.407 143.812 -32.37 1 35.06 . HA SER 54 A_3 1 ATOM 7107 H HB2 SER 54 . . A_3 1 185.223 142.686 -32.077 1 34.72 . HB2 SER 54 A_3 1 ATOM 7108 H HB3 SER 54 . . A_3 1 185.281 143.749 -33.498 1 34.72 . HB3 SER 54 A_3 1 ATOM 7109 H HG SER 54 . . A_3 1 183.386 143.821 -31.905 1 34.68 . HG SER 54 A_3 1 ATOM 7110 N N TYR 55 . . A_3 1 186.343 146.726 -31.424 1 36.95 . N TYR 55 A_3 1 ATOM 7111 C CA TYR 55 . . A_3 1 186.382 148.142 -31.769 1 37.5 . CA TYR 55 A_3 1 ATOM 7112 C C TYR 55 . . A_3 1 187.383 148.903 -30.893 1 37.49 . C TYR 55 A_3 1 ATOM 7113 O O TYR 55 . . A_3 1 187.945 149.916 -31.31 1 37.91 . O TYR 55 A_3 1 ATOM 7114 C CB TYR 55 . . A_3 1 184.991 148.758 -31.603 1 38.54 . CB TYR 55 A_3 1 ATOM 7115 C CG TYR 55 . . A_3 1 184.815 150.076 -32.315 1 39.98 . CG TYR 55 A_3 1 ATOM 7116 C CD1 TYR 55 . . A_3 1 184.546 150.117 -33.683 1 40.73 . CD1 TYR 55 A_3 1 ATOM 7117 C CD2 TYR 55 . . A_3 1 184.936 151.286 -31.629 1 40.6 . CD2 TYR 55 A_3 1 ATOM 7118 C CE1 TYR 55 . . A_3 1 184.398 151.33 -34.355 1 41.5 . CE1 TYR 55 A_3 1 ATOM 7119 C CE2 TYR 55 . . A_3 1 184.792 152.506 -32.289 1 41.54 . CE2 TYR 55 A_3 1 ATOM 7120 C CZ TYR 55 . . A_3 1 184.521 152.519 -33.653 1 41.74 . CZ TYR 55 A_3 1 ATOM 7121 O OH TYR 55 . . A_3 1 184.356 153.718 -34.31 1 42.31 . OH TYR 55 A_3 1 ATOM 7122 H H TYR 55 . . A_3 1 186.072 146.445 -30.493 1 36.95 . H TYR 55 A_3 1 ATOM 7123 H HA TYR 55 . . A_3 1 186.685 148.239 -32.811 1 37.5 . HA TYR 55 A_3 1 ATOM 7124 H HB2 TYR 55 . . A_3 1 184.811 148.916 -30.54 1 38.54 . HB2 TYR 55 A_3 1 ATOM 7125 H HB3 TYR 55 . . A_3 1 184.25 148.054 -31.982 1 38.54 . HB3 TYR 55 A_3 1 ATOM 7126 H HD1 TYR 55 . . A_3 1 184.451 149.192 -34.232 1 40.73 . HD1 TYR 55 A_3 1 ATOM 7127 H HD2 TYR 55 . . A_3 1 185.145 151.277 -30.569 1 40.6 . HD2 TYR 55 A_3 1 ATOM 7128 H HE1 TYR 55 . . A_3 1 184.189 151.343 -35.415 1 41.5 . HE1 TYR 55 A_3 1 ATOM 7129 H HE2 TYR 55 . . A_3 1 184.89 153.434 -31.745 1 41.54 . HE2 TYR 55 A_3 1 ATOM 7130 H HH TYR 55 . . A_3 1 183.474 153.758 -34.687 1 42.31 . HH TYR 55 A_3 1 ATOM 7131 N N GLY 56 . . A_3 1 187.591 148.425 -29.671 1 37.48 . N GLY 56 A_3 1 ATOM 7132 C CA GLY 56 . . A_3 1 188.529 149.077 -28.773 1 36.83 . CA GLY 56 A_3 1 ATOM 7133 C C GLY 56 . . A_3 1 187.954 150.153 -27.865 1 36.83 . C GLY 56 A_3 1 ATOM 7134 O O GLY 56 . . A_3 1 188.706 150.805 -27.136 1 37.72 . O GLY 56 A_3 1 ATOM 7135 H H GLY 56 . . A_3 1 187.093 147.602 -29.364 1 37.48 . H GLY 56 A_3 1 ATOM 7136 H HA2 GLY 56 . . A_3 1 188.971 148.308 -28.139 1 36.83 . HA2 GLY 56 A_3 1 ATOM 7137 H HA3 GLY 56 . . A_3 1 189.322 149.523 -29.372 1 36.83 . HA3 GLY 56 A_3 1 ATOM 7138 N N ARG 57 . . A_3 1 186.64 150.363 -27.894 1 35.8 . N ARG 57 A_3 1 ATOM 7139 C CA ARG 57 . . A_3 1 186.045 151.38 -27.028 1 35.06 . CA ARG 57 A_3 1 ATOM 7140 C C ARG 57 . . A_3 1 185.782 150.845 -25.633 1 33.34 . C ARG 57 A_3 1 ATOM 7141 O O ARG 57 . . A_3 1 185.387 149.692 -25.473 1 32.73 . O ARG 57 A_3 1 ATOM 7142 C CB ARG 57 . . A_3 1 184.723 151.915 -27.591 1 36.76 . CB ARG 57 A_3 1 ATOM 7143 C CG ARG 57 . . A_3 1 184.066 152.886 -26.609 1 38.87 . CG ARG 57 A_3 1 ATOM 7144 C CD ARG 57 . . A_3 1 182.836 153.564 -27.141 1 41.66 . CD ARG 57 A_3 1 ATOM 7145 N NE ARG 57 . . A_3 1 182.222 154.402 -26.113 1 43.47 . NE ARG 57 A_3 1 ATOM 7146 C CZ ARG 57 . . A_3 1 181.134 155.143 -26.306 1 44.91 . CZ ARG 57 A_3 1 ATOM 7147 N NH1 ARG 57 . . A_3 1 180.542 155.149 -27.493 1 45.58 . NH1 ARG 57 A_3 1 ATOM 7148 N NH2 ARG 57 . . A_3 1 180.63 155.868 -25.313 1 45.28 . NH2 ARG 57 A_3 1 ATOM 7149 H H ARG 57 . . A_3 1 186.055 149.821 -28.513 1 35.8 . H ARG 57 A_3 1 ATOM 7150 H HA ARG 57 . . A_3 1 186.744 152.212 -26.948 1 35.06 . HA ARG 57 A_3 1 ATOM 7151 H HB2 ARG 57 . . A_3 1 184.919 152.434 -28.529 1 36.76 . HB2 ARG 57 A_3 1 ATOM 7152 H HB3 ARG 57 . . A_3 1 184.048 151.08 -27.777 1 36.76 . HB3 ARG 57 A_3 1 ATOM 7153 H HG2 ARG 57 . . A_3 1 184.794 153.654 -26.35 1 38.87 . HG2 ARG 57 A_3 1 ATOM 7154 H HG3 ARG 57 . . A_3 1 183.799 152.34 -25.704 1 38.87 . HG3 ARG 57 A_3 1 ATOM 7155 H HD2 ARG 57 . . A_3 1 183.111 154.186 -27.993 1 41.66 . HD2 ARG 57 A_3 1 ATOM 7156 H HD3 ARG 57 . . A_3 1 182.12 152.808 -27.464 1 41.66 . HD3 ARG 57 A_3 1 ATOM 7157 H HE ARG 57 . . A_3 1 182.651 154.42 -25.199 1 43.47 . HE ARG 57 A_3 1 ATOM 7158 H HH11 ARG 57 . . A_3 1 180.92 154.596 -28.249 1 45.58 . HH11 ARG 57 A_3 1 ATOM 7159 H HH12 ARG 57 . . A_3 1 179.713 155.707 -27.641 1 45.58 . HH12 ARG 57 A_3 1 ATOM 7160 H HH21 ARG 57 . . A_3 1 181.076 155.862 -24.407 1 45.28 . HH21 ARG 57 A_3 1 ATOM 7161 H HH22 ARG 57 . . A_3 1 179.801 156.425 -25.465 1 45.28 . HH22 ARG 57 A_3 1 ATOM 7162 N N ALA 58 . . A_3 1 185.986 151.701 -24.633 1 31.59 . N ALA 58 A_3 1 ATOM 7163 C CA ALA 58 . . A_3 1 185.774 151.331 -23.239 1 30.41 . CA ALA 58 A_3 1 ATOM 7164 C C ALA 58 . . A_3 1 184.85 152.313 -22.527 1 29.49 . C ALA 58 A_3 1 ATOM 7165 O O ALA 58 . . A_3 1 184.874 153.512 -22.811 1 29.18 . O ALA 58 A_3 1 ATOM 7166 C CB ALA 58 . . A_3 1 187.114 151.267 -22.507 1 30.19 . CB ALA 58 A_3 1 ATOM 7167 H H ALA 58 . . A_3 1 186.298 152.637 -24.848 1 31.59 . H ALA 58 A_3 1 ATOM 7168 H HA ALA 58 . . A_3 1 185.316 150.342 -23.21 1 30.41 . HA ALA 58 A_3 1 ATOM 7169 H HB1 ALA 58 . . A_3 1 186.947 150.99 -21.466 1 30.19 . HB1 ALA 58 A_3 1 ATOM 7170 H HB2 ALA 58 . . A_3 1 187.598 152.243 -22.55 1 30.19 . HB2 ALA 58 A_3 1 ATOM 7171 H HB3 ALA 58 . . A_3 1 187.753 150.523 -22.983 1 30.19 . HB3 ALA 58 A_3 1 ATOM 7172 N N ASN 59 . . A_3 1 184.033 151.79 -21.612 1 28.31 . N ASN 59 A_3 1 ATOM 7173 C CA ASN 59 . . A_3 1 183.114 152.597 -20.81 1 27.77 . CA ASN 59 A_3 1 ATOM 7174 C C ASN 59 . . A_3 1 183.41 152.312 -19.337 1 27.91 . C ASN 59 A_3 1 ATOM 7175 O O ASN 59 . . A_3 1 183.849 151.21 -18.99 1 27.08 . O ASN 59 A_3 1 ATOM 7176 C CB ASN 59 . . A_3 1 181.663 152.242 -21.129 1 27.36 . CB ASN 59 A_3 1 ATOM 7177 C CG ASN 59 . . A_3 1 181.324 152.454 -22.587 1 27.24 . CG ASN 59 A_3 1 ATOM 7178 O OD1 ASN 59 . . A_3 1 181.524 153.542 -23.128 1 26.04 . OD1 ASN 59 A_3 1 ATOM 7179 N ND2 ASN 59 . . A_3 1 180.805 151.413 -23.235 1 26.85 . ND2 ASN 59 A_3 1 ATOM 7180 H H ASN 59 . . A_3 1 184.05 150.791 -21.466 1 28.31 . H ASN 59 A_3 1 ATOM 7181 H HA ASN 59 . . A_3 1 183.283 153.654 -21.017 1 27.77 . HA ASN 59 A_3 1 ATOM 7182 H HB2 ASN 59 . . A_3 1 181.496 151.194 -20.88 1 27.36 . HB2 ASN 59 A_3 1 ATOM 7183 H HB3 ASN 59 . . A_3 1 181.005 152.86 -20.519 1 27.36 . HB3 ASN 59 A_3 1 ATOM 7184 H HD21 ASN 59 . . A_3 1 180.658 150.539 -22.751 1 26.85 . HD21 ASN 59 A_3 1 ATOM 7185 H HD22 ASN 59 . . A_3 1 180.559 151.497 -24.211 1 26.85 . HD22 ASN 59 A_3 1 ATOM 7186 N N TYR 60 . . A_3 1 183.159 153.293 -18.474 1 28.03 . N TYR 60 A_3 1 ATOM 7187 C CA TYR 60 . . A_3 1 183.455 153.149 -17.055 1 29.05 . CA TYR 60 A_3 1 ATOM 7188 C C TYR 60 . . A_3 1 182.316 153.527 -16.125 1 29.94 . C TYR 60 A_3 1 ATOM 7189 O O TYR 60 . . A_3 1 181.47 154.35 -16.468 1 29.46 . O TYR 60 A_3 1 ATOM 7190 C CB TYR 60 . . A_3 1 184.678 154.009 -16.694 1 28.86 . CB TYR 60 A_3 1 ATOM 7191 C CG TYR 60 . . A_3 1 185.894 153.737 -17.551 1 28.63 . CG TYR 60 A_3 1 ATOM 7192 C CD1 TYR 60 . . A_3 1 186.019 154.295 -18.825 1 28.48 . CD1 TYR 60 A_3 1 ATOM 7193 C CD2 TYR 60 . . A_3 1 186.897 152.876 -17.107 1 28.41 . CD2 TYR 60 A_3 1 ATOM 7194 C CE1 TYR 60 . . A_3 1 187.121 153.994 -19.638 1 28.84 . CE1 TYR 60 A_3 1 ATOM 7195 C CE2 TYR 60 . . A_3 1 187.991 152.571 -17.902 1 28.22 . CE2 TYR 60 A_3 1 ATOM 7196 C CZ TYR 60 . . A_3 1 188.101 153.125 -19.163 1 28.25 . CZ TYR 60 A_3 1 ATOM 7197 O OH TYR 60 . . A_3 1 189.178 152.786 -19.949 1 28.27 . OH TYR 60 A_3 1 ATOM 7198 H H TYR 60 . . A_3 1 182.755 154.156 -18.81 1 28.03 . H TYR 60 A_3 1 ATOM 7199 H HA TYR 60 . . A_3 1 183.71 152.106 -16.868 1 29.05 . HA TYR 60 A_3 1 ATOM 7200 H HB2 TYR 60 . . A_3 1 184.405 155.058 -16.809 1 28.86 . HB2 TYR 60 A_3 1 ATOM 7201 H HB3 TYR 60 . . A_3 1 184.938 153.827 -15.651 1 28.86 . HB3 TYR 60 A_3 1 ATOM 7202 H HD1 TYR 60 . . A_3 1 185.256 154.968 -19.189 1 28.48 . HD1 TYR 60 A_3 1 ATOM 7203 H HD2 TYR 60 . . A_3 1 186.82 152.438 -16.123 1 28.41 . HD2 TYR 60 A_3 1 ATOM 7204 H HE1 TYR 60 . . A_3 1 187.209 154.431 -20.622 1 28.84 . HE1 TYR 60 A_3 1 ATOM 7205 H HE2 TYR 60 . . A_3 1 188.756 151.902 -17.536 1 28.22 . HE2 TYR 60 A_3 1 ATOM 7206 H HH TYR 60 . . A_3 1 188.876 152.591 -20.839 1 28.27 . HH TYR 60 A_3 1 ATOM 7207 N N ASN 61 . . A_3 1 182.313 152.922 -14.939 1 31.26 . N ASN 61 A_3 1 ATOM 7208 C CA ASN 61 . . A_3 1 181.304 153.199 -13.919 1 32.84 . CA ASN 61 A_3 1 ATOM 7209 C C ASN 61 . . A_3 1 181.485 154.673 -13.539 1 34.17 . C ASN 61 A_3 1 ATOM 7210 O O ASN 61 . . A_3 1 182.565 155.066 -13.101 1 34.11 . O ASN 61 A_3 1 ATOM 7211 C CB ASN 61 . . A_3 1 181.56 152.324 -12.687 1 32.99 . CB ASN 61 A_3 1 ATOM 7212 C CG ASN 61 . . A_3 1 180.442 152.398 -11.666 1 33.17 . CG ASN 61 A_3 1 ATOM 7213 O OD1 ASN 61 . . A_3 1 179.826 153.444 -11.48 1 33.76 . OD1 ASN 61 A_3 1 ATOM 7214 N ND2 ASN 61 . . A_3 1 180.195 151.29 -10.974 1 32.59 . ND2 ASN 61 A_3 1 ATOM 7215 H H ASN 61 . . A_3 1 183.036 152.246 -14.737 1 31.26 . H ASN 61 A_3 1 ATOM 7216 H HA ASN 61 . . A_3 1 180.303 153.024 -14.312 1 32.84 . HA ASN 61 A_3 1 ATOM 7217 H HB2 ASN 61 . . A_3 1 181.666 151.289 -13.012 1 32.99 . HB2 ASN 61 A_3 1 ATOM 7218 H HB3 ASN 61 . . A_3 1 182.49 152.642 -12.215 1 32.99 . HB3 ASN 61 A_3 1 ATOM 7219 H HD21 ASN 61 . . A_3 1 180.733 150.454 -11.151 1 32.59 . HD21 ASN 61 A_3 1 ATOM 7220 H HD22 ASN 61 . . A_3 1 179.469 151.284 -10.272 1 32.59 . HD22 ASN 61 A_3 1 ATOM 7221 N N GLU 62 . . A_3 1 180.444 155.486 -13.699 1 35.66 . N GLU 62 A_3 1 ATOM 7222 C CA GLU 62 . . A_3 1 180.557 156.908 -13.372 1 37.48 . CA GLU 62 A_3 1 ATOM 7223 C C GLU 62 . . A_3 1 180.467 157.187 -11.874 1 38.09 . C GLU 62 A_3 1 ATOM 7224 O O GLU 62 . . A_3 1 180.941 158.226 -11.404 1 38.03 . O GLU 62 A_3 1 ATOM 7225 C CB GLU 62 . . A_3 1 179.454 157.722 -14.047 1 38.63 . CB GLU 62 A_3 1 ATOM 7226 C CG GLU 62 . . A_3 1 179.241 157.475 -15.525 1 40.86 . CG GLU 62 A_3 1 ATOM 7227 C CD GLU 62 . . A_3 1 178.237 158.457 -16.106 1 41.94 . CD GLU 62 A_3 1 ATOM 7228 O OE1 GLU 62 . . A_3 1 177.246 158.761 -15.403 1 42.87 . OE1 GLU 62 A_3 1 ATOM 7229 O OE2 GLU 62 . . A_3 1 178.427 158.911 -17.259 1 43.01 . OE2 GLU 62 A_3 1 ATOM 7230 H H GLU 62 . . A_3 1 179.57 155.119 -14.048 1 35.66 . H GLU 62 A_3 1 ATOM 7231 H HA GLU 62 . . A_3 1 181.521 157.269 -13.732 1 37.48 . HA GLU 62 A_3 1 ATOM 7232 H HB2 GLU 62 . . A_3 1 179.696 158.777 -13.919 1 38.63 . HB2 GLU 62 A_3 1 ATOM 7233 H HB3 GLU 62 . . A_3 1 178.516 157.522 -13.529 1 38.63 . HB3 GLU 62 A_3 1 ATOM 7234 H HG2 GLU 62 . . A_3 1 180.192 157.589 -16.045 1 40.86 . HG2 GLU 62 A_3 1 ATOM 7235 H HG3 GLU 62 . . A_3 1 178.873 156.459 -15.669 1 40.86 . HG3 GLU 62 A_3 1 ATOM 7236 N N LYS 63 . . A_3 1 179.846 156.269 -11.136 1 38.08 . N LYS 63 A_3 1 ATOM 7237 C CA LYS 63 . . A_3 1 179.649 156.434 -9.7 1 39.17 . CA LYS 63 A_3 1 ATOM 7238 C C LYS 63 . . A_3 1 180.901 156.322 -8.837 1 40.05 . C LYS 63 A_3 1 ATOM 7239 O O LYS 63 . . A_3 1 180.869 156.664 -7.655 1 40.25 . O LYS 63 A_3 1 ATOM 7240 C CB LYS 63 . . A_3 1 178.594 155.442 -9.207 1 39.04 . CB LYS 63 A_3 1 ATOM 7241 H H LYS 63 . . A_3 1 179.501 155.432 -11.584 1 38.08 . H LYS 63 A_3 1 ATOM 7242 H HA LYS 63 . . A_3 1 179.244 157.434 -9.546 1 39.17 . HA LYS 63 A_3 1 ATOM 7243 N N ILE 64 . . A_3 1 182.004 155.857 -9.413 1 40.5 . N ILE 64 A_3 1 ATOM 7244 C CA ILE 64 . . A_3 1 183.224 155.704 -8.632 1 41.16 . CA ILE 64 A_3 1 ATOM 7245 C C ILE 64 . . A_3 1 184.421 156.415 -9.245 1 41.56 . C ILE 64 A_3 1 ATOM 7246 O O ILE 64 . . A_3 1 184.485 156.612 -10.458 1 41.64 . O ILE 64 A_3 1 ATOM 7247 C CB ILE 64 . . A_3 1 183.574 154.213 -8.457 1 40.94 . CB ILE 64 A_3 1 ATOM 7248 C CG1 ILE 64 . . A_3 1 183.914 153.591 -9.814 1 41.13 . CG1 ILE 64 A_3 1 ATOM 7249 C CG2 ILE 64 . . A_3 1 182.395 153.482 -7.833 1 40.94 . CG2 ILE 64 A_3 1 ATOM 7250 C CD1 ILE 64 . . A_3 1 184.27 152.106 -9.744 1 41.31 . CD1 ILE 64 A_3 1 ATOM 7251 H H ILE 64 . . A_3 1 181.997 155.61 -10.392 1 40.5 . H ILE 64 A_3 1 ATOM 7252 H HA ILE 64 . . A_3 1 183.048 156.128 -7.644 1 41.16 . HA ILE 64 A_3 1 ATOM 7253 H HB ILE 64 . . A_3 1 184.438 154.125 -7.798 1 40.94 . HB ILE 64 A_3 1 ATOM 7254 H HG12 ILE 64 . . A_3 1 183.051 153.706 -10.47 1 41.13 . HG12 ILE 64 A_3 1 ATOM 7255 H HG13 ILE 64 . . A_3 1 184.756 154.132 -10.246 1 41.13 . HG13 ILE 64 A_3 1 ATOM 7256 H HG21 ILE 64 . . A_3 1 182.644 152.428 -7.71 1 40.94 . HG21 ILE 64 A_3 1 ATOM 7257 H HG22 ILE 64 . . A_3 1 182.171 153.918 -6.859 1 40.94 . HG22 ILE 64 A_3 1 ATOM 7258 H HG23 ILE 64 . . A_3 1 181.524 153.576 -8.482 1 40.94 . HG23 ILE 64 A_3 1 ATOM 7259 H HD11 ILE 64 . . A_3 1 184.966 151.86 -10.547 1 41.31 . HD11 ILE 64 A_3 1 ATOM 7260 H HD12 ILE 64 . . A_3 1 184.734 151.889 -8.782 1 41.31 . HD12 ILE 64 A_3 1 ATOM 7261 H HD13 ILE 64 . . A_3 1 183.364 151.51 -9.853 1 41.31 . HD13 ILE 64 A_3 1 ATOM 7262 N N GLN 65 . . A_3 1 185.37 156.801 -8.395 1 42.12 . N GLN 65 A_3 1 ATOM 7263 C CA GLN 65 . . A_3 1 186.576 157.475 -8.858 1 42.6 . CA GLN 65 A_3 1 ATOM 7264 C C GLN 65 . . A_3 1 187.254 156.557 -9.868 1 43.05 . C GLN 65 A_3 1 ATOM 7265 O O GLN 65 . . A_3 1 187.465 155.376 -9.592 1 43.34 . O GLN 65 A_3 1 ATOM 7266 C CB GLN 65 . . A_3 1 187.508 157.749 -7.68 1 43.24 . CB GLN 65 A_3 1 ATOM 7267 H H GLN 65 . . A_3 1 185.252 156.623 -7.408 1 42.12 . H GLN 65 A_3 1 ATOM 7268 H HA GLN 65 . . A_3 1 186.308 158.415 -9.34 1 42.6 . HA GLN 65 A_3 1 ATOM 7269 N N LYS 66 . . A_3 1 187.598 157.102 -11.031 1 43.14 . N LYS 66 A_3 1 ATOM 7270 C CA LYS 66 . . A_3 1 188.228 156.313 -12.082 1 43.35 . CA LYS 66 A_3 1 ATOM 7271 C C LYS 66 . . A_3 1 189.692 155.955 -11.818 1 43.17 . C LYS 66 A_3 1 ATOM 7272 O O LYS 66 . . A_3 1 190.584 156.801 -11.904 1 43.54 . O LYS 66 A_3 1 ATOM 7273 C CB LYS 66 . . A_3 1 188.112 157.034 -13.428 1 43.39 . CB LYS 66 A_3 1 ATOM 7274 C CG LYS 66 . . A_3 1 188.645 156.217 -14.593 1 44.18 . CG LYS 66 A_3 1 ATOM 7275 C CD LYS 66 . . A_3 1 188.464 156.927 -15.92 1 44.77 . CD LYS 66 A_3 1 ATOM 7276 C CE LYS 66 . . A_3 1 189.056 156.103 -17.052 1 45.62 . CE LYS 66 A_3 1 ATOM 7277 N NZ LYS 66 . . A_3 1 188.888 156.768 -18.371 1 46.76 . NZ LYS 66 A_3 1 ATOM 7278 H H LYS 66 . . A_3 1 187.419 158.083 -11.189 1 43.14 . H LYS 66 A_3 1 ATOM 7279 H HA LYS 66 . . A_3 1 187.674 155.378 -12.164 1 43.35 . HA LYS 66 A_3 1 ATOM 7280 H HB2 LYS 66 . . A_3 1 187.061 157.255 -13.613 1 43.39 . HB2 LYS 66 A_3 1 ATOM 7281 H HB3 LYS 66 . . A_3 1 188.665 157.972 -13.374 1 43.39 . HB3 LYS 66 A_3 1 ATOM 7282 H HG2 LYS 66 . . A_3 1 188.112 155.267 -14.628 1 44.18 . HG2 LYS 66 A_3 1 ATOM 7283 H HG3 LYS 66 . . A_3 1 189.706 156.024 -14.435 1 44.18 . HG3 LYS 66 A_3 1 ATOM 7284 H HD2 LYS 66 . . A_3 1 187.4 157.076 -16.104 1 44.77 . HD2 LYS 66 A_3 1 ATOM 7285 H HD3 LYS 66 . . A_3 1 188.962 157.896 -15.881 1 44.77 . HD3 LYS 66 A_3 1 ATOM 7286 H HE2 LYS 66 . . A_3 1 190.12 155.959 -16.863 1 45.62 . HE2 LYS 66 A_3 1 ATOM 7287 H HE3 LYS 66 . . A_3 1 188.565 155.13 -17.079 1 45.62 . HE3 LYS 66 A_3 1 ATOM 7288 H HZ1 LYS 66 . . A_3 1 189.643 156.496 -18.984 1 46.76 . HZ1 LYS 66 A_3 1 ATOM 7289 H HZ2 LYS 66 . . A_3 1 188.006 156.49 -18.778 1 46.76 . HZ2 LYS 66 A_3 1 ATOM 7290 H HZ3 LYS 66 . . A_3 1 188.9 157.77 -18.247 1 46.76 . HZ3 LYS 66 A_3 1 ATOM 7291 N N LYS 67 . . A_3 1 189.923 154.684 -11.51 1 42.45 . N LYS 67 A_3 1 ATOM 7292 C CA LYS 67 . . A_3 1 191.262 154.172 -11.242 1 41.99 . CA LYS 67 A_3 1 ATOM 7293 C C LYS 67 . . A_3 1 191.775 153.33 -12.401 1 41.01 . C LYS 67 A_3 1 ATOM 7294 O O LYS 67 . . A_3 1 192.98 153.115 -12.535 1 41.05 . O LYS 67 A_3 1 ATOM 7295 C CB LYS 67 . . A_3 1 191.259 153.296 -9.984 1 42.88 . CB LYS 67 A_3 1 ATOM 7296 C CG LYS 67 . . A_3 1 191.185 154.043 -8.671 1 44.3 . CG LYS 67 A_3 1 ATOM 7297 C CD LYS 67 . . A_3 1 192.431 154.879 -8.474 1 45.27 . CD LYS 67 A_3 1 ATOM 7298 C CE LYS 67 . . A_3 1 192.437 155.531 -7.108 1 46.31 . CE LYS 67 A_3 1 ATOM 7299 N NZ LYS 67 . . A_3 1 193.673 156.347 -6.952 1 47.48 . NZ LYS 67 A_3 1 ATOM 7300 H H LYS 67 . . A_3 1 189.141 154.047 -11.459 1 42.45 . H LYS 67 A_3 1 ATOM 7301 H HA LYS 67 . . A_3 1 191.939 155.012 -11.087 1 41.99 . HA LYS 67 A_3 1 ATOM 7302 H HB2 LYS 67 . . A_3 1 190.398 152.63 -10.041 1 42.88 . HB2 LYS 67 A_3 1 ATOM 7303 H HB3 LYS 67 . . A_3 1 192.164 152.689 -9.985 1 42.88 . HB3 LYS 67 A_3 1 ATOM 7304 H HG2 LYS 67 . . A_3 1 190.311 154.695 -8.677 1 44.3 . HG2 LYS 67 A_3 1 ATOM 7305 H HG3 LYS 67 . . A_3 1 191.097 153.328 -7.853 1 44.3 . HG3 LYS 67 A_3 1 ATOM 7306 H HD2 LYS 67 . . A_3 1 192.464 155.655 -9.239 1 45.27 . HD2 LYS 67 A_3 1 ATOM 7307 H HD3 LYS 67 . . A_3 1 193.31 154.241 -8.571 1 45.27 . HD3 LYS 67 A_3 1 ATOM 7308 H HE2 LYS 67 . . A_3 1 191.562 156.174 -7.009 1 46.31 . HE2 LYS 67 A_3 1 ATOM 7309 H HE3 LYS 67 . . A_3 1 192.411 154.76 -6.338 1 46.31 . HE3 LYS 67 A_3 1 ATOM 7310 H HZ1 LYS 67 . . A_3 1 194.472 155.812 -7.262 1 47.48 . HZ1 LYS 67 A_3 1 ATOM 7311 H HZ2 LYS 67 . . A_3 1 193.792 156.596 -5.98 1 47.48 . HZ2 LYS 67 A_3 1 ATOM 7312 H HZ3 LYS 67 . . A_3 1 193.594 157.187 -7.507 1 47.48 . HZ3 LYS 67 A_3 1 ATOM 7313 N N ALA 68 . . A_3 1 190.855 152.863 -13.24 1 39.78 . N ALA 68 A_3 1 ATOM 7314 C CA ALA 68 . . A_3 1 191.21 151.991 -14.352 1 38.2 . CA ALA 68 A_3 1 ATOM 7315 C C ALA 68 . . A_3 1 191.18 152.575 -15.759 1 37.36 . C ALA 68 A_3 1 ATOM 7316 O O ALA 68 . . A_3 1 190.466 153.533 -16.046 1 37.35 . O ALA 68 A_3 1 ATOM 7317 C CB ALA 68 . . A_3 1 190.322 150.752 -14.31 1 38.2 . CB ALA 68 A_3 1 ATOM 7318 H H ALA 68 . . A_3 1 189.888 153.119 -13.103 1 39.78 . H ALA 68 A_3 1 ATOM 7319 H HA ALA 68 . . A_3 1 192.231 151.653 -14.173 1 38.2 . HA ALA 68 A_3 1 ATOM 7320 H HB1 ALA 68 . . A_3 1 189.307 151.041 -14.035 1 38.2 . HB1 ALA 68 A_3 1 ATOM 7321 H HB2 ALA 68 . . A_3 1 190.712 150.05 -13.573 1 38.2 . HB2 ALA 68 A_3 1 ATOM 7322 H HB3 ALA 68 . . A_3 1 190.312 150.279 -15.292 1 38.2 . HB3 ALA 68 A_3 1 ATOM 7323 N N THR 69 . . A_3 1 191.976 151.957 -16.626 1 36.24 . N THR 69 A_3 1 ATOM 7324 C CA THR 69 . . A_3 1 192.071 152.294 -18.038 1 35.71 . CA THR 69 A_3 1 ATOM 7325 C C THR 69 . . A_3 1 192.111 150.935 -18.726 1 35.13 . C THR 69 A_3 1 ATOM 7326 O O THR 69 . . A_3 1 193.019 150.135 -18.482 1 34.51 . O THR 69 A_3 1 ATOM 7327 C CB THR 69 . . A_3 1 193.361 153.065 -18.374 1 35.91 . CB THR 69 A_3 1 ATOM 7328 O OG1 THR 69 . . A_3 1 193.36 154.321 -17.688 1 36.13 . OG1 THR 69 A_3 1 ATOM 7329 C CG2 THR 69 . . A_3 1 193.449 153.313 -19.869 1 36.22 . CG2 THR 69 A_3 1 ATOM 7330 H H THR 69 . . A_3 1 192.553 151.203 -16.281 1 36.24 . H THR 69 A_3 1 ATOM 7331 H HA THR 69 . . A_3 1 191.194 152.858 -18.356 1 35.71 . HA THR 69 A_3 1 ATOM 7332 H HB THR 69 . . A_3 1 194.224 152.481 -18.054 1 35.91 . HB THR 69 A_3 1 ATOM 7333 H HG1 THR 69 . . A_3 1 193.699 154.2 -16.798 1 36.13 . HG1 THR 69 A_3 1 ATOM 7334 H HG21 THR 69 . . A_3 1 194.365 153.859 -20.094 1 36.22 . HG21 THR 69 A_3 1 ATOM 7335 H HG22 THR 69 . . A_3 1 192.589 153.9 -20.191 1 36.22 . HG22 THR 69 A_3 1 ATOM 7336 H HG23 THR 69 . . A_3 1 193.456 152.359 -20.396 1 36.22 . HG23 THR 69 A_3 1 ATOM 7337 N N LEU 70 . . A_3 1 191.128 150.669 -19.579 1 34.16 . N LEU 70 A_3 1 ATOM 7338 C CA LEU 70 . . A_3 1 191.048 149.38 -20.253 1 33.97 . CA LEU 70 A_3 1 ATOM 7339 C C LEU 70 . . A_3 1 191.536 149.395 -21.698 1 34.25 . C LEU 70 A_3 1 ATOM 7340 O O LEU 70 . . A_3 1 191.25 150.32 -22.46 1 33.68 . O LEU 70 A_3 1 ATOM 7341 C CB LEU 70 . . A_3 1 189.6 148.866 -20.218 1 33.26 . CB LEU 70 A_3 1 ATOM 7342 C CG LEU 70 . . A_3 1 188.872 148.869 -18.865 1 32.82 . CG LEU 70 A_3 1 ATOM 7343 C CD1 LEU 70 . . A_3 1 187.427 148.392 -19.056 1 32.45 . CD1 LEU 70 A_3 1 ATOM 7344 C CD2 LEU 70 . . A_3 1 189.608 147.982 -17.872 1 32.75 . CD2 LEU 70 A_3 1 ATOM 7345 H H LEU 70 . . A_3 1 190.426 151.371 -19.763 1 34.16 . H LEU 70 A_3 1 ATOM 7346 H HA LEU 70 . . A_3 1 191.667 148.674 -19.699 1 33.97 . HA LEU 70 A_3 1 ATOM 7347 H HB2 LEU 70 . . A_3 1 189.019 149.485 -20.901 1 33.26 . HB2 LEU 70 A_3 1 ATOM 7348 H HB3 LEU 70 . . A_3 1 189.595 147.845 -20.601 1 33.26 . HB3 LEU 70 A_3 1 ATOM 7349 H HG LEU 70 . . A_3 1 188.856 149.888 -18.479 1 32.82 . HG LEU 70 A_3 1 ATOM 7350 H HD11 LEU 70 . . A_3 1 186.913 148.395 -18.095 1 32.45 . HD11 LEU 70 A_3 1 ATOM 7351 H HD12 LEU 70 . . A_3 1 186.912 149.061 -19.745 1 32.45 . HD12 LEU 70 A_3 1 ATOM 7352 H HD13 LEU 70 . . A_3 1 187.429 147.381 -19.464 1 32.45 . HD13 LEU 70 A_3 1 ATOM 7353 H HD21 LEU 70 . . A_3 1 189.083 147.992 -16.917 1 32.75 . HD21 LEU 70 A_3 1 ATOM 7354 H HD22 LEU 70 . . A_3 1 190.622 148.357 -17.733 1 32.75 . HD22 LEU 70 A_3 1 ATOM 7355 H HD23 LEU 70 . . A_3 1 189.647 146.962 -18.255 1 32.75 . HD23 LEU 70 A_3 1 ATOM 7356 N N THR 71 . . A_3 1 192.273 148.354 -22.062 1 34.43 . N THR 71 A_3 1 ATOM 7357 C CA THR 71 . . A_3 1 192.787 148.194 -23.413 1 35.63 . CA THR 71 A_3 1 ATOM 7358 C C THR 71 . . A_3 1 192.642 146.721 -23.773 1 36.3 . C THR 71 A_3 1 ATOM 7359 O O THR 71 . . A_3 1 192.324 145.896 -22.916 1 35.97 . O THR 71 A_3 1 ATOM 7360 C CB THR 71 . . A_3 1 194.28 148.607 -23.517 1 35.83 . CB THR 71 A_3 1 ATOM 7361 O OG1 THR 71 . . A_3 1 195.062 147.831 -22.599 1 36.12 . OG1 THR 71 A_3 1 ATOM 7362 C CG2 THR 71 . . A_3 1 194.446 150.089 -23.192 1 35.41 . CG2 THR 71 A_3 1 ATOM 7363 H H THR 71 . . A_3 1 192.485 147.645 -21.375 1 34.43 . H THR 71 A_3 1 ATOM 7364 H HA THR 71 . . A_3 1 192.194 148.797 -24.101 1 35.63 . HA THR 71 A_3 1 ATOM 7365 H HB THR 71 . . A_3 1 194.632 148.422 -24.532 1 35.83 . HB THR 71 A_3 1 ATOM 7366 H HG1 THR 71 . . A_3 1 195.033 148.238 -21.73 1 36.12 . HG1 THR 71 A_3 1 ATOM 7367 H HG21 THR 71 . . A_3 1 195.498 150.363 -23.269 1 35.41 . HG21 THR 71 A_3 1 ATOM 7368 H HG22 THR 71 . . A_3 1 193.864 150.683 -23.897 1 35.41 . HG22 THR 71 A_3 1 ATOM 7369 H HG23 THR 71 . . A_3 1 194.094 150.28 -22.178 1 35.41 . HG23 THR 71 A_3 1 ATOM 7370 N N ALA 72 . . A_3 1 192.863 146.391 -25.039 1 37.51 . N ALA 72 A_3 1 ATOM 7371 C CA ALA 72 . . A_3 1 192.749 145.012 -25.488 1 39.05 . CA ALA 72 A_3 1 ATOM 7372 C C ALA 72 . . A_3 1 193.641 144.752 -26.692 1 40.55 . C ALA 72 A_3 1 ATOM 7373 O O ALA 72 . . A_3 1 193.752 145.587 -27.589 1 40.95 . O ALA 72 A_3 1 ATOM 7374 C CB ALA 72 . . A_3 1 191.308 144.697 -25.84 1 38.92 . CB ALA 72 A_3 1 ATOM 7375 H H ALA 72 . . A_3 1 193.115 147.11 -25.702 1 37.51 . H ALA 72 A_3 1 ATOM 7376 H HA ALA 72 . . A_3 1 193.06 144.355 -24.676 1 39.05 . HA ALA 72 A_3 1 ATOM 7377 H HB1 ALA 72 . . A_3 1 191.233 143.662 -26.175 1 38.92 . HB1 ALA 72 A_3 1 ATOM 7378 H HB2 ALA 72 . . A_3 1 190.68 144.84 -24.961 1 38.92 . HB2 ALA 72 A_3 1 ATOM 7379 H HB3 ALA 72 . . A_3 1 190.975 145.362 -26.637 1 38.92 . HB3 ALA 72 A_3 1 ATOM 7380 N N ASP 73 . . A_3 1 194.277 143.586 -26.701 1 41.59 . N ASP 73 A_3 1 ATOM 7381 C CA ASP 73 . . A_3 1 195.149 143.199 -27.799 1 42.68 . CA ASP 73 A_3 1 ATOM 7382 C C ASP 73 . . A_3 1 194.463 142.058 -28.538 1 42.87 . C ASP 73 A_3 1 ATOM 7383 O O ASP 73 . . A_3 1 194.362 140.948 -28.021 1 42.86 . O ASP 73 A_3 1 ATOM 7384 C CB ASP 73 . . A_3 1 196.507 142.745 -27.254 1 43.88 . CB ASP 73 A_3 1 ATOM 7385 C CG ASP 73 . . A_3 1 197.487 142.376 -28.355 1 45.05 . CG ASP 73 A_3 1 ATOM 7386 O OD1 ASP 73 . . A_3 1 197.225 141.399 -29.09 1 45.45 . OD1 ASP 73 A_3 1 ATOM 7387 O OD2 ASP 73 . . A_3 1 198.516 143.072 -28.485 1 46.05 . OD2 ASP 73 A_3 1 ATOM 7388 H H ASP 73 . . A_3 1 194.152 142.952 -25.925 1 41.59 . H ASP 73 A_3 1 ATOM 7389 H HA ASP 73 . . A_3 1 195.287 144.044 -28.474 1 42.68 . HA ASP 73 A_3 1 ATOM 7390 H HB2 ASP 73 . . A_3 1 196.935 143.556 -26.664 1 43.88 . HB2 ASP 73 A_3 1 ATOM 7391 H HB3 ASP 73 . . A_3 1 196.358 141.879 -26.609 1 43.88 . HB3 ASP 73 A_3 1 ATOM 7392 N N LYS 74 . . A_3 1 193.988 142.339 -29.746 1 43.31 . N LYS 74 A_3 1 ATOM 7393 C CA LYS 74 . . A_3 1 193.289 141.342 -30.553 1 44.14 . CA LYS 74 A_3 1 ATOM 7394 C C LYS 74 . . A_3 1 194.128 140.128 -30.951 1 44.55 . C LYS 74 A_3 1 ATOM 7395 O O LYS 74 . . A_3 1 193.649 138.993 -30.903 1 44.53 . O LYS 74 A_3 1 ATOM 7396 C CB LYS 74 . . A_3 1 192.722 142.001 -31.802 1 44.26 . CB LYS 74 A_3 1 ATOM 7397 H H LYS 74 . . A_3 1 194.114 143.27 -30.118 1 43.31 . H LYS 74 A_3 1 ATOM 7398 H HA LYS 74 . . A_3 1 192.447 140.978 -29.965 1 44.14 . HA LYS 74 A_3 1 ATOM 7399 N N SER 75 . . A_3 1 195.376 140.361 -31.346 1 44.99 . N SER 75 A_3 1 ATOM 7400 C CA SER 75 . . A_3 1 196.247 139.268 -31.77 1 45.31 . CA SER 75 A_3 1 ATOM 7401 C C SER 75 . . A_3 1 196.538 138.245 -30.673 1 45.12 . C SER 75 A_3 1 ATOM 7402 O O SER 75 . . A_3 1 196.683 137.056 -30.954 1 45.63 . O SER 75 A_3 1 ATOM 7403 C CB SER 75 . . A_3 1 197.56 139.828 -32.327 1 45.73 . CB SER 75 A_3 1 ATOM 7404 O OG SER 75 . . A_3 1 198.23 140.623 -31.367 1 46.51 . OG SER 75 A_3 1 ATOM 7405 H H SER 75 . . A_3 1 195.727 141.308 -31.353 1 44.99 . H SER 75 A_3 1 ATOM 7406 H HA SER 75 . . A_3 1 195.743 138.744 -32.582 1 45.31 . HA SER 75 A_3 1 ATOM 7407 H HB2 SER 75 . . A_3 1 198.206 138.998 -32.614 1 45.73 . HB2 SER 75 A_3 1 ATOM 7408 H HB3 SER 75 . . A_3 1 197.345 140.435 -33.207 1 45.73 . HB3 SER 75 A_3 1 ATOM 7409 H HG SER 75 . . A_3 1 197.73 140.625 -30.547 1 46.51 . HG SER 75 A_3 1 ATOM 7410 N N SER 76 . . A_3 1 196.619 138.7 -29.427 1 44.44 . N SER 76 A_3 1 ATOM 7411 C CA SER 76 . . A_3 1 196.891 137.794 -28.316 1 43.54 . CA SER 76 A_3 1 ATOM 7412 C C SER 76 . . A_3 1 195.625 137.494 -27.521 1 42.49 . C SER 76 A_3 1 ATOM 7413 O O SER 76 . . A_3 1 195.673 136.806 -26.5 1 42.26 . O SER 76 A_3 1 ATOM 7414 C CB SER 76 . . A_3 1 197.952 138.398 -27.392 1 43.8 . CB SER 76 A_3 1 ATOM 7415 O OG SER 76 . . A_3 1 197.531 139.654 -26.894 1 44.66 . OG SER 76 A_3 1 ATOM 7416 H H SER 76 . . A_3 1 196.491 139.685 -29.247 1 44.44 . H SER 76 A_3 1 ATOM 7417 H HA SER 76 . . A_3 1 197.276 136.858 -28.72 1 43.54 . HA SER 76 A_3 1 ATOM 7418 H HB2 SER 76 . . A_3 1 198.123 137.721 -26.555 1 43.8 . HB2 SER 76 A_3 1 ATOM 7419 H HB3 SER 76 . . A_3 1 198.881 138.525 -27.947 1 43.8 . HB3 SER 76 A_3 1 ATOM 7420 H HG SER 76 . . A_3 1 196.981 140.091 -27.549 1 44.66 . HG SER 76 A_3 1 ATOM 7421 N N SER 77 . . A_3 1 194.495 138.008 -28.001 1 41.25 . N SER 77 A_3 1 ATOM 7422 C CA SER 77 . . A_3 1 193.211 137.806 -27.337 1 40.01 . CA SER 77 A_3 1 ATOM 7423 C C SER 77 . . A_3 1 193.324 138.114 -25.853 1 38.46 . C SER 77 A_3 1 ATOM 7424 O O SER 77 . . A_3 1 192.808 137.373 -25.016 1 38.14 . O SER 77 A_3 1 ATOM 7425 C CB SER 77 . . A_3 1 192.727 136.363 -27.517 1 40.53 . CB SER 77 A_3 1 ATOM 7426 O OG SER 77 . . A_3 1 192.386 136.096 -28.865 1 42.64 . OG SER 77 A_3 1 ATOM 7427 H H SER 77 . . A_3 1 194.527 138.554 -28.85 1 41.25 . H SER 77 A_3 1 ATOM 7428 H HA SER 77 . . A_3 1 192.477 138.48 -27.78 1 40.01 . HA SER 77 A_3 1 ATOM 7429 H HB2 SER 77 . . A_3 1 193.521 135.682 -27.211 1 40.53 . HB2 SER 77 A_3 1 ATOM 7430 H HB3 SER 77 . . A_3 1 191.852 136.198 -26.888 1 40.53 . HB3 SER 77 A_3 1 ATOM 7431 H HG SER 77 . . A_3 1 191.796 136.781 -29.188 1 42.64 . HG SER 77 A_3 1 ATOM 7432 N N THR 78 . . A_3 1 194 139.207 -25.524 1 36.81 . N THR 78 A_3 1 ATOM 7433 C CA THR 78 . . A_3 1 194.164 139.573 -24.131 1 35.76 . CA THR 78 A_3 1 ATOM 7434 C C THR 78 . . A_3 1 193.639 140.969 -23.84 1 35.55 . C THR 78 A_3 1 ATOM 7435 O O THR 78 . . A_3 1 193.865 141.91 -24.604 1 35.19 . O THR 78 A_3 1 ATOM 7436 C CB THR 78 . . A_3 1 195.644 139.496 -23.71 1 35.56 . CB THR 78 A_3 1 ATOM 7437 O OG1 THR 78 . . A_3 1 196.158 138.195 -24.019 1 35.11 . OG1 THR 78 A_3 1 ATOM 7438 C CG2 THR 78 . . A_3 1 195.783 139.736 -22.216 1 34.86 . CG2 THR 78 A_3 1 ATOM 7439 H H THR 78 . . A_3 1 194.402 139.786 -26.247 1 36.81 . H THR 78 A_3 1 ATOM 7440 H HA THR 78 . . A_3 1 193.6 138.864 -23.524 1 35.76 . HA THR 78 A_3 1 ATOM 7441 H HB THR 78 . . A_3 1 196.215 140.249 -24.253 1 35.56 . HB THR 78 A_3 1 ATOM 7442 H HG1 THR 78 . . A_3 1 196.204 138.086 -24.972 1 35.11 . HG1 THR 78 A_3 1 ATOM 7443 H HG21 THR 78 . . A_3 1 196.834 139.678 -21.934 1 34.86 . HG21 THR 78 A_3 1 ATOM 7444 H HG22 THR 78 . . A_3 1 195.219 138.978 -21.672 1 34.86 . HG22 THR 78 A_3 1 ATOM 7445 H HG23 THR 78 . . A_3 1 195.394 140.724 -21.969 1 34.86 . HG23 THR 78 A_3 1 ATOM 7446 N N ALA 79 . . A_3 1 192.928 141.088 -22.725 1 35.19 . N ALA 79 A_3 1 ATOM 7447 C CA ALA 79 . . A_3 1 192.369 142.358 -22.293 1 34.93 . CA ALA 79 A_3 1 ATOM 7448 C C ALA 79 . . A_3 1 193.186 142.814 -21.092 1 34.57 . C ALA 79 A_3 1 ATOM 7449 O O ALA 79 . . A_3 1 193.615 141.992 -20.287 1 34.71 . O ALA 79 A_3 1 ATOM 7450 C CB ALA 79 . . A_3 1 190.906 142.181 -21.905 1 35.1 . CB ALA 79 A_3 1 ATOM 7451 H H ALA 79 . . A_3 1 192.77 140.268 -22.157 1 35.19 . H ALA 79 A_3 1 ATOM 7452 H HA ALA 79 . . A_3 1 192.452 143.09 -23.096 1 34.93 . HA ALA 79 A_3 1 ATOM 7453 H HB1 ALA 79 . . A_3 1 190.497 143.138 -21.583 1 35.1 . HB1 ALA 79 A_3 1 ATOM 7454 H HB2 ALA 79 . . A_3 1 190.344 141.817 -22.765 1 35.1 . HB2 ALA 79 A_3 1 ATOM 7455 H HB3 ALA 79 . . A_3 1 190.831 141.461 -21.09 1 35.1 . HB3 ALA 79 A_3 1 ATOM 7456 N N PHE 80 . . A_3 1 193.412 144.116 -20.973 1 34.56 . N PHE 80 A_3 1 ATOM 7457 C CA PHE 80 . . A_3 1 194.193 144.632 -19.858 1 34.69 . CA PHE 80 A_3 1 ATOM 7458 C C PHE 80 . . A_3 1 193.484 145.747 -19.095 1 34.96 . C PHE 80 A_3 1 ATOM 7459 O O PHE 80 . . A_3 1 192.707 146.515 -19.668 1 35.4 . O PHE 80 A_3 1 ATOM 7460 C CB PHE 80 . . A_3 1 195.543 145.175 -20.349 1 34.6 . CB PHE 80 A_3 1 ATOM 7461 C CG PHE 80 . . A_3 1 196.343 144.2 -21.176 1 34.91 . CG PHE 80 A_3 1 ATOM 7462 C CD1 PHE 80 . . A_3 1 196.119 144.075 -22.547 1 35.09 . CD1 PHE 80 A_3 1 ATOM 7463 C CD2 PHE 80 . . A_3 1 197.337 143.419 -20.587 1 35.1 . CD2 PHE 80 A_3 1 ATOM 7464 C CE1 PHE 80 . . A_3 1 196.877 143.188 -23.325 1 35.24 . CE1 PHE 80 A_3 1 ATOM 7465 C CE2 PHE 80 . . A_3 1 198.099 142.527 -21.353 1 35.18 . CE2 PHE 80 A_3 1 ATOM 7466 C CZ PHE 80 . . A_3 1 197.869 142.414 -22.725 1 35.18 . CZ PHE 80 A_3 1 ATOM 7467 H H PHE 80 . . A_3 1 193.039 144.754 -21.661 1 34.56 . H PHE 80 A_3 1 ATOM 7468 H HA PHE 80 . . A_3 1 194.385 143.812 -19.166 1 34.69 . HA PHE 80 A_3 1 ATOM 7469 H HB2 PHE 80 . . A_3 1 195.354 146.061 -20.955 1 34.6 . HB2 PHE 80 A_3 1 ATOM 7470 H HB3 PHE 80 . . A_3 1 196.137 145.466 -19.483 1 34.6 . HB3 PHE 80 A_3 1 ATOM 7471 H HD1 PHE 80 . . A_3 1 195.35 144.67 -23.017 1 35.09 . HD1 PHE 80 A_3 1 ATOM 7472 H HD2 PHE 80 . . A_3 1 197.522 143.503 -19.526 1 35.1 . HD2 PHE 80 A_3 1 ATOM 7473 H HE1 PHE 80 . . A_3 1 196.693 143.105 -24.386 1 35.24 . HE1 PHE 80 A_3 1 ATOM 7474 H HE2 PHE 80 . . A_3 1 198.864 141.927 -20.882 1 35.18 . HE2 PHE 80 A_3 1 ATOM 7475 H HZ PHE 80 . . A_3 1 198.457 141.73 -23.319 1 35.18 . HZ PHE 80 A_3 1 ATOM 7476 N N MET 81 . . A_3 1 193.753 145.825 -17.797 1 34.93 . N MET 81 A_3 1 ATOM 7477 C CA MET 81 . . A_3 1 193.197 146.878 -16.96 1 35.86 . CA MET 81 A_3 1 ATOM 7478 C C MET 81 . . A_3 1 194.327 147.532 -16.188 1 36.69 . C MET 81 A_3 1 ATOM 7479 O O MET 81 . . A_3 1 194.907 146.927 -15.287 1 36.58 . O MET 81 A_3 1 ATOM 7480 C CB MET 81 . . A_3 1 192.167 146.351 -15.961 1 35.13 . CB MET 81 A_3 1 ATOM 7481 C CG MET 81 . . A_3 1 191.651 147.465 -15.057 1 35.28 . CG MET 81 A_3 1 ATOM 7482 S SD MET 81 . . A_3 1 190.279 147.036 -13.977 1 35.92 . SD MET 81 A_3 1 ATOM 7483 C CE MET 81 . . A_3 1 191.036 145.772 -12.927 1 35.71 . CE MET 81 A_3 1 ATOM 7484 H H MET 81 . . A_3 1 194.36 145.135 -17.379 1 34.93 . H MET 81 A_3 1 ATOM 7485 H HA MET 81 . . A_3 1 192.724 147.625 -17.597 1 35.86 . HA MET 81 A_3 1 ATOM 7486 H HB2 MET 81 . . A_3 1 192.632 145.581 -15.345 1 35.13 . HB2 MET 81 A_3 1 ATOM 7487 H HB3 MET 81 . . A_3 1 191.33 145.916 -16.506 1 35.13 . HB3 MET 81 A_3 1 ATOM 7488 H HG2 MET 81 . . A_3 1 192.479 147.794 -14.429 1 35.28 . HG2 MET 81 A_3 1 ATOM 7489 H HG3 MET 81 . . A_3 1 191.344 148.301 -15.685 1 35.28 . HG3 MET 81 A_3 1 ATOM 7490 H HE1 MET 81 . . A_3 1 191.808 145.246 -13.489 1 35.71 . HE1 MET 81 A_3 1 ATOM 7491 H HE2 MET 81 . . A_3 1 191.483 146.246 -12.053 1 35.71 . HE2 MET 81 A_3 1 ATOM 7492 H HE3 MET 81 . . A_3 1 190.274 145.062 -12.606 1 35.71 . HE3 MET 81 A_3 1 ATOM 7493 N N GLN 82 . . A_3 1 194.64 148.768 -16.549 1 37.95 . N GLN 82 A_3 1 ATOM 7494 C CA GLN 82 . . A_3 1 195.698 149.51 -15.884 1 39.3 . CA GLN 82 A_3 1 ATOM 7495 C C GLN 82 . . A_3 1 195.107 150.272 -14.702 1 39.75 . C GLN 82 A_3 1 ATOM 7496 O O GLN 82 . . A_3 1 194.268 151.152 -14.887 1 39.28 . O GLN 82 A_3 1 ATOM 7497 C CB GLN 82 . . A_3 1 196.329 150.502 -16.864 1 40.74 . CB GLN 82 A_3 1 ATOM 7498 C CG GLN 82 . . A_3 1 197.511 151.296 -16.314 1 42.77 . CG GLN 82 A_3 1 ATOM 7499 C CD GLN 82 . . A_3 1 198.758 150.446 -16.136 1 44.47 . CD GLN 82 A_3 1 ATOM 7500 O OE1 GLN 82 . . A_3 1 199.237 149.821 -17.087 1 45.63 . OE1 GLN 82 A_3 1 ATOM 7501 N NE2 GLN 82 . . A_3 1 199.296 150.424 -14.92 1 45 . NE2 GLN 82 A_3 1 ATOM 7502 H H GLN 82 . . A_3 1 194.131 149.205 -17.304 1 37.95 . H GLN 82 A_3 1 ATOM 7503 H HA GLN 82 . . A_3 1 196.46 148.817 -15.526 1 39.3 . HA GLN 82 A_3 1 ATOM 7504 H HB2 GLN 82 . . A_3 1 196.674 149.943 -17.734 1 40.74 . HB2 GLN 82 A_3 1 ATOM 7505 H HB3 GLN 82 . . A_3 1 195.561 151.205 -17.187 1 40.74 . HB3 GLN 82 A_3 1 ATOM 7506 H HG2 GLN 82 . . A_3 1 197.231 151.711 -15.346 1 42.77 . HG2 GLN 82 A_3 1 ATOM 7507 H HG3 GLN 82 . . A_3 1 197.736 152.114 -16.998 1 42.77 . HG3 GLN 82 A_3 1 ATOM 7508 H HE21 GLN 82 . . A_3 1 198.873 150.953 -14.171 1 45 . HE21 GLN 82 A_3 1 ATOM 7509 H HE22 GLN 82 . . A_3 1 200.128 149.878 -14.746 1 45 . HE22 GLN 82 A_3 1 ATOM 7510 N N LEU 83 . . A_3 1 195.528 149.914 -13.492 1 40.12 . N LEU 83 A_3 1 ATOM 7511 C CA LEU 83 . . A_3 1 195.074 150.59 -12.282 1 40.96 . CA LEU 83 A_3 1 ATOM 7512 C C LEU 83 . . A_3 1 196.232 151.496 -11.873 1 41.94 . C LEU 83 A_3 1 ATOM 7513 O O LEU 83 . . A_3 1 197.359 151.028 -11.734 1 41.91 . O LEU 83 A_3 1 ATOM 7514 C CB LEU 83 . . A_3 1 194.791 149.577 -11.166 1 40.51 . CB LEU 83 A_3 1 ATOM 7515 C CG LEU 83 . . A_3 1 193.66 148.559 -11.356 1 40.47 . CG LEU 83 A_3 1 ATOM 7516 C CD1 LEU 83 . . A_3 1 193.661 147.571 -10.199 1 39.82 . CD1 LEU 83 A_3 1 ATOM 7517 C CD2 LEU 83 . . A_3 1 192.322 149.28 -11.446 1 40.05 . CD2 LEU 83 A_3 1 ATOM 7518 H H LEU 83 . . A_3 1 196.183 149.15 -13.409 1 40.12 . H LEU 83 A_3 1 ATOM 7519 H HA LEU 83 . . A_3 1 194.184 151.183 -12.49 1 40.96 . HA LEU 83 A_3 1 ATOM 7520 H HB2 LEU 83 . . A_3 1 194.559 150.148 -10.267 1 40.51 . HB2 LEU 83 A_3 1 ATOM 7521 H HB3 LEU 83 . . A_3 1 195.71 149.022 -10.979 1 40.51 . HB3 LEU 83 A_3 1 ATOM 7522 H HG LEU 83 . . A_3 1 193.829 148.014 -12.285 1 40.47 . HG LEU 83 A_3 1 ATOM 7523 H HD11 LEU 83 . . A_3 1 192.856 146.849 -10.337 1 39.82 . HD11 LEU 83 A_3 1 ATOM 7524 H HD12 LEU 83 . . A_3 1 193.51 148.108 -9.263 1 39.82 . HD12 LEU 83 A_3 1 ATOM 7525 H HD13 LEU 83 . . A_3 1 194.617 147.048 -10.168 1 39.82 . HD13 LEU 83 A_3 1 ATOM 7526 H HD21 LEU 83 . . A_3 1 191.524 148.55 -11.581 1 40.05 . HD21 LEU 83 A_3 1 ATOM 7527 H HD22 LEU 83 . . A_3 1 192.149 149.841 -10.528 1 40.05 . HD22 LEU 83 A_3 1 ATOM 7528 H HD23 LEU 83 . . A_3 1 192.335 149.965 -12.294 1 40.05 . HD23 LEU 83 A_3 1 ATOM 7529 N N SER 84 . . A_3 1 195.969 152.784 -11.679 1 43.11 . N SER 84 A_3 1 ATOM 7530 C CA SER 84 . . A_3 1 197.047 153.703 -11.315 1 44.62 . CA SER 84 A_3 1 ATOM 7531 C C SER 84 . . A_3 1 196.854 154.453 -10.001 1 45.09 . C SER 84 A_3 1 ATOM 7532 O O SER 84 . . A_3 1 195.729 154.68 -9.561 1 45.2 . O SER 84 A_3 1 ATOM 7533 C CB SER 84 . . A_3 1 197.267 154.711 -12.445 1 45.09 . CB SER 84 A_3 1 ATOM 7534 O OG SER 84 . . A_3 1 196.092 155.461 -12.696 1 46.16 . OG SER 84 A_3 1 ATOM 7535 H H SER 84 . . A_3 1 195.025 153.128 -11.783 1 43.11 . H SER 84 A_3 1 ATOM 7536 H HA SER 84 . . A_3 1 197.959 153.114 -11.222 1 44.62 . HA SER 84 A_3 1 ATOM 7537 H HB2 SER 84 . . A_3 1 198.07 155.392 -12.163 1 45.09 . HB2 SER 84 A_3 1 ATOM 7538 H HB3 SER 84 . . A_3 1 197.552 154.177 -13.351 1 45.09 . HB3 SER 84 A_3 1 ATOM 7539 H HG SER 84 . . A_3 1 195.759 155.821 -11.871 1 46.16 . HG SER 84 A_3 1 ATOM 7540 N N SER 85 . . A_3 1 197.973 154.828 -9.383 1 45.77 . N SER 85 A_3 1 ATOM 7541 C CA SER 85 . . A_3 1 197.969 155.572 -8.124 1 46.15 . CA SER 85 A_3 1 ATOM 7542 C C SER 85 . . A_3 1 197.066 154.908 -7.097 1 46.03 . C SER 85 A_3 1 ATOM 7543 O O SER 85 . . A_3 1 196.105 155.51 -6.621 1 46 . O SER 85 A_3 1 ATOM 7544 C CB SER 85 . . A_3 1 197.492 157 -8.375 1 46.52 . CB SER 85 A_3 1 ATOM 7545 O OG SER 85 . . A_3 1 198.267 157.612 -9.39 1 48.02 . OG SER 85 A_3 1 ATOM 7546 H H SER 85 . . A_3 1 198.861 154.589 -9.801 1 45.77 . H SER 85 A_3 1 ATOM 7547 H HA SER 85 . . A_3 1 198.985 155.604 -7.731 1 46.15 . HA SER 85 A_3 1 ATOM 7548 H HB2 SER 85 . . A_3 1 196.447 156.979 -8.685 1 46.52 . HB2 SER 85 A_3 1 ATOM 7549 H HB3 SER 85 . . A_3 1 197.583 157.577 -7.455 1 46.52 . HB3 SER 85 A_3 1 ATOM 7550 H HG SER 85 . . A_3 1 197.955 158.508 -9.535 1 48.02 . HG SER 85 A_3 1 ATOM 7551 N N LEU 86 . . A_3 1 197.394 153.674 -6.739 1 46.08 . N LEU 86 A_3 1 ATOM 7552 C CA LEU 86 . . A_3 1 196.579 152.92 -5.798 1 46.19 . CA LEU 86 A_3 1 ATOM 7553 C C LEU 86 . . A_3 1 196.83 153.189 -4.318 1 46.46 . C LEU 86 A_3 1 ATOM 7554 O O LEU 86 . . A_3 1 197.918 153.614 -3.917 1 46.5 . O LEU 86 A_3 1 ATOM 7555 C CB LEU 86 . . A_3 1 196.746 151.424 -6.074 1 46.19 . CB LEU 86 A_3 1 ATOM 7556 C CG LEU 86 . . A_3 1 196.432 151.001 -7.512 1 46.16 . CG LEU 86 A_3 1 ATOM 7557 C CD1 LEU 86 . . A_3 1 196.599 149.499 -7.65 1 45.97 . CD1 LEU 86 A_3 1 ATOM 7558 C CD2 LEU 86 . . A_3 1 195.01 151.421 -7.871 1 45.74 . CD2 LEU 86 A_3 1 ATOM 7559 H H LEU 86 . . A_3 1 198.225 153.25 -7.126 1 46.08 . H LEU 86 A_3 1 ATOM 7560 H HA LEU 86 . . A_3 1 195.538 153.171 -6 1 46.19 . HA LEU 86 A_3 1 ATOM 7561 H HB2 LEU 86 . . A_3 1 197.779 151.152 -5.858 1 46.19 . HB2 LEU 86 A_3 1 ATOM 7562 H HB3 LEU 86 . . A_3 1 196.093 150.871 -5.399 1 46.19 . HB3 LEU 86 A_3 1 ATOM 7563 H HG LEU 86 . . A_3 1 197.129 151.498 -8.187 1 46.16 . HG LEU 86 A_3 1 ATOM 7564 H HD11 LEU 86 . . A_3 1 196.375 149.201 -8.674 1 45.97 . HD11 LEU 86 A_3 1 ATOM 7565 H HD12 LEU 86 . . A_3 1 195.916 148.994 -6.967 1 45.97 . HD12 LEU 86 A_3 1 ATOM 7566 H HD13 LEU 86 . . A_3 1 197.625 149.224 -7.408 1 45.97 . HD13 LEU 86 A_3 1 ATOM 7567 H HD21 LEU 86 . . A_3 1 194.938 151.577 -8.947 1 45.74 . HD21 LEU 86 A_3 1 ATOM 7568 H HD22 LEU 86 . . A_3 1 194.763 152.347 -7.352 1 45.74 . HD22 LEU 86 A_3 1 ATOM 7569 H HD23 LEU 86 . . A_3 1 194.313 150.639 -7.57 1 45.74 . HD23 LEU 86 A_3 1 ATOM 7570 N N THR 87 . . A_3 1 195.796 152.944 -3.517 1 46.08 . N THR 87 A_3 1 ATOM 7571 C CA THR 87 . . A_3 1 195.86 153.094 -2.068 1 45.75 . CA THR 87 A_3 1 ATOM 7572 C C THR 87 . . A_3 1 195.251 151.804 -1.521 1 45.26 . C THR 87 A_3 1 ATOM 7573 O O THR 87 . . A_3 1 194.754 150.982 -2.292 1 44.86 . O THR 87 A_3 1 ATOM 7574 C CB THR 87 . . A_3 1 195.02 154.291 -1.565 1 46 . CB THR 87 A_3 1 ATOM 7575 O OG1 THR 87 . . A_3 1 193.632 154.036 -1.805 1 46.5 . OG1 THR 87 A_3 1 ATOM 7576 C CG2 THR 87 . . A_3 1 195.422 155.573 -2.288 1 46.48 . CG2 THR 87 A_3 1 ATOM 7577 H H THR 87 . . A_3 1 194.927 152.64 -3.932 1 46.08 . H THR 87 A_3 1 ATOM 7578 H HA THR 87 . . A_3 1 196.895 153.193 -1.742 1 45.75 . HA THR 87 A_3 1 ATOM 7579 H HB THR 87 . . A_3 1 195.181 154.418 -0.494 1 46 . HB THR 87 A_3 1 ATOM 7580 H HG1 THR 87 . . A_3 1 193.11 154.771 -1.474 1 46.5 . HG1 THR 87 A_3 1 ATOM 7581 H HG21 THR 87 . . A_3 1 194.819 156.403 -1.919 1 46.48 . HG21 THR 87 A_3 1 ATOM 7582 H HG22 THR 87 . . A_3 1 195.258 155.453 -3.359 1 46.48 . HG22 THR 87 A_3 1 ATOM 7583 H HG23 THR 87 . . A_3 1 196.476 155.779 -2.103 1 46.48 . HG23 THR 87 A_3 1 ATOM 7584 N N SER 88 . . A_3 1 195.281 151.624 -0.204 1 44.88 . N SER 88 A_3 1 ATOM 7585 C CA SER 88 . . A_3 1 194.725 150.418 0.408 1 44.4 . CA SER 88 A_3 1 ATOM 7586 C C SER 88 . . A_3 1 193.252 150.218 0.049 1 43.59 . C SER 88 A_3 1 ATOM 7587 O O SER 88 . . A_3 1 192.733 149.102 0.113 1 43.37 . O SER 88 A_3 1 ATOM 7588 C CB SER 88 . . A_3 1 194.88 150.474 1.931 1 44.76 . CB SER 88 A_3 1 ATOM 7589 O OG SER 88 . . A_3 1 194.178 151.577 2.475 1 45.55 . OG SER 88 A_3 1 ATOM 7590 H H SER 88 . . A_3 1 195.695 152.333 0.384 1 44.88 . H SER 88 A_3 1 ATOM 7591 H HA SER 88 . . A_3 1 195.286 149.559 0.039 1 44.4 . HA SER 88 A_3 1 ATOM 7592 H HB2 SER 88 . . A_3 1 194.486 149.554 2.363 1 44.76 . HB2 SER 88 A_3 1 ATOM 7593 H HB3 SER 88 . . A_3 1 195.937 150.564 2.181 1 44.76 . HB3 SER 88 A_3 1 ATOM 7594 H HG SER 88 . . A_3 1 194.291 151.59 3.428 1 45.55 . HG SER 88 A_3 1 ATOM 7595 N N GLU 89 . . A_3 1 192.58 151.303 -0.325 1 42.76 . N GLU 89 A_3 1 ATOM 7596 C CA GLU 89 . . A_3 1 191.17 151.235 -0.701 1 41.77 . CA GLU 89 A_3 1 ATOM 7597 C C GLU 89 . . A_3 1 191.022 150.442 -1.997 1 40.68 . C GLU 89 A_3 1 ATOM 7598 O O GLU 89 . . A_3 1 189.946 149.928 -2.308 1 41.19 . O GLU 89 A_3 1 ATOM 7599 C CB GLU 89 . . A_3 1 190.609 152.643 -0.881 1 42.02 . CB GLU 89 A_3 1 ATOM 7600 H H GLU 89 . . A_3 1 193.055 152.194 -0.35 1 42.76 . H GLU 89 A_3 1 ATOM 7601 H HA GLU 89 . . A_3 1 190.615 150.73 0.09 1 41.77 . HA GLU 89 A_3 1 ATOM 7602 N N ASP 90 . . A_3 1 192.114 150.342 -2.744 1 39.26 . N ASP 90 A_3 1 ATOM 7603 C CA ASP 90 . . A_3 1 192.119 149.625 -4.008 1 37.96 . CA ASP 90 A_3 1 ATOM 7604 C C ASP 90 . . A_3 1 192.451 148.139 -3.857 1 36.72 . C ASP 90 A_3 1 ATOM 7605 O O ASP 90 . . A_3 1 192.394 147.385 -4.828 1 35.99 . O ASP 90 A_3 1 ATOM 7606 C CB ASP 90 . . A_3 1 193.092 150.299 -4.979 1 38.58 . CB ASP 90 A_3 1 ATOM 7607 C CG ASP 90 . . A_3 1 192.662 151.716 -5.34 1 39.68 . CG ASP 90 A_3 1 ATOM 7608 O OD1 ASP 90 . . A_3 1 191.531 151.875 -5.85 1 39.72 . OD1 ASP 90 A_3 1 ATOM 7609 O OD2 ASP 90 . . A_3 1 193.444 152.668 -5.12 1 39.54 . OD2 ASP 90 A_3 1 ATOM 7610 H H ASP 90 . . A_3 1 192.968 150.777 -2.424 1 39.26 . H ASP 90 A_3 1 ATOM 7611 H HA ASP 90 . . A_3 1 191.119 149.7 -4.435 1 37.96 . HA ASP 90 A_3 1 ATOM 7612 H HB2 ASP 90 . . A_3 1 193.143 149.705 -5.892 1 38.58 . HB2 ASP 90 A_3 1 ATOM 7613 H HB3 ASP 90 . . A_3 1 194.081 150.334 -4.523 1 38.58 . HB3 ASP 90 A_3 1 ATOM 7614 N N SER 91 . . A_3 1 192.797 147.72 -2.642 1 34.88 . N SER 91 A_3 1 ATOM 7615 C CA SER 91 . . A_3 1 193.098 146.314 -2.395 1 33.67 . CA SER 91 A_3 1 ATOM 7616 C C SER 91 . . A_3 1 191.8 145.519 -2.53 1 32.39 . C SER 91 A_3 1 ATOM 7617 O O SER 91 . . A_3 1 190.807 145.826 -1.873 1 32.27 . O SER 91 A_3 1 ATOM 7618 C CB SER 91 . . A_3 1 193.671 146.117 -0.985 1 33.98 . CB SER 91 A_3 1 ATOM 7619 O OG SER 91 . . A_3 1 194.927 146.756 -0.845 1 34.35 . OG SER 91 A_3 1 ATOM 7620 H H SER 91 . . A_3 1 192.852 148.383 -1.882 1 34.88 . H SER 91 A_3 1 ATOM 7621 H HA SER 91 . . A_3 1 193.819 145.961 -3.133 1 33.67 . HA SER 91 A_3 1 ATOM 7622 H HB2 SER 91 . . A_3 1 193.793 145.05 -0.797 1 33.98 . HB2 SER 91 A_3 1 ATOM 7623 H HB3 SER 91 . . A_3 1 192.976 146.531 -0.255 1 33.98 . HB3 SER 91 A_3 1 ATOM 7624 H HG SER 91 . . A_3 1 195.147 146.828 0.087 1 34.35 . HG SER 91 A_3 1 ATOM 7625 N N ALA 92 . . A_3 1 191.811 144.501 -3.381 1 31.44 . N ALA 92 A_3 1 ATOM 7626 C CA ALA 92 . . A_3 1 190.626 143.676 -3.597 1 29.99 . CA ALA 92 A_3 1 ATOM 7627 C C ALA 92 . . A_3 1 190.892 142.646 -4.673 1 28.88 . C ALA 92 A_3 1 ATOM 7628 O O ALA 92 . . A_3 1 191.974 142.606 -5.259 1 28.62 . O ALA 92 A_3 1 ATOM 7629 C CB ALA 92 . . A_3 1 189.451 144.556 -4.027 1 30.37 . CB ALA 92 A_3 1 ATOM 7630 H H ALA 92 . . A_3 1 192.658 144.292 -3.891 1 31.44 . H ALA 92 A_3 1 ATOM 7631 H HA ALA 92 . . A_3 1 190.37 143.166 -2.668 1 29.99 . HA ALA 92 A_3 1 ATOM 7632 H HB1 ALA 92 . . A_3 1 188.923 144.08 -4.853 1 30.37 . HB1 ALA 92 A_3 1 ATOM 7633 H HB2 ALA 92 . . A_3 1 188.769 144.687 -3.187 1 30.37 . HB2 ALA 92 A_3 1 ATOM 7634 H HB3 ALA 92 . . A_3 1 189.824 145.529 -4.347 1 30.37 . HB3 ALA 92 A_3 1 ATOM 7635 N N VAL 93 . . A_3 1 189.894 141.804 -4.917 1 27.91 . N VAL 93 A_3 1 ATOM 7636 C CA VAL 93 . . A_3 1 189.979 140.812 -5.973 1 27.08 . CA VAL 93 A_3 1 ATOM 7637 C C VAL 93 . . A_3 1 189.338 141.491 -7.184 1 26.8 . C VAL 93 A_3 1 ATOM 7638 O O VAL 93 . . A_3 1 188.255 142.076 -7.08 1 25.85 . O VAL 93 A_3 1 ATOM 7639 C CB VAL 93 . . A_3 1 189.181 139.531 -5.645 1 26.91 . CB VAL 93 A_3 1 ATOM 7640 C CG1 VAL 93 . . A_3 1 189.226 138.581 -6.84 1 26.79 . CG1 VAL 93 A_3 1 ATOM 7641 C CG2 VAL 93 . . A_3 1 189.77 138.844 -4.402 1 28 . CG2 VAL 93 A_3 1 ATOM 7642 H H VAL 93 . . A_3 1 189.057 141.855 -4.355 1 27.91 . H VAL 93 A_3 1 ATOM 7643 H HA VAL 93 . . A_3 1 191.021 140.568 -6.182 1 27.08 . HA VAL 93 A_3 1 ATOM 7644 H HB VAL 93 . . A_3 1 188.144 139.8 -5.444 1 26.91 . HB VAL 93 A_3 1 ATOM 7645 H HG11 VAL 93 . . A_3 1 188.663 137.677 -6.608 1 26.79 . HG11 VAL 93 A_3 1 ATOM 7646 H HG12 VAL 93 . . A_3 1 190.262 138.318 -7.056 1 26.79 . HG12 VAL 93 A_3 1 ATOM 7647 H HG13 VAL 93 . . A_3 1 188.786 139.07 -7.709 1 26.79 . HG13 VAL 93 A_3 1 ATOM 7648 H HG21 VAL 93 . . A_3 1 189.733 139.53 -3.556 1 28 . HG21 VAL 93 A_3 1 ATOM 7649 H HG22 VAL 93 . . A_3 1 189.189 137.951 -4.171 1 28 . HG22 VAL 93 A_3 1 ATOM 7650 H HG23 VAL 93 . . A_3 1 190.805 138.564 -4.598 1 28 . HG23 VAL 93 A_3 1 ATOM 7651 N N TYR 94 . . A_3 1 190.023 141.429 -8.317 1 26.15 . N TYR 94 A_3 1 ATOM 7652 C CA TYR 94 . . A_3 1 189.538 142.02 -9.554 1 26.08 . CA TYR 94 A_3 1 ATOM 7653 C C TYR 94 . . A_3 1 189.277 140.908 -10.559 1 26.53 . C TYR 94 A_3 1 ATOM 7654 O O TYR 94 . . A_3 1 190.205 140.209 -10.983 1 26.51 . O TYR 94 A_3 1 ATOM 7655 C CB TYR 94 . . A_3 1 190.582 142.988 -10.108 1 26.02 . CB TYR 94 A_3 1 ATOM 7656 C CG TYR 94 . . A_3 1 190.717 144.258 -9.305 1 26.85 . CG TYR 94 A_3 1 ATOM 7657 C CD1 TYR 94 . . A_3 1 189.906 145.36 -9.575 1 26.96 . CD1 TYR 94 A_3 1 ATOM 7658 C CD2 TYR 94 . . A_3 1 191.626 144.352 -8.246 1 26.92 . CD2 TYR 94 A_3 1 ATOM 7659 C CE1 TYR 94 . . A_3 1 189.996 146.525 -8.819 1 27.3 . CE1 TYR 94 A_3 1 ATOM 7660 C CE2 TYR 94 . . A_3 1 191.722 145.517 -7.478 1 27.16 . CE2 TYR 94 A_3 1 ATOM 7661 C CZ TYR 94 . . A_3 1 190.902 146.601 -7.778 1 27.62 . CZ TYR 94 A_3 1 ATOM 7662 O OH TYR 94 . . A_3 1 190.998 147.775 -7.06 1 27.69 . OH TYR 94 A_3 1 ATOM 7663 H H TYR 94 . . A_3 1 190.914 140.954 -8.321 1 26.15 . H TYR 94 A_3 1 ATOM 7664 H HA TYR 94 . . A_3 1 188.611 142.559 -9.36 1 26.08 . HA TYR 94 A_3 1 ATOM 7665 H HB2 TYR 94 . . A_3 1 190.299 143.253 -11.127 1 26.02 . HB2 TYR 94 A_3 1 ATOM 7666 H HB3 TYR 94 . . A_3 1 191.548 142.485 -10.133 1 26.02 . HB3 TYR 94 A_3 1 ATOM 7667 H HD1 TYR 94 . . A_3 1 189.195 145.308 -10.386 1 26.96 . HD1 TYR 94 A_3 1 ATOM 7668 H HD2 TYR 94 . . A_3 1 192.264 143.511 -8.018 1 26.92 . HD2 TYR 94 A_3 1 ATOM 7669 H HE1 TYR 94 . . A_3 1 189.359 147.368 -9.045 1 27.3 . HE1 TYR 94 A_3 1 ATOM 7670 H HE2 TYR 94 . . A_3 1 192.425 145.575 -6.66 1 27.16 . HE2 TYR 94 A_3 1 ATOM 7671 H HH TYR 94 . . A_3 1 191.733 147.716 -6.446 1 27.69 . HH TYR 94 A_3 1 ATOM 7672 N N TYR 95 . . A_3 1 188.01 140.74 -10.925 1 25.8 . N TYR 95 A_3 1 ATOM 7673 C CA TYR 95 . . A_3 1 187.613 139.724 -11.893 1 25.76 . CA TYR 95 A_3 1 ATOM 7674 C C TYR 95 . . A_3 1 187.435 140.299 -13.282 1 25.99 . C TYR 95 A_3 1 ATOM 7675 O O TYR 95 . . A_3 1 187.11 141.478 -13.453 1 26.07 . O TYR 95 A_3 1 ATOM 7676 C CB TYR 95 . . A_3 1 186.263 139.116 -11.522 1 25.67 . CB TYR 95 A_3 1 ATOM 7677 C CG TYR 95 . . A_3 1 186.222 138.351 -10.235 1 25.58 . CG TYR 95 A_3 1 ATOM 7678 C CD1 TYR 95 . . A_3 1 186.721 137.055 -10.16 1 25.36 . CD1 TYR 95 A_3 1 ATOM 7679 C CD2 TYR 95 . . A_3 1 185.661 138.916 -9.09 1 25.34 . CD2 TYR 95 A_3 1 ATOM 7680 C CE1 TYR 95 . . A_3 1 186.656 136.331 -8.974 1 25.68 . CE1 TYR 95 A_3 1 ATOM 7681 C CE2 TYR 95 . . A_3 1 185.592 138.201 -7.896 1 25.85 . CE2 TYR 95 A_3 1 ATOM 7682 C CZ TYR 95 . . A_3 1 186.09 136.909 -7.85 1 26.33 . CZ TYR 95 A_3 1 ATOM 7683 O OH TYR 95 . . A_3 1 186.009 136.186 -6.683 1 27.98 . OH TYR 95 A_3 1 ATOM 7684 H H TYR 95 . . A_3 1 187.301 141.334 -10.52 1 25.8 . H TYR 95 A_3 1 ATOM 7685 H HA TYR 95 . . A_3 1 188.368 138.938 -11.922 1 25.76 . HA TYR 95 A_3 1 ATOM 7686 H HB2 TYR 95 . . A_3 1 185.539 139.928 -11.451 1 25.67 . HB2 TYR 95 A_3 1 ATOM 7687 H HB3 TYR 95 . . A_3 1 185.954 138.45 -12.327 1 25.67 . HB3 TYR 95 A_3 1 ATOM 7688 H HD1 TYR 95 . . A_3 1 187.165 136.604 -11.035 1 25.36 . HD1 TYR 95 A_3 1 ATOM 7689 H HD2 TYR 95 . . A_3 1 185.274 139.924 -9.129 1 25.34 . HD2 TYR 95 A_3 1 ATOM 7690 H HE1 TYR 95 . . A_3 1 187.045 135.324 -8.93 1 25.68 . HE1 TYR 95 A_3 1 ATOM 7691 H HE2 TYR 95 . . A_3 1 185.155 138.649 -7.016 1 25.85 . HE2 TYR 95 A_3 1 ATOM 7692 H HH TYR 95 . . A_3 1 186.885 136.096 -6.301 1 27.98 . HH TYR 95 A_3 1 ATOM 7693 N N CYS 96 . . A_3 1 187.655 139.465 -14.284 1 25.78 . N CYS 96 A_3 1 ATOM 7694 C CA CYS 96 . . A_3 1 187.382 139.887 -15.644 1 26.71 . CA CYS 96 A_3 1 ATOM 7695 C C CYS 96 . . A_3 1 186.244 138.926 -16.004 1 25.6 . C CYS 96 A_3 1 ATOM 7696 O O CYS 96 . . A_3 1 186.15 137.831 -15.441 1 25.75 . O CYS 96 A_3 1 ATOM 7697 C CB CYS 96 . . A_3 1 188.585 139.68 -16.553 1 28.09 . CB CYS 96 A_3 1 ATOM 7698 S SG CYS 96 . . A_3 1 189.062 137.982 -16.696 1 31.58 . SG CYS 96 A_3 1 ATOM 7699 H H CYS 96 . . A_3 1 188.012 138.538 -14.103 1 25.78 . H CYS 96 A_3 1 ATOM 7700 H HA CYS 96 . . A_3 1 187.044 140.923 -15.672 1 26.71 . HA CYS 96 A_3 1 ATOM 7701 H HB2 CYS 96 . . A_3 1 188.338 140.056 -17.546 1 28.09 . HB2 CYS 96 A_3 1 ATOM 7702 H HB3 CYS 96 . . A_3 1 189.426 140.25 -16.159 1 28.09 . HB3 CYS 96 A_3 1 ATOM 7703 N N ALA 97 . . A_3 1 185.351 139.334 -16.893 1 24.35 . N ALA 97 A_3 1 ATOM 7704 C CA ALA 97 . . A_3 1 184.243 138.463 -17.26 1 23.71 . CA ALA 97 A_3 1 ATOM 7705 C C ALA 97 . . A_3 1 183.883 138.733 -18.704 1 24.24 . C ALA 97 A_3 1 ATOM 7706 O O ALA 97 . . A_3 1 184.104 139.838 -19.211 1 24.39 . O ALA 97 A_3 1 ATOM 7707 C CB ALA 97 . . A_3 1 183.03 138.717 -16.345 1 23.77 . CB ALA 97 A_3 1 ATOM 7708 H H ALA 97 . . A_3 1 185.438 140.247 -17.316 1 24.35 . H ALA 97 A_3 1 ATOM 7709 H HA ALA 97 . . A_3 1 184.556 137.424 -17.158 1 23.71 . HA ALA 97 A_3 1 ATOM 7710 H HB1 ALA 97 . . A_3 1 182.212 138.057 -16.634 1 23.77 . HB1 ALA 97 A_3 1 ATOM 7711 H HB2 ALA 97 . . A_3 1 182.712 139.755 -16.444 1 23.77 . HB2 ALA 97 A_3 1 ATOM 7712 H HB3 ALA 97 . . A_3 1 183.308 138.519 -15.31 1 23.77 . HB3 ALA 97 A_3 1 ATOM 7713 N N ARG 98 . . A_3 1 183.342 137.722 -19.368 1 23.74 . N ARG 98 A_3 1 ATOM 7714 C CA ARG 98 . . A_3 1 182.967 137.861 -20.763 1 24.74 . CA ARG 98 A_3 1 ATOM 7715 C C ARG 98 . . A_3 1 181.464 137.86 -20.961 1 23.96 . C ARG 98 A_3 1 ATOM 7716 O O ARG 98 . . A_3 1 180.757 137.004 -20.424 1 24.04 . O ARG 98 A_3 1 ATOM 7717 C CB ARG 98 . . A_3 1 183.576 136.733 -21.595 1 25.29 . CB ARG 98 A_3 1 ATOM 7718 C CG ARG 98 . . A_3 1 182.981 136.627 -22.993 1 28.15 . CG ARG 98 A_3 1 ATOM 7719 C CD ARG 98 . . A_3 1 183.359 135.293 -23.622 1 30.4 . CD ARG 98 A_3 1 ATOM 7720 N NE ARG 98 . . A_3 1 184.72 135.295 -24.116 1 31.03 . NE ARG 98 A_3 1 ATOM 7721 C CZ ARG 98 . . A_3 1 185.414 134.203 -24.416 1 31.73 . CZ ARG 98 A_3 1 ATOM 7722 N NH1 ARG 98 . . A_3 1 184.882 132.993 -24.267 1 31.81 . NH1 ARG 98 A_3 1 ATOM 7723 N NH2 ARG 98 . . A_3 1 186.638 134.332 -24.895 1 32.34 . NH2 ARG 98 A_3 1 ATOM 7724 H H ARG 98 . . A_3 1 183.188 136.842 -18.897 1 23.74 . H ARG 98 A_3 1 ATOM 7725 H HA ARG 98 . . A_3 1 183.36 138.809 -21.131 1 24.74 . HA ARG 98 A_3 1 ATOM 7726 H HB2 ARG 98 . . A_3 1 184.647 136.911 -21.688 1 25.29 . HB2 ARG 98 A_3 1 ATOM 7727 H HB3 ARG 98 . . A_3 1 183.42 135.788 -21.074 1 25.29 . HB3 ARG 98 A_3 1 ATOM 7728 H HG2 ARG 98 . . A_3 1 181.895 136.701 -22.929 1 28.15 . HG2 ARG 98 A_3 1 ATOM 7729 H HG3 ARG 98 . . A_3 1 183.363 137.439 -23.611 1 28.15 . HG3 ARG 98 A_3 1 ATOM 7730 H HD2 ARG 98 . . A_3 1 183.258 134.509 -22.872 1 30.4 . HD2 ARG 98 A_3 1 ATOM 7731 H HD3 ARG 98 . . A_3 1 182.68 135.084 -24.449 1 30.4 . HD3 ARG 98 A_3 1 ATOM 7732 H HE ARG 98 . . A_3 1 185.173 136.189 -24.241 1 31.03 . HE ARG 98 A_3 1 ATOM 7733 H HH11 ARG 98 . . A_3 1 183.942 132.895 -23.911 1 31.81 . HH11 ARG 98 A_3 1 ATOM 7734 H HH12 ARG 98 . . A_3 1 185.418 132.172 -24.51 1 31.81 . HH12 ARG 98 A_3 1 ATOM 7735 H HH21 ARG 98 . . A_3 1 187.038 135.251 -25.018 1 32.34 . HH21 ARG 98 A_3 1 ATOM 7736 H HH22 ARG 98 . . A_3 1 187.174 133.511 -25.138 1 32.34 . HH22 ARG 98 A_3 1 ATOM 7737 N N GLU 99 . . A_3 1 180.999 138.821 -21.754 1 23.67 . N GLU 99 A_3 1 ATOM 7738 C CA GLU 99 . . A_3 1 179.585 138.987 -22.083 1 23.9 . CA GLU 99 A_3 1 ATOM 7739 C C GLU 99 . . A_3 1 179.462 138.949 -23.605 1 23.78 . C GLU 99 A_3 1 ATOM 7740 O O GLU 99 . . A_3 1 180.184 139.657 -24.306 1 23.89 . O GLU 99 A_3 1 ATOM 7741 C CB GLU 99 . . A_3 1 179.083 140.342 -21.579 1 23.9 . CB GLU 99 A_3 1 ATOM 7742 C CG GLU 99 . . A_3 1 177.602 140.592 -21.842 1 23.73 . CG GLU 99 A_3 1 ATOM 7743 C CD GLU 99 . . A_3 1 177.345 141.981 -22.388 1 23.8 . CD GLU 99 A_3 1 ATOM 7744 O OE1 GLU 99 . . A_3 1 178.259 142.831 -22.314 1 24.67 . OE1 GLU 99 A_3 1 ATOM 7745 O OE2 GLU 99 . . A_3 1 176.23 142.229 -22.88 1 23.35 . OE2 GLU 99 A_3 1 ATOM 7746 H H GLU 99 . . A_3 1 181.66 139.473 -22.151 1 23.67 . H GLU 99 A_3 1 ATOM 7747 H HA GLU 99 . . A_3 1 179 138.182 -21.639 1 23.9 . HA GLU 99 A_3 1 ATOM 7748 H HB2 GLU 99 . . A_3 1 179.253 140.392 -20.504 1 23.9 . HB2 GLU 99 A_3 1 ATOM 7749 H HB3 GLU 99 . . A_3 1 179.661 141.13 -22.061 1 23.9 . HB3 GLU 99 A_3 1 ATOM 7750 H HG2 GLU 99 . . A_3 1 177.245 139.859 -22.566 1 23.73 . HG2 GLU 99 A_3 1 ATOM 7751 H HG3 GLU 99 . . A_3 1 177.05 140.469 -20.91 1 23.73 . HG3 GLU 99 A_3 1 ATOM 7752 N N ARG 100 . . A_3 1 178.555 138.128 -24.118 1 23.78 . N ARG 100 A_3 1 ATOM 7753 C CA ARG 100 . . A_3 1 178.386 138.019 -25.562 1 24.56 . CA ARG 100 A_3 1 ATOM 7754 C C ARG 100 . . A_3 1 177.5 139.134 -26.139 1 24.38 . C ARG 100 A_3 1 ATOM 7755 O O ARG 100 . . A_3 1 176.824 138.929 -27.138 1 25.53 . O ARG 100 A_3 1 ATOM 7756 C CB ARG 100 . . A_3 1 177.78 136.658 -25.913 1 24.89 . CB ARG 100 A_3 1 ATOM 7757 C CG ARG 100 . . A_3 1 178.595 135.454 -25.444 1 26.85 . CG ARG 100 A_3 1 ATOM 7758 C CD ARG 100 . . A_3 1 179.95 135.381 -26.127 1 27.53 . CD ARG 100 A_3 1 ATOM 7759 N NE ARG 100 . . A_3 1 180.655 134.137 -25.806 1 28.58 . NE ARG 100 A_3 1 ATOM 7760 C CZ ARG 100 . . A_3 1 181.855 133.818 -26.279 1 28.19 . CZ ARG 100 A_3 1 ATOM 7761 N NH1 ARG 100 . . A_3 1 182.494 134.646 -27.095 1 27.79 . NH1 ARG 100 A_3 1 ATOM 7762 N NH2 ARG 100 . . A_3 1 182.416 132.669 -25.936 1 28.8 . NH2 ARG 100 A_3 1 ATOM 7763 H H ARG 100 . . A_3 1 177.977 137.574 -23.503 1 23.78 . H ARG 100 A_3 1 ATOM 7764 H HA ARG 100 . . A_3 1 179.369 138.087 -26.028 1 24.56 . HA ARG 100 A_3 1 ATOM 7765 H HB2 ARG 100 . . A_3 1 177.682 136.6 -26.997 1 24.89 . HB2 ARG 100 A_3 1 ATOM 7766 H HB3 ARG 100 . . A_3 1 176.785 136.597 -25.471 1 24.89 . HB3 ARG 100 A_3 1 ATOM 7767 H HG2 ARG 100 . . A_3 1 178.748 135.531 -24.367 1 26.85 . HG2 ARG 100 A_3 1 ATOM 7768 H HG3 ARG 100 . . A_3 1 178.038 134.542 -25.66 1 26.85 . HG3 ARG 100 A_3 1 ATOM 7769 H HD2 ARG 100 . . A_3 1 179.805 135.436 -27.206 1 27.53 . HD2 ARG 100 A_3 1 ATOM 7770 H HD3 ARG 100 . . A_3 1 180.557 136.228 -25.806 1 27.53 . HD3 ARG 100 A_3 1 ATOM 7771 H HE ARG 100 . . A_3 1 180.2 133.481 -25.187 1 28.58 . HE ARG 100 A_3 1 ATOM 7772 H HH11 ARG 100 . . A_3 1 182.069 135.523 -27.359 1 27.79 . HH11 ARG 100 A_3 1 ATOM 7773 H HH12 ARG 100 . . A_3 1 183.406 134.399 -27.452 1 27.79 . HH12 ARG 100 A_3 1 ATOM 7774 H HH21 ARG 100 . . A_3 1 181.932 132.036 -25.315 1 28.8 . HH21 ARG 100 A_3 1 ATOM 7775 H HH22 ARG 100 . . A_3 1 183.328 132.425 -26.295 1 28.8 . HH22 ARG 100 A_3 1 ATOM 7776 N N GLY 101 . . A_3 1 177.505 140.306 -25.515 1 23.75 . N GLY 101 A_3 1 ATOM 7777 C CA GLY 101 . . A_3 1 176.685 141.398 -26.013 1 23.09 . CA GLY 101 A_3 1 ATOM 7778 C C GLY 101 . . A_3 1 175.2 141.209 -25.745 1 22.62 . C GLY 101 A_3 1 ATOM 7779 O O GLY 101 . . A_3 1 174.36 141.94 -26.274 1 22.43 . O GLY 101 A_3 1 ATOM 7780 H H GLY 101 . . A_3 1 178.079 140.439 -24.694 1 23.75 . H GLY 101 A_3 1 ATOM 7781 H HA2 GLY 101 . . A_3 1 177.008 142.32 -25.531 1 23.09 . HA2 GLY 101 A_3 1 ATOM 7782 H HA3 GLY 101 . . A_3 1 176.839 141.491 -27.088 1 23.09 . HA3 GLY 101 A_3 1 ATOM 7783 N N ASP 102 . . A_3 1 174.863 140.223 -24.927 1 22.09 . N ASP 102 A_3 1 ATOM 7784 C CA ASP 102 . . A_3 1 173.469 139.987 -24.616 1 22.23 . CA ASP 102 A_3 1 ATOM 7785 C C ASP 102 . . A_3 1 173.096 140.191 -23.154 1 21.66 . C ASP 102 A_3 1 ATOM 7786 O O ASP 102 . . A_3 1 172.104 139.635 -22.684 1 20.53 . O ASP 102 A_3 1 ATOM 7787 C CB ASP 102 . . A_3 1 173.022 138.605 -25.095 1 23.73 . CB ASP 102 A_3 1 ATOM 7788 C CG ASP 102 . . A_3 1 173.992 137.504 -24.717 1 25.34 . CG ASP 102 A_3 1 ATOM 7789 O OD1 ASP 102 . . A_3 1 174.849 137.718 -23.828 1 25.49 . OD1 ASP 102 A_3 1 ATOM 7790 O OD2 ASP 102 . . A_3 1 173.87 136.414 -25.308 1 27.22 . OD2 ASP 102 A_3 1 ATOM 7791 H H ASP 102 . . A_3 1 175.578 139.637 -24.521 1 22.09 . H ASP 102 A_3 1 ATOM 7792 H HA ASP 102 . . A_3 1 172.895 140.716 -25.188 1 22.23 . HA ASP 102 A_3 1 ATOM 7793 H HB2 ASP 102 . . A_3 1 172.052 138.381 -24.651 1 23.73 . HB2 ASP 102 A_3 1 ATOM 7794 H HB3 ASP 102 . . A_3 1 172.917 138.625 -26.18 1 23.73 . HB3 ASP 102 A_3 1 ATOM 7795 N N GLY 103 . . A_3 1 173.915 140.961 -22.434 1 21.05 . N GLY 103 A_3 1 ATOM 7796 C CA GLY 103 . . A_3 1 173.598 141.307 -21.055 1 22.25 . CA GLY 103 A_3 1 ATOM 7797 C C GLY 103 . . A_3 1 174.056 140.516 -19.84 1 23.16 . C GLY 103 A_3 1 ATOM 7798 O O GLY 103 . . A_3 1 174.043 141.054 -18.736 1 22.29 . O GLY 103 A_3 1 ATOM 7799 H H GLY 103 . . A_3 1 174.767 141.309 -22.851 1 21.05 . H GLY 103 A_3 1 ATOM 7800 H HA2 GLY 103 . . A_3 1 173.985 142.316 -20.91 1 22.25 . HA2 GLY 103 A_3 1 ATOM 7801 H HA3 GLY 103 . . A_3 1 172.512 141.376 -20.992 1 22.25 . HA3 GLY 103 A_3 1 ATOM 7802 N N TYR 104 . . A_3 1 174.453 139.263 -20.007 1 23.69 . N TYR 104 A_3 1 ATOM 7803 C CA TYR 104 . . A_3 1 174.876 138.492 -18.842 1 24.99 . CA TYR 104 A_3 1 ATOM 7804 C C TYR 104 . . A_3 1 176.313 138.013 -18.957 1 25.31 . C TYR 104 A_3 1 ATOM 7805 O O TYR 104 . . A_3 1 176.849 137.849 -20.056 1 24.47 . O TYR 104 A_3 1 ATOM 7806 C CB TYR 104 . . A_3 1 173.919 137.31 -18.62 1 25.6 . CB TYR 104 A_3 1 ATOM 7807 C CG TYR 104 . . A_3 1 173.815 136.376 -19.8 1 27.3 . CG TYR 104 A_3 1 ATOM 7808 C CD1 TYR 104 . . A_3 1 174.759 135.365 -20.006 1 27.78 . CD1 TYR 104 A_3 1 ATOM 7809 C CD2 TYR 104 . . A_3 1 172.804 136.541 -20.748 1 27.82 . CD2 TYR 104 A_3 1 ATOM 7810 C CE1 TYR 104 . . A_3 1 174.696 134.543 -21.134 1 29.26 . CE1 TYR 104 A_3 1 ATOM 7811 C CE2 TYR 104 . . A_3 1 172.731 135.731 -21.872 1 28.79 . CE2 TYR 104 A_3 1 ATOM 7812 C CZ TYR 104 . . A_3 1 173.679 134.734 -22.059 1 29.6 . CZ TYR 104 A_3 1 ATOM 7813 O OH TYR 104 . . A_3 1 173.601 133.931 -23.167 1 31.06 . OH TYR 104 A_3 1 ATOM 7814 H H TYR 104 . . A_3 1 174.463 138.847 -20.927 1 23.69 . H TYR 104 A_3 1 ATOM 7815 H HA TYR 104 . . A_3 1 174.81 139.143 -17.97 1 24.99 . HA TYR 104 A_3 1 ATOM 7816 H HB2 TYR 104 . . A_3 1 174.272 136.739 -17.761 1 25.6 . HB2 TYR 104 A_3 1 ATOM 7817 H HB3 TYR 104 . . A_3 1 172.927 137.701 -18.395 1 25.6 . HB3 TYR 104 A_3 1 ATOM 7818 H HD1 TYR 104 . . A_3 1 175.548 135.218 -19.283 1 27.78 . HD1 TYR 104 A_3 1 ATOM 7819 H HD2 TYR 104 . . A_3 1 172.064 137.314 -20.604 1 27.82 . HD2 TYR 104 A_3 1 ATOM 7820 H HE1 TYR 104 . . A_3 1 175.431 133.767 -21.285 1 29.26 . HE1 TYR 104 A_3 1 ATOM 7821 H HE2 TYR 104 . . A_3 1 171.943 135.875 -22.596 1 28.79 . HE2 TYR 104 A_3 1 ATOM 7822 H HH TYR 104 . . A_3 1 173.665 134.471 -23.958 1 31.06 . HH TYR 104 A_3 1 ATOM 7823 N N PHE 105 . . A_3 1 176.938 137.797 -17.807 1 25.84 . N PHE 105 A_3 1 ATOM 7824 C CA PHE 105 . . A_3 1 178.322 137.356 -17.773 1 27.22 . CA PHE 105 A_3 1 ATOM 7825 C C PHE 105 . . A_3 1 178.359 135.838 -17.845 1 27.34 . C PHE 105 A_3 1 ATOM 7826 O O PHE 105 . . A_3 1 178.244 135.145 -16.831 1 27.53 . O PHE 105 A_3 1 ATOM 7827 C CB PHE 105 . . A_3 1 178.987 137.867 -16.496 1 28.03 . CB PHE 105 A_3 1 ATOM 7828 C CG PHE 105 . . A_3 1 178.902 139.357 -16.335 1 30.09 . CG PHE 105 A_3 1 ATOM 7829 C CD1 PHE 105 . . A_3 1 178.272 139.918 -15.228 1 31.19 . CD1 PHE 105 A_3 1 ATOM 7830 C CD2 PHE 105 . . A_3 1 179.435 140.206 -17.299 1 30.85 . CD2 PHE 105 A_3 1 ATOM 7831 C CE1 PHE 105 . . A_3 1 178.179 141.306 -15.089 1 31.87 . CE1 PHE 105 A_3 1 ATOM 7832 C CE2 PHE 105 . . A_3 1 179.343 141.595 -17.164 1 31.34 . CE2 PHE 105 A_3 1 ATOM 7833 C CZ PHE 105 . . A_3 1 178.719 142.142 -16.065 1 31.3 . CZ PHE 105 A_3 1 ATOM 7834 H H PHE 105 . . A_3 1 176.443 137.942 -16.939 1 25.84 . H PHE 105 A_3 1 ATOM 7835 H HA PHE 105 . . A_3 1 178.847 137.766 -18.636 1 27.22 . HA PHE 105 A_3 1 ATOM 7836 H HB2 PHE 105 . . A_3 1 178.499 137.399 -15.641 1 28.03 . HB2 PHE 105 A_3 1 ATOM 7837 H HB3 PHE 105 . . A_3 1 180.037 137.574 -16.505 1 28.03 . HB3 PHE 105 A_3 1 ATOM 7838 H HD1 PHE 105 . . A_3 1 177.851 139.275 -14.469 1 31.19 . HD1 PHE 105 A_3 1 ATOM 7839 H HD2 PHE 105 . . A_3 1 179.927 139.787 -18.164 1 30.85 . HD2 PHE 105 A_3 1 ATOM 7840 H HE1 PHE 105 . . A_3 1 177.689 141.731 -14.225 1 31.87 . HE1 PHE 105 A_3 1 ATOM 7841 H HE2 PHE 105 . . A_3 1 179.762 142.239 -17.923 1 31.34 . HE2 PHE 105 A_3 1 ATOM 7842 H HZ PHE 105 . . A_3 1 178.648 143.215 -15.96 1 31.3 . HZ PHE 105 A_3 1 ATOM 7843 N N ALA 106 . . A_3 1 178.505 135.335 -19.065 1 27.06 . N ALA 106 A_3 1 ATOM 7844 C CA ALA 106 . . A_3 1 178.541 133.903 -19.315 1 27.19 . CA ALA 106 A_3 1 ATOM 7845 C C ALA 106 . . A_3 1 179.646 133.211 -18.523 1 27 . C ALA 106 A_3 1 ATOM 7846 O O ALA 106 . . A_3 1 179.453 132.107 -18.018 1 26.56 . O ALA 106 A_3 1 ATOM 7847 C CB ALA 106 . . A_3 1 178.734 133.643 -20.813 1 27.5 . CB ALA 106 A_3 1 ATOM 7848 H H ALA 106 . . A_3 1 178.594 135.969 -19.846 1 27.06 . H ALA 106 A_3 1 ATOM 7849 H HA ALA 106 . . A_3 1 177.584 133.477 -19.013 1 27.19 . HA ALA 106 A_3 1 ATOM 7850 H HB1 ALA 106 . . A_3 1 178.76 132.569 -20.995 1 27.5 . HB1 ALA 106 A_3 1 ATOM 7851 H HB2 ALA 106 . . A_3 1 177.907 134.085 -21.368 1 27.5 . HB2 ALA 106 A_3 1 ATOM 7852 H HB3 ALA 106 . . A_3 1 179.672 134.09 -21.142 1 27.5 . HB3 ALA 106 A_3 1 ATOM 7853 N N VAL 107 . . A_3 1 180.802 133.859 -18.416 1 26.62 . N VAL 107 A_3 1 ATOM 7854 C CA VAL 107 . . A_3 1 181.918 133.255 -17.7 1 27.14 . CA VAL 107 A_3 1 ATOM 7855 C C VAL 107 . . A_3 1 182.802 134.305 -17.036 1 27.12 . C VAL 107 A_3 1 ATOM 7856 O O VAL 107 . . A_3 1 182.915 135.437 -17.516 1 26.6 . O VAL 107 A_3 1 ATOM 7857 C CB VAL 107 . . A_3 1 182.785 132.385 -18.663 1 27.74 . CB VAL 107 A_3 1 ATOM 7858 C CG1 VAL 107 . . A_3 1 183.544 133.274 -19.631 1 27.47 . CG1 VAL 107 A_3 1 ATOM 7859 C CG2 VAL 107 . . A_3 1 183.738 131.5 -17.866 1 28.39 . CG2 VAL 107 A_3 1 ATOM 7860 H H VAL 107 . . A_3 1 180.907 134.773 -18.832 1 26.62 . H VAL 107 A_3 1 ATOM 7861 H HA VAL 107 . . A_3 1 181.515 132.606 -16.923 1 27.14 . HA VAL 107 A_3 1 ATOM 7862 H HB VAL 107 . . A_3 1 182.119 131.742 -19.238 1 27.74 . HB VAL 107 A_3 1 ATOM 7863 H HG11 VAL 107 . . A_3 1 184.145 132.656 -20.298 1 27.47 . HG11 VAL 107 A_3 1 ATOM 7864 H HG12 VAL 107 . . A_3 1 184.196 133.946 -19.072 1 27.47 . HG12 VAL 107 A_3 1 ATOM 7865 H HG13 VAL 107 . . A_3 1 182.836 133.859 -20.218 1 27.47 . HG13 VAL 107 A_3 1 ATOM 7866 H HG21 VAL 107 . . A_3 1 183.166 130.874 -17.181 1 28.39 . HG21 VAL 107 A_3 1 ATOM 7867 H HG22 VAL 107 . . A_3 1 184.425 132.126 -17.298 1 28.39 . HG22 VAL 107 A_3 1 ATOM 7868 H HG23 VAL 107 . . A_3 1 184.304 130.867 -18.55 1 28.39 . HG23 VAL 107 A_3 1 ATOM 7869 N N TRP 108 . . A_3 1 183.419 133.906 -15.926 1 26.81 . N TRP 108 A_3 1 ATOM 7870 C CA TRP 108 . . A_3 1 184.295 134.765 -15.136 1 26.66 . CA TRP 108 A_3 1 ATOM 7871 C C TRP 108 . . A_3 1 185.697 134.19 -14.997 1 26.67 . C TRP 108 A_3 1 ATOM 7872 O O TRP 108 . . A_3 1 185.891 132.976 -15.056 1 27.11 . O TRP 108 A_3 1 ATOM 7873 C CB TRP 108 . . A_3 1 183.745 134.928 -13.717 1 26.48 . CB TRP 108 A_3 1 ATOM 7874 C CG TRP 108 . . A_3 1 182.41 135.572 -13.625 1 26.28 . CG TRP 108 A_3 1 ATOM 7875 C CD1 TRP 108 . . A_3 1 181.226 135.089 -14.106 1 26.25 . CD1 TRP 108 A_3 1 ATOM 7876 C CD2 TRP 108 . . A_3 1 182.108 136.812 -12.982 1 25.86 . CD2 TRP 108 A_3 1 ATOM 7877 N NE1 TRP 108 . . A_3 1 180.206 135.952 -13.798 1 26.11 . NE1 TRP 108 A_3 1 ATOM 7878 C CE2 TRP 108 . . A_3 1 180.718 137.019 -13.108 1 25.95 . CE2 TRP 108 A_3 1 ATOM 7879 C CE3 TRP 108 . . A_3 1 182.88 137.77 -12.308 1 25.08 . CE3 TRP 108 A_3 1 ATOM 7880 C CZ2 TRP 108 . . A_3 1 180.079 138.145 -12.584 1 25.91 . CZ2 TRP 108 A_3 1 ATOM 7881 C CZ3 TRP 108 . . A_3 1 182.245 138.889 -11.787 1 25.42 . CZ3 TRP 108 A_3 1 ATOM 7882 C CH2 TRP 108 . . A_3 1 180.856 139.067 -11.928 1 25.83 . CH2 TRP 108 A_3 1 ATOM 7883 H H TRP 108 . . A_3 1 183.273 132.957 -15.613 1 26.81 . H TRP 108 A_3 1 ATOM 7884 H HA TRP 108 . . A_3 1 184.356 135.745 -15.61 1 26.66 . HA TRP 108 A_3 1 ATOM 7885 H HB2 TRP 108 . . A_3 1 183.673 133.937 -13.268 1 26.48 . HB2 TRP 108 A_3 1 ATOM 7886 H HB3 TRP 108 . . A_3 1 184.454 135.519 -13.138 1 26.48 . HB3 TRP 108 A_3 1 ATOM 7887 H HD1 TRP 108 . . A_3 1 181.11 134.163 -14.649 1 26.25 . HD1 TRP 108 A_3 1 ATOM 7888 H HE3 TRP 108 . . A_3 1 183.946 137.64 -12.197 1 25.08 . HE3 TRP 108 A_3 1 ATOM 7889 H HZ2 TRP 108 . . A_3 1 179.013 138.285 -12.691 1 25.91 . HZ2 TRP 108 A_3 1 ATOM 7890 H HZ3 TRP 108 . . A_3 1 182.826 139.635 -11.265 1 25.42 . HZ3 TRP 108 A_3 1 ATOM 7891 H HH2 TRP 108 . . A_3 1 180.391 139.948 -11.511 1 25.83 . HH2 TRP 108 A_3 1 ATOM 7892 H HE1 TRP 108 . . A_3 1 179.234 135.822 -14.041 1 26.11 . HE1 TRP 108 A_3 1 ATOM 7893 N N GLY 109 . . A_3 1 186.673 135.071 -14.805 1 26.8 . N GLY 109 A_3 1 ATOM 7894 C CA GLY 109 . . A_3 1 188.033 134.62 -14.589 1 26.45 . CA GLY 109 A_3 1 ATOM 7895 C C GLY 109 . . A_3 1 188.115 134.219 -13.124 1 26.72 . C GLY 109 A_3 1 ATOM 7896 O O GLY 109 . . A_3 1 187.158 134.424 -12.374 1 25.57 . O GLY 109 A_3 1 ATOM 7897 H H GLY 109 . . A_3 1 186.466 136.06 -14.81 1 26.8 . H GLY 109 A_3 1 ATOM 7898 H HA2 GLY 109 . . A_3 1 188.737 135.425 -14.801 1 26.45 . HA2 GLY 109 A_3 1 ATOM 7899 H HA3 GLY 109 . . A_3 1 188.247 133.76 -15.224 1 26.45 . HA3 GLY 109 A_3 1 ATOM 7900 N N ALA 110 . . A_3 1 189.24 133.645 -12.707 1 27.37 . N ALA 110 A_3 1 ATOM 7901 C CA ALA 110 . . A_3 1 189.407 133.224 -11.318 1 27.75 . CA ALA 110 A_3 1 ATOM 7902 C C ALA 110 . . A_3 1 189.663 134.428 -10.418 1 28.34 . C ALA 110 A_3 1 ATOM 7903 O O ALA 110 . . A_3 1 189.553 134.335 -9.194 1 28.67 . O ALA 110 A_3 1 ATOM 7904 C CB ALA 110 . . A_3 1 190.573 132.213 -11.199 1 27.76 . CB ALA 110 A_3 1 ATOM 7905 H H ALA 110 . . A_3 1 189.993 133.497 -13.363 1 27.37 . H ALA 110 A_3 1 ATOM 7906 H HA ALA 110 . . A_3 1 188.489 132.735 -10.991 1 27.75 . HA ALA 110 A_3 1 ATOM 7907 H HB1 ALA 110 . . A_3 1 190.686 131.908 -10.159 1 27.76 . HB1 ALA 110 A_3 1 ATOM 7908 H HB2 ALA 110 . . A_3 1 190.359 131.338 -11.813 1 27.76 . HB2 ALA 110 A_3 1 ATOM 7909 H HB3 ALA 110 . . A_3 1 191.496 132.681 -11.543 1 27.76 . HB3 ALA 110 A_3 1 ATOM 7910 N N GLY 111 . . A_3 1 190.015 135.557 -11.027 1 28.51 . N GLY 111 A_3 1 ATOM 7911 C CA GLY 111 . . A_3 1 190.262 136.761 -10.252 1 28.45 . CA GLY 111 A_3 1 ATOM 7912 C C GLY 111 . . A_3 1 191.704 136.978 -9.834 1 28.92 . C GLY 111 A_3 1 ATOM 7913 O O GLY 111 . . A_3 1 192.442 136.029 -9.577 1 29.07 . O GLY 111 A_3 1 ATOM 7914 H H GLY 111 . . A_3 1 190.111 135.577 -12.032 1 28.51 . H GLY 111 A_3 1 ATOM 7915 H HA2 GLY 111 . . A_3 1 189.953 137.617 -10.852 1 28.45 . HA2 GLY 111 A_3 1 ATOM 7916 H HA3 GLY 111 . . A_3 1 189.644 136.727 -9.355 1 28.45 . HA3 GLY 111 A_3 1 ATOM 7917 N N THR 112 . . A_3 1 192.108 138.241 -9.778 1 29.12 . N THR 112 A_3 1 ATOM 7918 C CA THR 112 . . A_3 1 193.459 138.605 -9.373 1 29.18 . CA THR 112 A_3 1 ATOM 7919 C C THR 112 . . A_3 1 193.397 139.361 -8.057 1 29.45 . C THR 112 A_3 1 ATOM 7920 O O THR 112 . . A_3 1 192.754 140.41 -7.975 1 29.04 . O THR 112 A_3 1 ATOM 7921 C CB THR 112 . . A_3 1 194.133 139.533 -10.403 1 28.85 . CB THR 112 A_3 1 ATOM 7922 O OG1 THR 112 . . A_3 1 194.234 138.863 -11.662 1 28.9 . OG1 THR 112 A_3 1 ATOM 7923 C CG2 THR 112 . . A_3 1 195.527 139.929 -9.931 1 29.76 . CG2 THR 112 A_3 1 ATOM 7924 H H THR 112 . . A_3 1 191.458 138.973 -10.024 1 29.12 . H THR 112 A_3 1 ATOM 7925 H HA THR 112 . . A_3 1 194.058 137.703 -9.248 1 29.18 . HA THR 112 A_3 1 ATOM 7926 H HB THR 112 . . A_3 1 193.528 140.432 -10.524 1 28.85 . HB THR 112 A_3 1 ATOM 7927 H HG1 THR 112 . . A_3 1 194.834 138.118 -11.581 1 28.9 . HG1 THR 112 A_3 1 ATOM 7928 H HG21 THR 112 . . A_3 1 195.989 140.584 -10.67 1 29.76 . HG21 THR 112 A_3 1 ATOM 7929 H HG22 THR 112 . . A_3 1 196.137 139.034 -9.808 1 29.76 . HG22 THR 112 A_3 1 ATOM 7930 H HG23 THR 112 . . A_3 1 195.453 140.452 -8.977 1 29.76 . HG23 THR 112 A_3 1 ATOM 7931 N N THR 113 . . A_3 1 194.06 138.839 -7.028 1 29.42 . N THR 113 A_3 1 ATOM 7932 C CA THR 113 . . A_3 1 194.067 139.512 -5.738 1 30 . CA THR 113 A_3 1 ATOM 7933 C C THR 113 . . A_3 1 195.138 140.594 -5.749 1 30.61 . C THR 113 A_3 1 ATOM 7934 O O THR 113 . . A_3 1 196.331 140.305 -5.884 1 30.43 . O THR 113 A_3 1 ATOM 7935 C CB THR 113 . . A_3 1 194.366 138.539 -4.578 1 30.08 . CB THR 113 A_3 1 ATOM 7936 O OG1 THR 113 . . A_3 1 193.364 137.515 -4.535 1 30.68 . OG1 THR 113 A_3 1 ATOM 7937 C CG2 THR 113 . . A_3 1 194.366 139.284 -3.245 1 30.43 . CG2 THR 113 A_3 1 ATOM 7938 H H THR 113 . . A_3 1 194.562 137.97 -7.143 1 29.42 . H THR 113 A_3 1 ATOM 7939 H HA THR 113 . . A_3 1 193.094 139.975 -5.573 1 30 . HA THR 113 A_3 1 ATOM 7940 H HB THR 113 . . A_3 1 195.343 138.081 -4.735 1 30.08 . HB THR 113 A_3 1 ATOM 7941 H HG1 THR 113 . . A_3 1 193.648 136.766 -5.064 1 30.68 . HG1 THR 113 A_3 1 ATOM 7942 H HG21 THR 113 . . A_3 1 194.578 138.584 -2.437 1 30.43 . HG21 THR 113 A_3 1 ATOM 7943 H HG22 THR 113 . . A_3 1 195.131 140.061 -3.263 1 30.43 . HG22 THR 113 A_3 1 ATOM 7944 H HG23 THR 113 . . A_3 1 193.389 139.74 -3.084 1 30.43 . HG23 THR 113 A_3 1 ATOM 7945 N N VAL 114 . . A_3 1 194.71 141.845 -5.627 1 31.01 . N VAL 114 A_3 1 ATOM 7946 C CA VAL 114 . . A_3 1 195.643 142.954 -5.609 1 31.76 . CA VAL 114 A_3 1 ATOM 7947 C C VAL 114 . . A_3 1 195.742 143.477 -4.181 1 32.83 . C VAL 114 A_3 1 ATOM 7948 O O VAL 114 . . A_3 1 194.731 143.748 -3.526 1 32.61 . O VAL 114 A_3 1 ATOM 7949 C CB VAL 114 . . A_3 1 195.19 144.098 -6.552 1 32.01 . CB VAL 114 A_3 1 ATOM 7950 C CG1 VAL 114 . . A_3 1 196.159 145.275 -6.452 1 31.62 . CG1 VAL 114 A_3 1 ATOM 7951 C CG2 VAL 114 . . A_3 1 195.116 143.587 -7.996 1 31.32 . CG2 VAL 114 A_3 1 ATOM 7952 H H VAL 114 . . A_3 1 193.72 142.026 -5.546 1 31.01 . H VAL 114 A_3 1 ATOM 7953 H HA VAL 114 . . A_3 1 196.623 142.599 -5.926 1 31.76 . HA VAL 114 A_3 1 ATOM 7954 H HB VAL 114 . . A_3 1 194.199 144.433 -6.247 1 32.01 . HB VAL 114 A_3 1 ATOM 7955 H HG11 VAL 114 . . A_3 1 196.2 145.626 -5.421 1 31.62 . HG11 VAL 114 A_3 1 ATOM 7956 H HG12 VAL 114 . . A_3 1 195.816 146.084 -7.097 1 31.62 . HG12 VAL 114 A_3 1 ATOM 7957 H HG13 VAL 114 . . A_3 1 197.152 144.956 -6.767 1 31.62 . HG13 VAL 114 A_3 1 ATOM 7958 H HG21 VAL 114 . . A_3 1 194.797 144.397 -8.653 1 31.32 . HG21 VAL 114 A_3 1 ATOM 7959 H HG22 VAL 114 . . A_3 1 194.399 142.768 -8.055 1 31.32 . HG22 VAL 114 A_3 1 ATOM 7960 H HG23 VAL 114 . . A_3 1 196.099 143.233 -8.307 1 31.32 . HG23 VAL 114 A_3 1 ATOM 7961 N N THR 115 . . A_3 1 196.974 143.587 -3.698 1 33.97 . N THR 115 A_3 1 ATOM 7962 C CA THR 115 . . A_3 1 197.247 144.077 -2.356 1 35.21 . CA THR 115 A_3 1 ATOM 7963 C C THR 115 . . A_3 1 198.097 145.333 -2.474 1 36.36 . C THR 115 A_3 1 ATOM 7964 O O THR 115 . . A_3 1 199.158 145.311 -3.096 1 36.3 . O THR 115 A_3 1 ATOM 7965 C CB THR 115 . . A_3 1 198.04 143.043 -1.525 1 35.16 . CB THR 115 A_3 1 ATOM 7966 O OG1 THR 115 . . A_3 1 197.301 141.818 -1.442 1 35.28 . OG1 THR 115 A_3 1 ATOM 7967 C CG2 THR 115 . . A_3 1 198.297 143.574 -0.119 1 35.21 . CG2 THR 115 A_3 1 ATOM 7968 H H THR 115 . . A_3 1 197.751 143.32 -4.285 1 33.97 . H THR 115 A_3 1 ATOM 7969 H HA THR 115 . . A_3 1 196.31 144.313 -1.852 1 35.21 . HA THR 115 A_3 1 ATOM 7970 H HB THR 115 . . A_3 1 198.995 142.851 -2.013 1 35.16 . HB THR 115 A_3 1 ATOM 7971 H HG1 THR 115 . . A_3 1 197.397 141.445 -0.563 1 35.28 . HG1 THR 115 A_3 1 ATOM 7972 H HG21 THR 115 . . A_3 1 198.856 142.834 0.453 1 35.21 . HG21 THR 115 A_3 1 ATOM 7973 H HG22 THR 115 . . A_3 1 197.345 143.771 0.374 1 35.21 . HG22 THR 115 A_3 1 ATOM 7974 H HG23 THR 115 . . A_3 1 198.873 144.498 -0.179 1 35.21 . HG23 THR 115 A_3 1 ATOM 7975 N N VAL 116 . . A_3 1 197.621 146.428 -1.895 1 37.85 . N VAL 116 A_3 1 ATOM 7976 C CA VAL 116 . . A_3 1 198.366 147.681 -1.925 1 39.57 . CA VAL 116 A_3 1 ATOM 7977 C C VAL 116 . . A_3 1 199.013 147.83 -0.553 1 40.62 . C VAL 116 A_3 1 ATOM 7978 O O VAL 116 . . A_3 1 198.334 148.112 0.431 1 40.81 . O VAL 116 A_3 1 ATOM 7979 C CB VAL 116 . . A_3 1 197.439 148.887 -2.191 1 39.74 . CB VAL 116 A_3 1 ATOM 7980 C CG1 VAL 116 . . A_3 1 198.264 150.164 -2.292 1 40.06 . CG1 VAL 116 A_3 1 ATOM 7981 C CG2 VAL 116 . . A_3 1 196.647 148.66 -3.472 1 39.34 . CG2 VAL 116 A_3 1 ATOM 7982 H H VAL 116 . . A_3 1 196.727 146.393 -1.426 1 37.85 . H VAL 116 A_3 1 ATOM 7983 H HA VAL 116 . . A_3 1 199.138 147.633 -2.693 1 39.57 . HA VAL 116 A_3 1 ATOM 7984 H HB VAL 116 . . A_3 1 196.741 148.984 -1.359 1 39.74 . HB VAL 116 A_3 1 ATOM 7985 H HG11 VAL 116 . . A_3 1 197.603 151.01 -2.48 1 40.06 . HG11 VAL 116 A_3 1 ATOM 7986 H HG12 VAL 116 . . A_3 1 198.977 150.072 -3.111 1 40.06 . HG12 VAL 116 A_3 1 ATOM 7987 H HG13 VAL 116 . . A_3 1 198.802 150.324 -1.358 1 40.06 . HG13 VAL 116 A_3 1 ATOM 7988 H HG21 VAL 116 . . A_3 1 195.995 149.515 -3.653 1 39.34 . HG21 VAL 116 A_3 1 ATOM 7989 H HG22 VAL 116 . . A_3 1 196.043 147.758 -3.371 1 39.34 . HG22 VAL 116 A_3 1 ATOM 7990 H HG23 VAL 116 . . A_3 1 197.335 148.544 -4.309 1 39.34 . HG23 VAL 116 A_3 1 ATOM 7991 N N SER 117 . . A_3 1 200.323 147.619 -0.494 1 42.21 . N SER 117 A_3 1 ATOM 7992 C CA SER 117 . . A_3 1 201.068 147.705 0.762 1 43.57 . CA SER 117 A_3 1 ATOM 7993 C C SER 117 . . A_3 1 202.542 147.995 0.502 1 44.32 . C SER 117 A_3 1 ATOM 7994 O O SER 117 . . A_3 1 203.047 147.748 -0.592 1 44.3 . O SER 117 A_3 1 ATOM 7995 C CB SER 117 . . A_3 1 200.942 146.383 1.53 1 43.73 . CB SER 117 A_3 1 ATOM 7996 O OG SER 117 . . A_3 1 201.717 146.388 2.719 1 43.83 . OG SER 117 A_3 1 ATOM 7997 H H SER 117 . . A_3 1 200.821 147.392 -1.343 1 42.21 . H SER 117 A_3 1 ATOM 7998 H HA SER 117 . . A_3 1 200.65 148.509 1.368 1 43.57 . HA SER 117 A_3 1 ATOM 7999 H HB2 SER 117 . . A_3 1 199.896 146.226 1.792 1 43.73 . HB2 SER 117 A_3 1 ATOM 8000 H HB3 SER 117 . . A_3 1 201.276 145.566 0.89 1 43.73 . HB3 SER 117 A_3 1 ATOM 8001 H HG SER 117 . . A_3 1 201.581 145.564 3.193 1 43.83 . HG SER 117 A_3 1 ATOM 8002 N N SER 118 . . A_3 1 203.231 148.513 1.514 1 45.59 . N SER 118 A_3 1 ATOM 8003 C CA SER 118 . . A_3 1 204.655 148.817 1.387 1 46.76 . CA SER 118 A_3 1 ATOM 8004 C C SER 118 . . A_3 1 205.489 147.595 1.758 1 47.03 . C SER 118 A_3 1 ATOM 8005 O O SER 118 . . A_3 1 206.658 147.492 1.382 1 47.58 . O SER 118 A_3 1 ATOM 8006 C CB SER 118 . . A_3 1 205.035 149.99 2.293 1 47.1 . CB SER 118 A_3 1 ATOM 8007 O OG SER 118 . . A_3 1 204.352 151.173 1.913 1 48.94 . OG SER 118 A_3 1 ATOM 8008 H H SER 118 . . A_3 1 202.761 148.7 2.388 1 45.59 . H SER 118 A_3 1 ATOM 8009 H HA SER 118 . . A_3 1 204.867 149.088 0.353 1 46.76 . HA SER 118 A_3 1 ATOM 8010 H HB2 SER 118 . . A_3 1 204.774 149.744 3.322 1 47.1 . HB2 SER 118 A_3 1 ATOM 8011 H HB3 SER 118 . . A_3 1 206.11 150.16 2.227 1 47.1 . HB3 SER 118 A_3 1 ATOM 8012 H HG SER 118 . . A_3 1 204.608 151.892 2.496 1 48.94 . HG SER 118 A_3 1 ATOM 8013 N N ALA 119 . . A_3 1 204.877 146.669 2.49 1 47.1 . N ALA 119 A_3 1 ATOM 8014 C CA ALA 119 . . A_3 1 205.553 145.45 2.923 1 47.19 . CA ALA 119 A_3 1 ATOM 8015 C C ALA 119 . . A_3 1 206.13 144.682 1.742 1 47.29 . C ALA 119 A_3 1 ATOM 8016 O O ALA 119 . . A_3 1 205.705 144.868 0.602 1 47.63 . O ALA 119 A_3 1 ATOM 8017 C CB ALA 119 . . A_3 1 204.588 144.566 3.699 1 47.26 . CB ALA 119 A_3 1 ATOM 8018 H H ALA 119 . . A_3 1 203.913 146.814 2.755 1 47.1 . H ALA 119 A_3 1 ATOM 8019 H HA ALA 119 . . A_3 1 206.373 145.728 3.585 1 47.19 . HA ALA 119 A_3 1 ATOM 8020 H HB1 ALA 119 . . A_3 1 204.71 144.745 4.767 1 47.26 . HB1 ALA 119 A_3 1 ATOM 8021 H HB2 ALA 119 . . A_3 1 204.798 143.519 3.48 1 47.26 . HB2 ALA 119 A_3 1 ATOM 8022 H HB3 ALA 119 . . A_3 1 203.565 144.8 3.406 1 47.26 . HB3 ALA 119 A_3 1 ATOM 8023 N N LYS 120 . . A_3 1 207.095 143.811 2.022 1 47.03 . N LYS 120 A_3 1 ATOM 8024 C CA LYS 120 . . A_3 1 207.739 143.025 0.976 1 46.61 . CA LYS 120 A_3 1 ATOM 8025 C C LYS 120 . . A_3 1 207.149 141.625 0.845 1 46.23 . C LYS 120 A_3 1 ATOM 8026 O O LYS 120 . . A_3 1 206.569 141.087 1.789 1 45.86 . O LYS 120 A_3 1 ATOM 8027 C CB LYS 120 . . A_3 1 209.24 142.935 1.244 1 47.03 . CB LYS 120 A_3 1 ATOM 8028 H H LYS 120 . . A_3 1 207.389 143.691 2.981 1 47.03 . H LYS 120 A_3 1 ATOM 8029 H HA LYS 120 . . A_3 1 207.595 143.542 0.027 1 46.61 . HA LYS 120 A_3 1 ATOM 8030 N N THR 121 . . A_3 1 207.309 141.044 -0.338 1 45.83 . N THR 121 A_3 1 ATOM 8031 C CA THR 121 . . A_3 1 206.81 139.708 -0.619 1 45.84 . CA THR 121 A_3 1 ATOM 8032 C C THR 121 . . A_3 1 207.59 138.688 0.2 1 45.81 . C THR 121 A_3 1 ATOM 8033 O O THR 121 . . A_3 1 208.786 138.854 0.432 1 45.88 . O THR 121 A_3 1 ATOM 8034 C CB THR 121 . . A_3 1 206.967 139.373 -2.108 1 45.76 . CB THR 121 A_3 1 ATOM 8035 O OG1 THR 121 . . A_3 1 206.274 140.357 -2.882 1 46.05 . OG1 THR 121 A_3 1 ATOM 8036 C CG2 THR 121 . . A_3 1 206.393 137.994 -2.413 1 45.67 . CG2 THR 121 A_3 1 ATOM 8037 H H THR 121 . . A_3 1 207.794 141.547 -1.067 1 45.83 . H THR 121 A_3 1 ATOM 8038 H HA THR 121 . . A_3 1 205.755 139.655 -0.348 1 45.84 . HA THR 121 A_3 1 ATOM 8039 H HB THR 121 . . A_3 1 208.025 139.388 -2.371 1 45.76 . HB THR 121 A_3 1 ATOM 8040 H HG1 THR 121 . . A_3 1 205.344 140.353 -2.645 1 46.05 . HG1 THR 121 A_3 1 ATOM 8041 H HG21 THR 121 . . A_3 1 206.143 137.93 -3.472 1 45.67 . HG21 THR 121 A_3 1 ATOM 8042 H HG22 THR 121 . . A_3 1 205.494 137.835 -1.818 1 45.67 . HG22 THR 121 A_3 1 ATOM 8043 H HG23 THR 121 . . A_3 1 207.131 137.231 -2.167 1 45.67 . HG23 THR 121 A_3 1 ATOM 8044 N N THR 122 . . A_3 1 206.91 137.632 0.633 1 45.47 . N THR 122 A_3 1 ATOM 8045 C CA THR 122 . . A_3 1 207.546 136.595 1.431 1 45.06 . CA THR 122 A_3 1 ATOM 8046 C C THR 122 . . A_3 1 206.865 135.251 1.223 1 44.78 . C THR 122 A_3 1 ATOM 8047 O O THR 122 . . A_3 1 205.671 135.105 1.483 1 44.42 . O THR 122 A_3 1 ATOM 8048 C CB THR 122 . . A_3 1 207.476 136.927 2.936 1 45.36 . CB THR 122 A_3 1 ATOM 8049 O OG1 THR 122 . . A_3 1 208.048 138.22 3.174 1 45.65 . OG1 THR 122 A_3 1 ATOM 8050 C CG2 THR 122 . . A_3 1 208.242 135.882 3.747 1 45.36 . CG2 THR 122 A_3 1 ATOM 8051 H H THR 122 . . A_3 1 205.93 137.547 0.403 1 45.47 . H THR 122 A_3 1 ATOM 8052 H HA THR 122 . . A_3 1 208.592 136.512 1.135 1 45.06 . HA THR 122 A_3 1 ATOM 8053 H HB THR 122 . . A_3 1 206.433 136.933 3.253 1 45.36 . HB THR 122 A_3 1 ATOM 8054 H HG1 THR 122 . . A_3 1 207.516 138.891 2.74 1 45.65 . HG1 THR 122 A_3 1 ATOM 8055 H HG21 THR 122 . . A_3 1 209.302 135.935 3.5 1 45.36 . HG21 THR 122 A_3 1 ATOM 8056 H HG22 THR 122 . . A_3 1 207.863 134.888 3.508 1 45.36 . HG22 THR 122 A_3 1 ATOM 8057 H HG23 THR 122 . . A_3 1 208.106 136.077 4.811 1 45.36 . HG23 THR 122 A_3 1 ATOM 8058 N N PRO 123 . . A_3 1 207.611 134.254 0.726 1 44.51 . N PRO 123 A_3 1 ATOM 8059 C CA PRO 123 . . A_3 1 207.027 132.929 0.51 1 44.19 . CA PRO 123 A_3 1 ATOM 8060 C C PRO 123 . . A_3 1 206.696 132.301 1.867 1 43.91 . C PRO 123 A_3 1 ATOM 8061 O O PRO 123 . . A_3 1 207.33 132.608 2.877 1 43.96 . O PRO 123 A_3 1 ATOM 8062 C CB PRO 123 . . A_3 1 208.144 132.194 -0.226 1 44.15 . CB PRO 123 A_3 1 ATOM 8063 C CG PRO 123 . . A_3 1 209.381 132.805 0.411 1 44.45 . CG PRO 123 A_3 1 ATOM 8064 C CD PRO 123 . . A_3 1 209.014 134.267 0.278 1 44.44 . CD PRO 123 A_3 1 ATOM 8065 H HA PRO 123 . . A_3 1 206.134 132.997 -0.112 1 44.19 . HA PRO 123 A_3 1 ATOM 8066 H HB2 PRO 123 . . A_3 1 208.096 131.119 -0.051 1 44.15 . HB2 PRO 123 A_3 1 ATOM 8067 H HB3 PRO 123 . . A_3 1 208.112 132.413 -1.293 1 44.15 . HB3 PRO 123 A_3 1 ATOM 8068 H HG2 PRO 123 . . A_3 1 209.495 132.505 1.453 1 44.45 . HG2 PRO 123 A_3 1 ATOM 8069 H HG3 PRO 123 . . A_3 1 210.276 132.571 -0.166 1 44.45 . HG3 PRO 123 A_3 1 ATOM 8070 H HD2 PRO 123 . . A_3 1 209.1 134.608 -0.754 1 44.44 . HD2 PRO 123 A_3 1 ATOM 8071 H HD3 PRO 123 . . A_3 1 209.625 134.881 0.94 1 44.44 . HD3 PRO 123 A_3 1 ATOM 8072 N N PRO 124 . . A_3 1 205.676 131.436 1.912 1 43.54 . N PRO 124 A_3 1 ATOM 8073 C CA PRO 124 . . A_3 1 205.265 130.773 3.152 1 43.29 . CA PRO 124 A_3 1 ATOM 8074 C C PRO 124 . . A_3 1 206.153 129.588 3.538 1 43.04 . C PRO 124 A_3 1 ATOM 8075 O O PRO 124 . . A_3 1 206.792 128.974 2.685 1 43.05 . O PRO 124 A_3 1 ATOM 8076 C CB PRO 124 . . A_3 1 203.863 130.308 2.812 1 43.22 . CB PRO 124 A_3 1 ATOM 8077 C CG PRO 124 . . A_3 1 204.075 129.83 1.392 1 43.12 . CG PRO 124 A_3 1 ATOM 8078 C CD PRO 124 . . A_3 1 204.769 131.054 0.814 1 43.4 . CD PRO 124 A_3 1 ATOM 8079 H HA PRO 124 . . A_3 1 205.231 131.495 3.968 1 43.29 . HA PRO 124 A_3 1 ATOM 8080 H HB2 PRO 124 . . A_3 1 203.537 129.499 3.465 1 43.22 . HB2 PRO 124 A_3 1 ATOM 8081 H HB3 PRO 124 . . A_3 1 203.159 131.14 2.842 1 43.22 . HB3 PRO 124 A_3 1 ATOM 8082 H HG2 PRO 124 . . A_3 1 204.711 128.946 1.352 1 43.12 . HG2 PRO 124 A_3 1 ATOM 8083 H HG3 PRO 124 . . A_3 1 203.122 129.649 0.894 1 43.12 . HG3 PRO 124 A_3 1 ATOM 8084 H HD2 PRO 124 . . A_3 1 204.055 131.848 0.595 1 43.4 . HD2 PRO 124 A_3 1 ATOM 8085 H HD3 PRO 124 . . A_3 1 205.336 130.789 -0.079 1 43.4 . HD3 PRO 124 A_3 1 ATOM 8086 N N SER 125 . . A_3 1 206.192 129.281 4.83 1 42.85 . N SER 125 A_3 1 ATOM 8087 C CA SER 125 . . A_3 1 206.939 128.125 5.317 1 42.28 . CA SER 125 A_3 1 ATOM 8088 C C SER 125 . . A_3 1 205.865 127.084 5.596 1 41.86 . C SER 125 A_3 1 ATOM 8089 O O SER 125 . . A_3 1 204.919 127.346 6.338 1 41.78 . O SER 125 A_3 1 ATOM 8090 C CB SER 125 . . A_3 1 207.696 128.447 6.607 1 42.29 . CB SER 125 A_3 1 ATOM 8091 O OG SER 125 . . A_3 1 208.742 129.367 6.366 1 43.03 . OG SER 125 A_3 1 ATOM 8092 H H SER 125 . . A_3 1 205.694 129.86 5.49 1 42.85 . H SER 125 A_3 1 ATOM 8093 H HA SER 125 . . A_3 1 207.627 127.766 4.551 1 42.28 . HA SER 125 A_3 1 ATOM 8094 H HB2 SER 125 . . A_3 1 207.002 128.878 7.329 1 42.29 . HB2 SER 125 A_3 1 ATOM 8095 H HB3 SER 125 . . A_3 1 208.114 127.527 7.016 1 42.29 . HB3 SER 125 A_3 1 ATOM 8096 H HG SER 125 . . A_3 1 208.373 130.243 6.23 1 43.03 . HG SER 125 A_3 1 ATOM 8097 N N VAL 126 . . A_3 1 206.006 125.908 4.995 1 41.56 . N VAL 126 A_3 1 ATOM 8098 C CA VAL 126 . . A_3 1 205.021 124.848 5.161 1 41.17 . CA VAL 126 A_3 1 ATOM 8099 C C VAL 126 . . A_3 1 205.48 123.753 6.123 1 41.23 . C VAL 126 A_3 1 ATOM 8100 O O VAL 126 . . A_3 1 206.455 123.05 5.859 1 41.3 . O VAL 126 A_3 1 ATOM 8101 C CB VAL 126 . . A_3 1 204.688 124.215 3.791 1 40.96 . CB VAL 126 A_3 1 ATOM 8102 C CG1 VAL 126 . . A_3 1 203.564 123.207 3.936 1 40.85 . CG1 VAL 126 A_3 1 ATOM 8103 C CG2 VAL 126 . . A_3 1 204.32 125.308 2.795 1 41.08 . CG2 VAL 126 A_3 1 ATOM 8104 H H VAL 126 . . A_3 1 206.813 125.745 4.41 1 41.56 . H VAL 126 A_3 1 ATOM 8105 H HA VAL 126 . . A_3 1 204.109 125.291 5.561 1 41.17 . HA VAL 126 A_3 1 ATOM 8106 H HB VAL 126 . . A_3 1 205.574 123.696 3.425 1 40.96 . HB VAL 126 A_3 1 ATOM 8107 H HG11 VAL 126 . . A_3 1 203.34 122.769 2.963 1 40.85 . HG11 VAL 126 A_3 1 ATOM 8108 H HG12 VAL 126 . . A_3 1 203.868 122.421 4.627 1 40.85 . HG12 VAL 126 A_3 1 ATOM 8109 H HG13 VAL 126 . . A_3 1 202.676 123.706 4.323 1 40.85 . HG13 VAL 126 A_3 1 ATOM 8110 H HG21 VAL 126 . . A_3 1 203.675 126.04 3.28 1 41.08 . HG21 VAL 126 A_3 1 ATOM 8111 H HG22 VAL 126 . . A_3 1 205.227 125.8 2.444 1 41.08 . HG22 VAL 126 A_3 1 ATOM 8112 H HG23 VAL 126 . . A_3 1 203.795 124.866 1.948 1 41.08 . HG23 VAL 126 A_3 1 ATOM 8113 N N TYR 127 . . A_3 1 204.762 123.606 7.233 1 40.98 . N TYR 127 A_3 1 ATOM 8114 C CA TYR 127 . . A_3 1 205.094 122.598 8.232 1 40.99 . CA TYR 127 A_3 1 ATOM 8115 C C TYR 127 . . A_3 1 203.994 121.546 8.338 1 40.82 . C TYR 127 A_3 1 ATOM 8116 O O TYR 127 . . A_3 1 202.81 121.851 8.182 1 40.63 . O TYR 127 A_3 1 ATOM 8117 C CB TYR 127 . . A_3 1 205.302 123.254 9.595 1 41.27 . CB TYR 127 A_3 1 ATOM 8118 C CG TYR 127 . . A_3 1 206.353 124.336 9.594 1 41.43 . CG TYR 127 A_3 1 ATOM 8119 C CD1 TYR 127 . . A_3 1 207.673 124.051 9.257 1 41.94 . CD1 TYR 127 A_3 1 ATOM 8120 C CD2 TYR 127 . . A_3 1 206.026 125.646 9.93 1 41.91 . CD2 TYR 127 A_3 1 ATOM 8121 C CE1 TYR 127 . . A_3 1 208.641 125.042 9.254 1 42.23 . CE1 TYR 127 A_3 1 ATOM 8122 C CE2 TYR 127 . . A_3 1 206.988 126.647 9.93 1 42.41 . CE2 TYR 127 A_3 1 ATOM 8123 C CZ TYR 127 . . A_3 1 208.293 126.337 9.59 1 42.38 . CZ TYR 127 A_3 1 ATOM 8124 O OH TYR 127 . . A_3 1 209.249 127.323 9.583 1 43.38 . OH TYR 127 A_3 1 ATOM 8125 H H TYR 127 . . A_3 1 203.966 124.208 7.388 1 40.98 . H TYR 127 A_3 1 ATOM 8126 H HA TYR 127 . . A_3 1 206.021 122.106 7.937 1 40.99 . HA TYR 127 A_3 1 ATOM 8127 H HB2 TYR 127 . . A_3 1 204.357 123.693 9.913 1 41.27 . HB2 TYR 127 A_3 1 ATOM 8128 H HB3 TYR 127 . . A_3 1 205.59 122.486 10.313 1 41.27 . HB3 TYR 127 A_3 1 ATOM 8129 H HD1 TYR 127 . . A_3 1 207.947 123.04 8.993 1 41.94 . HD1 TYR 127 A_3 1 ATOM 8130 H HD2 TYR 127 . . A_3 1 205.007 125.888 10.195 1 41.91 . HD2 TYR 127 A_3 1 ATOM 8131 H HE1 TYR 127 . . A_3 1 209.661 124.804 8.991 1 42.23 . HE1 TYR 127 A_3 1 ATOM 8132 H HE2 TYR 127 . . A_3 1 206.72 127.66 10.193 1 42.41 . HE2 TYR 127 A_3 1 ATOM 8133 H HH TYR 127 . . A_3 1 208.844 128.164 9.807 1 43.38 . HH TYR 127 A_3 1 ATOM 8134 N N PRO 128 . . A_3 1 204.378 120.287 8.599 1 40.62 . N PRO 128 A_3 1 ATOM 8135 C CA PRO 128 . . A_3 1 203.464 119.15 8.735 1 40.23 . CA PRO 128 A_3 1 ATOM 8136 C C PRO 128 . . A_3 1 202.704 119.16 10.059 1 39.91 . C PRO 128 A_3 1 ATOM 8137 O O PRO 128 . . A_3 1 203.183 119.7 11.058 1 39.95 . O PRO 128 A_3 1 ATOM 8138 C CB PRO 128 . . A_3 1 204.408 117.941 8.652 1 40.78 . CB PRO 128 A_3 1 ATOM 8139 C CG PRO 128 . . A_3 1 205.683 118.519 8 1 40.76 . CG PRO 128 A_3 1 ATOM 8140 C CD PRO 128 . . A_3 1 205.765 119.816 8.743 1 40.46 . CD PRO 128 A_3 1 ATOM 8141 H HA PRO 128 . . A_3 1 202.762 119.133 7.901 1 40.23 . HA PRO 128 A_3 1 ATOM 8142 H HB2 PRO 128 . . A_3 1 204.623 117.547 9.645 1 40.78 . HB2 PRO 128 A_3 1 ATOM 8143 H HB3 PRO 128 . . A_3 1 203.977 117.165 8.02 1 40.78 . HB3 PRO 128 A_3 1 ATOM 8144 H HG2 PRO 128 . . A_3 1 206.554 117.89 8.181 1 40.76 . HG2 PRO 128 A_3 1 ATOM 8145 H HG3 PRO 128 . . A_3 1 205.536 118.687 6.933 1 40.76 . HG3 PRO 128 A_3 1 ATOM 8146 H HD2 PRO 128 . . A_3 1 206.474 120.502 8.28 1 40.46 . HD2 PRO 128 A_3 1 ATOM 8147 H HD3 PRO 128 . . A_3 1 206.013 119.649 9.791 1 40.46 . HD3 PRO 128 A_3 1 ATOM 8148 N N LEU 129 . . A_3 1 201.521 118.556 10.055 1 39.43 . N LEU 129 A_3 1 ATOM 8149 C CA LEU 129 . . A_3 1 200.702 118.443 11.254 1 39.35 . CA LEU 129 A_3 1 ATOM 8150 C C LEU 129 . . A_3 1 200.264 116.985 11.356 1 39.32 . C LEU 129 A_3 1 ATOM 8151 O O LEU 129 . . A_3 1 199.265 116.584 10.757 1 39.28 . O LEU 129 A_3 1 ATOM 8152 C CB LEU 129 . . A_3 1 199.469 119.355 11.176 1 39.11 . CB LEU 129 A_3 1 ATOM 8153 C CG LEU 129 . . A_3 1 199.707 120.864 11.047 1 39.36 . CG LEU 129 A_3 1 ATOM 8154 C CD1 LEU 129 . . A_3 1 198.359 121.591 10.981 1 39.4 . CD1 LEU 129 A_3 1 ATOM 8155 C CD2 LEU 129 . . A_3 1 200.522 121.372 12.228 1 39.37 . CD2 LEU 129 A_3 1 ATOM 8156 H H LEU 129 . . A_3 1 201.178 118.162 9.191 1 39.43 . H LEU 129 A_3 1 ATOM 8157 H HA LEU 129 . . A_3 1 201.297 118.707 12.128 1 39.35 . HA LEU 129 A_3 1 ATOM 8158 H HB2 LEU 129 . . A_3 1 198.887 119.042 10.309 1 39.11 . HB2 LEU 129 A_3 1 ATOM 8159 H HB3 LEU 129 . . A_3 1 198.866 119.184 12.068 1 39.11 . HB3 LEU 129 A_3 1 ATOM 8160 H HG LEU 129 . . A_3 1 200.259 121.058 10.127 1 39.36 . HG LEU 129 A_3 1 ATOM 8161 H HD11 LEU 129 . . A_3 1 198.528 122.664 10.889 1 39.4 . HD11 LEU 129 A_3 1 ATOM 8162 H HD12 LEU 129 . . A_3 1 197.793 121.389 11.89 1 39.4 . HD12 LEU 129 A_3 1 ATOM 8163 H HD13 LEU 129 . . A_3 1 197.797 121.237 10.117 1 39.4 . HD13 LEU 129 A_3 1 ATOM 8164 H HD21 LEU 129 . . A_3 1 201.477 120.848 12.264 1 39.37 . HD21 LEU 129 A_3 1 ATOM 8165 H HD22 LEU 129 . . A_3 1 200.699 122.441 12.114 1 39.37 . HD22 LEU 129 A_3 1 ATOM 8166 H HD23 LEU 129 . . A_3 1 199.974 121.191 13.152 1 39.37 . HD23 LEU 129 A_3 1 ATOM 8167 N N ALA 130 . . A_3 1 201.038 116.192 12.096 1 39.22 . N ALA 130 A_3 1 ATOM 8168 C CA ALA 130 . . A_3 1 200.747 114.775 12.298 1 39.35 . CA ALA 130 A_3 1 ATOM 8169 C C ALA 130 . . A_3 1 200.404 114.554 13.771 1 39.62 . C ALA 130 A_3 1 ATOM 8170 O O ALA 130 . . A_3 1 200.954 115.217 14.649 1 39.54 . O ALA 130 A_3 1 ATOM 8171 C CB ALA 130 . . A_3 1 201.949 113.931 11.904 1 39.23 . CB ALA 130 A_3 1 ATOM 8172 H H ALA 130 . . A_3 1 201.858 116.586 12.534 1 39.22 . H ALA 130 A_3 1 ATOM 8173 H HA ALA 130 . . A_3 1 199.892 114.492 11.683 1 39.35 . HA ALA 130 A_3 1 ATOM 8174 H HB1 ALA 130 . . A_3 1 201.72 112.877 12.059 1 39.23 . HB1 ALA 130 A_3 1 ATOM 8175 H HB2 ALA 130 . . A_3 1 202.183 114.101 10.853 1 39.23 . HB2 ALA 130 A_3 1 ATOM 8176 H HB3 ALA 130 . . A_3 1 202.806 114.211 12.517 1 39.23 . HB3 ALA 130 A_3 1 ATOM 8177 N N PRO 131 . . A_3 1 199.501 113.607 14.06 1 39.9 . N PRO 131 A_3 1 ATOM 8178 C CA PRO 131 . . A_3 1 199.089 113.319 15.434 1 40.55 . CA PRO 131 A_3 1 ATOM 8179 C C PRO 131 . . A_3 1 200.243 112.966 16.359 1 41.21 . C PRO 131 A_3 1 ATOM 8180 O O PRO 131 . . A_3 1 201.265 112.428 15.922 1 40.84 . O PRO 131 A_3 1 ATOM 8181 C CB PRO 131 . . A_3 1 198.117 112.152 15.253 1 40.66 . CB PRO 131 A_3 1 ATOM 8182 C CG PRO 131 . . A_3 1 197.529 112.439 13.881 1 40.55 . CG PRO 131 A_3 1 ATOM 8183 C CD PRO 131 . . A_3 1 198.812 112.694 13.134 1 40.18 . CD PRO 131 A_3 1 ATOM 8184 H HA PRO 131 . . A_3 1 198.552 114.177 15.838 1 40.55 . HA PRO 131 A_3 1 ATOM 8185 H HB2 PRO 131 . . A_3 1 198.64 111.196 15.267 1 40.66 . HB2 PRO 131 A_3 1 ATOM 8186 H HB3 PRO 131 . . A_3 1 197.34 112.177 16.017 1 40.66 . HB3 PRO 131 A_3 1 ATOM 8187 H HG2 PRO 131 . . A_3 1 196.878 113.313 13.888 1 40.55 . HG2 PRO 131 A_3 1 ATOM 8188 H HG3 PRO 131 . . A_3 1 197.01 111.566 13.485 1 40.55 . HG3 PRO 131 A_3 1 ATOM 8189 H HD2 PRO 131 . . A_3 1 199.377 111.774 12.985 1 40.18 . HD2 PRO 131 A_3 1 ATOM 8190 H HD3 PRO 131 . . A_3 1 198.614 113.186 12.181 1 40.18 . HD3 PRO 131 A_3 1 ATOM 8191 N N GLY 132 . . A_3 1 200.069 113.29 17.636 1 41.77 . N GLY 132 A_3 1 ATOM 8192 C CA GLY 132 . . A_3 1 201.077 112.973 18.628 1 42.53 . CA GLY 132 A_3 1 ATOM 8193 C C GLY 132 . . A_3 1 201.032 111.477 18.87 1 43.21 . C GLY 132 A_3 1 ATOM 8194 O O GLY 132 . . A_3 1 200.066 110.809 18.498 1 42.28 . O GLY 132 A_3 1 ATOM 8195 H H GLY 132 . . A_3 1 199.223 113.764 17.919 1 41.77 . H GLY 132 A_3 1 ATOM 8196 H HA2 GLY 132 . . A_3 1 202.062 113.26 18.261 1 42.53 . HA2 GLY 132 A_3 1 ATOM 8197 H HA3 GLY 132 . . A_3 1 200.861 113.503 19.556 1 42.53 . HA3 GLY 132 A_3 1 ATOM 8198 N N SER 133 . . A_3 1 202.068 110.946 19.505 1 44.43 . N SER 133 A_3 1 ATOM 8199 C CA SER 133 . . A_3 1 202.144 109.514 19.763 1 45.61 . CA SER 133 A_3 1 ATOM 8200 C C SER 133 . . A_3 1 201.066 108.973 20.706 1 45.97 . C SER 133 A_3 1 ATOM 8201 O O SER 133 . . A_3 1 200.776 107.779 20.694 1 46.3 . O SER 133 A_3 1 ATOM 8202 C CB SER 133 . . A_3 1 203.53 109.167 20.311 1 46.41 . CB SER 133 A_3 1 ATOM 8203 O OG SER 133 . . A_3 1 203.67 107.768 20.47 1 47.82 . OG SER 133 A_3 1 ATOM 8204 H H SER 133 . . A_3 1 202.819 111.546 19.816 1 44.43 . H SER 133 A_3 1 ATOM 8205 H HA SER 133 . . A_3 1 202.031 109.002 18.807 1 45.61 . HA SER 133 A_3 1 ATOM 8206 H HB2 SER 133 . . A_3 1 204.289 109.526 19.616 1 46.41 . HB2 SER 133 A_3 1 ATOM 8207 H HB3 SER 133 . . A_3 1 203.667 109.654 21.276 1 46.41 . HB3 SER 133 A_3 1 ATOM 8208 H HG SER 133 . . A_3 1 204.544 107.57 20.814 1 47.82 . HG SER 133 A_3 1 ATOM 8209 N N ALA 134 . . A_3 1 200.467 109.842 21.513 1 46.5 . N ALA 134 A_3 1 ATOM 8210 C CA ALA 134 . . A_3 1 199.441 109.407 22.456 1 47.16 . CA ALA 134 A_3 1 ATOM 8211 C C ALA 134 . . A_3 1 198.015 109.619 21.956 1 47.7 . C ALA 134 A_3 1 ATOM 8212 O O ALA 134 . . A_3 1 197.053 109.321 22.665 1 47.54 . O ALA 134 A_3 1 ATOM 8213 C CB ALA 134 . . A_3 1 199.63 110.115 23.794 1 47.29 . CB ALA 134 A_3 1 ATOM 8214 H H ALA 134 . . A_3 1 200.725 110.818 21.473 1 46.5 . H ALA 134 A_3 1 ATOM 8215 H HA ALA 134 . . A_3 1 199.577 108.339 22.624 1 47.16 . HA ALA 134 A_3 1 ATOM 8216 H HB1 ALA 134 . . A_3 1 199.361 109.438 24.605 1 47.29 . HB1 ALA 134 A_3 1 ATOM 8217 H HB2 ALA 134 . . A_3 1 198.992 110.998 23.831 1 47.29 . HB2 ALA 134 A_3 1 ATOM 8218 H HB3 ALA 134 . . A_3 1 200.672 110.416 23.902 1 47.29 . HB3 ALA 134 A_3 1 ATOM 8219 N N ALA 135 . . A_3 1 197.876 110.132 20.739 1 48.14 . N ALA 135 A_3 1 ATOM 8220 C CA ALA 135 . . A_3 1 196.554 110.37 20.173 1 48.76 . CA ALA 135 A_3 1 ATOM 8221 C C ALA 135 . . A_3 1 195.905 109.053 19.746 1 49.48 . C ALA 135 A_3 1 ATOM 8222 O O ALA 135 . . A_3 1 196.526 108.24 19.06 1 49.57 . O ALA 135 A_3 1 ATOM 8223 C CB ALA 135 . . A_3 1 196.66 111.317 18.976 1 48.49 . CB ALA 135 A_3 1 ATOM 8224 H H ALA 135 . . A_3 1 198.698 110.36 20.198 1 48.14 . H ALA 135 A_3 1 ATOM 8225 H HA ALA 135 . . A_3 1 195.928 110.837 20.933 1 48.76 . HA ALA 135 A_3 1 ATOM 8226 H HB1 ALA 135 . . A_3 1 195.668 111.489 18.559 1 48.49 . HB1 ALA 135 A_3 1 ATOM 8227 H HB2 ALA 135 . . A_3 1 197.301 110.871 18.215 1 48.49 . HB2 ALA 135 A_3 1 ATOM 8228 H HB3 ALA 135 . . A_3 1 197.088 112.266 19.3 1 48.49 . HB3 ALA 135 A_3 1 ATOM 8229 N N GLN 136 . . A_3 1 194.663 108.838 20.166 1 49.86 . N GLN 136 A_3 1 ATOM 8230 C CA GLN 136 . . A_3 1 193.942 107.626 19.801 1 50.52 . CA GLN 136 A_3 1 ATOM 8231 C C GLN 136 . . A_3 1 193.194 107.891 18.499 1 51.1 . C GLN 136 A_3 1 ATOM 8232 O O GLN 136 . . A_3 1 192.447 108.864 18.389 1 51.26 . O GLN 136 A_3 1 ATOM 8233 C CB GLN 136 . . A_3 1 192.965 107.24 20.904 1 50.52 . CB GLN 136 A_3 1 ATOM 8234 H H GLN 136 . . A_3 1 194.21 109.527 20.749 1 49.86 . H GLN 136 A_3 1 ATOM 8235 H HA GLN 136 . . A_3 1 194.654 106.815 19.649 1 50.52 . HA GLN 136 A_3 1 ATOM 8236 N N THR 137 . . A_3 1 193.403 107.03 17.509 1 51.56 . N THR 137 A_3 1 ATOM 8237 C CA THR 137 . . A_3 1 192.753 107.196 16.214 1 51.61 . CA THR 137 A_3 1 ATOM 8238 C C THR 137 . . A_3 1 191.412 106.479 16.161 1 51.57 . C THR 137 A_3 1 ATOM 8239 O O THR 137 . . A_3 1 191.229 105.438 16.789 1 51.78 . O THR 137 A_3 1 ATOM 8240 C CB THR 137 . . A_3 1 193.664 106.679 15.104 1 51.64 . CB THR 137 A_3 1 ATOM 8241 H H THR 137 . . A_3 1 194.023 106.246 17.656 1 51.56 . H THR 137 A_3 1 ATOM 8242 H HA THR 137 . . A_3 1 192.581 108.26 16.05 1 51.61 . HA THR 137 A_3 1 ATOM 8243 N N ASN 138 . . A_3 1 190.472 107.053 15.416 1 51.32 . N ASN 138 A_3 1 ATOM 8244 C CA ASN 138 . . A_3 1 189.148 106.463 15.254 1 50.76 . CA ASN 138 A_3 1 ATOM 8245 C C ASN 138 . . A_3 1 189.141 105.751 13.905 1 50.13 . C ASN 138 A_3 1 ATOM 8246 O O ASN 138 . . A_3 1 190.173 105.247 13.459 1 50.44 . O ASN 138 A_3 1 ATOM 8247 C CB ASN 138 . . A_3 1 188.081 107.554 15.277 1 51.24 . CB ASN 138 A_3 1 ATOM 8248 H H ASN 138 . . A_3 1 190.681 107.923 14.948 1 51.32 . H ASN 138 A_3 1 ATOM 8249 H HA ASN 138 . . A_3 1 188.962 105.745 16.053 1 50.76 . HA ASN 138 A_3 1 ATOM 8250 N N SER 139 . . A_3 1 187.986 105.702 13.253 1 49.14 . N SER 139 A_3 1 ATOM 8251 C CA SER 139 . . A_3 1 187.904 105.064 11.947 1 47.94 . CA SER 139 A_3 1 ATOM 8252 C C SER 139 . . A_3 1 188.442 106.067 10.934 1 46.67 . C SER 139 A_3 1 ATOM 8253 O O SER 139 . . A_3 1 188.646 105.748 9.762 1 46.63 . O SER 139 A_3 1 ATOM 8254 C CB SER 139 . . A_3 1 186.456 104.7 11.615 1 48.4 . CB SER 139 A_3 1 ATOM 8255 O OG SER 139 . . A_3 1 185.638 105.854 11.575 1 49.5 . OG SER 139 A_3 1 ATOM 8256 H H SER 139 . . A_3 1 187.159 106.11 13.665 1 49.14 . H SER 139 A_3 1 ATOM 8257 H HA SER 139 . . A_3 1 188.521 104.165 11.938 1 47.94 . HA SER 139 A_3 1 ATOM 8258 H HB2 SER 139 . . A_3 1 186.426 104.209 10.642 1 48.4 . HB2 SER 139 A_3 1 ATOM 8259 H HB3 SER 139 . . A_3 1 186.075 104.017 12.374 1 48.4 . HB3 SER 139 A_3 1 ATOM 8260 H HG SER 139 . . A_3 1 185.647 106.283 12.434 1 49.5 . HG SER 139 A_3 1 ATOM 8261 N N MET 140 . . A_3 1 188.674 107.286 11.408 1 45.06 . N MET 140 A_3 1 ATOM 8262 C CA MET 140 . . A_3 1 189.198 108.363 10.574 1 43.49 . CA MET 140 A_3 1 ATOM 8263 C C MET 140 . . A_3 1 190.36 109.031 11.296 1 41.73 . C MET 140 A_3 1 ATOM 8264 O O MET 140 . . A_3 1 190.453 108.984 12.522 1 41.78 . O MET 140 A_3 1 ATOM 8265 C CB MET 140 . . A_3 1 188.11 109.411 10.303 1 44.51 . CB MET 140 A_3 1 ATOM 8266 C CG MET 140 . . A_3 1 186.892 108.896 9.548 1 45.25 . CG MET 140 A_3 1 ATOM 8267 S SD MET 140 . . A_3 1 187.249 108.405 7.848 1 47.51 . SD MET 140 A_3 1 ATOM 8268 C CE MET 140 . . A_3 1 187.745 109.977 7.104 1 46.01 . CE MET 140 A_3 1 ATOM 8269 H H MET 140 . . A_3 1 188.481 107.474 12.381 1 45.06 . H MET 140 A_3 1 ATOM 8270 H HA MET 140 . . A_3 1 189.548 107.951 9.628 1 43.49 . HA MET 140 A_3 1 ATOM 8271 H HB2 MET 140 . . A_3 1 187.772 109.803 11.262 1 44.51 . HB2 MET 140 A_3 1 ATOM 8272 H HB3 MET 140 . . A_3 1 188.551 110.228 9.732 1 44.51 . HB3 MET 140 A_3 1 ATOM 8273 H HG2 MET 140 . . A_3 1 186.497 108.031 10.081 1 45.25 . HG2 MET 140 A_3 1 ATOM 8274 H HG3 MET 140 . . A_3 1 186.132 109.677 9.535 1 45.25 . HG3 MET 140 A_3 1 ATOM 8275 H HE1 MET 140 . . A_3 1 187.592 109.934 6.026 1 46.01 . HE1 MET 140 A_3 1 ATOM 8276 H HE2 MET 140 . . A_3 1 188.798 110.162 7.314 1 46.01 . HE2 MET 140 A_3 1 ATOM 8277 H HE3 MET 140 . . A_3 1 187.144 110.783 7.524 1 46.01 . HE3 MET 140 A_3 1 ATOM 8278 N N VAL 141 . . A_3 1 191.251 109.646 10.531 1 39.63 . N VAL 141 A_3 1 ATOM 8279 C CA VAL 141 . . A_3 1 192.386 110.344 11.109 1 37.64 . CA VAL 141 A_3 1 ATOM 8280 C C VAL 141 . . A_3 1 192.488 111.723 10.469 1 36.4 . C VAL 141 A_3 1 ATOM 8281 O O VAL 141 . . A_3 1 192.251 111.878 9.274 1 36.26 . O VAL 141 A_3 1 ATOM 8282 C CB VAL 141 . . A_3 1 193.706 109.569 10.89 1 37.32 . CB VAL 141 A_3 1 ATOM 8283 C CG1 VAL 141 . . A_3 1 193.951 109.353 9.407 1 36.69 . CG1 VAL 141 A_3 1 ATOM 8284 C CG2 VAL 141 . . A_3 1 194.859 110.335 11.519 1 36.69 . CG2 VAL 141 A_3 1 ATOM 8285 H H VAL 141 . . A_3 1 191.138 109.629 9.527 1 39.63 . H VAL 141 A_3 1 ATOM 8286 H HA VAL 141 . . A_3 1 192.22 110.463 12.18 1 37.64 . HA VAL 141 A_3 1 ATOM 8287 H HB VAL 141 . . A_3 1 193.625 108.597 11.376 1 37.32 . HB VAL 141 A_3 1 ATOM 8288 H HG11 VAL 141 . . A_3 1 193.114 108.803 8.976 1 36.69 . HG11 VAL 141 A_3 1 ATOM 8289 H HG12 VAL 141 . . A_3 1 194.869 108.782 9.27 1 36.69 . HG12 VAL 141 A_3 1 ATOM 8290 H HG13 VAL 141 . . A_3 1 194.046 110.318 8.91 1 36.69 . HG13 VAL 141 A_3 1 ATOM 8291 H HG21 VAL 141 . . A_3 1 195.788 109.787 11.363 1 36.69 . HG21 VAL 141 A_3 1 ATOM 8292 H HG22 VAL 141 . . A_3 1 194.936 111.319 11.057 1 36.69 . HG22 VAL 141 A_3 1 ATOM 8293 H HG23 VAL 141 . . A_3 1 194.679 110.449 12.588 1 36.69 . HG23 VAL 141 A_3 1 ATOM 8294 N N THR 142 . . A_3 1 192.837 112.721 11.272 1 35.09 . N THR 142 A_3 1 ATOM 8295 C CA THR 142 . . A_3 1 192.959 114.084 10.784 1 33.72 . CA THR 142 A_3 1 ATOM 8296 C C THR 142 . . A_3 1 194.403 114.553 10.749 1 33.38 . C THR 142 A_3 1 ATOM 8297 O O THR 142 . . A_3 1 195.123 114.471 11.747 1 33.24 . O THR 142 A_3 1 ATOM 8298 C CB THR 142 . . A_3 1 192.124 115.054 11.654 1 33.78 . CB THR 142 A_3 1 ATOM 8299 O OG1 THR 142 . . A_3 1 190.741 114.683 11.578 1 33.16 . OG1 THR 142 A_3 1 ATOM 8300 C CG2 THR 142 . . A_3 1 192.286 116.491 11.174 1 32.97 . CG2 THR 142 A_3 1 ATOM 8301 H H THR 142 . . A_3 1 193.022 112.528 12.246 1 35.09 . H THR 142 A_3 1 ATOM 8302 H HA THR 142 . . A_3 1 192.567 114.117 9.768 1 33.72 . HA THR 142 A_3 1 ATOM 8303 H HB THR 142 . . A_3 1 192.457 114.983 12.689 1 33.78 . HB THR 142 A_3 1 ATOM 8304 H HG1 THR 142 . . A_3 1 190.193 115.442 11.792 1 33.16 . HG1 THR 142 A_3 1 ATOM 8305 H HG21 THR 142 . . A_3 1 191.69 117.154 11.801 1 32.97 . HG21 THR 142 A_3 1 ATOM 8306 H HG22 THR 142 . . A_3 1 193.335 116.779 11.237 1 32.97 . HG22 THR 142 A_3 1 ATOM 8307 H HG23 THR 142 . . A_3 1 191.949 116.569 10.14 1 32.97 . HG23 THR 142 A_3 1 ATOM 8308 N N LEU 143 . . A_3 1 194.819 115.042 9.586 1 32.76 . N LEU 143 A_3 1 ATOM 8309 C CA LEU 143 . . A_3 1 196.173 115.537 9.379 1 33.04 . CA LEU 143 A_3 1 ATOM 8310 C C LEU 143 . . A_3 1 196.056 116.967 8.869 1 33.45 . C LEU 143 A_3 1 ATOM 8311 O O LEU 143 . . A_3 1 194.951 117.46 8.643 1 33.27 . O LEU 143 A_3 1 ATOM 8312 C CB LEU 143 . . A_3 1 196.89 114.674 8.332 1 33.26 . CB LEU 143 A_3 1 ATOM 8313 C CG LEU 143 . . A_3 1 196.882 113.163 8.617 1 33.45 . CG LEU 143 A_3 1 ATOM 8314 C CD1 LEU 143 . . A_3 1 197.445 112.389 7.423 1 33.44 . CD1 LEU 143 A_3 1 ATOM 8315 C CD2 LEU 143 . . A_3 1 197.678 112.885 9.882 1 33.24 . CD2 LEU 143 A_3 1 ATOM 8316 H H LEU 143 . . A_3 1 194.169 115.072 8.813 1 32.76 . H LEU 143 A_3 1 ATOM 8317 H HA LEU 143 . . A_3 1 196.725 115.52 10.319 1 33.04 . HA LEU 143 A_3 1 ATOM 8318 H HB2 LEU 143 . . A_3 1 196.406 114.839 7.37 1 33.26 . HB2 LEU 143 A_3 1 ATOM 8319 H HB3 LEU 143 . . A_3 1 197.925 115.007 8.26 1 33.26 . HB3 LEU 143 A_3 1 ATOM 8320 H HG LEU 143 . . A_3 1 195.852 112.847 8.78 1 33.45 . HG LEU 143 A_3 1 ATOM 8321 H HD11 LEU 143 . . A_3 1 197.432 111.321 7.642 1 33.44 . HD11 LEU 143 A_3 1 ATOM 8322 H HD12 LEU 143 . . A_3 1 198.47 112.708 7.234 1 33.44 . HD12 LEU 143 A_3 1 ATOM 8323 H HD13 LEU 143 . . A_3 1 196.835 112.586 6.542 1 33.44 . HD13 LEU 143 A_3 1 ATOM 8324 H HD21 LEU 143 . . A_3 1 197.674 111.814 10.086 1 33.24 . HD21 LEU 143 A_3 1 ATOM 8325 H HD22 LEU 143 . . A_3 1 197.226 113.416 10.72 1 33.24 . HD22 LEU 143 A_3 1 ATOM 8326 H HD23 LEU 143 . . A_3 1 198.705 113.225 9.747 1 33.24 . HD23 LEU 143 A_3 1 ATOM 8327 N N GLY 144 . . A_3 1 197.186 117.636 8.681 1 33.84 . N GLY 144 A_3 1 ATOM 8328 C CA GLY 144 . . A_3 1 197.128 118.992 8.181 1 34.5 . CA GLY 144 A_3 1 ATOM 8329 C C GLY 144 . . A_3 1 198.487 119.581 7.896 1 35.33 . C GLY 144 A_3 1 ATOM 8330 O O GLY 144 . . A_3 1 199.51 118.903 7.994 1 34.53 . O GLY 144 A_3 1 ATOM 8331 H H GLY 144 . . A_3 1 198.076 117.204 8.885 1 33.84 . H GLY 144 A_3 1 ATOM 8332 H HA2 GLY 144 . . A_3 1 196.549 118.996 7.258 1 34.5 . HA2 GLY 144 A_3 1 ATOM 8333 H HA3 GLY 144 . . A_3 1 196.621 119.617 8.917 1 34.5 . HA3 GLY 144 A_3 1 ATOM 8334 N N CYS 145 . . A_3 1 198.495 120.853 7.517 1 36.28 . N CYS 145 A_3 1 ATOM 8335 C CA CYS 145 . . A_3 1 199.738 121.546 7.248 1 37.8 . CA CYS 145 A_3 1 ATOM 8336 C C CYS 145 . . A_3 1 199.604 122.997 7.669 1 37.71 . C CYS 145 A_3 1 ATOM 8337 O O CYS 145 . . A_3 1 198.564 123.632 7.467 1 37.83 . O CYS 145 A_3 1 ATOM 8338 C CB CYS 145 . . A_3 1 200.12 121.452 5.768 1 38.84 . CB CYS 145 A_3 1 ATOM 8339 S SG CYS 145 . . A_3 1 198.99 122.249 4.623 1 43.71 . SG CYS 145 A_3 1 ATOM 8340 H H CYS 145 . . A_3 1 197.619 121.346 7.414 1 36.28 . H CYS 145 A_3 1 ATOM 8341 H HA CYS 145 . . A_3 1 200.528 121.084 7.84 1 37.8 . HA CYS 145 A_3 1 ATOM 8342 H HB2 CYS 145 . . A_3 1 201.101 121.911 5.645 1 38.84 . HB2 CYS 145 A_3 1 ATOM 8343 H HB3 CYS 145 . . A_3 1 200.197 120.399 5.499 1 38.84 . HB3 CYS 145 A_3 1 ATOM 8344 H HG CYS 145 . . A_3 1 198.483 123.348 5.189 1 43.71 . HG CYS 145 A_3 1 ATOM 8345 N N LEU 146 . . A_3 1 200.665 123.503 8.281 1 37.3 . N LEU 146 A_3 1 ATOM 8346 C CA LEU 146 . . A_3 1 200.718 124.869 8.758 1 37.15 . CA LEU 146 A_3 1 ATOM 8347 C C LEU 146 . . A_3 1 201.462 125.704 7.726 1 37.19 . C LEU 146 A_3 1 ATOM 8348 O O LEU 146 . . A_3 1 202.576 125.362 7.329 1 36.96 . O LEU 146 A_3 1 ATOM 8349 C CB LEU 146 . . A_3 1 201.442 124.912 10.113 1 36.89 . CB LEU 146 A_3 1 ATOM 8350 C CG LEU 146 . . A_3 1 201.655 126.263 10.795 1 37.06 . CG LEU 146 A_3 1 ATOM 8351 C CD1 LEU 146 . . A_3 1 200.305 126.952 11.038 1 36.75 . CD1 LEU 146 A_3 1 ATOM 8352 C CD2 LEU 146 . . A_3 1 202.394 126.046 12.111 1 36.8 . CD2 LEU 146 A_3 1 ATOM 8353 H H LEU 146 . . A_3 1 201.471 122.911 8.421 1 37.3 . H LEU 146 A_3 1 ATOM 8354 H HA LEU 146 . . A_3 1 199.705 125.253 8.875 1 37.15 . HA LEU 146 A_3 1 ATOM 8355 H HB2 LEU 146 . . A_3 1 200.867 124.293 10.802 1 36.89 . HB2 LEU 146 A_3 1 ATOM 8356 H HB3 LEU 146 . . A_3 1 202.419 124.447 9.983 1 36.89 . HB3 LEU 146 A_3 1 ATOM 8357 H HG LEU 146 . . A_3 1 202.263 126.894 10.147 1 37.06 . HG LEU 146 A_3 1 ATOM 8358 H HD11 LEU 146 . . A_3 1 200.47 127.914 11.524 1 36.75 . HD11 LEU 146 A_3 1 ATOM 8359 H HD12 LEU 146 . . A_3 1 199.801 127.109 10.085 1 36.75 . HD12 LEU 146 A_3 1 ATOM 8360 H HD13 LEU 146 . . A_3 1 199.686 126.323 11.677 1 36.75 . HD13 LEU 146 A_3 1 ATOM 8361 H HD21 LEU 146 . . A_3 1 202.55 127.006 12.603 1 36.8 . HD21 LEU 146 A_3 1 ATOM 8362 H HD22 LEU 146 . . A_3 1 203.359 125.579 11.913 1 36.8 . HD22 LEU 146 A_3 1 ATOM 8363 H HD23 LEU 146 . . A_3 1 201.802 125.398 12.757 1 36.8 . HD23 LEU 146 A_3 1 ATOM 8364 N N VAL 147 . . A_3 1 200.831 126.79 7.287 1 37.2 . N VAL 147 A_3 1 ATOM 8365 C CA VAL 147 . . A_3 1 201.416 127.687 6.294 1 37.61 . CA VAL 147 A_3 1 ATOM 8366 C C VAL 147 . . A_3 1 201.554 129.071 6.924 1 38.38 . C VAL 147 A_3 1 ATOM 8367 O O VAL 147 . . A_3 1 200.576 129.815 7.012 1 38.02 . O VAL 147 A_3 1 ATOM 8368 C CB VAL 147 . . A_3 1 200.502 127.781 5.044 1 37.35 . CB VAL 147 A_3 1 ATOM 8369 C CG1 VAL 147 . . A_3 1 201.131 128.672 3.991 1 37.11 . CG1 VAL 147 A_3 1 ATOM 8370 C CG2 VAL 147 . . A_3 1 200.243 126.388 4.484 1 37.08 . CG2 VAL 147 A_3 1 ATOM 8371 H H VAL 147 . . A_3 1 199.914 127.002 7.654 1 37.2 . H VAL 147 A_3 1 ATOM 8372 H HA VAL 147 . . A_3 1 202.399 127.318 6.002 1 37.61 . HA VAL 147 A_3 1 ATOM 8373 H HB VAL 147 . . A_3 1 199.549 128.217 5.343 1 37.35 . HB VAL 147 A_3 1 ATOM 8374 H HG11 VAL 147 . . A_3 1 201.308 129.662 4.411 1 37.11 . HG11 VAL 147 A_3 1 ATOM 8375 H HG12 VAL 147 . . A_3 1 202.078 128.24 3.668 1 37.11 . HG12 VAL 147 A_3 1 ATOM 8376 H HG13 VAL 147 . . A_3 1 200.459 128.754 3.136 1 37.11 . HG13 VAL 147 A_3 1 ATOM 8377 H HG21 VAL 147 . . A_3 1 199.791 125.764 5.255 1 37.08 . HG21 VAL 147 A_3 1 ATOM 8378 H HG22 VAL 147 . . A_3 1 199.567 126.459 3.632 1 37.08 . HG22 VAL 147 A_3 1 ATOM 8379 H HG23 VAL 147 . . A_3 1 201.186 125.944 4.163 1 37.08 . HG23 VAL 147 A_3 1 ATOM 8380 N N LYS 148 . . A_3 1 202.758 129.429 7.37 1 39.26 . N LYS 148 A_3 1 ATOM 8381 C CA LYS 148 . . A_3 1 202.924 130.735 8 1 39.95 . CA LYS 148 A_3 1 ATOM 8382 C C LYS 148 . . A_3 1 204.052 131.61 7.481 1 39.81 . C LYS 148 A_3 1 ATOM 8383 O O LYS 148 . . A_3 1 204.97 131.147 6.801 1 39.76 . O LYS 148 A_3 1 ATOM 8384 C CB LYS 148 . . A_3 1 203.066 130.58 9.521 1 41.57 . CB LYS 148 A_3 1 ATOM 8385 C CG LYS 148 . . A_3 1 204.282 129.806 9.977 1 42.49 . CG LYS 148 A_3 1 ATOM 8386 C CD LYS 148 . . A_3 1 204.333 129.663 11.506 1 44.23 . CD LYS 148 A_3 1 ATOM 8387 C CE LYS 148 . . A_3 1 204.551 130.99 12.247 1 45.06 . CE LYS 148 A_3 1 ATOM 8388 N NZ LYS 148 . . A_3 1 203.415 131.957 12.13 1 46.59 . NZ LYS 148 A_3 1 ATOM 8389 H H LYS 148 . . A_3 1 203.546 128.804 7.273 1 39.26 . H LYS 148 A_3 1 ATOM 8390 H HA LYS 148 . . A_3 1 201.999 131.284 7.828 1 39.95 . HA LYS 148 A_3 1 ATOM 8391 H HB2 LYS 148 . . A_3 1 203.117 131.577 9.958 1 41.57 . HB2 LYS 148 A_3 1 ATOM 8392 H HB3 LYS 148 . . A_3 1 202.175 130.081 9.902 1 41.57 . HB3 LYS 148 A_3 1 ATOM 8393 H HG2 LYS 148 . . A_3 1 204.254 128.812 9.531 1 42.49 . HG2 LYS 148 A_3 1 ATOM 8394 H HG3 LYS 148 . . A_3 1 205.18 130.322 9.638 1 42.49 . HG3 LYS 148 A_3 1 ATOM 8395 H HD2 LYS 148 . . A_3 1 205.151 128.989 11.761 1 44.23 . HD2 LYS 148 A_3 1 ATOM 8396 H HD3 LYS 148 . . A_3 1 203.397 129.221 11.847 1 44.23 . HD3 LYS 148 A_3 1 ATOM 8397 H HE2 LYS 148 . . A_3 1 204.703 130.769 13.304 1 45.06 . HE2 LYS 148 A_3 1 ATOM 8398 H HE3 LYS 148 . . A_3 1 205.452 131.463 11.857 1 45.06 . HE3 LYS 148 A_3 1 ATOM 8399 H HZ1 LYS 148 . . A_3 1 202.774 131.64 11.417 1 46.59 . HZ1 LYS 148 A_3 1 ATOM 8400 H HZ2 LYS 148 . . A_3 1 202.931 132.016 13.015 1 46.59 . HZ2 LYS 148 A_3 1 ATOM 8401 H HZ3 LYS 148 . . A_3 1 203.773 132.868 11.88 1 46.59 . HZ3 LYS 148 A_3 1 ATOM 8402 N N GLY 149 . . A_3 1 203.956 132.895 7.815 1 39.72 . N GLY 149 A_3 1 ATOM 8403 C CA GLY 149 . . A_3 1 204.958 133.861 7.412 1 39.4 . CA GLY 149 A_3 1 ATOM 8404 C C GLY 149 . . A_3 1 204.952 134.248 5.948 1 39.31 . C GLY 149 A_3 1 ATOM 8405 O O GLY 149 . . A_3 1 206.009 134.538 5.391 1 39.48 . O GLY 149 A_3 1 ATOM 8406 H H GLY 149 . . A_3 1 203.166 133.204 8.363 1 39.72 . H GLY 149 A_3 1 ATOM 8407 H HA2 GLY 149 . . A_3 1 204.803 134.767 7.998 1 39.4 . HA2 GLY 149 A_3 1 ATOM 8408 H HA3 GLY 149 . . A_3 1 205.941 133.458 7.657 1 39.4 . HA3 GLY 149 A_3 1 ATOM 8409 N N TYR 150 . . A_3 1 203.782 134.267 5.309 1 38.79 . N TYR 150 A_3 1 ATOM 8410 C CA TYR 150 . . A_3 1 203.74 134.637 3.901 1 37.93 . CA TYR 150 A_3 1 ATOM 8411 C C TYR 150 . . A_3 1 203.05 135.982 3.695 1 37.7 . C TYR 150 A_3 1 ATOM 8412 O O TYR 150 . . A_3 1 202.296 136.452 4.552 1 37.44 . O TYR 150 A_3 1 ATOM 8413 C CB TYR 150 . . A_3 1 203.059 133.535 3.073 1 37.75 . CB TYR 150 A_3 1 ATOM 8414 C CG TYR 150 . . A_3 1 201.562 133.4 3.259 1 37.7 . CG TYR 150 A_3 1 ATOM 8415 C CD1 TYR 150 . . A_3 1 200.679 134.306 2.667 1 37.42 . CD1 TYR 150 A_3 1 ATOM 8416 C CD2 TYR 150 . . A_3 1 201.025 132.363 4.023 1 37.6 . CD2 TYR 150 A_3 1 ATOM 8417 C CE1 TYR 150 . . A_3 1 199.3 134.18 2.831 1 37.5 . CE1 TYR 150 A_3 1 ATOM 8418 C CE2 TYR 150 . . A_3 1 199.647 132.229 4.194 1 37.29 . CE2 TYR 150 A_3 1 ATOM 8419 C CZ TYR 150 . . A_3 1 198.793 133.14 3.596 1 37.36 . CZ TYR 150 A_3 1 ATOM 8420 O OH TYR 150 . . A_3 1 197.433 133.013 3.765 1 37.1 . OH TYR 150 A_3 1 ATOM 8421 H H TYR 150 . . A_3 1 202.931 134.027 5.798 1 38.79 . H TYR 150 A_3 1 ATOM 8422 H HA TYR 150 . . A_3 1 204.768 134.732 3.55 1 37.93 . HA TYR 150 A_3 1 ATOM 8423 H HB2 TYR 150 . . A_3 1 203.247 133.744 2.02 1 37.75 . HB2 TYR 150 A_3 1 ATOM 8424 H HB3 TYR 150 . . A_3 1 203.524 132.581 3.323 1 37.75 . HB3 TYR 150 A_3 1 ATOM 8425 H HD1 TYR 150 . . A_3 1 201.071 135.118 2.072 1 37.42 . HD1 TYR 150 A_3 1 ATOM 8426 H HD2 TYR 150 . . A_3 1 201.689 131.651 4.491 1 37.6 . HD2 TYR 150 A_3 1 ATOM 8427 H HE1 TYR 150 . . A_3 1 198.631 134.888 2.365 1 37.5 . HE1 TYR 150 A_3 1 ATOM 8428 H HE2 TYR 150 . . A_3 1 199.249 131.42 4.789 1 37.29 . HE2 TYR 150 A_3 1 ATOM 8429 H HH TYR 150 . . A_3 1 196.99 133.176 2.929 1 37.1 . HH TYR 150 A_3 1 ATOM 8430 N N PHE 151 . . A_3 1 203.331 136.607 2.559 1 37.61 . N PHE 151 A_3 1 ATOM 8431 C CA PHE 151 . . A_3 1 202.747 137.899 2.231 1 37.34 . CA PHE 151 A_3 1 ATOM 8432 C C PHE 151 . . A_3 1 203.027 138.204 0.767 1 36.99 . C PHE 151 A_3 1 ATOM 8433 O O PHE 151 . . A_3 1 204.114 137.932 0.27 1 37.14 . O PHE 151 A_3 1 ATOM 8434 C CB PHE 151 . . A_3 1 203.37 139.007 3.087 1 37.58 . CB PHE 151 A_3 1 ATOM 8435 C CG PHE 151 . . A_3 1 202.706 140.35 2.918 1 38.03 . CG PHE 151 A_3 1 ATOM 8436 C CD1 PHE 151 . . A_3 1 201.559 140.671 3.641 1 38.14 . CD1 PHE 151 A_3 1 ATOM 8437 C CD2 PHE 151 . . A_3 1 203.2 141.275 2.002 1 38.36 . CD2 PHE 151 A_3 1 ATOM 8438 C CE1 PHE 151 . . A_3 1 200.912 141.896 3.457 1 38.48 . CE1 PHE 151 A_3 1 ATOM 8439 C CE2 PHE 151 . . A_3 1 202.558 142.504 1.807 1 38.36 . CE2 PHE 151 A_3 1 ATOM 8440 C CZ PHE 151 . . A_3 1 201.414 142.813 2.536 1 38.29 . CZ PHE 151 A_3 1 ATOM 8441 H H PHE 151 . . A_3 1 203.967 136.175 1.904 1 37.61 . H PHE 151 A_3 1 ATOM 8442 H HA PHE 151 . . A_3 1 201.671 137.868 2.399 1 37.34 . HA PHE 151 A_3 1 ATOM 8443 H HB2 PHE 151 . . A_3 1 203.295 138.716 4.135 1 37.58 . HB2 PHE 151 A_3 1 ATOM 8444 H HB3 PHE 151 . . A_3 1 204.424 139.102 2.825 1 37.58 . HB3 PHE 151 A_3 1 ATOM 8445 H HD1 PHE 151 . . A_3 1 201.164 139.963 4.354 1 38.14 . HD1 PHE 151 A_3 1 ATOM 8446 H HD2 PHE 151 . . A_3 1 204.089 141.042 1.435 1 38.36 . HD2 PHE 151 A_3 1 ATOM 8447 H HE1 PHE 151 . . A_3 1 200.025 142.131 4.027 1 38.48 . HE1 PHE 151 A_3 1 ATOM 8448 H HE2 PHE 151 . . A_3 1 202.95 143.211 1.091 1 38.36 . HE2 PHE 151 A_3 1 ATOM 8449 H HZ PHE 151 . . A_3 1 200.917 143.76 2.388 1 38.29 . HZ PHE 151 A_3 1 ATOM 8450 N N PRO 152 . . A_3 1 202.031 138.738 0.046 1 36.48 . N PRO 152 A_3 1 ATOM 8451 C CA PRO 152 . . A_3 1 200.683 139.052 0.523 1 36.04 . CA PRO 152 A_3 1 ATOM 8452 C C PRO 152 . . A_3 1 199.795 137.843 0.236 1 35.55 . C PRO 152 A_3 1 ATOM 8453 O O PRO 152 . . A_3 1 200.285 136.799 -0.193 1 35.08 . O PRO 152 A_3 1 ATOM 8454 C CB PRO 152 . . A_3 1 200.305 140.229 -0.355 1 36 . CB PRO 152 A_3 1 ATOM 8455 C CG PRO 152 . . A_3 1 200.777 139.714 -1.688 1 36.05 . CG PRO 152 A_3 1 ATOM 8456 C CD PRO 152 . . A_3 1 202.199 139.235 -1.334 1 36.39 . CD PRO 152 A_3 1 ATOM 8457 H HA PRO 152 . . A_3 1 200.678 139.317 1.58 1 36.04 . HA PRO 152 A_3 1 ATOM 8458 H HB2 PRO 152 . . A_3 1 200.83 141.138 -0.063 1 36 . HB2 PRO 152 A_3 1 ATOM 8459 H HB3 PRO 152 . . A_3 1 199.226 140.385 -0.356 1 36 . HB3 PRO 152 A_3 1 ATOM 8460 H HG2 PRO 152 . . A_3 1 200.155 138.892 -2.042 1 36.05 . HG2 PRO 152 A_3 1 ATOM 8461 H HG3 PRO 152 . . A_3 1 200.811 140.518 -2.423 1 36.05 . HG3 PRO 152 A_3 1 ATOM 8462 H HD2 PRO 152 . . A_3 1 202.913 140.058 -1.373 1 36.39 . HD2 PRO 152 A_3 1 ATOM 8463 H HD3 PRO 152 . . A_3 1 202.508 138.427 -1.998 1 36.39 . HD3 PRO 152 A_3 1 ATOM 8464 N N GLU 153 . . A_3 1 198.496 137.988 0.469 1 35.07 . N GLU 153 A_3 1 ATOM 8465 C CA GLU 153 . . A_3 1 197.549 136.921 0.164 1 34.76 . CA GLU 153 A_3 1 ATOM 8466 C C GLU 153 . . A_3 1 197.486 136.832 -1.361 1 34.11 . C GLU 153 A_3 1 ATOM 8467 O O GLU 153 . . A_3 1 197.883 137.765 -2.057 1 34.05 . O GLU 153 A_3 1 ATOM 8468 C CB GLU 153 . . A_3 1 196.159 137.272 0.709 1 35.33 . CB GLU 153 A_3 1 ATOM 8469 C CG GLU 153 . . A_3 1 195.947 136.98 2.183 1 36.33 . CG GLU 153 A_3 1 ATOM 8470 C CD GLU 153 . . A_3 1 195.477 135.553 2.429 1 37.32 . CD GLU 153 A_3 1 ATOM 8471 O OE1 GLU 153 . . A_3 1 196.152 134.599 1.979 1 37.76 . OE1 GLU 153 A_3 1 ATOM 8472 O OE2 GLU 153 . . A_3 1 194.425 135.386 3.079 1 37.64 . OE2 GLU 153 A_3 1 ATOM 8473 H H GLU 153 . . A_3 1 198.157 138.853 0.865 1 35.07 . H GLU 153 A_3 1 ATOM 8474 H HA GLU 153 . . A_3 1 197.894 135.976 0.585 1 34.76 . HA GLU 153 A_3 1 ATOM 8475 H HB2 GLU 153 . . A_3 1 195.422 136.702 0.144 1 35.33 . HB2 GLU 153 A_3 1 ATOM 8476 H HB3 GLU 153 . . A_3 1 195.979 138.333 0.538 1 35.33 . HB3 GLU 153 A_3 1 ATOM 8477 H HG2 GLU 153 . . A_3 1 196.889 137.134 2.709 1 36.33 . HG2 GLU 153 A_3 1 ATOM 8478 H HG3 GLU 153 . . A_3 1 195.203 137.672 2.578 1 36.33 . HG3 GLU 153 A_3 1 ATOM 8479 N N PRO 154 . . A_3 1 197.02 135.699 -1.9 1 33.6 . N PRO 154 A_3 1 ATOM 8480 C CA PRO 154 . . A_3 1 196.555 134.5 -1.208 1 33.85 . CA PRO 154 A_3 1 ATOM 8481 C C PRO 154 . . A_3 1 197.515 133.331 -1.452 1 33.88 . C PRO 154 A_3 1 ATOM 8482 O O PRO 154 . . A_3 1 198.545 133.48 -2.109 1 33.35 . O PRO 154 A_3 1 ATOM 8483 C CB PRO 154 . . A_3 1 195.238 134.25 -1.905 1 33.35 . CB PRO 154 A_3 1 ATOM 8484 C CG PRO 154 . . A_3 1 195.701 134.392 -3.375 1 33.48 . CG PRO 154 A_3 1 ATOM 8485 C CD PRO 154 . . A_3 1 196.727 135.57 -3.342 1 33.42 . CD PRO 154 A_3 1 ATOM 8486 H HA PRO 154 . . A_3 1 196.414 134.684 -0.143 1 33.85 . HA PRO 154 A_3 1 ATOM 8487 H HB2 PRO 154 . . A_3 1 194.849 133.254 -1.695 1 33.35 . HB2 PRO 154 A_3 1 ATOM 8488 H HB3 PRO 154 . . A_3 1 194.508 135.017 -1.649 1 33.35 . HB3 PRO 154 A_3 1 ATOM 8489 H HG2 PRO 154 . . A_3 1 196.177 133.474 -3.72 1 33.48 . HG2 PRO 154 A_3 1 ATOM 8490 H HG3 PRO 154 . . A_3 1 194.856 134.644 -4.015 1 33.48 . HG3 PRO 154 A_3 1 ATOM 8491 H HD2 PRO 154 . . A_3 1 196.288 136.486 -3.738 1 33.42 . HD2 PRO 154 A_3 1 ATOM 8492 H HD3 PRO 154 . . A_3 1 197.629 135.308 -3.894 1 33.42 . HD3 PRO 154 A_3 1 ATOM 8493 N N VAL 155 . . A_3 1 197.149 132.174 -0.915 1 34.13 . N VAL 155 A_3 1 ATOM 8494 C CA VAL 155 . . A_3 1 197.884 130.933 -1.129 1 34.65 . CA VAL 155 A_3 1 ATOM 8495 C C VAL 155 . . A_3 1 196.783 129.928 -1.436 1 34.97 . C VAL 155 A_3 1 ATOM 8496 O O VAL 155 . . A_3 1 195.668 130.058 -0.926 1 35.52 . O VAL 155 A_3 1 ATOM 8497 C CB VAL 155 . . A_3 1 198.655 130.439 0.133 1 34.33 . CB VAL 155 A_3 1 ATOM 8498 C CG1 VAL 155 . . A_3 1 199.756 131.415 0.493 1 33.67 . CG1 VAL 155 A_3 1 ATOM 8499 C CG2 VAL 155 . . A_3 1 197.695 130.248 1.297 1 33.74 . CG2 VAL 155 A_3 1 ATOM 8500 H H VAL 155 . . A_3 1 196.325 132.152 -0.332 1 34.13 . H VAL 155 A_3 1 ATOM 8501 H HA VAL 155 . . A_3 1 198.561 131.03 -1.978 1 34.65 . HA VAL 155 A_3 1 ATOM 8502 H HB VAL 155 . . A_3 1 199.111 129.476 -0.098 1 34.33 . HB VAL 155 A_3 1 ATOM 8503 H HG11 VAL 155 . . A_3 1 200.429 131.534 -0.356 1 33.67 . HG11 VAL 155 A_3 1 ATOM 8504 H HG12 VAL 155 . . A_3 1 200.314 131.033 1.348 1 33.67 . HG12 VAL 155 A_3 1 ATOM 8505 H HG13 VAL 155 . . A_3 1 199.317 132.38 0.747 1 33.67 . HG13 VAL 155 A_3 1 ATOM 8506 H HG21 VAL 155 . . A_3 1 196.914 129.543 1.013 1 33.74 . HG21 VAL 155 A_3 1 ATOM 8507 H HG22 VAL 155 . . A_3 1 198.24 129.859 2.157 1 33.74 . HG22 VAL 155 A_3 1 ATOM 8508 H HG23 VAL 155 . . A_3 1 197.243 131.205 1.556 1 33.74 . HG23 VAL 155 A_3 1 ATOM 8509 N N THR 156 . . A_3 1 197.075 128.95 -2.284 1 35.38 . N THR 156 A_3 1 ATOM 8510 C CA THR 156 . . A_3 1 196.096 127.921 -2.606 1 35.56 . CA THR 156 A_3 1 ATOM 8511 C C THR 156 . . A_3 1 196.652 126.604 -2.087 1 35.49 . C THR 156 A_3 1 ATOM 8512 O O THR 156 . . A_3 1 197.769 126.216 -2.428 1 36.03 . O THR 156 A_3 1 ATOM 8513 C CB THR 156 . . A_3 1 195.86 127.795 -4.121 1 35.92 . CB THR 156 A_3 1 ATOM 8514 O OG1 THR 156 . . A_3 1 195.354 129.032 -4.636 1 36.9 . OG1 THR 156 A_3 1 ATOM 8515 C CG2 THR 156 . . A_3 1 194.843 126.692 -4.407 1 36.54 . CG2 THR 156 A_3 1 ATOM 8516 H H THR 156 . . A_3 1 197.989 128.919 -2.712 1 35.38 . H THR 156 A_3 1 ATOM 8517 H HA THR 156 . . A_3 1 195.153 128.143 -2.106 1 35.56 . HA THR 156 A_3 1 ATOM 8518 H HB THR 156 . . A_3 1 196.802 127.556 -4.615 1 35.92 . HB THR 156 A_3 1 ATOM 8519 H HG1 THR 156 . . A_3 1 195.985 129.734 -4.462 1 36.9 . HG1 THR 156 A_3 1 ATOM 8520 H HG21 THR 156 . . A_3 1 194.685 126.613 -5.483 1 36.54 . HG21 THR 156 A_3 1 ATOM 8521 H HG22 THR 156 . . A_3 1 195.219 125.743 -4.025 1 36.54 . HG22 THR 156 A_3 1 ATOM 8522 H HG23 THR 156 . . A_3 1 193.899 126.932 -3.918 1 36.54 . HG23 THR 156 A_3 1 ATOM 8523 N N VAL 157 . . A_3 1 195.871 125.92 -1.263 1 35.39 . N VAL 157 A_3 1 ATOM 8524 C CA VAL 157 . . A_3 1 196.295 124.656 -0.687 1 35.25 . CA VAL 157 A_3 1 ATOM 8525 C C VAL 157 . . A_3 1 195.433 123.52 -1.206 1 35.27 . C VAL 157 A_3 1 ATOM 8526 O O VAL 157 . . A_3 1 194.213 123.579 -1.116 1 35.46 . O VAL 157 A_3 1 ATOM 8527 C CB VAL 157 . . A_3 1 196.182 124.687 0.859 1 35.18 . CB VAL 157 A_3 1 ATOM 8528 C CG1 VAL 157 . . A_3 1 196.713 123.389 1.451 1 34.88 . CG1 VAL 157 A_3 1 ATOM 8529 C CG2 VAL 157 . . A_3 1 196.939 125.885 1.412 1 34.74 . CG2 VAL 157 A_3 1 ATOM 8530 H H VAL 157 . . A_3 1 194.959 126.287 -1.03 1 35.39 . H VAL 157 A_3 1 ATOM 8531 H HA VAL 157 . . A_3 1 197.333 124.47 -0.964 1 35.25 . HA VAL 157 A_3 1 ATOM 8532 H HB VAL 157 . . A_3 1 195.13 124.787 1.128 1 35.18 . HB VAL 157 A_3 1 ATOM 8533 H HG11 VAL 157 . . A_3 1 196.628 123.423 2.537 1 34.88 . HG11 VAL 157 A_3 1 ATOM 8534 H HG12 VAL 157 . . A_3 1 197.759 123.264 1.172 1 34.88 . HG12 VAL 157 A_3 1 ATOM 8535 H HG13 VAL 157 . . A_3 1 196.132 122.55 1.067 1 34.88 . HG13 VAL 157 A_3 1 ATOM 8536 H HG21 VAL 157 . . A_3 1 196.854 125.899 2.499 1 34.74 . HG21 VAL 157 A_3 1 ATOM 8537 H HG22 VAL 157 . . A_3 1 196.516 126.802 1.003 1 34.74 . HG22 VAL 157 A_3 1 ATOM 8538 H HG23 VAL 157 . . A_3 1 197.989 125.813 1.13 1 34.74 . HG23 VAL 157 A_3 1 ATOM 8539 N N THR 158 . . A_3 1 196.073 122.493 -1.757 1 35.12 . N THR 158 A_3 1 ATOM 8540 C CA THR 158 . . A_3 1 195.367 121.322 -2.267 1 35.35 . CA THR 158 A_3 1 ATOM 8541 C C THR 158 . . A_3 1 196 120.079 -1.647 1 35.56 . C THR 158 A_3 1 ATOM 8542 O O THR 158 . . A_3 1 197.119 120.135 -1.137 1 35.54 . O THR 158 A_3 1 ATOM 8543 C CB THR 158 . . A_3 1 195.49 121.191 -3.804 1 35.69 . CB THR 158 A_3 1 ATOM 8544 O OG1 THR 158 . . A_3 1 196.872 121.076 -4.161 1 35.46 . OG1 THR 158 A_3 1 ATOM 8545 C CG2 THR 158 . . A_3 1 194.883 122.399 -4.507 1 35.71 . CG2 THR 158 A_3 1 ATOM 8546 H H THR 158 . . A_3 1 197.08 122.524 -1.825 1 35.12 . H THR 158 A_3 1 ATOM 8547 H HA THR 158 . . A_3 1 194.315 121.377 -1.986 1 35.35 . HA THR 158 A_3 1 ATOM 8548 H HB THR 158 . . A_3 1 194.965 120.292 -4.126 1 35.69 . HB THR 158 A_3 1 ATOM 8549 H HG1 THR 158 . . A_3 1 197.3 120.44 -3.584 1 35.46 . HG1 THR 158 A_3 1 ATOM 8550 H HG21 THR 158 . . A_3 1 194.983 122.28 -5.586 1 35.71 . HG21 THR 158 A_3 1 ATOM 8551 H HG22 THR 158 . . A_3 1 193.827 122.478 -4.247 1 35.71 . HG22 THR 158 A_3 1 ATOM 8552 H HG23 THR 158 . . A_3 1 195.404 123.303 -4.191 1 35.71 . HG23 THR 158 A_3 1 ATOM 8553 N N TRP 159 . . A_3 1 195.286 118.961 -1.678 1 35.62 . N TRP 159 A_3 1 ATOM 8554 C CA TRP 159 . . A_3 1 195.831 117.725 -1.135 1 36.05 . CA TRP 159 A_3 1 ATOM 8555 C C TRP 159 . . A_3 1 196.001 116.684 -2.232 1 36.22 . C TRP 159 A_3 1 ATOM 8556 O O TRP 159 . . A_3 1 195.097 116.46 -3.042 1 35.8 . O TRP 159 A_3 1 ATOM 8557 C CB TRP 159 . . A_3 1 194.958 117.202 0.007 1 35.62 . CB TRP 159 A_3 1 ATOM 8558 C CG TRP 159 . . A_3 1 195.023 118.107 1.202 1 36.16 . CG TRP 159 A_3 1 ATOM 8559 C CD1 TRP 159 . . A_3 1 194.279 119.234 1.43 1 36.13 . CD1 TRP 159 A_3 1 ATOM 8560 C CD2 TRP 159 . . A_3 1 195.959 118.021 2.285 1 36.05 . CD2 TRP 159 A_3 1 ATOM 8561 N NE1 TRP 159 . . A_3 1 194.697 119.852 2.587 1 36.35 . NE1 TRP 159 A_3 1 ATOM 8562 C CE2 TRP 159 . . A_3 1 195.726 119.129 3.13 1 36.12 . CE2 TRP 159 A_3 1 ATOM 8563 C CE3 TRP 159 . . A_3 1 196.976 117.115 2.619 1 35.9 . CE3 TRP 159 A_3 1 ATOM 8564 C CZ2 TRP 159 . . A_3 1 196.472 119.355 4.294 1 36.37 . CZ2 TRP 159 A_3 1 ATOM 8565 C CZ3 TRP 159 . . A_3 1 197.719 117.34 3.775 1 36.06 . CZ3 TRP 159 A_3 1 ATOM 8566 C CH2 TRP 159 . . A_3 1 197.461 118.453 4.599 1 36.71 . CH2 TRP 159 A_3 1 ATOM 8567 H H TRP 159 . . A_3 1 194.36 118.968 -2.08 1 35.62 . H TRP 159 A_3 1 ATOM 8568 H HA TRP 159 . . A_3 1 196.818 117.945 -0.728 1 36.05 . HA TRP 159 A_3 1 ATOM 8569 H HB2 TRP 159 . . A_3 1 193.925 117.14 -0.336 1 35.62 . HB2 TRP 159 A_3 1 ATOM 8570 H HB3 TRP 159 . . A_3 1 195.3 116.207 0.292 1 35.62 . HB3 TRP 159 A_3 1 ATOM 8571 H HD1 TRP 159 . . A_3 1 193.48 119.587 0.794 1 36.13 . HD1 TRP 159 A_3 1 ATOM 8572 H HE3 TRP 159 . . A_3 1 197.179 116.259 1.992 1 35.9 . HE3 TRP 159 A_3 1 ATOM 8573 H HZ2 TRP 159 . . A_3 1 196.276 120.207 4.928 1 36.37 . HZ2 TRP 159 A_3 1 ATOM 8574 H HZ3 TRP 159 . . A_3 1 198.505 116.65 4.044 1 36.06 . HZ3 TRP 159 A_3 1 ATOM 8575 H HH2 TRP 159 . . A_3 1 198.054 118.6 5.49 1 36.71 . HH2 TRP 159 A_3 1 ATOM 8576 H HE1 TRP 159 . . A_3 1 194.308 120.701 2.973 1 36.35 . HE1 TRP 159 A_3 1 ATOM 8577 N N ASN 160 . . A_3 1 197.177 116.059 -2.243 1 36.52 . N ASN 160 A_3 1 ATOM 8578 C CA ASN 160 . . A_3 1 197.542 115.07 -3.253 1 37.16 . CA ASN 160 A_3 1 ATOM 8579 C C ASN 160 . . A_3 1 197.274 115.611 -4.655 1 37.81 . C ASN 160 A_3 1 ATOM 8580 O O ASN 160 . . A_3 1 196.563 114.999 -5.455 1 37.18 . O ASN 160 A_3 1 ATOM 8581 C CB ASN 160 . . A_3 1 196.814 113.739 -3.028 1 36.44 . CB ASN 160 A_3 1 ATOM 8582 C CG ASN 160 . . A_3 1 197.348 112.987 -1.817 1 36.15 . CG ASN 160 A_3 1 ATOM 8583 O OD1 ASN 160 . . A_3 1 198.443 113.28 -1.334 1 36.17 . OD1 ASN 160 A_3 1 ATOM 8584 N ND2 ASN 160 . . A_3 1 196.595 112.004 -1.342 1 35.04 . ND2 ASN 160 A_3 1 ATOM 8585 H H ASN 160 . . A_3 1 197.847 116.279 -1.52 1 36.52 . H ASN 160 A_3 1 ATOM 8586 H HA ASN 160 . . A_3 1 198.612 114.884 -3.166 1 37.16 . HA ASN 160 A_3 1 ATOM 8587 H HB2 ASN 160 . . A_3 1 195.754 113.941 -2.876 1 36.44 . HB2 ASN 160 A_3 1 ATOM 8588 H HB3 ASN 160 . . A_3 1 196.933 113.115 -3.914 1 36.44 . HB3 ASN 160 A_3 1 ATOM 8589 H HD21 ASN 160 . . A_3 1 195.708 111.792 -1.776 1 35.04 . HD21 ASN 160 A_3 1 ATOM 8590 H HD22 ASN 160 . . A_3 1 196.909 111.467 -0.546 1 35.04 . HD22 ASN 160 A_3 1 ATOM 8591 N N SER 161 . . A_3 1 197.857 116.779 -4.922 1 38.88 . N SER 161 A_3 1 ATOM 8592 C CA SER 161 . . A_3 1 197.744 117.463 -6.205 1 40.37 . CA SER 161 A_3 1 ATOM 8593 C C SER 161 . . A_3 1 196.31 117.714 -6.649 1 41.29 . C SER 161 A_3 1 ATOM 8594 O O SER 161 . . A_3 1 196.046 117.897 -7.839 1 41.94 . O SER 161 A_3 1 ATOM 8595 C CB SER 161 . . A_3 1 198.488 116.67 -7.281 1 40.41 . CB SER 161 A_3 1 ATOM 8596 O OG SER 161 . . A_3 1 199.853 116.515 -6.932 1 40.55 . OG SER 161 A_3 1 ATOM 8597 H H SER 161 . . A_3 1 198.407 117.215 -4.196 1 38.88 . H SER 161 A_3 1 ATOM 8598 H HA SER 161 . . A_3 1 198.235 118.431 -6.108 1 40.37 . HA SER 161 A_3 1 ATOM 8599 H HB2 SER 161 . . A_3 1 198.03 115.686 -7.382 1 40.41 . HB2 SER 161 A_3 1 ATOM 8600 H HB3 SER 161 . . A_3 1 198.417 117.199 -8.231 1 40.41 . HB3 SER 161 A_3 1 ATOM 8601 H HG SER 161 . . A_3 1 200.304 116.016 -7.617 1 40.55 . HG SER 161 A_3 1 ATOM 8602 N N GLY 162 . . A_3 1 195.387 117.722 -5.693 1 42.05 . N GLY 162 A_3 1 ATOM 8603 C CA GLY 162 . . A_3 1 193.995 117.969 -6.014 1 42.72 . CA GLY 162 A_3 1 ATOM 8604 C C GLY 162 . . A_3 1 193.117 116.735 -6.041 1 43.67 . C GLY 162 A_3 1 ATOM 8605 O O GLY 162 . . A_3 1 191.891 116.85 -6 1 43.91 . O GLY 162 A_3 1 ATOM 8606 H H GLY 162 . . A_3 1 195.658 117.555 -4.734 1 42.05 . H GLY 162 A_3 1 ATOM 8607 H HA2 GLY 162 . . A_3 1 193.592 118.654 -5.268 1 42.72 . HA2 GLY 162 A_3 1 ATOM 8608 H HA3 GLY 162 . . A_3 1 193.945 118.451 -6.99 1 42.72 . HA3 GLY 162 A_3 1 ATOM 8609 N N SER 163 . . A_3 1 193.728 115.555 -6.108 1 43.97 . N SER 163 A_3 1 ATOM 8610 C CA SER 163 . . A_3 1 192.973 114.304 -6.149 1 44.69 . CA SER 163 A_3 1 ATOM 8611 C C SER 163 . . A_3 1 192.202 114.051 -4.857 1 45.05 . C SER 163 A_3 1 ATOM 8612 O O SER 163 . . A_3 1 191.275 113.243 -4.825 1 45.4 . O SER 163 A_3 1 ATOM 8613 C CB SER 163 . . A_3 1 193.917 113.124 -6.416 1 44.95 . CB SER 163 A_3 1 ATOM 8614 O OG SER 163 . . A_3 1 194.91 113.021 -5.407 1 44.28 . OG SER 163 A_3 1 ATOM 8615 H H SER 163 . . A_3 1 194.737 115.523 -6.131 1 43.97 . H SER 163 A_3 1 ATOM 8616 H HA SER 163 . . A_3 1 192.257 114.363 -6.969 1 44.69 . HA SER 163 A_3 1 ATOM 8617 H HB2 SER 163 . . A_3 1 194.404 113.27 -7.38 1 44.95 . HB2 SER 163 A_3 1 ATOM 8618 H HB3 SER 163 . . A_3 1 193.338 112.201 -6.444 1 44.95 . HB3 SER 163 A_3 1 ATOM 8619 H HG SER 163 . . A_3 1 195.527 113.752 -5.489 1 44.28 . HG SER 163 A_3 1 ATOM 8620 N N LEU 164 . . A_3 1 192.591 114.743 -3.791 1 45.35 . N LEU 164 A_3 1 ATOM 8621 C CA LEU 164 . . A_3 1 191.943 114.588 -2.493 1 45.51 . CA LEU 164 A_3 1 ATOM 8622 C C LEU 164 . . A_3 1 191.223 115.893 -2.144 1 45.62 . C LEU 164 A_3 1 ATOM 8623 O O LEU 164 . . A_3 1 191.86 116.886 -1.796 1 45.76 . O LEU 164 A_3 1 ATOM 8624 C CB LEU 164 . . A_3 1 193.009 114.256 -1.445 1 45.74 . CB LEU 164 A_3 1 ATOM 8625 C CG LEU 164 . . A_3 1 192.6 113.816 -0.044 1 45.81 . CG LEU 164 A_3 1 ATOM 8626 C CD1 LEU 164 . . A_3 1 191.645 112.637 -0.127 1 46.07 . CD1 LEU 164 A_3 1 ATOM 8627 C CD2 LEU 164 . . A_3 1 193.856 113.437 0.735 1 45.92 . CD2 LEU 164 A_3 1 ATOM 8628 H H LEU 164 . . A_3 1 193.357 115.395 -3.882 1 45.35 . H LEU 164 A_3 1 ATOM 8629 H HA LEU 164 . . A_3 1 191.218 113.776 -2.544 1 45.51 . HA LEU 164 A_3 1 ATOM 8630 H HB2 LEU 164 . . A_3 1 193.62 115.151 -1.326 1 45.74 . HB2 LEU 164 A_3 1 ATOM 8631 H HB3 LEU 164 . . A_3 1 193.646 113.476 -1.861 1 45.74 . HB3 LEU 164 A_3 1 ATOM 8632 H HG LEU 164 . . A_3 1 192.103 114.644 0.46 1 45.81 . HG LEU 164 A_3 1 ATOM 8633 H HD11 LEU 164 . . A_3 1 191.358 112.33 0.879 1 46.07 . HD11 LEU 164 A_3 1 ATOM 8634 H HD12 LEU 164 . . A_3 1 190.755 112.929 -0.685 1 46.07 . HD12 LEU 164 A_3 1 ATOM 8635 H HD13 LEU 164 . . A_3 1 192.136 111.807 -0.635 1 46.07 . HD13 LEU 164 A_3 1 ATOM 8636 H HD21 LEU 164 . . A_3 1 193.579 113.12 1.74 1 45.92 . HD21 LEU 164 A_3 1 ATOM 8637 H HD22 LEU 164 . . A_3 1 194.519 114.3 0.796 1 45.92 . HD22 LEU 164 A_3 1 ATOM 8638 H HD23 LEU 164 . . A_3 1 194.368 112.621 0.225 1 45.92 . HD23 LEU 164 A_3 1 ATOM 8639 N N SER 165 . . A_3 1 189.895 115.886 -2.243 1 45.68 . N SER 165 A_3 1 ATOM 8640 C CA SER 165 . . A_3 1 189.094 117.079 -1.973 1 45.73 . CA SER 165 A_3 1 ATOM 8641 C C SER 165 . . A_3 1 188.146 116.922 -0.79 1 45.59 . C SER 165 A_3 1 ATOM 8642 O O SER 165 . . A_3 1 187.955 117.856 -0.006 1 45.67 . O SER 165 A_3 1 ATOM 8643 C CB SER 165 . . A_3 1 188.298 117.462 -3.225 1 45.86 . CB SER 165 A_3 1 ATOM 8644 H H SER 165 . . A_3 1 189.428 115.032 -2.512 1 45.68 . H SER 165 A_3 1 ATOM 8645 H HA SER 165 . . A_3 1 189.778 117.897 -1.748 1 45.73 . HA SER 165 A_3 1 ATOM 8646 N N SER 166 . . A_3 1 187.538 115.748 -0.671 1 45.18 . N SER 166 A_3 1 ATOM 8647 C CA SER 166 . . A_3 1 186.615 115.488 0.425 1 44.67 . CA SER 166 A_3 1 ATOM 8648 C C SER 166 . . A_3 1 187.382 115.456 1.748 1 44.15 . C SER 166 A_3 1 ATOM 8649 O O SER 166 . . A_3 1 188.516 114.978 1.808 1 44.44 . O SER 166 A_3 1 ATOM 8650 C CB SER 166 . . A_3 1 185.89 114.155 0.196 1 45.01 . CB SER 166 A_3 1 ATOM 8651 H H SER 166 . . A_3 1 187.718 115.024 -1.351 1 45.18 . H SER 166 A_3 1 ATOM 8652 H HA SER 166 . . A_3 1 185.877 116.289 0.463 1 44.67 . HA SER 166 A_3 1 ATOM 8653 N N GLY 167 . . A_3 1 186.759 115.975 2.8 1 43.28 . N GLY 167 A_3 1 ATOM 8654 C CA GLY 167 . . A_3 1 187.393 115.995 4.106 1 41.77 . CA GLY 167 A_3 1 ATOM 8655 C C GLY 167 . . A_3 1 188.481 117.044 4.251 1 41.07 . C GLY 167 A_3 1 ATOM 8656 O O GLY 167 . . A_3 1 189.365 116.904 5.094 1 41.04 . O GLY 167 A_3 1 ATOM 8657 H H GLY 167 . . A_3 1 185.832 116.361 2.69 1 43.28 . H GLY 167 A_3 1 ATOM 8658 H HA2 GLY 167 . . A_3 1 186.626 116.191 4.856 1 41.77 . HA2 GLY 167 A_3 1 ATOM 8659 H HA3 GLY 167 . . A_3 1 187.826 115.014 4.299 1 41.77 . HA3 GLY 167 A_3 1 ATOM 8660 N N VAL 168 . . A_3 1 188.414 118.1 3.444 1 39.81 . N VAL 168 A_3 1 ATOM 8661 C CA VAL 168 . . A_3 1 189.409 119.167 3.487 1 39.09 . CA VAL 168 A_3 1 ATOM 8662 C C VAL 168 . . A_3 1 188.848 120.526 3.936 1 38.91 . C VAL 168 A_3 1 ATOM 8663 O O VAL 168 . . A_3 1 187.835 120.986 3.412 1 38.45 . O VAL 168 A_3 1 ATOM 8664 C CB VAL 168 . . A_3 1 190.068 119.346 2.096 1 38.92 . CB VAL 168 A_3 1 ATOM 8665 C CG1 VAL 168 . . A_3 1 191.083 120.476 2.133 1 38.65 . CG1 VAL 168 A_3 1 ATOM 8666 C CG2 VAL 168 . . A_3 1 190.735 118.051 1.67 1 38.73 . CG2 VAL 168 A_3 1 ATOM 8667 H H VAL 168 . . A_3 1 187.653 118.165 2.783 1 39.81 . H VAL 168 A_3 1 ATOM 8668 H HA VAL 168 . . A_3 1 190.186 118.874 4.193 1 39.09 . HA VAL 168 A_3 1 ATOM 8669 H HB VAL 168 . . A_3 1 189.293 119.595 1.371 1 38.92 . HB VAL 168 A_3 1 ATOM 8670 H HG11 VAL 168 . . A_3 1 190.59 121.398 2.44 1 38.65 . HG11 VAL 168 A_3 1 ATOM 8671 H HG12 VAL 168 . . A_3 1 191.515 120.608 1.141 1 38.65 . HG12 VAL 168 A_3 1 ATOM 8672 H HG13 VAL 168 . . A_3 1 191.873 120.232 2.844 1 38.65 . HG13 VAL 168 A_3 1 ATOM 8673 H HG21 VAL 168 . . A_3 1 189.995 117.251 1.648 1 38.73 . HG21 VAL 168 A_3 1 ATOM 8674 H HG22 VAL 168 . . A_3 1 191.166 118.174 0.676 1 38.73 . HG22 VAL 168 A_3 1 ATOM 8675 H HG23 VAL 168 . . A_3 1 191.523 117.798 2.379 1 38.73 . HG23 VAL 168 A_3 1 ATOM 8676 N N HIS 169 . . A_3 1 189.513 121.151 4.909 1 38.7 . N HIS 169 A_3 1 ATOM 8677 C CA HIS 169 . . A_3 1 189.13 122.474 5.418 1 38.76 . CA HIS 169 A_3 1 ATOM 8678 C C HIS 169 . . A_3 1 190.362 123.36 5.401 1 37.82 . C HIS 169 A_3 1 ATOM 8679 O O HIS 169 . . A_3 1 191.379 123.006 5.991 1 37.98 . O HIS 169 A_3 1 ATOM 8680 C CB HIS 169 . . A_3 1 188.688 122.463 6.895 1 39.49 . CB HIS 169 A_3 1 ATOM 8681 C CG HIS 169 . . A_3 1 187.549 121.551 7.2 1 40.34 . CG HIS 169 A_3 1 ATOM 8682 N ND1 HIS 169 . . A_3 1 186.365 121.575 6.5 1 41.12 . ND1 HIS 169 A_3 1 ATOM 8683 C CD2 HIS 169 . . A_3 1 187.396 120.623 8.174 1 40.83 . CD2 HIS 169 A_3 1 ATOM 8684 C CE1 HIS 169 . . A_3 1 185.527 120.698 7.026 1 41.69 . CE1 HIS 169 A_3 1 ATOM 8685 N NE2 HIS 169 . . A_3 1 186.13 120.108 8.044 1 42.42 . NE2 HIS 169 A_3 1 ATOM 8686 H H HIS 169 . . A_3 1 190.317 120.693 5.314 1 38.7 . H HIS 169 A_3 1 ATOM 8687 H HA HIS 169 . . A_3 1 188.347 122.905 4.794 1 38.76 . HA HIS 169 A_3 1 ATOM 8688 H HB2 HIS 169 . . A_3 1 188.393 123.476 7.168 1 39.49 . HB2 HIS 169 A_3 1 ATOM 8689 H HB3 HIS 169 . . A_3 1 189.54 122.172 7.51 1 39.49 . HB3 HIS 169 A_3 1 ATOM 8690 H HD2 HIS 169 . . A_3 1 188.131 120.341 8.913 1 40.83 . HD2 HIS 169 A_3 1 ATOM 8691 H HE1 HIS 169 . . A_3 1 184.523 120.498 6.683 1 41.69 . HE1 HIS 169 A_3 1 ATOM 8692 H HD1 HIS 169 . . A_3 1 186.167 122.17 5.708 1 41.12 . HD1 HIS 169 A_3 1 ATOM 8693 N N THR 170 . . A_3 1 190.282 124.507 4.747 1 36.44 . N THR 170 A_3 1 ATOM 8694 C CA THR 170 . . A_3 1 191.402 125.431 4.765 1 35.26 . CA THR 170 A_3 1 ATOM 8695 C C THR 170 . . A_3 1 190.872 126.668 5.48 1 35.01 . C THR 170 A_3 1 ATOM 8696 O O THR 170 . . A_3 1 189.916 127.297 5.039 1 34.96 . O THR 170 A_3 1 ATOM 8697 C CB THR 170 . . A_3 1 191.884 125.771 3.358 1 34.87 . CB THR 170 A_3 1 ATOM 8698 O OG1 THR 170 . . A_3 1 192.374 124.578 2.738 1 34.58 . OG1 THR 170 A_3 1 ATOM 8699 C CG2 THR 170 . . A_3 1 193.013 126.791 3.413 1 34.33 . CG2 THR 170 A_3 1 ATOM 8700 H H THR 170 . . A_3 1 189.443 124.74 4.236 1 36.44 . H THR 170 A_3 1 ATOM 8701 H HA THR 170 . . A_3 1 192.223 125 5.339 1 35.26 . HA THR 170 A_3 1 ATOM 8702 H HB THR 170 . . A_3 1 191.056 126.173 2.775 1 34.87 . HB THR 170 A_3 1 ATOM 8703 H HG1 THR 170 . . A_3 1 192.176 124.6 1.799 1 34.58 . HG1 THR 170 A_3 1 ATOM 8704 H HG21 THR 170 . . A_3 1 193.344 127.022 2.401 1 34.33 . HG21 THR 170 A_3 1 ATOM 8705 H HG22 THR 170 . . A_3 1 192.657 127.701 3.895 1 34.33 . HG22 THR 170 A_3 1 ATOM 8706 H HG23 THR 170 . . A_3 1 193.846 126.38 3.983 1 34.33 . HG23 THR 170 A_3 1 ATOM 8707 N N PHE 171 . . A_3 1 191.484 126.985 6.611 1 34.18 . N PHE 171 A_3 1 ATOM 8708 C CA PHE 171 . . A_3 1 191.067 128.114 7.43 1 33.93 . CA PHE 171 A_3 1 ATOM 8709 C C PHE 171 . . A_3 1 191.528 129.463 6.898 1 33.96 . C PHE 171 A_3 1 ATOM 8710 O O PHE 171 . . A_3 1 192.59 129.568 6.288 1 33.89 . O PHE 171 A_3 1 ATOM 8711 C CB PHE 171 . . A_3 1 191.603 127.92 8.849 1 33.01 . CB PHE 171 A_3 1 ATOM 8712 C CG PHE 171 . . A_3 1 191.101 126.673 9.515 1 32.61 . CG PHE 171 A_3 1 ATOM 8713 C CD1 PHE 171 . . A_3 1 189.853 126.651 10.134 1 32.03 . CD1 PHE 171 A_3 1 ATOM 8714 C CD2 PHE 171 . . A_3 1 191.847 125.495 9.467 1 32.13 . CD2 PHE 171 A_3 1 ATOM 8715 C CE1 PHE 171 . . A_3 1 189.35 125.479 10.693 1 31.91 . CE1 PHE 171 A_3 1 ATOM 8716 C CE2 PHE 171 . . A_3 1 191.354 124.316 10.021 1 32.03 . CE2 PHE 171 A_3 1 ATOM 8717 C CZ PHE 171 . . A_3 1 190.102 124.306 10.636 1 32.23 . CZ PHE 171 A_3 1 ATOM 8718 H H PHE 171 . . A_3 1 192.267 126.424 6.916 1 34.18 . H PHE 171 A_3 1 ATOM 8719 H HA PHE 171 . . A_3 1 189.978 128.119 7.475 1 33.93 . HA PHE 171 A_3 1 ATOM 8720 H HB2 PHE 171 . . A_3 1 192.691 127.872 8.803 1 33.01 . HB2 PHE 171 A_3 1 ATOM 8721 H HB3 PHE 171 . . A_3 1 191.315 128.78 9.453 1 33.01 . HB3 PHE 171 A_3 1 ATOM 8722 H HD1 PHE 171 . . A_3 1 189.267 127.557 10.181 1 32.03 . HD1 PHE 171 A_3 1 ATOM 8723 H HD2 PHE 171 . . A_3 1 192.818 125.497 8.995 1 32.13 . HD2 PHE 171 A_3 1 ATOM 8724 H HE1 PHE 171 . . A_3 1 188.381 125.478 11.169 1 31.91 . HE1 PHE 171 A_3 1 ATOM 8725 H HE2 PHE 171 . . A_3 1 191.941 123.41 9.974 1 32.03 . HE2 PHE 171 A_3 1 ATOM 8726 H HZ PHE 171 . . A_3 1 189.717 123.393 11.066 1 32.23 . HZ PHE 171 A_3 1 ATOM 8727 N N PRO 172 . . A_3 1 190.714 130.514 7.099 1 34.23 . N PRO 172 A_3 1 ATOM 8728 C CA PRO 172 . . A_3 1 191.058 131.864 6.648 1 34.55 . CA PRO 172 A_3 1 ATOM 8729 C C PRO 172 . . A_3 1 192.373 132.28 7.317 1 35.24 . C PRO 172 A_3 1 ATOM 8730 O O PRO 172 . . A_3 1 192.614 131.95 8.481 1 35.1 . O PRO 172 A_3 1 ATOM 8731 C CB PRO 172 . . A_3 1 189.873 132.688 7.148 1 34.1 . CB PRO 172 A_3 1 ATOM 8732 C CG PRO 172 . . A_3 1 188.736 131.691 7.045 1 34.25 . CG PRO 172 A_3 1 ATOM 8733 C CD PRO 172 . . A_3 1 189.388 130.526 7.742 1 34.24 . CD PRO 172 A_3 1 ATOM 8734 H HA PRO 172 . . A_3 1 191.138 131.908 5.562 1 34.55 . HA PRO 172 A_3 1 ATOM 8735 H HB2 PRO 172 . . A_3 1 190.023 133.014 8.177 1 34.1 . HB2 PRO 172 A_3 1 ATOM 8736 H HB3 PRO 172 . . A_3 1 189.696 133.543 6.495 1 34.1 . HB3 PRO 172 A_3 1 ATOM 8737 H HG2 PRO 172 . . A_3 1 187.843 132.033 7.568 1 34.25 . HG2 PRO 172 A_3 1 ATOM 8738 H HG3 PRO 172 . . A_3 1 188.515 131.453 6.004 1 34.25 . HG3 PRO 172 A_3 1 ATOM 8739 H HD2 PRO 172 . . A_3 1 188.847 129.598 7.559 1 34.24 . HD2 PRO 172 A_3 1 ATOM 8740 H HD3 PRO 172 . . A_3 1 189.479 130.717 8.811 1 34.24 . HD3 PRO 172 A_3 1 ATOM 8741 N N ALA 173 . . A_3 1 193.218 132.996 6.589 1 35.57 . N ALA 173 A_3 1 ATOM 8742 C CA ALA 173 . . A_3 1 194.494 133.438 7.135 1 37.08 . CA ALA 173 A_3 1 ATOM 8743 C C ALA 173 . . A_3 1 194.325 134.557 8.164 1 38.15 . C ALA 173 A_3 1 ATOM 8744 O O ALA 173 . . A_3 1 193.36 135.318 8.112 1 38.28 . O ALA 173 A_3 1 ATOM 8745 C CB ALA 173 . . A_3 1 195.4 133.903 6.012 1 36.49 . CB ALA 173 A_3 1 ATOM 8746 H H ALA 173 . . A_3 1 192.973 133.239 5.64 1 35.57 . H ALA 173 A_3 1 ATOM 8747 H HA ALA 173 . . A_3 1 194.968 132.589 7.628 1 37.08 . HA ALA 173 A_3 1 ATOM 8748 H HB1 ALA 173 . . A_3 1 196.353 134.232 6.426 1 36.49 . HB1 ALA 173 A_3 1 ATOM 8749 H HB2 ALA 173 . . A_3 1 194.928 134.731 5.484 1 36.49 . HB2 ALA 173 A_3 1 ATOM 8750 H HB3 ALA 173 . . A_3 1 195.57 133.08 5.318 1 36.49 . HB3 ALA 173 A_3 1 ATOM 8751 N N VAL 174 . . A_3 1 195.263 134.639 9.104 1 39.33 . N VAL 174 A_3 1 ATOM 8752 C CA VAL 174 . . A_3 1 195.245 135.677 10.129 1 40.88 . CA VAL 174 A_3 1 ATOM 8753 C C VAL 174 . . A_3 1 196.487 136.539 9.933 1 42.01 . C VAL 174 A_3 1 ATOM 8754 O O VAL 174 . . A_3 1 197.583 136.022 9.706 1 41.68 . O VAL 174 A_3 1 ATOM 8755 C CB VAL 174 . . A_3 1 195.249 135.079 11.553 1 41.02 . CB VAL 174 A_3 1 ATOM 8756 C CG1 VAL 174 . . A_3 1 194.019 134.21 11.747 1 41.15 . CG1 VAL 174 A_3 1 ATOM 8757 C CG2 VAL 174 . . A_3 1 196.518 134.268 11.786 1 41.38 . CG2 VAL 174 A_3 1 ATOM 8758 H H VAL 174 . . A_3 1 196.012 133.961 9.108 1 39.33 . H VAL 174 A_3 1 ATOM 8759 H HA VAL 174 . . A_3 1 194.355 136.294 10.001 1 40.88 . HA VAL 174 A_3 1 ATOM 8760 H HB VAL 174 . . A_3 1 195.218 135.895 12.275 1 41.02 . HB VAL 174 A_3 1 ATOM 8761 H HG11 VAL 174 . . A_3 1 194.025 133.79 12.753 1 41.15 . HG11 VAL 174 A_3 1 ATOM 8762 H HG12 VAL 174 . . A_3 1 193.122 134.815 11.612 1 41.15 . HG12 VAL 174 A_3 1 ATOM 8763 H HG13 VAL 174 . . A_3 1 194.026 133.402 11.016 1 41.15 . HG13 VAL 174 A_3 1 ATOM 8764 H HG21 VAL 174 . . A_3 1 197.389 134.907 11.643 1 41.38 . HG21 VAL 174 A_3 1 ATOM 8765 H HG22 VAL 174 . . A_3 1 196.518 133.877 12.804 1 41.38 . HG22 VAL 174 A_3 1 ATOM 8766 H HG23 VAL 174 . . A_3 1 196.555 133.439 11.079 1 41.38 . HG23 VAL 174 A_3 1 ATOM 8767 N N LEU 175 . . A_3 1 196.311 137.854 10.008 1 43.66 . N LEU 175 A_3 1 ATOM 8768 C CA LEU 175 . . A_3 1 197.417 138.782 9.807 1 45.33 . CA LEU 175 A_3 1 ATOM 8769 C C LEU 175 . . A_3 1 198.063 139.255 11.102 1 46.47 . C LEU 175 A_3 1 ATOM 8770 O O LEU 175 . . A_3 1 197.395 139.802 11.98 1 46.53 . O LEU 175 A_3 1 ATOM 8771 C CB LEU 175 . . A_3 1 196.943 139.996 9.008 1 45.45 . CB LEU 175 A_3 1 ATOM 8772 C CG LEU 175 . . A_3 1 197.996 141.067 8.718 1 45.79 . CG LEU 175 A_3 1 ATOM 8773 C CD1 LEU 175 . . A_3 1 199.125 140.476 7.882 1 45.45 . CD1 LEU 175 A_3 1 ATOM 8774 C CD2 LEU 175 . . A_3 1 197.341 142.233 7.987 1 45.92 . CD2 LEU 175 A_3 1 ATOM 8775 H H LEU 175 . . A_3 1 195.391 138.218 10.209 1 43.66 . H LEU 175 A_3 1 ATOM 8776 H HA LEU 175 . . A_3 1 198.18 138.271 9.219 1 45.33 . HA LEU 175 A_3 1 ATOM 8777 H HB2 LEU 175 . . A_3 1 196.562 139.637 8.052 1 45.45 . HB2 LEU 175 A_3 1 ATOM 8778 H HB3 LEU 175 . . A_3 1 196.121 140.463 9.55 1 45.45 . HB3 LEU 175 A_3 1 ATOM 8779 H HG LEU 175 . . A_3 1 198.405 141.426 9.662 1 45.79 . HG LEU 175 A_3 1 ATOM 8780 H HD11 LEU 175 . . A_3 1 199.87 141.246 7.681 1 45.45 . HD11 LEU 175 A_3 1 ATOM 8781 H HD12 LEU 175 . . A_3 1 199.59 139.655 8.428 1 45.45 . HD12 LEU 175 A_3 1 ATOM 8782 H HD13 LEU 175 . . A_3 1 198.723 140.104 6.94 1 45.45 . HD13 LEU 175 A_3 1 ATOM 8783 H HD21 LEU 175 . . A_3 1 198.089 142.998 7.779 1 45.92 . HD21 LEU 175 A_3 1 ATOM 8784 H HD22 LEU 175 . . A_3 1 196.553 142.656 8.61 1 45.92 . HD22 LEU 175 A_3 1 ATOM 8785 H HD23 LEU 175 . . A_3 1 196.912 141.879 7.049 1 45.92 . HD23 LEU 175 A_3 1 ATOM 8786 N N GLN 176 . . A_3 1 199.375 139.05 11.195 1 47.78 . N GLN 176 A_3 1 ATOM 8787 C CA GLN 176 . . A_3 1 200.158 139.442 12.362 1 49.02 . CA GLN 176 A_3 1 ATOM 8788 C C GLN 176 . . A_3 1 201.579 139.844 11.974 1 49.21 . C GLN 176 A_3 1 ATOM 8789 O O GLN 176 . . A_3 1 202.321 139.045 11.4 1 49.43 . O GLN 176 A_3 1 ATOM 8790 C CB GLN 176 . . A_3 1 200.22 138.289 13.366 1 50.11 . CB GLN 176 A_3 1 ATOM 8791 C CG GLN 176 . . A_3 1 201.122 138.568 14.557 1 51.88 . CG GLN 176 A_3 1 ATOM 8792 C CD GLN 176 . . A_3 1 201.017 137.51 15.642 1 52.84 . CD GLN 176 A_3 1 ATOM 8793 O OE1 GLN 176 . . A_3 1 201.413 136.353 15.455 1 54.04 . OE1 GLN 176 A_3 1 ATOM 8794 N NE2 GLN 176 . . A_3 1 200.466 137.902 16.785 1 53.48 . NE2 GLN 176 A_3 1 ATOM 8795 H H GLN 176 . . A_3 1 199.849 138.603 10.423 1 47.78 . H GLN 176 A_3 1 ATOM 8796 H HA GLN 176 . . A_3 1 199.672 140.294 12.838 1 49.02 . HA GLN 176 A_3 1 ATOM 8797 H HB2 GLN 176 . . A_3 1 199.212 138.098 13.734 1 50.11 . HB2 GLN 176 A_3 1 ATOM 8798 H HB3 GLN 176 . . A_3 1 200.581 137.397 12.854 1 50.11 . HB3 GLN 176 A_3 1 ATOM 8799 H HG2 GLN 176 . . A_3 1 202.154 138.607 14.209 1 51.88 . HG2 GLN 176 A_3 1 ATOM 8800 H HG3 GLN 176 . . A_3 1 200.856 139.536 14.982 1 51.88 . HG3 GLN 176 A_3 1 ATOM 8801 H HE21 GLN 176 . . A_3 1 200.152 138.856 16.893 1 53.48 . HE21 GLN 176 A_3 1 ATOM 8802 H HE22 GLN 176 . . A_3 1 200.361 137.246 17.546 1 53.48 . HE22 GLN 176 A_3 1 ATOM 8803 N N SER 177 . . A_3 1 201.95 141.083 12.284 1 49.14 . N SER 177 A_3 1 ATOM 8804 C CA SER 177 . . A_3 1 203.29 141.587 11.991 1 48.96 . CA SER 177 A_3 1 ATOM 8805 C C SER 177 . . A_3 1 203.658 141.523 10.509 1 48.66 . C SER 177 A_3 1 ATOM 8806 O O SER 177 . . A_3 1 204.739 141.048 10.148 1 48.96 . O SER 177 A_3 1 ATOM 8807 C CB SER 177 . . A_3 1 204.325 140.815 12.823 1 49.31 . CB SER 177 A_3 1 ATOM 8808 H H SER 177 . . A_3 1 201.285 141.694 12.736 1 49.14 . H SER 177 A_3 1 ATOM 8809 H HA SER 177 . . A_3 1 203.328 142.632 12.299 1 48.96 . HA SER 177 A_3 1 ATOM 8810 N N ASP 178 . . A_3 1 202.755 142.002 9.657 1 47.91 . N ASP 178 A_3 1 ATOM 8811 C CA ASP 178 . . A_3 1 202.973 142.023 8.213 1 46.73 . CA ASP 178 A_3 1 ATOM 8812 C C ASP 178 . . A_3 1 203.137 140.644 7.58 1 45.72 . C ASP 178 A_3 1 ATOM 8813 O O ASP 178 . . A_3 1 203.722 140.52 6.506 1 45.76 . O ASP 178 A_3 1 ATOM 8814 C CB ASP 178 . . A_3 1 204.19 142.893 7.885 1 47.26 . CB ASP 178 A_3 1 ATOM 8815 H H ASP 178 . . A_3 1 201.886 142.365 10.023 1 47.91 . H ASP 178 A_3 1 ATOM 8816 H HA ASP 178 . . A_3 1 202.102 142.492 7.756 1 46.73 . HA ASP 178 A_3 1 ATOM 8817 N N LEU 179 . . A_3 1 202.618 139.612 8.236 1 44.57 . N LEU 179 A_3 1 ATOM 8818 C CA LEU 179 . . A_3 1 202.716 138.257 7.703 1 43.43 . CA LEU 179 A_3 1 ATOM 8819 C C LEU 179 . . A_3 1 201.451 137.447 7.972 1 42.24 . C LEU 179 A_3 1 ATOM 8820 O O LEU 179 . . A_3 1 200.828 137.584 9.025 1 42.16 . O LEU 179 A_3 1 ATOM 8821 C CB LEU 179 . . A_3 1 203.927 137.538 8.307 1 43.67 . CB LEU 179 A_3 1 ATOM 8822 C CG LEU 179 . . A_3 1 205.305 138.107 7.953 1 44.04 . CG LEU 179 A_3 1 ATOM 8823 C CD1 LEU 179 . . A_3 1 206.395 137.334 8.689 1 44.11 . CD1 LEU 179 A_3 1 ATOM 8824 C CD2 LEU 179 . . A_3 1 205.516 138.019 6.451 1 43.98 . CD2 LEU 179 A_3 1 ATOM 8825 H H LEU 179 . . A_3 1 202.149 139.767 9.117 1 44.57 . H LEU 179 A_3 1 ATOM 8826 H HA LEU 179 . . A_3 1 202.859 138.322 6.624 1 43.43 . HA LEU 179 A_3 1 ATOM 8827 H HB2 LEU 179 . . A_3 1 203.824 137.57 9.392 1 43.67 . HB2 LEU 179 A_3 1 ATOM 8828 H HB3 LEU 179 . . A_3 1 203.897 136.495 7.992 1 43.67 . HB3 LEU 179 A_3 1 ATOM 8829 H HG LEU 179 . . A_3 1 205.345 139.153 8.256 1 44.04 . HG LEU 179 A_3 1 ATOM 8830 H HD11 LEU 179 . . A_3 1 207.371 137.746 8.431 1 44.11 . HD11 LEU 179 A_3 1 ATOM 8831 H HD12 LEU 179 . . A_3 1 206.238 137.419 9.764 1 44.11 . HD12 LEU 179 A_3 1 ATOM 8832 H HD13 LEU 179 . . A_3 1 206.355 136.284 8.398 1 44.11 . HD13 LEU 179 A_3 1 ATOM 8833 H HD21 LEU 179 . . A_3 1 206.496 138.423 6.197 1 43.98 . HD21 LEU 179 A_3 1 ATOM 8834 H HD22 LEU 179 . . A_3 1 204.743 138.594 5.941 1 43.98 . HD22 LEU 179 A_3 1 ATOM 8835 H HD23 LEU 179 . . A_3 1 205.46 136.977 6.137 1 43.98 . HD23 LEU 179 A_3 1 ATOM 8836 N N TYR 180 . . A_3 1 201.068 136.609 7.012 1 40.83 . N TYR 180 A_3 1 ATOM 8837 C CA TYR 180 . . A_3 1 199.878 135.783 7.172 1 39.54 . CA TYR 180 A_3 1 ATOM 8838 C C TYR 180 . . A_3 1 200.203 134.357 7.575 1 38.46 . C TYR 180 A_3 1 ATOM 8839 O O TYR 180 . . A_3 1 201.299 133.858 7.329 1 37.99 . O TYR 180 A_3 1 ATOM 8840 C CB TYR 180 . . A_3 1 199.047 135.732 5.885 1 40.02 . CB TYR 180 A_3 1 ATOM 8841 C CG TYR 180 . . A_3 1 198.397 137.034 5.49 1 40.42 . CG TYR 180 A_3 1 ATOM 8842 C CD1 TYR 180 . . A_3 1 199.042 137.933 4.645 1 40.6 . CD1 TYR 180 A_3 1 ATOM 8843 C CD2 TYR 180 . . A_3 1 197.127 137.366 5.961 1 40.69 . CD2 TYR 180 A_3 1 ATOM 8844 C CE1 TYR 180 . . A_3 1 198.431 139.133 4.272 1 41.19 . CE1 TYR 180 A_3 1 ATOM 8845 C CE2 TYR 180 . . A_3 1 196.511 138.561 5.596 1 40.91 . CE2 TYR 180 A_3 1 ATOM 8846 C CZ TYR 180 . . A_3 1 197.166 139.437 4.752 1 41.31 . CZ TYR 180 A_3 1 ATOM 8847 O OH TYR 180 . . A_3 1 196.554 140.618 4.384 1 42.3 . OH TYR 180 A_3 1 ATOM 8848 H H TYR 180 . . A_3 1 201.609 136.545 6.162 1 40.83 . H TYR 180 A_3 1 ATOM 8849 H HA TYR 180 . . A_3 1 199.262 136.224 7.956 1 39.54 . HA TYR 180 A_3 1 ATOM 8850 H HB2 TYR 180 . . A_3 1 198.26 134.99 6.021 1 40.02 . HB2 TYR 180 A_3 1 ATOM 8851 H HB3 TYR 180 . . A_3 1 199.693 135.406 5.069 1 40.02 . HB3 TYR 180 A_3 1 ATOM 8852 H HD1 TYR 180 . . A_3 1 200.029 137.7 4.273 1 40.6 . HD1 TYR 180 A_3 1 ATOM 8853 H HD2 TYR 180 . . A_3 1 196.611 136.684 6.621 1 40.69 . HD2 TYR 180 A_3 1 ATOM 8854 H HE1 TYR 180 . . A_3 1 198.941 139.82 3.613 1 41.19 . HE1 TYR 180 A_3 1 ATOM 8855 H HE2 TYR 180 . . A_3 1 195.527 138.801 5.971 1 40.91 . HE2 TYR 180 A_3 1 ATOM 8856 H HH TYR 180 . . A_3 1 195.696 140.68 4.81 1 42.3 . HH TYR 180 A_3 1 ATOM 8857 N N THR 181 . . A_3 1 199.223 133.702 8.184 1 37.3 . N THR 181 A_3 1 ATOM 8858 C CA THR 181 . . A_3 1 199.369 132.323 8.619 1 36.15 . CA THR 181 A_3 1 ATOM 8859 C C THR 181 . . A_3 1 198.02 131.626 8.575 1 35.16 . C THR 181 A_3 1 ATOM 8860 O O THR 181 . . A_3 1 197.004 132.197 8.973 1 35.09 . O THR 181 A_3 1 ATOM 8861 C CB THR 181 . . A_3 1 199.909 132.239 10.07 1 36.31 . CB THR 181 A_3 1 ATOM 8862 O OG1 THR 181 . . A_3 1 201.235 132.776 10.118 1 36.79 . OG1 THR 181 A_3 1 ATOM 8863 C CG2 THR 181 . . A_3 1 199.922 130.791 10.558 1 36.24 . CG2 THR 181 A_3 1 ATOM 8864 H H THR 181 . . A_3 1 198.347 134.177 8.351 1 37.3 . H THR 181 A_3 1 ATOM 8865 H HA THR 181 . . A_3 1 200.059 131.808 7.95 1 36.15 . HA THR 181 A_3 1 ATOM 8866 H HB THR 181 . . A_3 1 199.264 132.827 10.723 1 36.31 . HB THR 181 A_3 1 ATOM 8867 H HG1 THR 181 . . A_3 1 201.191 133.723 10.269 1 36.79 . HG1 THR 181 A_3 1 ATOM 8868 H HG21 THR 181 . . A_3 1 198.964 130.554 11.02 1 36.24 . HG21 THR 181 A_3 1 ATOM 8869 H HG22 THR 181 . . A_3 1 200.092 130.124 9.712 1 36.24 . HG22 THR 181 A_3 1 ATOM 8870 H HG23 THR 181 . . A_3 1 200.72 130.661 11.289 1 36.24 . HG23 THR 181 A_3 1 ATOM 8871 N N LEU 182 . . A_3 1 198.017 130.392 8.085 1 34.11 . N LEU 182 A_3 1 ATOM 8872 C CA LEU 182 . . A_3 1 196.799 129.597 8.019 1 33.13 . CA LEU 182 A_3 1 ATOM 8873 C C LEU 182 . . A_3 1 197.174 128.126 8.036 1 32.89 . C LEU 182 A_3 1 ATOM 8874 O O LEU 182 . . A_3 1 198.325 127.772 7.795 1 32.68 . O LEU 182 A_3 1 ATOM 8875 C CB LEU 182 . . A_3 1 196.007 129.911 6.737 1 32.72 . CB LEU 182 A_3 1 ATOM 8876 C CG LEU 182 . . A_3 1 196.575 129.58 5.348 1 31.99 . CG LEU 182 A_3 1 ATOM 8877 C CD1 LEU 182 . . A_3 1 196.605 128.067 5.122 1 32.03 . CD1 LEU 182 A_3 1 ATOM 8878 C CD2 LEU 182 . . A_3 1 195.69 130.22 4.286 1 31.83 . CD2 LEU 182 A_3 1 ATOM 8879 H H LEU 182 . . A_3 1 198.883 129.994 7.749 1 34.11 . H LEU 182 A_3 1 ATOM 8880 H HA LEU 182 . . A_3 1 196.178 129.819 8.887 1 33.13 . HA LEU 182 A_3 1 ATOM 8881 H HB2 LEU 182 . . A_3 1 195.061 129.375 6.819 1 32.72 . HB2 LEU 182 A_3 1 ATOM 8882 H HB3 LEU 182 . . A_3 1 195.779 130.977 6.749 1 32.72 . HB3 LEU 182 A_3 1 ATOM 8883 H HG LEU 182 . . A_3 1 197.586 129.979 5.266 1 31.99 . HG LEU 182 A_3 1 ATOM 8884 H HD11 LEU 182 . . A_3 1 196.409 127.852 4.071 1 32.03 . HD11 LEU 182 A_3 1 ATOM 8885 H HD12 LEU 182 . . A_3 1 197.586 127.678 5.396 1 32.03 . HD12 LEU 182 A_3 1 ATOM 8886 H HD13 LEU 182 . . A_3 1 195.841 127.592 5.738 1 32.03 . HD13 LEU 182 A_3 1 ATOM 8887 H HD21 LEU 182 . . A_3 1 195.662 131.299 4.438 1 31.83 . HD21 LEU 182 A_3 1 ATOM 8888 H HD22 LEU 182 . . A_3 1 196.095 130.003 3.297 1 31.83 . HD22 LEU 182 A_3 1 ATOM 8889 H HD23 LEU 182 . . A_3 1 194.681 129.816 4.362 1 31.83 . HD23 LEU 182 A_3 1 ATOM 8890 N N SER 183 . . A_3 1 196.193 127.281 8.329 1 32.17 . N SER 183 A_3 1 ATOM 8891 C CA SER 183 . . A_3 1 196.392 125.846 8.334 1 32.15 . CA SER 183 A_3 1 ATOM 8892 C C SER 183 . . A_3 1 195.285 125.229 7.501 1 31.84 . C SER 183 A_3 1 ATOM 8893 O O SER 183 . . A_3 1 194.217 125.827 7.315 1 31.37 . O SER 183 A_3 1 ATOM 8894 C CB SER 183 . . A_3 1 196.335 125.271 9.757 1 32.97 . CB SER 183 A_3 1 ATOM 8895 O OG SER 183 . . A_3 1 197.474 125.644 10.516 1 33.74 . OG SER 183 A_3 1 ATOM 8896 H H SER 183 . . A_3 1 195.28 127.65 8.555 1 32.17 . H SER 183 A_3 1 ATOM 8897 H HA SER 183 . . A_3 1 197.358 125.612 7.886 1 32.15 . HA SER 183 A_3 1 ATOM 8898 H HB2 SER 183 . . A_3 1 195.44 125.646 10.254 1 32.97 . HB2 SER 183 A_3 1 ATOM 8899 H HB3 SER 183 . . A_3 1 196.284 124.184 9.701 1 32.97 . HB3 SER 183 A_3 1 ATOM 8900 H HG SER 183 . . A_3 1 197.72 124.922 11.099 1 33.74 . HG SER 183 A_3 1 ATOM 8901 N N SER 184 . . A_3 1 195.557 124.043 6.978 1 31.1 . N SER 184 A_3 1 ATOM 8902 C CA SER 184 . . A_3 1 194.58 123.322 6.192 1 30.95 . CA SER 184 A_3 1 ATOM 8903 C C SER 184 . . A_3 1 194.436 121.962 6.854 1 31.42 . C SER 184 A_3 1 ATOM 8904 O O SER 184 . . A_3 1 195.415 121.383 7.328 1 31.1 . O SER 184 A_3 1 ATOM 8905 C CB SER 184 . . A_3 1 195.046 123.174 4.742 1 30.46 . CB SER 184 A_3 1 ATOM 8906 O OG SER 184 . . A_3 1 194.064 122.498 3.978 1 30.36 . OG SER 184 A_3 1 ATOM 8907 H H SER 184 . . A_3 1 196.467 123.633 7.131 1 31.1 . H SER 184 A_3 1 ATOM 8908 H HA SER 184 . . A_3 1 193.625 123.847 6.22 1 30.95 . HA SER 184 A_3 1 ATOM 8909 H HB2 SER 184 . . A_3 1 195.215 124.163 4.316 1 30.46 . HB2 SER 184 A_3 1 ATOM 8910 H HB3 SER 184 . . A_3 1 195.976 122.606 4.718 1 30.46 . HB3 SER 184 A_3 1 ATOM 8911 H HG SER 184 . . A_3 1 193.773 123.064 3.259 1 30.36 . HG SER 184 A_3 1 ATOM 8912 N N SER 185 . . A_3 1 193.205 121.473 6.887 1 31.57 . N SER 185 A_3 1 ATOM 8913 C CA SER 185 . . A_3 1 192.862 120.207 7.507 1 32.2 . CA SER 185 A_3 1 ATOM 8914 C C SER 185 . . A_3 1 192.402 119.17 6.483 1 32.6 . C SER 185 A_3 1 ATOM 8915 O O SER 185 . . A_3 1 191.723 119.5 5.509 1 32.23 . O SER 185 A_3 1 ATOM 8916 C CB SER 185 . . A_3 1 191.744 120.453 8.529 1 32.46 . CB SER 185 A_3 1 ATOM 8917 O OG SER 185 . . A_3 1 191.259 119.251 9.088 1 32.84 . OG SER 185 A_3 1 ATOM 8918 H H SER 185 . . A_3 1 192.466 122.011 6.457 1 31.57 . H SER 185 A_3 1 ATOM 8919 H HA SER 185 . . A_3 1 193.738 119.822 8.029 1 32.2 . HA SER 185 A_3 1 ATOM 8920 H HB2 SER 185 . . A_3 1 192.133 121.081 9.331 1 32.46 . HB2 SER 185 A_3 1 ATOM 8921 H HB3 SER 185 . . A_3 1 190.922 120.973 8.038 1 32.46 . HB3 SER 185 A_3 1 ATOM 8922 H HG SER 185 . . A_3 1 190.861 119.433 9.943 1 32.84 . HG SER 185 A_3 1 ATOM 8923 N N VAL 186 . . A_3 1 192.781 117.915 6.709 1 32.51 . N VAL 186 A_3 1 ATOM 8924 C CA VAL 186 . . A_3 1 192.379 116.827 5.831 1 32.79 . CA VAL 186 A_3 1 ATOM 8925 C C VAL 186 . . A_3 1 192.099 115.597 6.689 1 33.22 . C VAL 186 A_3 1 ATOM 8926 O O VAL 186 . . A_3 1 192.835 115.296 7.631 1 32.58 . O VAL 186 A_3 1 ATOM 8927 C CB VAL 186 . . A_3 1 193.471 116.507 4.76 1 33.03 . CB VAL 186 A_3 1 ATOM 8928 C CG1 VAL 186 . . A_3 1 194.741 115.983 5.422 1 32.78 . CG1 VAL 186 A_3 1 ATOM 8929 C CG2 VAL 186 . . A_3 1 192.932 115.499 3.758 1 32.99 . CG2 VAL 186 A_3 1 ATOM 8930 H H VAL 186 . . A_3 1 193.362 117.713 7.51 1 32.51 . H VAL 186 A_3 1 ATOM 8931 H HA VAL 186 . . A_3 1 191.46 117.112 5.319 1 32.79 . HA VAL 186 A_3 1 ATOM 8932 H HB VAL 186 . . A_3 1 193.713 117.427 4.228 1 33.03 . HB VAL 186 A_3 1 ATOM 8933 H HG11 VAL 186 . . A_3 1 195.11 116.72 6.135 1 32.78 . HG11 VAL 186 A_3 1 ATOM 8934 H HG12 VAL 186 . . A_3 1 195.5 115.803 4.66 1 32.78 . HG12 VAL 186 A_3 1 ATOM 8935 H HG13 VAL 186 . . A_3 1 194.521 115.051 5.943 1 32.78 . HG13 VAL 186 A_3 1 ATOM 8936 H HG21 VAL 186 . . A_3 1 193.698 115.28 3.014 1 32.99 . HG21 VAL 186 A_3 1 ATOM 8937 H HG22 VAL 186 . . A_3 1 192.053 115.913 3.263 1 32.99 . HG22 VAL 186 A_3 1 ATOM 8938 H HG23 VAL 186 . . A_3 1 192.658 114.581 4.278 1 32.99 . HG23 VAL 186 A_3 1 ATOM 8939 N N THR 187 . . A_3 1 191.013 114.903 6.379 1 33.79 . N THR 187 A_3 1 ATOM 8940 C CA THR 187 . . A_3 1 190.636 113.715 7.126 1 34.89 . CA THR 187 A_3 1 ATOM 8941 C C THR 187 . . A_3 1 190.446 112.548 6.165 1 35.36 . C THR 187 A_3 1 ATOM 8942 O O THR 187 . . A_3 1 189.696 112.65 5.196 1 35.18 . O THR 187 A_3 1 ATOM 8943 C CB THR 187 . . A_3 1 189.318 113.935 7.908 1 35.27 . CB THR 187 A_3 1 ATOM 8944 O OG1 THR 187 . . A_3 1 189.465 115.044 8.806 1 36.18 . OG1 THR 187 A_3 1 ATOM 8945 C CG2 THR 187 . . A_3 1 188.971 112.697 8.718 1 35.73 . CG2 THR 187 A_3 1 ATOM 8946 H H THR 187 . . A_3 1 190.436 115.206 5.608 1 33.79 . H THR 187 A_3 1 ATOM 8947 H HA THR 187 . . A_3 1 191.431 113.47 7.83 1 34.89 . HA THR 187 A_3 1 ATOM 8948 H HB THR 187 . . A_3 1 188.512 114.144 7.205 1 35.27 . HB THR 187 A_3 1 ATOM 8949 H HG1 THR 187 . . A_3 1 189.194 115.852 8.364 1 36.18 . HG1 THR 187 A_3 1 ATOM 8950 H HG21 THR 187 . . A_3 1 189.183 112.88 9.771 1 35.73 . HG21 THR 187 A_3 1 ATOM 8951 H HG22 THR 187 . . A_3 1 189.569 111.855 8.369 1 35.73 . HG22 THR 187 A_3 1 ATOM 8952 H HG23 THR 187 . . A_3 1 187.913 112.467 8.595 1 35.73 . HG23 THR 187 A_3 1 ATOM 8953 N N VAL 188 . . A_3 1 191.148 111.449 6.43 1 36.01 . N VAL 188 A_3 1 ATOM 8954 C CA VAL 188 . . A_3 1 191.055 110.247 5.604 1 36.45 . CA VAL 188 A_3 1 ATOM 8955 C C VAL 188 . . A_3 1 190.843 109.044 6.516 1 36.98 . C VAL 188 A_3 1 ATOM 8956 O O VAL 188 . . A_3 1 191.041 109.135 7.73 1 36.67 . O VAL 188 A_3 1 ATOM 8957 C CB VAL 188 . . A_3 1 192.345 110.012 4.782 1 36.49 . CB VAL 188 A_3 1 ATOM 8958 C CG1 VAL 188 . . A_3 1 192.555 111.151 3.795 1 36.27 . CG1 VAL 188 A_3 1 ATOM 8959 C CG2 VAL 188 . . A_3 1 193.539 109.891 5.718 1 36.62 . CG2 VAL 188 A_3 1 ATOM 8960 H H VAL 188 . . A_3 1 191.766 111.445 7.229 1 36.01 . H VAL 188 A_3 1 ATOM 8961 H HA VAL 188 . . A_3 1 190.207 110.34 4.926 1 36.45 . HA VAL 188 A_3 1 ATOM 8962 H HB VAL 188 . . A_3 1 192.241 109.081 4.225 1 36.49 . HB VAL 188 A_3 1 ATOM 8963 H HG11 VAL 188 . . A_3 1 191.692 111.223 3.134 1 36.27 . HG11 VAL 188 A_3 1 ATOM 8964 H HG12 VAL 188 . . A_3 1 192.673 112.087 4.341 1 36.27 . HG12 VAL 188 A_3 1 ATOM 8965 H HG13 VAL 188 . . A_3 1 193.451 110.959 3.204 1 36.27 . HG13 VAL 188 A_3 1 ATOM 8966 H HG21 VAL 188 . . A_3 1 194.444 109.726 5.134 1 36.62 . HG21 VAL 188 A_3 1 ATOM 8967 H HG22 VAL 188 . . A_3 1 193.386 109.051 6.395 1 36.62 . HG22 VAL 188 A_3 1 ATOM 8968 H HG23 VAL 188 . . A_3 1 193.642 110.809 6.296 1 36.62 . HG23 VAL 188 A_3 1 ATOM 8969 N N PRO 189 . . A_3 1 190.402 107.909 5.951 1 37.67 . N PRO 189 A_3 1 ATOM 8970 C CA PRO 189 . . A_3 1 190.192 106.728 6.791 1 38.29 . CA PRO 189 A_3 1 ATOM 8971 C C PRO 189 . . A_3 1 191.518 106.402 7.469 1 39.01 . C PRO 189 A_3 1 ATOM 8972 O O PRO 189 . . A_3 1 192.57 106.428 6.83 1 38.43 . O PRO 189 A_3 1 ATOM 8973 C CB PRO 189 . . A_3 1 189.753 105.673 5.778 1 38.36 . CB PRO 189 A_3 1 ATOM 8974 C CG PRO 189 . . A_3 1 188.999 106.524 4.752 1 38.07 . CG PRO 189 A_3 1 ATOM 8975 C CD PRO 189 . . A_3 1 190.052 107.602 4.554 1 37.62 . CD PRO 189 A_3 1 ATOM 8976 H HA PRO 189 . . A_3 1 189.411 106.909 7.529 1 38.29 . HA PRO 189 A_3 1 ATOM 8977 H HB2 PRO 189 . . A_3 1 190.611 105.174 5.327 1 38.36 . HB2 PRO 189 A_3 1 ATOM 8978 H HB3 PRO 189 . . A_3 1 189.085 104.947 6.242 1 38.36 . HB3 PRO 189 A_3 1 ATOM 8979 H HG2 PRO 189 . . A_3 1 188.068 106.925 5.153 1 38.07 . HG2 PRO 189 A_3 1 ATOM 8980 H HG3 PRO 189 . . A_3 1 188.825 105.969 3.83 1 38.07 . HG3 PRO 189 A_3 1 ATOM 8981 H HD2 PRO 189 . . A_3 1 190.911 107.225 3.999 1 37.62 . HD2 PRO 189 A_3 1 ATOM 8982 H HD3 PRO 189 . . A_3 1 189.625 108.475 4.061 1 37.62 . HD3 PRO 189 A_3 1 ATOM 8983 N N SER 190 . . A_3 1 191.458 106.124 8.767 1 40.17 . N SER 190 A_3 1 ATOM 8984 C CA SER 190 . . A_3 1 192.651 105.827 9.553 1 41.65 . CA SER 190 A_3 1 ATOM 8985 C C SER 190 . . A_3 1 193.504 104.694 8.986 1 42.08 . C SER 190 A_3 1 ATOM 8986 O O SER 190 . . A_3 1 194.723 104.694 9.14 1 42.45 . O SER 190 A_3 1 ATOM 8987 C CB SER 190 . . A_3 1 192.252 105.515 10.999 1 41.91 . CB SER 190 A_3 1 ATOM 8988 O OG SER 190 . . A_3 1 191.296 104.469 11.046 1 43.38 . OG SER 190 A_3 1 ATOM 8989 H H SER 190 . . A_3 1 190.558 106.118 9.224 1 40.17 . H SER 190 A_3 1 ATOM 8990 H HA SER 190 . . A_3 1 193.267 106.726 9.569 1 41.65 . HA SER 190 A_3 1 ATOM 8991 H HB2 SER 190 . . A_3 1 193.139 105.213 11.556 1 41.91 . HB2 SER 190 A_3 1 ATOM 8992 H HB3 SER 190 . . A_3 1 191.828 106.409 11.455 1 41.91 . HB3 SER 190 A_3 1 ATOM 8993 H HG SER 190 . . A_3 1 190.674 104.635 11.759 1 43.38 . HG SER 190 A_3 1 ATOM 8994 N N SER 191 . . A_3 1 192.866 103.746 8.311 1 42.8 . N SER 191 A_3 1 ATOM 8995 C CA SER 191 . . A_3 1 193.583 102.613 7.74 1 43.27 . CA SER 191 A_3 1 ATOM 8996 C C SER 191 . . A_3 1 194.435 102.965 6.523 1 43.15 . C SER 191 A_3 1 ATOM 8997 O O SER 191 . . A_3 1 195.482 102.356 6.299 1 44.03 . O SER 191 A_3 1 ATOM 8998 C CB SER 191 . . A_3 1 192.593 101.509 7.354 1 43.51 . CB SER 191 A_3 1 ATOM 8999 O OG SER 191 . . A_3 1 191.703 101.95 6.342 1 44.66 . OG SER 191 A_3 1 ATOM 9000 H H SER 191 . . A_3 1 191.865 103.811 8.191 1 42.8 . H SER 191 A_3 1 ATOM 9001 H HA SER 191 . . A_3 1 194.246 102.215 8.508 1 43.27 . HA SER 191 A_3 1 ATOM 9002 H HB2 SER 191 . . A_3 1 193.148 100.646 6.988 1 43.51 . HB2 SER 191 A_3 1 ATOM 9003 H HB3 SER 191 . . A_3 1 192.019 101.219 8.234 1 43.51 . HB3 SER 191 A_3 1 ATOM 9004 H HG SER 191 . . A_3 1 191.968 101.578 5.498 1 44.66 . HG SER 191 A_3 1 ATOM 9005 N N SER 192 . . A_3 1 193.999 103.953 5.748 1 42.49 . N SER 192 A_3 1 ATOM 9006 C CA SER 192 . . A_3 1 194.708 104.347 4.534 1 41.67 . CA SER 192 A_3 1 ATOM 9007 C C SER 192 . . A_3 1 196 105.124 4.745 1 41.19 . C SER 192 A_3 1 ATOM 9008 O O SER 192 . . A_3 1 196.796 105.258 3.823 1 41.28 . O SER 192 A_3 1 ATOM 9009 C CB SER 192 . . A_3 1 193.785 105.172 3.628 1 42.04 . CB SER 192 A_3 1 ATOM 9010 O OG SER 192 . . A_3 1 193.457 106.419 4.224 1 41.97 . OG SER 192 A_3 1 ATOM 9011 H H SER 192 . . A_3 1 193.155 104.444 6.006 1 42.49 . H SER 192 A_3 1 ATOM 9012 H HA SER 192 . . A_3 1 194.962 103.434 3.995 1 41.67 . HA SER 192 A_3 1 ATOM 9013 H HB2 SER 192 . . A_3 1 194.289 105.354 2.679 1 42.04 . HB2 SER 192 A_3 1 ATOM 9014 H HB3 SER 192 . . A_3 1 192.869 104.611 3.445 1 42.04 . HB3 SER 192 A_3 1 ATOM 9015 H HG SER 192 . . A_3 1 192.87 106.273 4.969 1 41.97 . HG SER 192 A_3 1 ATOM 9016 N N TRP 193 . . A_3 1 196.209 105.65 5.945 1 40.23 . N TRP 193 A_3 1 ATOM 9017 C CA TRP 193 . . A_3 1 197.418 106.42 6.217 1 39.42 . CA TRP 193 A_3 1 ATOM 9018 C C TRP 193 . . A_3 1 198.214 105.728 7.317 1 39.87 . C TRP 193 A_3 1 ATOM 9019 O O TRP 193 . . A_3 1 197.636 105.262 8.294 1 39.51 . O TRP 193 A_3 1 ATOM 9020 C CB TRP 193 . . A_3 1 197.035 107.831 6.672 1 37.68 . CB TRP 193 A_3 1 ATOM 9021 C CG TRP 193 . . A_3 1 198.194 108.73 6.959 1 35.66 . CG TRP 193 A_3 1 ATOM 9022 C CD1 TRP 193 . . A_3 1 198.996 109.36 6.049 1 35.03 . CD1 TRP 193 A_3 1 ATOM 9023 C CD2 TRP 193 . . A_3 1 198.698 109.083 8.25 1 34.91 . CD2 TRP 193 A_3 1 ATOM 9024 N NE1 TRP 193 . . A_3 1 199.969 110.084 6.696 1 34.52 . NE1 TRP 193 A_3 1 ATOM 9025 C CE2 TRP 193 . . A_3 1 199.809 109.93 8.049 1 34.48 . CE2 TRP 193 A_3 1 ATOM 9026 C CE3 TRP 193 . . A_3 1 198.317 108.763 9.563 1 34.69 . CE3 TRP 193 A_3 1 ATOM 9027 C CZ2 TRP 193 . . A_3 1 200.546 110.464 9.111 1 34.54 . CZ2 TRP 193 A_3 1 ATOM 9028 C CZ3 TRP 193 . . A_3 1 199.054 109.297 10.622 1 34.4 . CZ3 TRP 193 A_3 1 ATOM 9029 C CH2 TRP 193 . . A_3 1 200.155 110.138 10.386 1 34.32 . CH2 TRP 193 A_3 1 ATOM 9030 H H TRP 193 . . A_3 1 195.525 105.516 6.676 1 40.23 . H TRP 193 A_3 1 ATOM 9031 H HA TRP 193 . . A_3 1 198.023 106.48 5.312 1 39.42 . HA TRP 193 A_3 1 ATOM 9032 H HB2 TRP 193 . . A_3 1 196.439 107.745 7.581 1 37.68 . HB2 TRP 193 A_3 1 ATOM 9033 H HB3 TRP 193 . . A_3 1 196.422 108.291 5.897 1 37.68 . HB3 TRP 193 A_3 1 ATOM 9034 H HD1 TRP 193 . . A_3 1 198.882 109.298 4.977 1 35.03 . HD1 TRP 193 A_3 1 ATOM 9035 H HE3 TRP 193 . . A_3 1 197.472 108.117 9.75 1 34.69 . HE3 TRP 193 A_3 1 ATOM 9036 H HZ2 TRP 193 . . A_3 1 201.393 111.11 8.934 1 34.54 . HZ2 TRP 193 A_3 1 ATOM 9037 H HZ3 TRP 193 . . A_3 1 198.774 109.06 11.638 1 34.4 . HZ3 TRP 193 A_3 1 ATOM 9038 H HH2 TRP 193 . . A_3 1 200.705 110.536 11.226 1 34.32 . HH2 TRP 193 A_3 1 ATOM 9039 H HE1 TRP 193 . . A_3 1 200.685 110.639 6.248 1 34.52 . HE1 TRP 193 A_3 1 ATOM 9040 N N PRO 194 . . A_3 1 199.551 105.666 7.186 1 40.67 . N PRO 194 A_3 1 ATOM 9041 C CA PRO 194 . . A_3 1 200.436 106.171 6.13 1 41.33 . CA PRO 194 A_3 1 ATOM 9042 C C PRO 194 . . A_3 1 200.598 105.276 4.891 1 42.02 . C PRO 194 A_3 1 ATOM 9043 O O PRO 194 . . A_3 1 201.37 105.613 3.995 1 42.1 . O PRO 194 A_3 1 ATOM 9044 C CB PRO 194 . . A_3 1 201.754 106.319 6.865 1 41.4 . CB PRO 194 A_3 1 ATOM 9045 C CG PRO 194 . . A_3 1 201.76 105.037 7.646 1 40.99 . CG PRO 194 A_3 1 ATOM 9046 C CD PRO 194 . . A_3 1 200.367 105.106 8.282 1 41.11 . CD PRO 194 A_3 1 ATOM 9047 H HA PRO 194 . . A_3 1 200.09 107.156 5.816 1 41.33 . HA PRO 194 A_3 1 ATOM 9048 H HB2 PRO 194 . . A_3 1 202.597 106.377 6.176 1 41.4 . HB2 PRO 194 A_3 1 ATOM 9049 H HB3 PRO 194 . . A_3 1 201.734 107.181 7.531 1 41.4 . HB3 PRO 194 A_3 1 ATOM 9050 H HG2 PRO 194 . . A_3 1 201.865 104.168 6.996 1 40.99 . HG2 PRO 194 A_3 1 ATOM 9051 H HG3 PRO 194 . . A_3 1 202.538 105.049 8.409 1 40.99 . HG3 PRO 194 A_3 1 ATOM 9052 H HD2 PRO 194 . . A_3 1 200.362 105.762 9.153 1 41.11 . HD2 PRO 194 A_3 1 ATOM 9053 H HD3 PRO 194 . . A_3 1 200.018 104.109 8.55 1 41.11 . HD3 PRO 194 A_3 1 ATOM 9054 N N SER 195 . . A_3 1 199.895 104.147 4.837 1 42.82 . N SER 195 A_3 1 ATOM 9055 C CA SER 195 . . A_3 1 200.02 103.237 3.692 1 43.72 . CA SER 195 A_3 1 ATOM 9056 C C SER 195 . . A_3 1 199.849 103.993 2.379 1 44.16 . C SER 195 A_3 1 ATOM 9057 O O SER 195 . . A_3 1 200.618 103.806 1.434 1 44.16 . O SER 195 A_3 1 ATOM 9058 C CB SER 195 . . A_3 1 198.985 102.114 3.777 1 44.14 . CB SER 195 A_3 1 ATOM 9059 O OG SER 195 . . A_3 1 197.665 102.628 3.698 1 45.97 . OG SER 195 A_3 1 ATOM 9060 H H SER 195 . . A_3 1 199.268 103.914 5.593 1 42.82 . H SER 195 A_3 1 ATOM 9061 H HA SER 195 . . A_3 1 201.015 102.793 3.709 1 43.72 . HA SER 195 A_3 1 ATOM 9062 H HB2 SER 195 . . A_3 1 199.106 101.589 4.725 1 44.14 . HB2 SER 195 A_3 1 ATOM 9063 H HB3 SER 195 . . A_3 1 199.147 101.415 2.957 1 44.14 . HB3 SER 195 A_3 1 ATOM 9064 H HG SER 195 . . A_3 1 197.663 103.426 3.165 1 45.97 . HG SER 195 A_3 1 ATOM 9065 N N GLU 196 . . A_3 1 198.82 104.831 2.324 1 44.33 . N GLU 196 A_3 1 ATOM 9066 C CA GLU 196 . . A_3 1 198.547 105.657 1.153 1 44.61 . CA GLU 196 A_3 1 ATOM 9067 C C GLU 196 . . A_3 1 199.037 107.059 1.493 1 44.11 . C GLU 196 A_3 1 ATOM 9068 O O GLU 196 . . A_3 1 198.633 107.643 2.5 1 44.61 . O GLU 196 A_3 1 ATOM 9069 C CB GLU 196 . . A_3 1 197.048 105.661 0.839 1 46.04 . CB GLU 196 A_3 1 ATOM 9070 C CG GLU 196 . . A_3 1 196.55 104.364 0.215 1 48.12 . CG GLU 196 A_3 1 ATOM 9071 C CD GLU 196 . . A_3 1 195.035 104.265 0.188 1 49.52 . CD GLU 196 A_3 1 ATOM 9072 O OE1 GLU 196 . . A_3 1 194.372 105.123 -0.443 1 51.18 . OE1 GLU 196 A_3 1 ATOM 9073 O OE2 GLU 196 . . A_3 1 194.509 103.316 0.811 1 50.65 . OE2 GLU 196 A_3 1 ATOM 9074 H H GLU 196 . . A_3 1 198.204 104.899 3.122 1 44.33 . H GLU 196 A_3 1 ATOM 9075 H HA GLU 196 . . A_3 1 199.1 105.273 0.296 1 44.61 . HA GLU 196 A_3 1 ATOM 9076 H HB2 GLU 196 . . A_3 1 196.502 105.828 1.768 1 46.04 . HB2 GLU 196 A_3 1 ATOM 9077 H HB3 GLU 196 . . A_3 1 196.835 106.483 0.155 1 46.04 . HB3 GLU 196 A_3 1 ATOM 9078 H HG2 GLU 196 . . A_3 1 196.921 104.306 -0.808 1 48.12 . HG2 GLU 196 A_3 1 ATOM 9079 H HG3 GLU 196 . . A_3 1 196.949 103.523 0.783 1 48.12 . HG3 GLU 196 A_3 1 ATOM 9080 N N THR 197 . . A_3 1 199.919 107.595 0.658 1 42.97 . N THR 197 A_3 1 ATOM 9081 C CA THR 197 . . A_3 1 200.493 108.907 0.905 1 42.1 . CA THR 197 A_3 1 ATOM 9082 C C THR 197 . . A_3 1 199.503 110.075 0.923 1 41.32 . C THR 197 A_3 1 ATOM 9083 O O THR 197 . . A_3 1 198.497 110.075 0.216 1 40.41 . O THR 197 A_3 1 ATOM 9084 C CB THR 197 . . A_3 1 201.601 109.226 -0.124 1 42.41 . CB THR 197 A_3 1 ATOM 9085 O OG1 THR 197 . . A_3 1 202.27 110.434 0.255 1 43.66 . OG1 THR 197 A_3 1 ATOM 9086 C CG2 THR 197 . . A_3 1 201.009 109.412 -1.511 1 42.88 . CG2 THR 197 A_3 1 ATOM 9087 H H THR 197 . . A_3 1 200.197 107.081 -0.166 1 42.97 . H THR 197 A_3 1 ATOM 9088 H HA THR 197 . . A_3 1 200.966 108.871 1.886 1 42.1 . HA THR 197 A_3 1 ATOM 9089 H HB THR 197 . . A_3 1 202.32 108.407 -0.146 1 42.41 . HB THR 197 A_3 1 ATOM 9090 H HG1 THR 197 . . A_3 1 202.649 110.329 1.131 1 43.66 . HG1 THR 197 A_3 1 ATOM 9091 H HG21 THR 197 . . A_3 1 201.806 109.636 -2.22 1 42.88 . HG21 THR 197 A_3 1 ATOM 9092 H HG22 THR 197 . . A_3 1 200.296 110.237 -1.494 1 42.88 . HG22 THR 197 A_3 1 ATOM 9093 H HG23 THR 197 . . A_3 1 200.499 108.497 -1.814 1 42.88 . HG23 THR 197 A_3 1 ATOM 9094 N N VAL 198 . . A_3 1 199.814 111.063 1.757 1 40.62 . N VAL 198 A_3 1 ATOM 9095 C CA VAL 198 . . A_3 1 199.019 112.278 1.901 1 39.96 . CA VAL 198 A_3 1 ATOM 9096 C C VAL 198 . . A_3 1 199.992 113.448 1.879 1 39.79 . C VAL 198 A_3 1 ATOM 9097 O O VAL 198 . . A_3 1 200.85 113.573 2.757 1 39.13 . O VAL 198 A_3 1 ATOM 9098 C CB VAL 198 . . A_3 1 198.227 112.293 3.23 1 39.8 . CB VAL 198 A_3 1 ATOM 9099 C CG1 VAL 198 . . A_3 1 197.602 113.671 3.458 1 39.47 . CG1 VAL 198 A_3 1 ATOM 9100 C CG2 VAL 198 . . A_3 1 197.144 111.226 3.194 1 38.8 . CG2 VAL 198 A_3 1 ATOM 9101 H H VAL 198 . . A_3 1 200.646 110.967 2.322 1 40.62 . H VAL 198 A_3 1 ATOM 9102 H HA VAL 198 . . A_3 1 198.327 112.363 1.063 1 39.96 . HA VAL 198 A_3 1 ATOM 9103 H HB VAL 198 . . A_3 1 198.91 112.075 4.051 1 39.8 . HB VAL 198 A_3 1 ATOM 9104 H HG11 VAL 198 . . A_3 1 198.387 114.427 3.482 1 39.47 . HG11 VAL 198 A_3 1 ATOM 9105 H HG12 VAL 198 . . A_3 1 196.908 113.894 2.647 1 39.47 . HG12 VAL 198 A_3 1 ATOM 9106 H HG13 VAL 198 . . A_3 1 197.065 113.674 4.407 1 39.47 . HG13 VAL 198 A_3 1 ATOM 9107 H HG21 VAL 198 . . A_3 1 196.588 111.24 4.132 1 38.8 . HG21 VAL 198 A_3 1 ATOM 9108 H HG22 VAL 198 . . A_3 1 196.464 111.427 2.366 1 38.8 . HG22 VAL 198 A_3 1 ATOM 9109 H HG23 VAL 198 . . A_3 1 197.603 110.247 3.058 1 38.8 . HG23 VAL 198 A_3 1 ATOM 9110 N N THR 199 . . A_3 1 199.864 114.291 0.862 1 39.47 . N THR 199 A_3 1 ATOM 9111 C CA THR 199 . . A_3 1 200.742 115.441 0.708 1 39.81 . CA THR 199 A_3 1 ATOM 9112 C C THR 199 . . A_3 1 199.925 116.705 0.422 1 39.75 . C THR 199 A_3 1 ATOM 9113 O O THR 199 . . A_3 1 198.926 116.658 -0.295 1 39.48 . O THR 199 A_3 1 ATOM 9114 C CB THR 199 . . A_3 1 201.736 115.21 -0.464 1 40.1 . CB THR 199 A_3 1 ATOM 9115 O OG1 THR 199 . . A_3 1 202.47 114 -0.235 1 41.07 . OG1 THR 199 A_3 1 ATOM 9116 C CG2 THR 199 . . A_3 1 202.719 116.37 -0.582 1 40.23 . CG2 THR 199 A_3 1 ATOM 9117 H H THR 199 . . A_3 1 199.139 114.13 0.178 1 39.47 . H THR 199 A_3 1 ATOM 9118 H HA THR 199 . . A_3 1 201.306 115.583 1.63 1 39.81 . HA THR 199 A_3 1 ATOM 9119 H HB THR 199 . . A_3 1 201.177 115.119 -1.395 1 40.1 . HB THR 199 A_3 1 ATOM 9120 H HG1 THR 199 . . A_3 1 203.23 113.971 -0.82 1 41.07 . HG1 THR 199 A_3 1 ATOM 9121 H HG21 THR 199 . . A_3 1 203.404 116.184 -1.409 1 40.23 . HG21 THR 199 A_3 1 ATOM 9122 H HG22 THR 199 . . A_3 1 202.17 117.294 -0.765 1 40.23 . HG22 THR 199 A_3 1 ATOM 9123 H HG23 THR 199 . . A_3 1 203.285 116.462 0.345 1 40.23 . HG23 THR 199 A_3 1 ATOM 9124 N N CYS 200 . . A_3 1 200.336 117.831 0.992 1 39.89 . N CYS 200 A_3 1 ATOM 9125 C CA CYS 200 . . A_3 1 199.623 119.074 0.738 1 40.73 . CA CYS 200 A_3 1 ATOM 9126 C C CYS 200 . . A_3 1 200.478 119.881 -0.231 1 40.31 . C CYS 200 A_3 1 ATOM 9127 O O CYS 200 . . A_3 1 201.709 119.851 -0.156 1 40.33 . O CYS 200 A_3 1 ATOM 9128 C CB CYS 200 . . A_3 1 199.418 119.87 2.028 1 41.22 . CB CYS 200 A_3 1 ATOM 9129 S SG CYS 200 . . A_3 1 200.915 120.621 2.683 1 44.4 . SG CYS 200 A_3 1 ATOM 9130 H H CYS 200 . . A_3 1 201.142 117.825 1.601 1 39.89 . H CYS 200 A_3 1 ATOM 9131 H HA CYS 200 . . A_3 1 198.657 118.857 0.283 1 40.73 . HA CYS 200 A_3 1 ATOM 9132 H HB2 CYS 200 . . A_3 1 198.698 120.664 1.828 1 41.22 . HB2 CYS 200 A_3 1 ATOM 9133 H HB3 CYS 200 . . A_3 1 199.002 119.205 2.785 1 41.22 . HB3 CYS 200 A_3 1 ATOM 9134 H HG CYS 200 . . A_3 1 201.885 119.704 2.741 1 44.4 . HG CYS 200 A_3 1 ATOM 9135 N N ASN 201 . . A_3 1 199.829 120.591 -1.146 1 39.76 . N ASN 201 A_3 1 ATOM 9136 C CA ASN 201 . . A_3 1 200.551 121.4 -2.113 1 38.92 . CA ASN 201 A_3 1 ATOM 9137 C C ASN 201 . . A_3 1 200.186 122.857 -1.853 1 38.45 . C ASN 201 A_3 1 ATOM 9138 O O ASN 201 . . A_3 1 199.014 123.234 -1.911 1 38.26 . O ASN 201 A_3 1 ATOM 9139 C CB ASN 201 . . A_3 1 200.163 120.99 -3.534 1 39.17 . CB ASN 201 A_3 1 ATOM 9140 C CG ASN 201 . . A_3 1 199.997 119.49 -3.682 1 39.57 . CG ASN 201 A_3 1 ATOM 9141 O OD1 ASN 201 . . A_3 1 198.933 118.942 -3.4 1 39.6 . OD1 ASN 201 A_3 1 ATOM 9142 N ND2 ASN 201 . . A_3 1 201.061 118.813 -4.098 1 40.33 . ND2 ASN 201 A_3 1 ATOM 9143 H H ASN 201 . . A_3 1 198.82 120.568 -1.17 1 39.76 . H ASN 201 A_3 1 ATOM 9144 H HA ASN 201 . . A_3 1 201.623 121.263 -1.974 1 38.92 . HA ASN 201 A_3 1 ATOM 9145 H HB2 ASN 201 . . A_3 1 199.22 121.473 -3.792 1 39.17 . HB2 ASN 201 A_3 1 ATOM 9146 H HB3 ASN 201 . . A_3 1 200.935 121.33 -4.224 1 39.17 . HB3 ASN 201 A_3 1 ATOM 9147 H HD21 ASN 201 . . A_3 1 201.92 119.301 -4.309 1 40.33 . HD21 ASN 201 A_3 1 ATOM 9148 H HD22 ASN 201 . . A_3 1 201.012 117.81 -4.204 1 40.33 . HD22 ASN 201 A_3 1 ATOM 9149 N N VAL 202 . . A_3 1 201.191 123.669 -1.554 1 37.92 . N VAL 202 A_3 1 ATOM 9150 C CA VAL 202 . . A_3 1 200.97 125.073 -1.26 1 37.71 . CA VAL 202 A_3 1 ATOM 9151 C C VAL 202 . . A_3 1 201.542 125.982 -2.337 1 38.02 . C VAL 202 A_3 1 ATOM 9152 O O VAL 202 . . A_3 1 202.753 126.019 -2.562 1 38.39 . O VAL 202 A_3 1 ATOM 9153 C CB VAL 202 . . A_3 1 201.589 125.454 0.102 1 37.48 . CB VAL 202 A_3 1 ATOM 9154 C CG1 VAL 202 . . A_3 1 201.318 126.915 0.41 1 37.48 . CG1 VAL 202 A_3 1 ATOM 9155 C CG2 VAL 202 . . A_3 1 201.021 124.558 1.199 1 37.03 . CG2 VAL 202 A_3 1 ATOM 9156 H H VAL 202 . . A_3 1 202.132 123.302 -1.53 1 37.92 . H VAL 202 A_3 1 ATOM 9157 H HA VAL 202 . . A_3 1 199.895 125.244 -1.205 1 37.71 . HA VAL 202 A_3 1 ATOM 9158 H HB VAL 202 . . A_3 1 202.667 125.302 0.05 1 37.48 . HB VAL 202 A_3 1 ATOM 9159 H HG11 VAL 202 . . A_3 1 201.759 127.172 1.373 1 37.48 . HG11 VAL 202 A_3 1 ATOM 9160 H HG12 VAL 202 . . A_3 1 200.242 127.085 0.447 1 37.48 . HG12 VAL 202 A_3 1 ATOM 9161 H HG13 VAL 202 . . A_3 1 201.758 127.538 -0.369 1 37.48 . HG13 VAL 202 A_3 1 ATOM 9162 H HG21 VAL 202 . . A_3 1 201.462 124.832 2.157 1 37.03 . HG21 VAL 202 A_3 1 ATOM 9163 H HG22 VAL 202 . . A_3 1 201.256 123.517 0.976 1 37.03 . HG22 VAL 202 A_3 1 ATOM 9164 H HG23 VAL 202 . . A_3 1 199.939 124.684 1.247 1 37.03 . HG23 VAL 202 A_3 1 ATOM 9165 N N ALA 203 . . A_3 1 200.658 126.72 -2.997 1 37.78 . N ALA 203 A_3 1 ATOM 9166 C CA ALA 203 . . A_3 1 201.057 127.639 -4.05 1 37.45 . CA ALA 203 A_3 1 ATOM 9167 C C ALA 203 . . A_3 1 200.91 129.071 -3.562 1 37.37 . C ALA 203 A_3 1 ATOM 9168 O O ALA 203 . . A_3 1 199.892 129.434 -2.973 1 36.96 . O ALA 203 A_3 1 ATOM 9169 C CB ALA 203 . . A_3 1 200.193 127.421 -5.283 1 37.65 . CB ALA 203 A_3 1 ATOM 9170 H H ALA 203 . . A_3 1 199.679 126.641 -2.761 1 37.78 . H ALA 203 A_3 1 ATOM 9171 H HA ALA 203 . . A_3 1 202.1 127.455 -4.308 1 37.45 . HA ALA 203 A_3 1 ATOM 9172 H HB1 ALA 203 . . A_3 1 200.498 128.113 -6.068 1 37.65 . HB1 ALA 203 A_3 1 ATOM 9173 H HB2 ALA 203 . . A_3 1 199.148 127.597 -5.03 1 37.65 . HB2 ALA 203 A_3 1 ATOM 9174 H HB3 ALA 203 . . A_3 1 200.314 126.397 -5.635 1 37.65 . HB3 ALA 203 A_3 1 ATOM 9175 N N HIS 204 . . A_3 1 201.936 129.879 -3.795 1 37.25 . N HIS 204 A_3 1 ATOM 9176 C CA HIS 204 . . A_3 1 201.899 131.276 -3.402 1 37.47 . CA HIS 204 A_3 1 ATOM 9177 C C HIS 204 . . A_3 1 202.168 132.069 -4.669 1 38.07 . C HIS 204 A_3 1 ATOM 9178 O O HIS 204 . . A_3 1 203.32 132.275 -5.052 1 37.85 . O HIS 204 A_3 1 ATOM 9179 C CB HIS 204 . . A_3 1 202.972 131.593 -2.364 1 37 . CB HIS 204 A_3 1 ATOM 9180 C CG HIS 204 . . A_3 1 202.881 132.983 -1.82 1 36.6 . CG HIS 204 A_3 1 ATOM 9181 N ND1 HIS 204 . . A_3 1 203.976 133.815 -1.713 1 36.39 . ND1 HIS 204 A_3 1 ATOM 9182 C CD2 HIS 204 . . A_3 1 201.831 133.681 -1.325 1 36.57 . CD2 HIS 204 A_3 1 ATOM 9183 C CE1 HIS 204 . . A_3 1 203.603 134.963 -1.177 1 36.72 . CE1 HIS 204 A_3 1 ATOM 9184 N NE2 HIS 204 . . A_3 1 202.305 134.908 -0.932 1 36.31 . NE2 HIS 204 A_3 1 ATOM 9185 H H HIS 204 . . A_3 1 202.759 129.515 -4.255 1 37.25 . H HIS 204 A_3 1 ATOM 9186 H HA HIS 204 . . A_3 1 200.914 131.526 -3.008 1 37.47 . HA HIS 204 A_3 1 ATOM 9187 H HB2 HIS 204 . . A_3 1 203.95 131.468 -2.829 1 37 . HB2 HIS 204 A_3 1 ATOM 9188 H HB3 HIS 204 . . A_3 1 202.882 130.886 -1.539 1 37 . HB3 HIS 204 A_3 1 ATOM 9189 H HD2 HIS 204 . . A_3 1 200.81 133.336 -1.253 1 36.57 . HD2 HIS 204 A_3 1 ATOM 9190 H HE1 HIS 204 . . A_3 1 204.249 135.804 -0.973 1 36.72 . HE1 HIS 204 A_3 1 ATOM 9191 H HE2 HIS 204 . . A_3 1 201.752 135.648 -0.523 1 36.31 . HE2 HIS 204 A_3 1 ATOM 9192 N N PRO 205 . . A_3 1 201.099 132.529 -5.335 1 38.74 . N PRO 205 A_3 1 ATOM 9193 C CA PRO 205 . . A_3 1 201.171 133.303 -6.576 1 39.33 . CA PRO 205 A_3 1 ATOM 9194 C C PRO 205 . . A_3 1 202.132 134.489 -6.552 1 39.8 . C PRO 205 A_3 1 ATOM 9195 O O PRO 205 . . A_3 1 202.958 134.641 -7.448 1 39.81 . O PRO 205 A_3 1 ATOM 9196 C CB PRO 205 . . A_3 1 199.717 133.731 -6.783 1 39.25 . CB PRO 205 A_3 1 ATOM 9197 C CG PRO 205 . . A_3 1 198.969 132.541 -6.238 1 39.53 . CG PRO 205 A_3 1 ATOM 9198 C CD PRO 205 . . A_3 1 199.693 132.384 -4.917 1 38.8 . CD PRO 205 A_3 1 ATOM 9199 H HA PRO 205 . . A_3 1 201.459 132.636 -7.389 1 39.33 . HA PRO 205 A_3 1 ATOM 9200 H HB2 PRO 205 . . A_3 1 199.486 134.637 -6.222 1 39.25 . HB2 PRO 205 A_3 1 ATOM 9201 H HB3 PRO 205 . . A_3 1 199.503 133.869 -7.843 1 39.25 . HB3 PRO 205 A_3 1 ATOM 9202 H HG2 PRO 205 . . A_3 1 197.909 132.754 -6.099 1 39.53 . HG2 PRO 205 A_3 1 ATOM 9203 H HG3 PRO 205 . . A_3 1 199.113 131.665 -6.87 1 39.53 . HG3 PRO 205 A_3 1 ATOM 9204 H HD2 PRO 205 . . A_3 1 199.508 131.405 -4.475 1 38.8 . HD2 PRO 205 A_3 1 ATOM 9205 H HD3 PRO 205 . . A_3 1 199.412 133.179 -4.226 1 38.8 . HD3 PRO 205 A_3 1 ATOM 9206 N N ALA 206 . . A_3 1 202.021 135.322 -5.523 1 40.67 . N ALA 206 A_3 1 ATOM 9207 C CA ALA 206 . . A_3 1 202.856 136.511 -5.391 1 41.84 . CA ALA 206 A_3 1 ATOM 9208 C C ALA 206 . . A_3 1 204.362 136.259 -5.466 1 42.8 . C ALA 206 A_3 1 ATOM 9209 O O ALA 206 . . A_3 1 205.107 137.108 -5.959 1 42.89 . O ALA 206 A_3 1 ATOM 9210 C CB ALA 206 . . A_3 1 202.521 137.233 -4.097 1 42.05 . CB ALA 206 A_3 1 ATOM 9211 H H ALA 206 . . A_3 1 201.335 135.125 -4.808 1 40.67 . H ALA 206 A_3 1 ATOM 9212 H HA ALA 206 . . A_3 1 202.598 137.181 -6.212 1 41.84 . HA ALA 206 A_3 1 ATOM 9213 H HB1 ALA 206 . . A_3 1 203.246 138.028 -3.926 1 42.05 . HB1 ALA 206 A_3 1 ATOM 9214 H HB2 ALA 206 . . A_3 1 201.522 137.662 -4.169 1 42.05 . HB2 ALA 206 A_3 1 ATOM 9215 H HB3 ALA 206 . . A_3 1 202.554 136.526 -3.268 1 42.05 . HB3 ALA 206 A_3 1 ATOM 9216 N N SER 207 . . A_3 1 204.81 135.105 -4.979 1 43.58 . N SER 207 A_3 1 ATOM 9217 C CA SER 207 . . A_3 1 206.232 134.779 -4.995 1 44.44 . CA SER 207 A_3 1 ATOM 9218 C C SER 207 . . A_3 1 206.571 133.763 -6.077 1 45.47 . C SER 207 A_3 1 ATOM 9219 O O SER 207 . . A_3 1 207.723 133.341 -6.202 1 46.19 . O SER 207 A_3 1 ATOM 9220 C CB SER 207 . . A_3 1 206.666 134.23 -3.633 1 44.2 . CB SER 207 A_3 1 ATOM 9221 O OG SER 207 . . A_3 1 205.992 133.017 -3.339 1 43.69 . OG SER 207 A_3 1 ATOM 9222 H H SER 207 . . A_3 1 204.154 134.442 -4.591 1 43.58 . H SER 207 A_3 1 ATOM 9223 H HA SER 207 . . A_3 1 206.793 135.693 -5.193 1 44.44 . HA SER 207 A_3 1 ATOM 9224 H HB2 SER 207 . . A_3 1 207.74 134.047 -3.648 1 44.2 . HB2 SER 207 A_3 1 ATOM 9225 H HB3 SER 207 . . A_3 1 206.438 134.964 -2.86 1 44.2 . HB3 SER 207 A_3 1 ATOM 9226 H HG SER 207 . . A_3 1 206.536 132.274 -3.61 1 43.69 . HG SER 207 A_3 1 ATOM 9227 N N SER 208 . . A_3 1 205.565 133.369 -6.853 1 46.15 . N SER 208 A_3 1 ATOM 9228 C CA SER 208 . . A_3 1 205.748 132.395 -7.924 1 46.88 . CA SER 208 A_3 1 ATOM 9229 C C SER 208 . . A_3 1 206.313 131.085 -7.384 1 47.33 . C SER 208 A_3 1 ATOM 9230 O O SER 208 . . A_3 1 207.119 130.429 -8.043 1 47.37 . O SER 208 A_3 1 ATOM 9231 C CB SER 208 . . A_3 1 206.688 132.952 -8.996 1 47.07 . CB SER 208 A_3 1 ATOM 9232 O OG SER 208 . . A_3 1 206.163 134.138 -9.568 1 47.91 . OG SER 208 A_3 1 ATOM 9233 H H SER 208 . . A_3 1 204.645 133.756 -6.696 1 46.15 . H SER 208 A_3 1 ATOM 9234 H HA SER 208 . . A_3 1 204.779 132.194 -8.381 1 46.88 . HA SER 208 A_3 1 ATOM 9235 H HB2 SER 208 . . A_3 1 206.816 132.205 -9.78 1 47.07 . HB2 SER 208 A_3 1 ATOM 9236 H HB3 SER 208 . . A_3 1 207.657 133.169 -8.546 1 47.07 . HB3 SER 208 A_3 1 ATOM 9237 H HG SER 208 . . A_3 1 206.769 134.467 -10.236 1 47.91 . HG SER 208 A_3 1 ATOM 9238 N N THR 209 . . A_3 1 205.878 130.699 -6.191 1 47.67 . N THR 209 A_3 1 ATOM 9239 C CA THR 209 . . A_3 1 206.363 129.47 -5.582 1 48.15 . CA THR 209 A_3 1 ATOM 9240 C C THR 209 . . A_3 1 205.26 128.466 -5.286 1 48.38 . C THR 209 A_3 1 ATOM 9241 O O THR 209 . . A_3 1 204.108 128.832 -5.047 1 48.63 . O THR 209 A_3 1 ATOM 9242 C CB THR 209 . . A_3 1 207.102 129.761 -4.26 1 48.34 . CB THR 209 A_3 1 ATOM 9243 O OG1 THR 209 . . A_3 1 206.192 130.345 -3.318 1 48.5 . OG1 THR 209 A_3 1 ATOM 9244 C CG2 THR 209 . . A_3 1 208.257 130.722 -4.498 1 48.25 . CG2 THR 209 A_3 1 ATOM 9245 H H THR 209 . . A_3 1 205.202 131.266 -5.7 1 47.67 . H THR 209 A_3 1 ATOM 9246 H HA THR 209 . . A_3 1 207.069 129.006 -6.27 1 48.15 . HA THR 209 A_3 1 ATOM 9247 H HB THR 209 . . A_3 1 207.49 128.827 -3.853 1 48.34 . HB THR 209 A_3 1 ATOM 9248 H HG1 THR 209 . . A_3 1 206.46 130.11 -2.427 1 48.5 . HG1 THR 209 A_3 1 ATOM 9249 H HG21 THR 209 . . A_3 1 208.768 130.917 -3.555 1 48.25 . HG21 THR 209 A_3 1 ATOM 9250 H HG22 THR 209 . . A_3 1 208.958 130.279 -5.206 1 48.25 . HG22 THR 209 A_3 1 ATOM 9251 H HG23 THR 209 . . A_3 1 207.873 131.658 -4.904 1 48.25 . HG23 THR 209 A_3 1 ATOM 9252 N N LYS 210 . . A_3 1 205.627 127.192 -5.312 1 48.42 . N LYS 210 A_3 1 ATOM 9253 C CA LYS 210 . . A_3 1 204.699 126.113 -5.016 1 48.51 . CA LYS 210 A_3 1 ATOM 9254 C C LYS 210 . . A_3 1 205.524 124.976 -4.434 1 48.59 . C LYS 210 A_3 1 ATOM 9255 O O LYS 210 . . A_3 1 206.412 124.442 -5.095 1 48.6 . O LYS 210 A_3 1 ATOM 9256 C CB LYS 210 . . A_3 1 203.968 125.647 -6.278 1 48.27 . CB LYS 210 A_3 1 ATOM 9257 C CG LYS 210 . . A_3 1 202.882 124.616 -5.985 1 48.43 . CG LYS 210 A_3 1 ATOM 9258 C CD LYS 210 . . A_3 1 202.089 124.244 -7.223 1 48.14 . CD LYS 210 A_3 1 ATOM 9259 C CE LYS 210 . . A_3 1 200.964 123.278 -6.876 1 48.26 . CE LYS 210 A_3 1 ATOM 9260 N NZ LYS 210 . . A_3 1 200.153 122.907 -8.072 1 48.29 . NZ LYS 210 A_3 1 ATOM 9261 H H LYS 210 . . A_3 1 206.583 126.964 -5.545 1 48.42 . H LYS 210 A_3 1 ATOM 9262 H HA LYS 210 . . A_3 1 203.972 126.45 -4.277 1 48.51 . HA LYS 210 A_3 1 ATOM 9263 H HB2 LYS 210 . . A_3 1 203.507 126.513 -6.753 1 48.27 . HB2 LYS 210 A_3 1 ATOM 9264 H HB3 LYS 210 . . A_3 1 204.693 125.211 -6.965 1 48.27 . HB3 LYS 210 A_3 1 ATOM 9265 H HG2 LYS 210 . . A_3 1 203.352 123.717 -5.587 1 48.43 . HG2 LYS 210 A_3 1 ATOM 9266 H HG3 LYS 210 . . A_3 1 202.201 125.021 -5.236 1 48.43 . HG3 LYS 210 A_3 1 ATOM 9267 H HD2 LYS 210 . . A_3 1 202.755 123.772 -7.945 1 48.14 . HD2 LYS 210 A_3 1 ATOM 9268 H HD3 LYS 210 . . A_3 1 201.665 125.147 -7.663 1 48.14 . HD3 LYS 210 A_3 1 ATOM 9269 H HE2 LYS 210 . . A_3 1 201.397 122.373 -6.451 1 48.26 . HE2 LYS 210 A_3 1 ATOM 9270 H HE3 LYS 210 . . A_3 1 200.313 123.742 -6.135 1 48.26 . HE3 LYS 210 A_3 1 ATOM 9271 H HZ1 LYS 210 . . A_3 1 199.39 122.308 -7.79 1 48.29 . HZ1 LYS 210 A_3 1 ATOM 9272 H HZ2 LYS 210 . . A_3 1 199.783 123.744 -8.5 1 48.29 . HZ2 LYS 210 A_3 1 ATOM 9273 H HZ3 LYS 210 . . A_3 1 200.736 122.418 -8.736 1 48.29 . HZ3 LYS 210 A_3 1 ATOM 9274 N N VAL 211 . . A_3 1 205.232 124.62 -3.19 1 48.57 . N VAL 211 A_3 1 ATOM 9275 C CA VAL 211 . . A_3 1 205.968 123.565 -2.513 1 48.75 . CA VAL 211 A_3 1 ATOM 9276 C C VAL 211 . . A_3 1 205.061 122.444 -2.032 1 48.96 . C VAL 211 A_3 1 ATOM 9277 O O VAL 211 . . A_3 1 203.861 122.642 -1.828 1 48.86 . O VAL 211 A_3 1 ATOM 9278 C CB VAL 211 . . A_3 1 206.739 124.14 -1.307 1 48.9 . CB VAL 211 A_3 1 ATOM 9279 C CG1 VAL 211 . . A_3 1 207.709 125.212 -1.779 1 48.78 . CG1 VAL 211 A_3 1 ATOM 9280 C CG2 VAL 211 . . A_3 1 205.767 124.729 -0.297 1 48.69 . CG2 VAL 211 A_3 1 ATOM 9281 H H VAL 211 . . A_3 1 204.483 125.092 -2.703 1 48.57 . H VAL 211 A_3 1 ATOM 9282 H HA VAL 211 . . A_3 1 206.69 123.146 -3.214 1 48.75 . HA VAL 211 A_3 1 ATOM 9283 H HB VAL 211 . . A_3 1 207.302 123.337 -0.831 1 48.9 . HB VAL 211 A_3 1 ATOM 9284 H HG11 VAL 211 . . A_3 1 208.402 124.783 -2.502 1 48.78 . HG11 VAL 211 A_3 1 ATOM 9285 H HG12 VAL 211 . . A_3 1 208.267 125.598 -0.926 1 48.78 . HG12 VAL 211 A_3 1 ATOM 9286 H HG13 VAL 211 . . A_3 1 207.153 126.025 -2.247 1 48.78 . HG13 VAL 211 A_3 1 ATOM 9287 H HG21 VAL 211 . . A_3 1 205.075 123.955 0.036 1 48.69 . HG21 VAL 211 A_3 1 ATOM 9288 H HG22 VAL 211 . . A_3 1 205.207 125.54 -0.762 1 48.69 . HG22 VAL 211 A_3 1 ATOM 9289 H HG23 VAL 211 . . A_3 1 206.321 125.114 0.559 1 48.69 . HG23 VAL 211 A_3 1 ATOM 9290 N N ASP 212 . . A_3 1 205.641 121.261 -1.86 1 49.15 . N ASP 212 A_3 1 ATOM 9291 C CA ASP 212 . . A_3 1 204.888 120.109 -1.392 1 49.23 . CA ASP 212 A_3 1 ATOM 9292 C C ASP 212 . . A_3 1 205.446 119.633 -0.066 1 48.94 . C ASP 212 A_3 1 ATOM 9293 O O ASP 212 . . A_3 1 206.647 119.733 0.19 1 49 . O ASP 212 A_3 1 ATOM 9294 C CB ASP 212 . . A_3 1 204.968 118.95 -2.388 1 50.27 . CB ASP 212 A_3 1 ATOM 9295 C CG ASP 212 . . A_3 1 204.477 119.326 -3.765 1 51.29 . CG ASP 212 A_3 1 ATOM 9296 O OD1 ASP 212 . . A_3 1 203.354 119.867 -3.877 1 51.71 . OD1 ASP 212 A_3 1 ATOM 9297 O OD2 ASP 212 . . A_3 1 205.212 119.066 -4.74 1 51.99 . OD2 ASP 212 A_3 1 ATOM 9298 H H ASP 212 . . A_3 1 206.626 121.16 -2.059 1 49.15 . H ASP 212 A_3 1 ATOM 9299 H HA ASP 212 . . A_3 1 203.844 120.394 -1.259 1 49.23 . HA ASP 212 A_3 1 ATOM 9300 H HB2 ASP 212 . . A_3 1 206.007 118.628 -2.465 1 50.27 . HB2 ASP 212 A_3 1 ATOM 9301 H HB3 ASP 212 . . A_3 1 204.368 118.121 -2.014 1 50.27 . HB3 ASP 212 A_3 1 ATOM 9302 N N LYS 213 . . A_3 1 204.568 119.116 0.781 1 48.3 . N LYS 213 A_3 1 ATOM 9303 C CA LYS 213 . . A_3 1 204.995 118.599 2.064 1 47.72 . CA LYS 213 A_3 1 ATOM 9304 C C LYS 213 . . A_3 1 204.234 117.324 2.364 1 47.15 . C LYS 213 A_3 1 ATOM 9305 O O LYS 213 . . A_3 1 203.025 117.342 2.587 1 46.47 . O LYS 213 A_3 1 ATOM 9306 C CB LYS 213 . . A_3 1 204.773 119.631 3.171 1 48.49 . CB LYS 213 A_3 1 ATOM 9307 C CG LYS 213 . . A_3 1 205.162 119.134 4.562 1 49.42 . CG LYS 213 A_3 1 ATOM 9308 C CD LYS 213 . . A_3 1 206.586 118.573 4.593 1 50.58 . CD LYS 213 A_3 1 ATOM 9309 C CE LYS 213 . . A_3 1 207.629 119.62 4.225 1 51.26 . CE LYS 213 A_3 1 ATOM 9310 N NZ LYS 213 . . A_3 1 207.635 120.756 5.191 1 52.45 . NZ LYS 213 A_3 1 ATOM 9311 H H LYS 213 . . A_3 1 203.591 119.082 0.529 1 48.3 . H LYS 213 A_3 1 ATOM 9312 H HA LYS 213 . . A_3 1 206.059 118.367 2.011 1 47.72 . HA LYS 213 A_3 1 ATOM 9313 H HB2 LYS 213 . . A_3 1 205.369 120.514 2.942 1 48.49 . HB2 LYS 213 A_3 1 ATOM 9314 H HB3 LYS 213 . . A_3 1 203.72 119.912 3.181 1 48.49 . HB3 LYS 213 A_3 1 ATOM 9315 H HG2 LYS 213 . . A_3 1 204.468 118.349 4.862 1 49.42 . HG2 LYS 213 A_3 1 ATOM 9316 H HG3 LYS 213 . . A_3 1 205.09 119.961 5.268 1 49.42 . HG3 LYS 213 A_3 1 ATOM 9317 H HD2 LYS 213 . . A_3 1 206.796 118.207 5.598 1 50.58 . HD2 LYS 213 A_3 1 ATOM 9318 H HD3 LYS 213 . . A_3 1 206.655 117.742 3.891 1 50.58 . HD3 LYS 213 A_3 1 ATOM 9319 H HE2 LYS 213 . . A_3 1 208.614 119.152 4.224 1 51.26 . HE2 LYS 213 A_3 1 ATOM 9320 H HE3 LYS 213 . . A_3 1 207.414 120.002 3.227 1 51.26 . HE3 LYS 213 A_3 1 ATOM 9321 H HZ1 LYS 213 . . A_3 1 207.714 121.627 4.686 1 52.45 . HZ1 LYS 213 A_3 1 ATOM 9322 H HZ2 LYS 213 . . A_3 1 206.776 120.751 5.722 1 52.45 . HZ2 LYS 213 A_3 1 ATOM 9323 H HZ3 LYS 213 . . A_3 1 208.42 120.659 5.82 1 52.45 . HZ3 LYS 213 A_3 1 ATOM 9324 N N LYS 214 . . A_3 1 204.957 116.21 2.342 1 46.45 . N LYS 214 A_3 1 ATOM 9325 C CA LYS 214 . . A_3 1 204.37 114.909 2.615 1 45.8 . CA LYS 214 A_3 1 ATOM 9326 C C LYS 214 . . A_3 1 204.132 114.817 4.119 1 44.97 . C LYS 214 A_3 1 ATOM 9327 O O LYS 214 . . A_3 1 204.976 115.233 4.911 1 44.67 . O LYS 214 A_3 1 ATOM 9328 C CB LYS 214 . . A_3 1 205.328 113.807 2.157 1 46.24 . CB LYS 214 A_3 1 ATOM 9329 C CG LYS 214 . . A_3 1 204.773 112.403 2.277 1 46.87 . CG LYS 214 A_3 1 ATOM 9330 C CD LYS 214 . . A_3 1 205.823 111.374 1.885 1 47.29 . CD LYS 214 A_3 1 ATOM 9331 C CE LYS 214 . . A_3 1 205.282 109.964 2.022 1 47.44 . CE LYS 214 A_3 1 ATOM 9332 N NZ LYS 214 . . A_3 1 206.332 108.95 1.754 1 47.94 . NZ LYS 214 A_3 1 ATOM 9333 H H LYS 214 . . A_3 1 205.943 116.269 2.13 1 46.45 . H LYS 214 A_3 1 ATOM 9334 H HA LYS 214 . . A_3 1 203.422 114.815 2.086 1 45.8 . HA LYS 214 A_3 1 ATOM 9335 H HB2 LYS 214 . . A_3 1 206.232 113.869 2.763 1 46.24 . HB2 LYS 214 A_3 1 ATOM 9336 H HB3 LYS 214 . . A_3 1 205.594 113.988 1.116 1 46.24 . HB3 LYS 214 A_3 1 ATOM 9337 H HG2 LYS 214 . . A_3 1 204.467 112.226 3.308 1 46.87 . HG2 LYS 214 A_3 1 ATOM 9338 H HG3 LYS 214 . . A_3 1 203.908 112.301 1.622 1 46.87 . HG3 LYS 214 A_3 1 ATOM 9339 H HD2 LYS 214 . . A_3 1 206.118 111.543 0.849 1 47.29 . HD2 LYS 214 A_3 1 ATOM 9340 H HD3 LYS 214 . . A_3 1 206.695 111.488 2.529 1 47.29 . HD3 LYS 214 A_3 1 ATOM 9341 H HE2 LYS 214 . . A_3 1 204.907 109.826 3.036 1 47.44 . HE2 LYS 214 A_3 1 ATOM 9342 H HE3 LYS 214 . . A_3 1 204.463 109.825 1.316 1 47.44 . HE3 LYS 214 A_3 1 ATOM 9343 H HZ1 LYS 214 . . A_3 1 206.213 108.168 2.382 1 47.94 . HZ1 LYS 214 A_3 1 ATOM 9344 H HZ2 LYS 214 . . A_3 1 207.243 109.362 1.899 1 47.94 . HZ2 LYS 214 A_3 1 ATOM 9345 H HZ3 LYS 214 . . A_3 1 206.255 108.63 0.799 1 47.94 . HZ3 LYS 214 A_3 1 ATOM 9346 N N ILE 215 . . A_3 1 202.978 114.287 4.507 1 44.29 . N ILE 215 A_3 1 ATOM 9347 C CA ILE 215 . . A_3 1 202.645 114.158 5.921 1 43.8 . CA ILE 215 A_3 1 ATOM 9348 C C ILE 215 . . A_3 1 202.875 112.72 6.371 1 44.05 . C ILE 215 A_3 1 ATOM 9349 O O ILE 215 . . A_3 1 202.142 111.812 5.981 1 43.95 . O ILE 215 A_3 1 ATOM 9350 C CB ILE 215 . . A_3 1 201.164 114.522 6.192 1 43.3 . CB ILE 215 A_3 1 ATOM 9351 C CG1 ILE 215 . . A_3 1 200.83 115.893 5.587 1 42.3 . CG1 ILE 215 A_3 1 ATOM 9352 C CG2 ILE 215 . . A_3 1 200.897 114.51 7.69 1 42.71 . CG2 ILE 215 A_3 1 ATOM 9353 C CD1 ILE 215 . . A_3 1 201.659 117.039 6.113 1 42.03 . CD1 ILE 215 A_3 1 ATOM 9354 H H ILE 215 . . A_3 1 202.32 113.968 3.811 1 44.29 . H ILE 215 A_3 1 ATOM 9355 H HA ILE 215 . . A_3 1 203.287 114.821 6.501 1 43.8 . HA ILE 215 A_3 1 ATOM 9356 H HB ILE 215 . . A_3 1 200.53 113.771 5.721 1 43.3 . HB ILE 215 A_3 1 ATOM 9357 H HG12 ILE 215 . . A_3 1 200.981 115.833 4.509 1 42.3 . HG12 ILE 215 A_3 1 ATOM 9358 H HG13 ILE 215 . . A_3 1 199.779 116.109 5.778 1 42.3 . HG13 ILE 215 A_3 1 ATOM 9359 H HG21 ILE 215 . . A_3 1 199.854 114.767 7.876 1 42.71 . HG21 ILE 215 A_3 1 ATOM 9360 H HG22 ILE 215 . . A_3 1 201.543 115.239 8.18 1 42.71 . HG22 ILE 215 A_3 1 ATOM 9361 H HG23 ILE 215 . . A_3 1 201.103 113.516 8.088 1 42.71 . HG23 ILE 215 A_3 1 ATOM 9362 H HD11 ILE 215 . . A_3 1 201.35 117.965 5.627 1 42.03 . HD11 ILE 215 A_3 1 ATOM 9363 H HD12 ILE 215 . . A_3 1 202.712 116.852 5.902 1 42.03 . HD12 ILE 215 A_3 1 ATOM 9364 H HD13 ILE 215 . . A_3 1 201.514 117.128 7.19 1 42.03 . HD13 ILE 215 A_3 1 ATOM 9365 N N VAL 216 . . A_3 1 203.897 112.516 7.193 1 44.56 . N VAL 216 A_3 1 ATOM 9366 C CA VAL 216 . . A_3 1 204.216 111.183 7.689 1 45.29 . CA VAL 216 A_3 1 ATOM 9367 C C VAL 216 . . A_3 1 204.108 111.143 9.211 1 46.01 . C VAL 216 A_3 1 ATOM 9368 O O VAL 216 . . A_3 1 204.262 112.164 9.88 1 45.55 . O VAL 216 A_3 1 ATOM 9369 C CB VAL 216 . . A_3 1 205.646 110.764 7.268 1 45.07 . CB VAL 216 A_3 1 ATOM 9370 C CG1 VAL 216 . . A_3 1 205.761 110.756 5.749 1 44.74 . CG1 VAL 216 A_3 1 ATOM 9371 C CG2 VAL 216 . . A_3 1 206.667 111.719 7.866 1 44.85 . CG2 VAL 216 A_3 1 ATOM 9372 H H VAL 216 . . A_3 1 204.465 113.3 7.481 1 44.56 . H VAL 216 A_3 1 ATOM 9373 H HA VAL 216 . . A_3 1 203.504 110.473 7.268 1 45.29 . HA VAL 216 A_3 1 ATOM 9374 H HB VAL 216 . . A_3 1 205.843 109.759 7.641 1 45.07 . HB VAL 216 A_3 1 ATOM 9375 H HG11 VAL 216 . . A_3 1 205.025 110.069 5.332 1 44.74 . HG11 VAL 216 A_3 1 ATOM 9376 H HG12 VAL 216 . . A_3 1 206.762 110.434 5.462 1 44.74 . HG12 VAL 216 A_3 1 ATOM 9377 H HG13 VAL 216 . . A_3 1 205.579 111.76 5.366 1 44.74 . HG13 VAL 216 A_3 1 ATOM 9378 H HG21 VAL 216 . . A_3 1 206.575 111.716 8.952 1 44.85 . HG21 VAL 216 A_3 1 ATOM 9379 H HG22 VAL 216 . . A_3 1 207.671 111.4 7.586 1 44.85 . HG22 VAL 216 A_3 1 ATOM 9380 H HG23 VAL 216 . . A_3 1 206.487 112.726 7.489 1 44.85 . HG23 VAL 216 A_3 1 ATOM 9381 N N PRO 217 . . A_3 1 203.828 109.959 9.779 1 47.08 . N PRO 217 A_3 1 ATOM 9382 C CA PRO 217 . . A_3 1 203.712 109.853 11.233 1 48.06 . CA PRO 217 A_3 1 ATOM 9383 C C PRO 217 . . A_3 1 204.999 110.283 11.933 1 48.77 . C PRO 217 A_3 1 ATOM 9384 O O PRO 217 . . A_3 1 206.091 110.119 11.397 1 48.96 . O PRO 217 A_3 1 ATOM 9385 C CB PRO 217 . . A_3 1 203.379 108.373 11.433 1 47.86 . CB PRO 217 A_3 1 ATOM 9386 C CG PRO 217 . . A_3 1 204.06 107.726 10.245 1 47.68 . CG PRO 217 A_3 1 ATOM 9387 C CD PRO 217 . . A_3 1 203.581 108.647 9.161 1 47.09 . CD PRO 217 A_3 1 ATOM 9388 H HA PRO 217 . . A_3 1 202.881 110.467 11.581 1 48.06 . HA PRO 217 A_3 1 ATOM 9389 H HB2 PRO 217 . . A_3 1 202.302 108.204 11.411 1 47.86 . HB2 PRO 217 A_3 1 ATOM 9390 H HB3 PRO 217 . . A_3 1 203.806 108.006 12.367 1 47.86 . HB3 PRO 217 A_3 1 ATOM 9391 H HG2 PRO 217 . . A_3 1 205.146 107.739 10.341 1 47.68 . HG2 PRO 217 A_3 1 ATOM 9392 H HG3 PRO 217 . . A_3 1 203.693 106.712 10.088 1 47.68 . HG3 PRO 217 A_3 1 ATOM 9393 H HD2 PRO 217 . . A_3 1 202.523 108.498 8.948 1 47.09 . HD2 PRO 217 A_3 1 ATOM 9394 H HD3 PRO 217 . . A_3 1 204.179 108.526 8.258 1 47.09 . HD3 PRO 217 A_3 1 ATOM 9395 N N ARG 218 . . A_3 1 204.861 110.852 13.124 1 49.9 . N ARG 218 A_3 1 ATOM 9396 C CA ARG 218 . . A_3 1 206.015 111.308 13.892 1 51.13 . CA ARG 218 A_3 1 ATOM 9397 C C ARG 218 . . A_3 1 206.943 110.139 14.221 1 51.95 . C ARG 218 A_3 1 ATOM 9398 O O ARG 218 . . A_3 1 206.493 108.999 14.346 1 51.73 . O ARG 218 A_3 1 ATOM 9399 C CB ARG 218 . . A_3 1 205.544 111.992 15.179 1 51.11 . CB ARG 218 A_3 1 ATOM 9400 C CG ARG 218 . . A_3 1 204.661 113.212 14.932 1 51.48 . CG ARG 218 A_3 1 ATOM 9401 C CD ARG 218 . . A_3 1 204.104 113.782 16.231 1 51.89 . CD ARG 218 A_3 1 ATOM 9402 N NE ARG 218 . . A_3 1 205.133 114.361 17.088 1 52.29 . NE ARG 218 A_3 1 ATOM 9403 C CZ ARG 218 . . A_3 1 205.819 115.461 16.794 1 52.61 . CZ ARG 218 A_3 1 ATOM 9404 N NH1 ARG 218 . . A_3 1 205.588 116.109 15.661 1 52.75 . NH1 ARG 218 A_3 1 ATOM 9405 N NH2 ARG 218 . . A_3 1 206.731 115.918 17.64 1 53.12 . NH2 ARG 218 A_3 1 ATOM 9406 H H ARG 218 . . A_3 1 203.935 110.972 13.508 1 49.9 . H ARG 218 A_3 1 ATOM 9407 H HA ARG 218 . . A_3 1 206.567 112.033 13.294 1 51.13 . HA ARG 218 A_3 1 ATOM 9408 H HB2 ARG 218 . . A_3 1 204.977 111.269 15.766 1 51.11 . HB2 ARG 218 A_3 1 ATOM 9409 H HB3 ARG 218 . . A_3 1 206.418 112.302 15.752 1 51.11 . HB3 ARG 218 A_3 1 ATOM 9410 H HG2 ARG 218 . . A_3 1 205.253 113.981 14.435 1 51.48 . HG2 ARG 218 A_3 1 ATOM 9411 H HG3 ARG 218 . . A_3 1 203.832 112.926 14.284 1 51.48 . HG3 ARG 218 A_3 1 ATOM 9412 H HD2 ARG 218 . . A_3 1 203.379 114.558 15.987 1 51.89 . HD2 ARG 218 A_3 1 ATOM 9413 H HD3 ARG 218 . . A_3 1 203.598 112.986 16.777 1 51.89 . HD3 ARG 218 A_3 1 ATOM 9414 H HE ARG 218 . . A_3 1 205.337 113.896 17.961 1 52.29 . HE ARG 218 A_3 1 ATOM 9415 H HH11 ARG 218 . . A_3 1 204.891 115.765 15.016 1 52.75 . HH11 ARG 218 A_3 1 ATOM 9416 H HH12 ARG 218 . . A_3 1 206.109 116.946 15.443 1 52.75 . HH12 ARG 218 A_3 1 ATOM 9417 H HH21 ARG 218 . . A_3 1 206.907 115.429 18.506 1 53.12 . HH21 ARG 218 A_3 1 ATOM 9418 H HH22 ARG 218 . . A_3 1 207.25 116.756 17.419 1 53.12 . HH22 ARG 218 A_3 1 ATOM 9419 N N ASP 219 . . A_3 1 208.235 110.44 14.351 1 52.98 . N ASP 219 A_3 1 ATOM 9420 C CA ASP 219 . . A_3 1 209.278 109.454 14.655 1 53.9 . CA ASP 219 A_3 1 ATOM 9421 C C ASP 219 . . A_3 1 208.924 108.454 15.757 1 54.38 . C ASP 219 A_3 1 ATOM 9422 O O ASP 219 . . A_3 1 209.507 108.574 16.855 1 54.89 . O ASP 219 A_3 1 ATOM 9423 C CB ASP 219 . . A_3 1 210.573 110.175 15.012 1 54.04 . CB ASP 219 A_3 1 ATOM 9424 O OXT ASP 219 . . A_3 1 208.071 107.567 15.521 1 55.01 . OXT ASP 219 A_3 1 ATOM 9425 H H ASP 219 . . A_3 1 208.512 111.404 14.233 1 52.98 . H ASP 219 A_3 1 ATOM 9426 H HA ASP 219 . . A_3 1 209.463 108.884 13.745 1 53.9 . HA ASP 219 A_3 1 ATOM 9427 N N GLN 1 . . A_4 1 122.74 186.593 -21.723 1 39.49 . N GLN 1 A_4 1 ATOM 9428 C CA GLN 1 . . A_4 1 121.508 185.939 -21.203 1 39.58 . CA GLN 1 A_4 1 ATOM 9429 C C GLN 1 . . A_4 1 121.801 184.553 -20.617 1 38.9 . C GLN 1 A_4 1 ATOM 9430 O O GLN 1 . . A_4 1 122.775 183.904 -21.003 1 38.85 . O GLN 1 A_4 1 ATOM 9431 C CB GLN 1 . . A_4 1 120.46 185.854 -22.321 1 40.39 . CB GLN 1 A_4 1 ATOM 9432 C CG GLN 1 . . A_4 1 120.87 185.103 -23.59 1 41.47 . CG GLN 1 A_4 1 ATOM 9433 C CD GLN 1 . . A_4 1 122.174 185.595 -24.199 1 42.85 . CD GLN 1 A_4 1 ATOM 9434 O OE1 GLN 1 . . A_4 1 122.505 186.777 -24.119 1 42.94 . OE1 GLN 1 A_4 1 ATOM 9435 N NE2 GLN 1 . . A_4 1 122.908 184.685 -24.849 1 43.86 . NE2 GLN 1 A_4 1 ATOM 9436 H HA GLN 1 . . A_4 1 121.103 186.564 -20.407 1 39.58 . HA GLN 1 A_4 1 ATOM 9437 H HB2 GLN 1 . . A_4 1 119.58 185.357 -21.912 1 40.39 . HB2 GLN 1 A_4 1 ATOM 9438 H HB3 GLN 1 . . A_4 1 120.178 186.869 -22.602 1 40.39 . HB3 GLN 1 A_4 1 ATOM 9439 H HG2 GLN 1 . . A_4 1 120.983 184.047 -23.343 1 41.47 . HG2 GLN 1 A_4 1 ATOM 9440 H HG3 GLN 1 . . A_4 1 120.077 185.207 -24.33 1 41.47 . HG3 GLN 1 A_4 1 ATOM 9441 H HE21 GLN 1 . . A_4 1 122.593 183.727 -24.903 1 43.86 . HE21 GLN 1 A_4 1 ATOM 9442 H HE22 GLN 1 . . A_4 1 123.777 184.956 -25.286 1 43.86 . HE22 GLN 1 A_4 1 ATOM 9443 H H1 GLN 1 . . A_4 1 122.506 187.165 -22.522 1 39.49 . H1 GLN 1 A_4 1 ATOM 9444 H H2 GLN 1 . . A_4 1 123.406 185.885 -21.999 1 39.49 . H2 GLN 1 A_4 1 ATOM 9445 H H3 GLN 1 . . A_4 1 123.144 187.172 -21.001 1 39.49 . H3 GLN 1 A_4 1 ATOM 9446 N N VAL 2 . . A_4 1 120.966 184.116 -19.674 1 38.13 . N VAL 2 A_4 1 ATOM 9447 C CA VAL 2 . . A_4 1 121.133 182.815 -19.023 1 37.35 . CA VAL 2 A_4 1 ATOM 9448 C C VAL 2 . . A_4 1 121.303 181.707 -20.064 1 36.57 . C VAL 2 A_4 1 ATOM 9449 O O VAL 2 . . A_4 1 120.387 181.423 -20.843 1 36.17 . O VAL 2 A_4 1 ATOM 9450 C CB VAL 2 . . A_4 1 119.919 182.477 -18.12 1 37.59 . CB VAL 2 A_4 1 ATOM 9451 C CG1 VAL 2 . . A_4 1 120.095 181.101 -17.501 1 38.07 . CG1 VAL 2 A_4 1 ATOM 9452 C CG2 VAL 2 . . A_4 1 119.778 183.524 -17.023 1 38.38 . CG2 VAL 2 A_4 1 ATOM 9453 H H VAL 2 . . A_4 1 120.191 184.703 -19.399 1 38.13 . H VAL 2 A_4 1 ATOM 9454 H HA VAL 2 . . A_4 1 122.029 182.849 -18.403 1 37.35 . HA VAL 2 A_4 1 ATOM 9455 H HB VAL 2 . . A_4 1 119.015 182.478 -18.728 1 37.59 . HB VAL 2 A_4 1 ATOM 9456 H HG11 VAL 2 . . A_4 1 120.195 180.357 -18.291 1 38.07 . HG11 VAL 2 A_4 1 ATOM 9457 H HG12 VAL 2 . . A_4 1 120.991 181.094 -16.88 1 38.07 . HG12 VAL 2 A_4 1 ATOM 9458 H HG13 VAL 2 . . A_4 1 119.226 180.865 -16.887 1 38.07 . HG13 VAL 2 A_4 1 ATOM 9459 H HG21 VAL 2 . . A_4 1 119.652 184.508 -17.474 1 38.38 . HG21 VAL 2 A_4 1 ATOM 9460 H HG22 VAL 2 . . A_4 1 120.673 183.521 -16.401 1 38.38 . HG22 VAL 2 A_4 1 ATOM 9461 H HG23 VAL 2 . . A_4 1 118.908 183.292 -16.409 1 38.38 . HG23 VAL 2 A_4 1 ATOM 9462 N N GLN 3 . . A_4 1 122.472 181.072 -20.07 1 35.31 . N GLN 3 A_4 1 ATOM 9463 C CA GLN 3 . . A_4 1 122.739 180.017 -21.045 1 33.96 . CA GLN 3 A_4 1 ATOM 9464 C C GLN 3 . . A_4 1 121.996 178.709 -20.755 1 32.75 . C GLN 3 A_4 1 ATOM 9465 O O GLN 3 . . A_4 1 121.565 178.03 -21.678 1 32.19 . O GLN 3 A_4 1 ATOM 9466 C CB GLN 3 . . A_4 1 124.244 179.755 -21.139 1 34.48 . CB GLN 3 A_4 1 ATOM 9467 C CG GLN 3 . . A_4 1 125.076 181.015 -21.326 1 35.73 . CG GLN 3 A_4 1 ATOM 9468 C CD GLN 3 . . A_4 1 126.543 180.729 -21.606 1 36.93 . CD GLN 3 A_4 1 ATOM 9469 O OE1 GLN 3 . . A_4 1 127.412 181.551 -21.302 1 38.35 . OE1 GLN 3 A_4 1 ATOM 9470 N NE2 GLN 3 . . A_4 1 126.826 179.575 -22.211 1 36.56 . NE2 GLN 3 A_4 1 ATOM 9471 H H GLN 3 . . A_4 1 123.181 181.321 -19.395 1 35.31 . H GLN 3 A_4 1 ATOM 9472 H HA GLN 3 . . A_4 1 122.406 180.376 -22.019 1 33.96 . HA GLN 3 A_4 1 ATOM 9473 H HB2 GLN 3 . . A_4 1 124.565 179.264 -20.22 1 34.48 . HB2 GLN 3 A_4 1 ATOM 9474 H HB3 GLN 3 . . A_4 1 124.431 179.084 -21.978 1 34.48 . HB3 GLN 3 A_4 1 ATOM 9475 H HG2 GLN 3 . . A_4 1 124.667 181.579 -22.165 1 35.73 . HG2 GLN 3 A_4 1 ATOM 9476 H HG3 GLN 3 . . A_4 1 125.002 181.623 -20.424 1 35.73 . HG3 GLN 3 A_4 1 ATOM 9477 H HE21 GLN 3 . . A_4 1 126.082 178.935 -22.451 1 36.56 . HE21 GLN 3 A_4 1 ATOM 9478 H HE22 GLN 3 . . A_4 1 127.784 179.341 -22.429 1 36.56 . HE22 GLN 3 A_4 1 ATOM 9479 N N LEU 4 . . A_4 1 121.845 178.361 -19.48 1 31.84 . N LEU 4 A_4 1 ATOM 9480 C CA LEU 4 . . A_4 1 121.157 177.128 -19.079 1 31.7 . CA LEU 4 A_4 1 ATOM 9481 C C LEU 4 . . A_4 1 120.062 177.398 -18.042 1 31.79 . C LEU 4 A_4 1 ATOM 9482 O O LEU 4 . . A_4 1 120.348 177.837 -16.93 1 31.56 . O LEU 4 A_4 1 ATOM 9483 C CB LEU 4 . . A_4 1 122.172 176.122 -18.503 1 31.34 . CB LEU 4 A_4 1 ATOM 9484 C CG LEU 4 . . A_4 1 123.015 175.218 -19.418 1 31.77 . CG LEU 4 A_4 1 ATOM 9485 C CD1 LEU 4 . . A_4 1 123.428 175.928 -20.677 1 32.06 . CD1 LEU 4 A_4 1 ATOM 9486 C CD2 LEU 4 . . A_4 1 124.239 174.719 -18.633 1 30.98 . CD2 LEU 4 A_4 1 ATOM 9487 H H LEU 4 . . A_4 1 122.217 178.967 -18.762 1 31.84 . H LEU 4 A_4 1 ATOM 9488 H HA LEU 4 . . A_4 1 120.696 176.686 -19.962 1 31.7 . HA LEU 4 A_4 1 ATOM 9489 H HB2 LEU 4 . . A_4 1 122.878 176.703 -17.91 1 31.34 . HB2 LEU 4 A_4 1 ATOM 9490 H HB3 LEU 4 . . A_4 1 121.63 175.472 -17.816 1 31.34 . HB3 LEU 4 A_4 1 ATOM 9491 H HG LEU 4 . . A_4 1 122.411 174.354 -19.695 1 31.77 . HG LEU 4 A_4 1 ATOM 9492 H HD11 LEU 4 . . A_4 1 124.117 175.299 -21.24 1 32.06 . HD11 LEU 4 A_4 1 ATOM 9493 H HD12 LEU 4 . . A_4 1 122.546 176.134 -21.284 1 32.06 . HD12 LEU 4 A_4 1 ATOM 9494 H HD13 LEU 4 . . A_4 1 123.92 176.866 -20.42 1 32.06 . HD13 LEU 4 A_4 1 ATOM 9495 H HD21 LEU 4 . . A_4 1 124.844 174.077 -19.273 1 30.98 . HD21 LEU 4 A_4 1 ATOM 9496 H HD22 LEU 4 . . A_4 1 124.834 175.572 -18.308 1 30.98 . HD22 LEU 4 A_4 1 ATOM 9497 H HD23 LEU 4 . . A_4 1 123.907 174.155 -17.762 1 30.98 . HD23 LEU 4 A_4 1 ATOM 9498 N N GLN 5 . . A_4 1 118.813 177.114 -18.403 1 32.14 . N GLN 5 A_4 1 ATOM 9499 C CA GLN 5 . . A_4 1 117.685 177.347 -17.5 1 32.94 . CA GLN 5 A_4 1 ATOM 9500 C C GLN 5 . . A_4 1 117.125 176.064 -16.902 1 31.75 . C GLN 5 A_4 1 ATOM 9501 O O GLN 5 . . A_4 1 116.7 175.172 -17.628 1 31.14 . O GLN 5 A_4 1 ATOM 9502 C CB GLN 5 . . A_4 1 116.559 178.103 -18.231 1 34.8 . CB GLN 5 A_4 1 ATOM 9503 C CG GLN 5 . . A_4 1 116.939 179.513 -18.691 1 38.53 . CG GLN 5 A_4 1 ATOM 9504 C CD GLN 5 . . A_4 1 115.748 180.321 -19.231 1 41.02 . CD GLN 5 A_4 1 ATOM 9505 O OE1 GLN 5 . . A_4 1 115.884 181.507 -19.564 1 42.9 . OE1 GLN 5 A_4 1 ATOM 9506 N NE2 GLN 5 . . A_4 1 114.581 179.682 -19.318 1 41.66 . NE2 GLN 5 A_4 1 ATOM 9507 H H GLN 5 . . A_4 1 118.64 176.729 -19.321 1 32.14 . H GLN 5 A_4 1 ATOM 9508 H HA GLN 5 . . A_4 1 118.035 177.975 -16.681 1 32.94 . HA GLN 5 A_4 1 ATOM 9509 H HB2 GLN 5 . . A_4 1 116.274 177.523 -19.109 1 34.8 . HB2 GLN 5 A_4 1 ATOM 9510 H HB3 GLN 5 . . A_4 1 115.698 178.174 -17.566 1 34.8 . HB3 GLN 5 A_4 1 ATOM 9511 H HG2 GLN 5 . . A_4 1 117.365 180.05 -17.843 1 38.53 . HG2 GLN 5 A_4 1 ATOM 9512 H HG3 GLN 5 . . A_4 1 117.694 179.436 -19.473 1 38.53 . HG3 GLN 5 A_4 1 ATOM 9513 H HE21 GLN 5 . . A_4 1 114.513 178.715 -19.036 1 41.66 . HE21 GLN 5 A_4 1 ATOM 9514 H HE22 GLN 5 . . A_4 1 113.765 180.165 -19.666 1 41.66 . HE22 GLN 5 A_4 1 ATOM 9515 N N GLN 6 . . A_4 1 117.125 175.978 -15.574 1 31.52 . N GLN 6 A_4 1 ATOM 9516 C CA GLN 6 . . A_4 1 116.601 174.804 -14.874 1 31.11 . CA GLN 6 A_4 1 ATOM 9517 C C GLN 6 . . A_4 1 115.517 175.235 -13.886 1 32 . C GLN 6 A_4 1 ATOM 9518 O O GLN 6 . . A_4 1 115.619 176.302 -13.278 1 31.74 . O GLN 6 A_4 1 ATOM 9519 C CB GLN 6 . . A_4 1 117.688 174.109 -14.047 1 30.01 . CB GLN 6 A_4 1 ATOM 9520 C CG GLN 6 . . A_4 1 118.938 173.637 -14.77 1 28.38 . CG GLN 6 A_4 1 ATOM 9521 C CD GLN 6 . . A_4 1 119.858 172.87 -13.819 1 26.81 . CD GLN 6 A_4 1 ATOM 9522 O OE1 GLN 6 . . A_4 1 119.539 171.757 -13.383 1 25.79 . OE1 GLN 6 A_4 1 ATOM 9523 N NE2 GLN 6 . . A_4 1 120.979 173.478 -13.466 1 24.42 . NE2 GLN 6 A_4 1 ATOM 9524 H H GLN 6 . . A_4 1 117.498 176.745 -15.033 1 31.52 . H GLN 6 A_4 1 ATOM 9525 H HA GLN 6 . . A_4 1 116.183 174.102 -15.595 1 31.11 . HA GLN 6 A_4 1 ATOM 9526 H HB2 GLN 6 . . A_4 1 117.233 173.235 -13.582 1 30.01 . HB2 GLN 6 A_4 1 ATOM 9527 H HB3 GLN 6 . . A_4 1 117.995 174.791 -13.254 1 30.01 . HB3 GLN 6 A_4 1 ATOM 9528 H HG2 GLN 6 . . A_4 1 118.649 172.983 -15.593 1 28.38 . HG2 GLN 6 A_4 1 ATOM 9529 H HG3 GLN 6 . . A_4 1 119.471 174.501 -15.167 1 28.38 . HG3 GLN 6 A_4 1 ATOM 9530 H HE21 GLN 6 . . A_4 1 121.195 174.393 -13.834 1 24.42 . HE21 GLN 6 A_4 1 ATOM 9531 H HE22 GLN 6 . . A_4 1 121.619 173.027 -12.828 1 24.42 . HE22 GLN 6 A_4 1 ATOM 9532 N N PRO 7 . . A_4 1 114.478 174.403 -13.698 1 32.68 . N PRO 7 A_4 1 ATOM 9533 C CA PRO 7 . . A_4 1 113.388 174.709 -12.765 1 33.4 . CA PRO 7 A_4 1 ATOM 9534 C C PRO 7 . . A_4 1 113.962 174.734 -11.347 1 33.84 . C PRO 7 A_4 1 ATOM 9535 O O PRO 7 . . A_4 1 114.919 174.013 -11.045 1 33.68 . O PRO 7 A_4 1 ATOM 9536 C CB PRO 7 . . A_4 1 112.429 173.538 -12.974 1 33.7 . CB PRO 7 A_4 1 ATOM 9537 C CG PRO 7 . . A_4 1 112.709 173.136 -14.418 1 33.6 . CG PRO 7 A_4 1 ATOM 9538 C CD PRO 7 . . A_4 1 114.216 173.114 -14.354 1 33.41 . CD PRO 7 A_4 1 ATOM 9539 H HA PRO 7 . . A_4 1 112.912 175.657 -13.014 1 33.4 . HA PRO 7 A_4 1 ATOM 9540 H HB2 PRO 7 . . A_4 1 112.65 172.721 -12.288 1 33.7 . HB2 PRO 7 A_4 1 ATOM 9541 H HB3 PRO 7 . . A_4 1 111.395 173.864 -12.861 1 33.7 . HB3 PRO 7 A_4 1 ATOM 9542 H HG2 PRO 7 . . A_4 1 112.339 173.874 -15.129 1 33.6 . HG2 PRO 7 A_4 1 ATOM 9543 H HG3 PRO 7 . . A_4 1 112.31 172.145 -14.635 1 33.6 . HG3 PRO 7 A_4 1 ATOM 9544 H HD2 PRO 7 . . A_4 1 114.66 173.072 -15.349 1 33.41 . HD2 PRO 7 A_4 1 ATOM 9545 H HD3 PRO 7 . . A_4 1 114.566 172.286 -13.737 1 33.41 . HD3 PRO 7 A_4 1 ATOM 9546 N N GLY 8 . . A_4 1 113.376 175.553 -10.48 1 33.66 . N GLY 8 A_4 1 ATOM 9547 C CA GLY 8 . . A_4 1 113.87 175.669 -9.118 1 33.67 . CA GLY 8 A_4 1 ATOM 9548 C C GLY 8 . . A_4 1 113.792 174.457 -8.206 1 33.84 . C GLY 8 A_4 1 ATOM 9549 O O GLY 8 . . A_4 1 114.721 174.197 -7.442 1 33.03 . O GLY 8 A_4 1 ATOM 9550 H H GLY 8 . . A_4 1 112.579 176.101 -10.771 1 33.66 . H GLY 8 A_4 1 ATOM 9551 H HA2 GLY 8 . . A_4 1 114.92 175.955 -9.181 1 33.67 . HA2 GLY 8 A_4 1 ATOM 9552 H HA3 GLY 8 . . A_4 1 113.331 176.484 -8.636 1 33.67 . HA3 GLY 8 A_4 1 ATOM 9553 N N ALA 9 . . A_4 1 112.697 173.708 -8.267 1 34.43 . N ALA 9 A_4 1 ATOM 9554 C CA ALA 9 . . A_4 1 112.557 172.559 -7.386 1 35.37 . CA ALA 9 A_4 1 ATOM 9555 C C ALA 9 . . A_4 1 111.599 171.491 -7.879 1 36.38 . C ALA 9 A_4 1 ATOM 9556 O O ALA 9 . . A_4 1 110.776 171.726 -8.762 1 36.76 . O ALA 9 A_4 1 ATOM 9557 C CB ALA 9 . . A_4 1 112.121 173.031 -6.005 1 35.55 . CB ALA 9 A_4 1 ATOM 9558 H H ALA 9 . . A_4 1 111.964 173.935 -8.923 1 34.43 . H ALA 9 A_4 1 ATOM 9559 H HA ALA 9 . . A_4 1 113.54 172.099 -7.283 1 35.37 . HA ALA 9 A_4 1 ATOM 9560 H HB1 ALA 9 . . A_4 1 111.56 173.961 -6.099 1 35.55 . HB1 ALA 9 A_4 1 ATOM 9561 H HB2 ALA 9 . . A_4 1 111.49 172.271 -5.544 1 35.55 . HB2 ALA 9 A_4 1 ATOM 9562 H HB3 ALA 9 . . A_4 1 113.001 173.199 -5.384 1 35.55 . HB3 ALA 9 A_4 1 ATOM 9563 N N GLU 10 . . A_4 1 111.723 170.308 -7.289 1 37.72 . N GLU 10 A_4 1 ATOM 9564 C CA GLU 10 . . A_4 1 110.872 169.173 -7.618 1 39.08 . CA GLU 10 A_4 1 ATOM 9565 C C GLU 10 . . A_4 1 110.682 168.325 -6.368 1 39.66 . C GLU 10 A_4 1 ATOM 9566 O O GLU 10 . . A_4 1 111.662 167.898 -5.75 1 39.66 . O GLU 10 A_4 1 ATOM 9567 C CB GLU 10 . . A_4 1 111.51 168.298 -8.701 1 40.04 . CB GLU 10 A_4 1 ATOM 9568 C CG GLU 10 . . A_4 1 111.688 168.93 -10.074 1 42.09 . CG GLU 10 A_4 1 ATOM 9569 C CD GLU 10 . . A_4 1 110.375 169.279 -10.739 1 43.66 . CD GLU 10 A_4 1 ATOM 9570 O OE1 GLU 10 . . A_4 1 109.449 168.444 -10.7 1 44.86 . OE1 GLU 10 A_4 1 ATOM 9571 O OE2 GLU 10 . . A_4 1 110.272 170.38 -11.323 1 44.9 . OE2 GLU 10 A_4 1 ATOM 9572 H H GLU 10 . . A_4 1 112.436 170.191 -6.584 1 37.72 . H GLU 10 A_4 1 ATOM 9573 H HA GLU 10 . . A_4 1 109.903 169.533 -7.965 1 39.08 . HA GLU 10 A_4 1 ATOM 9574 H HB2 GLU 10 . . A_4 1 112.496 167.999 -8.345 1 40.04 . HB2 GLU 10 A_4 1 ATOM 9575 H HB3 GLU 10 . . A_4 1 110.902 167.4 -8.815 1 40.04 . HB3 GLU 10 A_4 1 ATOM 9576 H HG2 GLU 10 . . A_4 1 112.274 169.842 -9.963 1 42.09 . HG2 GLU 10 A_4 1 ATOM 9577 H HG3 GLU 10 . . A_4 1 112.234 168.236 -10.713 1 42.09 . HG3 GLU 10 A_4 1 ATOM 9578 N N LEU 11 . . A_4 1 109.427 168.091 -5.991 1 40.06 . N LEU 11 A_4 1 ATOM 9579 C CA LEU 11 . . A_4 1 109.125 167.253 -4.835 1 40.78 . CA LEU 11 A_4 1 ATOM 9580 C C LEU 11 . . A_4 1 108.729 165.889 -5.39 1 41.3 . C LEU 11 A_4 1 ATOM 9581 O O LEU 11 . . A_4 1 107.872 165.797 -6.267 1 41.28 . O LEU 11 A_4 1 ATOM 9582 C CB LEU 11 . . A_4 1 107.967 167.831 -4.013 1 40.8 . CB LEU 11 A_4 1 ATOM 9583 C CG LEU 11 . . A_4 1 107.556 167 -2.788 1 41.16 . CG LEU 11 A_4 1 ATOM 9584 C CD1 LEU 11 . . A_4 1 108.723 166.893 -1.823 1 40.64 . CD1 LEU 11 A_4 1 ATOM 9585 C CD2 LEU 11 . . A_4 1 106.356 167.645 -2.099 1 41.17 . CD2 LEU 11 A_4 1 ATOM 9586 H H LEU 11 . . A_4 1 108.668 168.502 -6.516 1 40.06 . H LEU 11 A_4 1 ATOM 9587 H HA LEU 11 . . A_4 1 110.011 167.154 -4.208 1 40.78 . HA LEU 11 A_4 1 ATOM 9588 H HB2 LEU 11 . . A_4 1 108.262 168.821 -3.665 1 40.8 . HB2 LEU 11 A_4 1 ATOM 9589 H HB3 LEU 11 . . A_4 1 107.1 167.938 -4.665 1 40.8 . HB3 LEU 11 A_4 1 ATOM 9590 H HG LEU 11 . . A_4 1 107.278 165.999 -3.118 1 41.16 . HG LEU 11 A_4 1 ATOM 9591 H HD11 LEU 11 . . A_4 1 108.426 166.303 -0.956 1 40.64 . HD11 LEU 11 A_4 1 ATOM 9592 H HD12 LEU 11 . . A_4 1 109.018 167.891 -1.499 1 40.64 . HD12 LEU 11 A_4 1 ATOM 9593 H HD13 LEU 11 . . A_4 1 109.563 166.409 -2.321 1 40.64 . HD13 LEU 11 A_4 1 ATOM 9594 H HD21 LEU 11 . . A_4 1 105.527 167.715 -2.803 1 41.17 . HD21 LEU 11 A_4 1 ATOM 9595 H HD22 LEU 11 . . A_4 1 106.627 168.644 -1.757 1 41.17 . HD22 LEU 11 A_4 1 ATOM 9596 H HD23 LEU 11 . . A_4 1 106.057 167.037 -1.245 1 41.17 . HD23 LEU 11 A_4 1 ATOM 9597 N N VAL 12 . . A_4 1 109.357 164.837 -4.879 1 41.94 . N VAL 12 A_4 1 ATOM 9598 C CA VAL 12 . . A_4 1 109.084 163.486 -5.345 1 42.92 . CA VAL 12 A_4 1 ATOM 9599 C C VAL 12 . . A_4 1 108.854 162.537 -4.174 1 43.63 . C VAL 12 A_4 1 ATOM 9600 O O VAL 12 . . A_4 1 109.627 162.522 -3.217 1 43.64 . O VAL 12 A_4 1 ATOM 9601 C CB VAL 12 . . A_4 1 110.269 162.944 -6.186 1 42.93 . CB VAL 12 A_4 1 ATOM 9602 C CG1 VAL 12 . . A_4 1 109.938 161.561 -6.736 1 42.93 . CG1 VAL 12 A_4 1 ATOM 9603 C CG2 VAL 12 . . A_4 1 110.594 163.907 -7.31 1 42.73 . CG2 VAL 12 A_4 1 ATOM 9604 H H VAL 12 . . A_4 1 110.041 164.978 -4.149 1 41.94 . H VAL 12 A_4 1 ATOM 9605 H HA VAL 12 . . A_4 1 108.189 163.502 -5.967 1 42.92 . HA VAL 12 A_4 1 ATOM 9606 H HB VAL 12 . . A_4 1 111.142 162.859 -5.539 1 42.93 . HB VAL 12 A_4 1 ATOM 9607 H HG11 VAL 12 . . A_4 1 109.708 160.887 -5.911 1 42.93 . HG11 VAL 12 A_4 1 ATOM 9608 H HG12 VAL 12 . . A_4 1 110.794 161.177 -7.291 1 42.93 . HG12 VAL 12 A_4 1 ATOM 9609 H HG13 VAL 12 . . A_4 1 109.076 161.631 -7.399 1 42.93 . HG13 VAL 12 A_4 1 ATOM 9610 H HG21 VAL 12 . . A_4 1 111.427 163.517 -7.894 1 42.73 . HG21 VAL 12 A_4 1 ATOM 9611 H HG22 VAL 12 . . A_4 1 110.867 164.876 -6.891 1 42.73 . HG22 VAL 12 A_4 1 ATOM 9612 H HG23 VAL 12 . . A_4 1 109.722 164.022 -7.953 1 42.73 . HG23 VAL 12 A_4 1 ATOM 9613 N N LYS 13 . . A_4 1 107.786 161.749 -4.249 1 44.72 . N LYS 13 A_4 1 ATOM 9614 C CA LYS 13 . . A_4 1 107.489 160.788 -3.195 1 45.82 . CA LYS 13 A_4 1 ATOM 9615 C C LYS 13 . . A_4 1 108.427 159.606 -3.384 1 46.26 . C LYS 13 A_4 1 ATOM 9616 O O LYS 13 . . A_4 1 108.746 159.237 -4.514 1 46.18 . O LYS 13 A_4 1 ATOM 9617 C CB LYS 13 . . A_4 1 106.03 160.326 -3.283 1 46.48 . CB LYS 13 A_4 1 ATOM 9618 C CG LYS 13 . . A_4 1 105.023 161.45 -3.081 1 47.1 . CG LYS 13 A_4 1 ATOM 9619 C CD LYS 13 . . A_4 1 103.592 160.948 -3.169 1 47.83 . CD LYS 13 A_4 1 ATOM 9620 C CE LYS 13 . . A_4 1 102.6 162.079 -2.923 1 48 . CE LYS 13 A_4 1 ATOM 9621 N NZ LYS 13 . . A_4 1 102.771 162.674 -1.564 1 48.14 . NZ LYS 13 A_4 1 ATOM 9622 H H LYS 13 . . A_4 1 107.172 161.817 -5.048 1 44.72 . H LYS 13 A_4 1 ATOM 9623 H HA LYS 13 . . A_4 1 107.669 161.245 -2.222 1 45.82 . HA LYS 13 A_4 1 ATOM 9624 H HB2 LYS 13 . . A_4 1 105.866 159.889 -4.268 1 46.48 . HB2 LYS 13 A_4 1 ATOM 9625 H HB3 LYS 13 . . A_4 1 105.858 159.561 -2.526 1 46.48 . HB3 LYS 13 A_4 1 ATOM 9626 H HG2 LYS 13 . . A_4 1 105.181 161.893 -2.098 1 47.1 . HG2 LYS 13 A_4 1 ATOM 9627 H HG3 LYS 13 . . A_4 1 105.181 162.212 -3.845 1 47.1 . HG3 LYS 13 A_4 1 ATOM 9628 H HD2 LYS 13 . . A_4 1 103.42 160.533 -4.162 1 47.83 . HD2 LYS 13 A_4 1 ATOM 9629 H HD3 LYS 13 . . A_4 1 103.439 160.168 -2.423 1 47.83 . HD3 LYS 13 A_4 1 ATOM 9630 H HE2 LYS 13 . . A_4 1 102.757 162.856 -3.671 1 48 . HE2 LYS 13 A_4 1 ATOM 9631 H HE3 LYS 13 . . A_4 1 101.586 161.691 -3.018 1 48 . HE3 LYS 13 A_4 1 ATOM 9632 H HZ1 LYS 13 . . A_4 1 103.597 163.255 -1.552 1 48.14 . HZ1 LYS 13 A_4 1 ATOM 9633 H HZ2 LYS 13 . . A_4 1 102.87 161.935 -0.883 1 48.14 . HZ2 LYS 13 A_4 1 ATOM 9634 H HZ3 LYS 13 . . A_4 1 101.962 163.234 -1.337 1 48.14 . HZ3 LYS 13 A_4 1 ATOM 9635 N N PRO 14 . . A_4 1 108.882 158.994 -2.28 1 46.79 . N PRO 14 A_4 1 ATOM 9636 C CA PRO 14 . . A_4 1 109.794 157.852 -2.359 1 47 . CA PRO 14 A_4 1 ATOM 9637 C C PRO 14 . . A_4 1 109.281 156.749 -3.276 1 47.16 . C PRO 14 A_4 1 ATOM 9638 O O PRO 14 . . A_4 1 108.145 156.296 -3.143 1 47.41 . O PRO 14 A_4 1 ATOM 9639 C CB PRO 14 . . A_4 1 109.907 157.412 -0.896 1 46.97 . CB PRO 14 A_4 1 ATOM 9640 C CG PRO 14 . . A_4 1 108.59 157.892 -0.3 1 47.29 . CG PRO 14 A_4 1 ATOM 9641 C CD PRO 14 . . A_4 1 108.569 159.28 -0.873 1 46.98 . CD PRO 14 A_4 1 ATOM 9642 H HA PRO 14 . . A_4 1 110.768 158.191 -2.711 1 47 . HA PRO 14 A_4 1 ATOM 9643 H HB2 PRO 14 . . A_4 1 110.002 156.329 -0.818 1 46.97 . HB2 PRO 14 A_4 1 ATOM 9644 H HB3 PRO 14 . . A_4 1 110.749 157.906 -0.412 1 46.97 . HB3 PRO 14 A_4 1 ATOM 9645 H HG2 PRO 14 . . A_4 1 107.744 157.295 -0.642 1 47.29 . HG2 PRO 14 A_4 1 ATOM 9646 H HG3 PRO 14 . . A_4 1 108.638 157.917 0.789 1 47.29 . HG3 PRO 14 A_4 1 ATOM 9647 H HD2 PRO 14 . . A_4 1 109.326 159.916 -0.414 1 46.98 . HD2 PRO 14 A_4 1 ATOM 9648 H HD3 PRO 14 . . A_4 1 107.578 159.724 -0.778 1 46.98 . HD3 PRO 14 A_4 1 ATOM 9649 N N GLY 15 . . A_4 1 110.127 156.335 -4.215 1 46.98 . N GLY 15 A_4 1 ATOM 9650 C CA GLY 15 . . A_4 1 109.752 155.288 -5.146 1 46.63 . CA GLY 15 A_4 1 ATOM 9651 C C GLY 15 . . A_4 1 109.314 155.815 -6.496 1 46.4 . C GLY 15 A_4 1 ATOM 9652 O O GLY 15 . . A_4 1 109.381 155.098 -7.492 1 47.11 . O GLY 15 A_4 1 ATOM 9653 H H GLY 15 . . A_4 1 111.043 156.755 -4.281 1 46.98 . H GLY 15 A_4 1 ATOM 9654 H HA2 GLY 15 . . A_4 1 108.929 154.719 -4.713 1 46.63 . HA2 GLY 15 A_4 1 ATOM 9655 H HA3 GLY 15 . . A_4 1 110.603 154.622 -5.288 1 46.63 . HA3 GLY 15 A_4 1 ATOM 9656 N N ALA 16 . . A_4 1 108.863 157.064 -6.537 1 45.68 . N ALA 16 A_4 1 ATOM 9657 C CA ALA 16 . . A_4 1 108.42 157.668 -7.788 1 45.38 . CA ALA 16 A_4 1 ATOM 9658 C C ALA 16 . . A_4 1 109.621 158.177 -8.577 1 45.13 . C ALA 16 A_4 1 ATOM 9659 O O ALA 16 . . A_4 1 110.755 158.109 -8.107 1 45.27 . O ALA 16 A_4 1 ATOM 9660 C CB ALA 16 . . A_4 1 107.448 158.819 -7.507 1 45.19 . CB ALA 16 A_4 1 ATOM 9661 H H ALA 16 . . A_4 1 108.826 157.606 -5.685 1 45.68 . H ALA 16 A_4 1 ATOM 9662 H HA ALA 16 . . A_4 1 107.906 156.911 -8.381 1 45.38 . HA ALA 16 A_4 1 ATOM 9663 H HB1 ALA 16 . . A_4 1 107.125 159.261 -8.45 1 45.19 . HB1 ALA 16 A_4 1 ATOM 9664 H HB2 ALA 16 . . A_4 1 106.58 158.438 -6.969 1 45.19 . HB2 ALA 16 A_4 1 ATOM 9665 H HB3 ALA 16 . . A_4 1 107.947 159.577 -6.903 1 45.19 . HB3 ALA 16 A_4 1 ATOM 9666 N N SER 17 . . A_4 1 109.368 158.678 -9.78 1 44.93 . N SER 17 A_4 1 ATOM 9667 C CA SER 17 . . A_4 1 110.436 159.2 -10.617 1 44.74 . CA SER 17 A_4 1 ATOM 9668 C C SER 17 . . A_4 1 110.102 160.618 -11.059 1 44.2 . C SER 17 A_4 1 ATOM 9669 O O SER 17 . . A_4 1 108.952 161.058 -10.963 1 44.49 . O SER 17 A_4 1 ATOM 9670 C CB SER 17 . . A_4 1 110.641 158.308 -11.842 1 45.11 . CB SER 17 A_4 1 ATOM 9671 O OG SER 17 . . A_4 1 109.527 158.369 -12.706 1 46.28 . OG SER 17 A_4 1 ATOM 9672 H H SER 17 . . A_4 1 108.417 158.697 -10.12 1 44.93 . H SER 17 A_4 1 ATOM 9673 H HA SER 17 . . A_4 1 111.359 159.22 -10.038 1 44.74 . HA SER 17 A_4 1 ATOM 9674 H HB2 SER 17 . . A_4 1 111.528 158.641 -12.381 1 45.11 . HB2 SER 17 A_4 1 ATOM 9675 H HB3 SER 17 . . A_4 1 110.786 157.278 -11.516 1 45.11 . HB3 SER 17 A_4 1 ATOM 9676 H HG SER 17 . . A_4 1 109.679 157.802 -13.466 1 46.28 . HG SER 17 A_4 1 ATOM 9677 N N VAL 18 . . A_4 1 111.113 161.332 -11.539 1 43.15 . N VAL 18 A_4 1 ATOM 9678 C CA VAL 18 . . A_4 1 110.941 162.704 -11.988 1 42.15 . CA VAL 18 A_4 1 ATOM 9679 C C VAL 18 . . A_4 1 111.866 162.974 -13.171 1 41.87 . C VAL 18 A_4 1 ATOM 9680 O O VAL 18 . . A_4 1 112.924 162.36 -13.3 1 41.76 . O VAL 18 A_4 1 ATOM 9681 C CB VAL 18 . . A_4 1 111.256 163.703 -10.844 1 42.35 . CB VAL 18 A_4 1 ATOM 9682 C CG1 VAL 18 . . A_4 1 112.702 163.536 -10.386 1 41.46 . CG1 VAL 18 A_4 1 ATOM 9683 C CG2 VAL 18 . . A_4 1 110.989 165.126 -11.303 1 41.79 . CG2 VAL 18 A_4 1 ATOM 9684 H H VAL 18 . . A_4 1 112.029 160.91 -11.594 1 43.15 . H VAL 18 A_4 1 ATOM 9685 H HA VAL 18 . . A_4 1 109.908 162.845 -12.307 1 42.15 . HA VAL 18 A_4 1 ATOM 9686 H HB VAL 18 . . A_4 1 110.599 163.483 -10.002 1 42.35 . HB VAL 18 A_4 1 ATOM 9687 H HG11 VAL 18 . . A_4 1 112.913 164.242 -9.583 1 41.46 . HG11 VAL 18 A_4 1 ATOM 9688 H HG12 VAL 18 . . A_4 1 113.373 163.728 -11.224 1 41.46 . HG12 VAL 18 A_4 1 ATOM 9689 H HG13 VAL 18 . . A_4 1 112.854 162.519 -10.025 1 41.46 . HG13 VAL 18 A_4 1 ATOM 9690 H HG21 VAL 18 . . A_4 1 110.79 165.756 -10.436 1 41.79 . HG21 VAL 18 A_4 1 ATOM 9691 H HG22 VAL 18 . . A_4 1 110.124 165.137 -11.967 1 41.79 . HG22 VAL 18 A_4 1 ATOM 9692 H HG23 VAL 18 . . A_4 1 111.861 165.506 -11.836 1 41.79 . HG23 VAL 18 A_4 1 ATOM 9693 N N LYS 19 . . A_4 1 111.457 163.893 -14.036 1 41.34 . N LYS 19 A_4 1 ATOM 9694 C CA LYS 19 . . A_4 1 112.241 164.232 -15.213 1 41.05 . CA LYS 19 A_4 1 ATOM 9695 C C LYS 19 . . A_4 1 112.667 165.691 -15.132 1 40.11 . C LYS 19 A_4 1 ATOM 9696 O O LYS 19 . . A_4 1 111.836 166.591 -15.245 1 39.73 . O LYS 19 A_4 1 ATOM 9697 C CB LYS 19 . . A_4 1 111.399 164.004 -16.468 1 42.1 . CB LYS 19 A_4 1 ATOM 9698 C CG LYS 19 . . A_4 1 112.147 164.152 -17.775 1 43.44 . CG LYS 19 A_4 1 ATOM 9699 C CD LYS 19 . . A_4 1 111.198 163.948 -18.945 1 44.87 . CD LYS 19 A_4 1 ATOM 9700 C CE LYS 19 . . A_4 1 111.943 163.89 -20.262 1 45.91 . CE LYS 19 A_4 1 ATOM 9701 N NZ LYS 19 . . A_4 1 112.871 162.723 -20.275 1 46.89 . NZ LYS 19 A_4 1 ATOM 9702 H H LYS 19 . . A_4 1 110.581 164.368 -13.873 1 41.34 . H LYS 19 A_4 1 ATOM 9703 H HA LYS 19 . . A_4 1 113.127 163.598 -15.252 1 41.05 . HA LYS 19 A_4 1 ATOM 9704 H HB2 LYS 19 . . A_4 1 110.993 162.994 -16.424 1 42.1 . HB2 LYS 19 A_4 1 ATOM 9705 H HB3 LYS 19 . . A_4 1 110.57 164.711 -16.462 1 42.1 . HB3 LYS 19 A_4 1 ATOM 9706 H HG2 LYS 19 . . A_4 1 112.58 165.151 -17.832 1 43.44 . HG2 LYS 19 A_4 1 ATOM 9707 H HG3 LYS 19 . . A_4 1 112.944 163.41 -17.822 1 43.44 . HG3 LYS 19 A_4 1 ATOM 9708 H HD2 LYS 19 . . A_4 1 110.657 163.012 -18.803 1 44.87 . HD2 LYS 19 A_4 1 ATOM 9709 H HD3 LYS 19 . . A_4 1 110.485 164.772 -18.974 1 44.87 . HD3 LYS 19 A_4 1 ATOM 9710 H HE2 LYS 19 . . A_4 1 112.516 164.808 -20.392 1 45.91 . HE2 LYS 19 A_4 1 ATOM 9711 H HE3 LYS 19 . . A_4 1 111.227 163.792 -21.078 1 45.91 . HE3 LYS 19 A_4 1 ATOM 9712 H HZ1 LYS 19 . . A_4 1 113.363 162.693 -21.157 1 46.89 . HZ1 LYS 19 A_4 1 ATOM 9713 H HZ2 LYS 19 . . A_4 1 113.537 162.814 -19.521 1 46.89 . HZ2 LYS 19 A_4 1 ATOM 9714 H HZ3 LYS 19 . . A_4 1 112.342 161.871 -20.155 1 46.89 . HZ3 LYS 19 A_4 1 ATOM 9715 N N LEU 20 . . A_4 1 113.962 165.922 -14.934 1 38.68 . N LEU 20 A_4 1 ATOM 9716 C CA LEU 20 . . A_4 1 114.481 167.281 -14.833 1 37.57 . CA LEU 20 A_4 1 ATOM 9717 C C LEU 20 . . A_4 1 114.804 167.825 -16.222 1 37.02 . C LEU 20 A_4 1 ATOM 9718 O O LEU 20 . . A_4 1 115.166 167.069 -17.127 1 36.56 . O LEU 20 A_4 1 ATOM 9719 C CB LEU 20 . . A_4 1 115.739 167.303 -13.956 1 37.51 . CB LEU 20 A_4 1 ATOM 9720 C CG LEU 20 . . A_4 1 115.619 166.673 -12.562 1 37.7 . CG LEU 20 A_4 1 ATOM 9721 C CD1 LEU 20 . . A_4 1 116.907 166.921 -11.79 1 37.75 . CD1 LEU 20 A_4 1 ATOM 9722 C CD2 LEU 20 . . A_4 1 114.439 167.264 -11.813 1 37.76 . CD2 LEU 20 A_4 1 ATOM 9723 H H LEU 20 . . A_4 1 114.598 165.141 -14.852 1 38.68 . H LEU 20 A_4 1 ATOM 9724 H HA LEU 20 . . A_4 1 113.722 167.915 -14.375 1 37.57 . HA LEU 20 A_4 1 ATOM 9725 H HB2 LEU 20 . . A_4 1 116.031 168.345 -13.823 1 37.51 . HB2 LEU 20 A_4 1 ATOM 9726 H HB3 LEU 20 . . A_4 1 116.538 166.792 -14.493 1 37.51 . HB3 LEU 20 A_4 1 ATOM 9727 H HG LEU 20 . . A_4 1 115.47 165.599 -12.669 1 37.7 . HG LEU 20 A_4 1 ATOM 9728 H HD11 LEU 20 . . A_4 1 116.828 166.476 -10.798 1 37.75 . HD11 LEU 20 A_4 1 ATOM 9729 H HD12 LEU 20 . . A_4 1 117.072 167.994 -11.694 1 37.75 . HD12 LEU 20 A_4 1 ATOM 9730 H HD13 LEU 20 . . A_4 1 117.744 166.471 -12.325 1 37.75 . HD13 LEU 20 A_4 1 ATOM 9731 H HD21 LEU 20 . . A_4 1 113.523 167.081 -12.374 1 37.76 . HD21 LEU 20 A_4 1 ATOM 9732 H HD22 LEU 20 . . A_4 1 114.584 168.338 -11.696 1 37.76 . HD22 LEU 20 A_4 1 ATOM 9733 H HD23 LEU 20 . . A_4 1 114.362 166.798 -10.83 1 37.76 . HD23 LEU 20 A_4 1 ATOM 9734 N N SER 21 . . A_4 1 114.674 169.136 -16.389 1 36.38 . N SER 21 A_4 1 ATOM 9735 C CA SER 21 . . A_4 1 114.944 169.754 -17.68 1 36.26 . CA SER 21 A_4 1 ATOM 9736 C C SER 21 . . A_4 1 116.013 170.836 -17.607 1 35.93 . C SER 21 A_4 1 ATOM 9737 O O SER 21 . . A_4 1 116.237 171.449 -16.564 1 35.38 . O SER 21 A_4 1 ATOM 9738 C CB SER 21 . . A_4 1 113.662 170.354 -18.263 1 36.52 . CB SER 21 A_4 1 ATOM 9739 O OG SER 21 . . A_4 1 113.191 171.424 -17.459 1 37.52 . OG SER 21 A_4 1 ATOM 9740 H H SER 21 . . A_4 1 114.384 169.712 -15.611 1 36.38 . H SER 21 A_4 1 ATOM 9741 H HA SER 21 . . A_4 1 115.294 168.978 -18.36 1 36.26 . HA SER 21 A_4 1 ATOM 9742 H HB2 SER 21 . . A_4 1 113.867 170.726 -19.267 1 36.52 . HB2 SER 21 A_4 1 ATOM 9743 H HB3 SER 21 . . A_4 1 112.896 169.581 -18.316 1 36.52 . HB3 SER 21 A_4 1 ATOM 9744 H HG SER 21 . . A_4 1 112.423 171.136 -16.96 1 37.52 . HG SER 21 A_4 1 ATOM 9745 N N CYS 22 . . A_4 1 116.659 171.065 -18.741 1 36.01 . N CYS 22 A_4 1 ATOM 9746 C CA CYS 22 . . A_4 1 117.712 172.062 -18.859 1 36.27 . CA CYS 22 A_4 1 ATOM 9747 C C CYS 22 . . A_4 1 117.61 172.696 -20.233 1 35.95 . C CYS 22 A_4 1 ATOM 9748 O O CYS 22 . . A_4 1 118.009 172.088 -21.226 1 35.6 . O CYS 22 A_4 1 ATOM 9749 C CB CYS 22 . . A_4 1 119.083 171.397 -18.7 1 36.75 . CB CYS 22 A_4 1 ATOM 9750 S SG CYS 22 . . A_4 1 120.478 172.446 -19.168 1 38.95 . SG CYS 22 A_4 1 ATOM 9751 H H CYS 22 . . A_4 1 116.41 170.525 -19.557 1 36.01 . H CYS 22 A_4 1 ATOM 9752 H HA CYS 22 . . A_4 1 117.583 172.825 -18.092 1 36.27 . HA CYS 22 A_4 1 ATOM 9753 H HB2 CYS 22 . . A_4 1 119.205 171.113 -17.655 1 36.75 . HB2 CYS 22 A_4 1 ATOM 9754 H HB3 CYS 22 . . A_4 1 119.105 170.495 -19.311 1 36.75 . HB3 CYS 22 A_4 1 ATOM 9755 N N LYS 23 . . A_4 1 117.065 173.911 -20.286 1 35.91 . N LYS 23 A_4 1 ATOM 9756 C CA LYS 23 . . A_4 1 116.899 174.64 -21.542 1 35.45 . CA LYS 23 A_4 1 ATOM 9757 C C LYS 23 . . A_4 1 118.11 175.524 -21.805 1 35.45 . C LYS 23 A_4 1 ATOM 9758 O O LYS 23 . . A_4 1 118.41 176.429 -21.027 1 34.93 . O LYS 23 A_4 1 ATOM 9759 C CB LYS 23 . . A_4 1 115.628 175.487 -21.494 1 35.75 . CB LYS 23 A_4 1 ATOM 9760 H H LYS 23 . . A_4 1 116.756 174.344 -19.427 1 35.91 . H LYS 23 A_4 1 ATOM 9761 H HA LYS 23 . . A_4 1 116.809 173.92 -22.355 1 35.45 . HA LYS 23 A_4 1 ATOM 9762 N N ALA 24 . . A_4 1 118.79 175.264 -22.92 1 35.6 . N ALA 24 A_4 1 ATOM 9763 C CA ALA 24 . . A_4 1 119.992 176 -23.293 1 35.71 . CA ALA 24 A_4 1 ATOM 9764 C C ALA 24 . . A_4 1 119.78 177.047 -24.377 1 35.91 . C ALA 24 A_4 1 ATOM 9765 O O ALA 24 . . A_4 1 118.971 176.86 -25.284 1 36.51 . O ALA 24 A_4 1 ATOM 9766 C CB ALA 24 . . A_4 1 121.075 175.016 -23.747 1 35.69 . CB ALA 24 A_4 1 ATOM 9767 H H ALA 24 . . A_4 1 118.461 174.529 -23.53 1 35.6 . H ALA 24 A_4 1 ATOM 9768 H HA ALA 24 . . A_4 1 120.359 176.512 -22.403 1 35.71 . HA ALA 24 A_4 1 ATOM 9769 H HB1 ALA 24 . . A_4 1 120.713 173.995 -23.625 1 35.69 . HB1 ALA 24 A_4 1 ATOM 9770 H HB2 ALA 24 . . A_4 1 121.971 175.158 -23.143 1 35.69 . HB2 ALA 24 A_4 1 ATOM 9771 H HB3 ALA 24 . . A_4 1 121.312 175.195 -24.796 1 35.69 . HB3 ALA 24 A_4 1 ATOM 9772 N N SER 25 . . A_4 1 120.528 178.141 -24.274 1 35.97 . N SER 25 A_4 1 ATOM 9773 C CA SER 25 . . A_4 1 120.473 179.228 -25.248 1 36.49 . CA SER 25 A_4 1 ATOM 9774 C C SER 25 . . A_4 1 121.918 179.634 -25.535 1 36.26 . C SER 25 A_4 1 ATOM 9775 O O SER 25 . . A_4 1 122.85 179.027 -25.001 1 36.63 . O SER 25 A_4 1 ATOM 9776 C CB SER 25 . . A_4 1 119.668 180.418 -24.698 1 36.86 . CB SER 25 A_4 1 ATOM 9777 O OG SER 25 . . A_4 1 120.264 180.969 -23.538 1 38.04 . OG SER 25 A_4 1 ATOM 9778 H H SER 25 . . A_4 1 121.16 178.224 -23.491 1 35.97 . H SER 25 A_4 1 ATOM 9779 H HA SER 25 . . A_4 1 120.008 178.869 -26.166 1 36.49 . HA SER 25 A_4 1 ATOM 9780 H HB2 SER 25 . . A_4 1 119.612 181.19 -25.466 1 36.86 . HB2 SER 25 A_4 1 ATOM 9781 H HB3 SER 25 . . A_4 1 118.659 180.084 -24.455 1 36.86 . HB3 SER 25 A_4 1 ATOM 9782 H HG SER 25 . . A_4 1 120.219 180.332 -22.821 1 38.04 . HG SER 25 A_4 1 ATOM 9783 N N GLY 26 . . A_4 1 122.109 180.648 -26.371 1 35.51 . N GLY 26 A_4 1 ATOM 9784 C CA GLY 26 . . A_4 1 123.455 181.075 -26.711 1 35.58 . CA GLY 26 A_4 1 ATOM 9785 C C GLY 26 . . A_4 1 123.979 180.208 -27.846 1 35.74 . C GLY 26 A_4 1 ATOM 9786 O O GLY 26 . . A_4 1 123.219 179.44 -28.431 1 35.45 . O GLY 26 A_4 1 ATOM 9787 H H GLY 26 . . A_4 1 121.314 181.125 -26.772 1 35.51 . H GLY 26 A_4 1 ATOM 9788 H HA2 GLY 26 . . A_4 1 123.438 182.118 -27.026 1 35.58 . HA2 GLY 26 A_4 1 ATOM 9789 H HA3 GLY 26 . . A_4 1 124.103 180.967 -25.841 1 35.58 . HA3 GLY 26 A_4 1 ATOM 9790 N N TYR 27 . . A_4 1 125.263 180.321 -28.172 1 36.14 . N TYR 27 A_4 1 ATOM 9791 C CA TYR 27 . . A_4 1 125.817 179.505 -29.25 1 37 . CA TYR 27 A_4 1 ATOM 9792 C C TYR 27 . . A_4 1 125.709 178.012 -28.964 1 37.01 . C TYR 27 A_4 1 ATOM 9793 O O TYR 27 . . A_4 1 125.91 177.57 -27.832 1 36.55 . O TYR 27 A_4 1 ATOM 9794 C CB TYR 27 . . A_4 1 127.289 179.838 -29.503 1 37.5 . CB TYR 27 A_4 1 ATOM 9795 C CG TYR 27 . . A_4 1 127.533 181.195 -30.113 1 38.3 . CG TYR 27 A_4 1 ATOM 9796 C CD1 TYR 27 . . A_4 1 128.065 182.237 -29.357 1 38.57 . CD1 TYR 27 A_4 1 ATOM 9797 C CD2 TYR 27 . . A_4 1 127.24 181.436 -31.455 1 38.82 . CD2 TYR 27 A_4 1 ATOM 9798 C CE1 TYR 27 . . A_4 1 128.303 183.486 -29.923 1 39.54 . CE1 TYR 27 A_4 1 ATOM 9799 C CE2 TYR 27 . . A_4 1 127.473 182.684 -32.031 1 39.64 . CE2 TYR 27 A_4 1 ATOM 9800 C CZ TYR 27 . . A_4 1 128.005 183.7 -31.258 1 39.58 . CZ TYR 27 A_4 1 ATOM 9801 O OH TYR 27 . . A_4 1 128.239 184.933 -31.82 1 40.95 . OH TYR 27 A_4 1 ATOM 9802 H H TYR 27 . . A_4 1 125.855 180.971 -27.675 1 36.14 . H TYR 27 A_4 1 ATOM 9803 H HA TYR 27 . . A_4 1 125.258 179.719 -30.161 1 37 . HA TYR 27 A_4 1 ATOM 9804 H HB2 TYR 27 . . A_4 1 127.815 179.795 -28.549 1 37.5 . HB2 TYR 27 A_4 1 ATOM 9805 H HB3 TYR 27 . . A_4 1 127.708 179.08 -30.165 1 37.5 . HB3 TYR 27 A_4 1 ATOM 9806 H HD1 TYR 27 . . A_4 1 128.297 182.073 -28.315 1 38.57 . HD1 TYR 27 A_4 1 ATOM 9807 H HD2 TYR 27 . . A_4 1 126.825 180.642 -32.059 1 38.82 . HD2 TYR 27 A_4 1 ATOM 9808 H HE1 TYR 27 . . A_4 1 128.718 184.284 -29.324 1 39.54 . HE1 TYR 27 A_4 1 ATOM 9809 H HE2 TYR 27 . . A_4 1 127.24 182.856 -33.072 1 39.64 . HE2 TYR 27 A_4 1 ATOM 9810 H HH TYR 27 . . A_4 1 127.414 185.296 -32.149 1 40.95 . HH TYR 27 A_4 1 ATOM 9811 N N THR 28 . . A_4 1 125.385 177.245 -30.001 1 37.43 . N THR 28 A_4 1 ATOM 9812 C CA THR 28 . . A_4 1 125.281 175.794 -29.894 1 38.17 . CA THR 28 A_4 1 ATOM 9813 C C THR 28 . . A_4 1 126.1 175.162 -31.018 1 38.09 . C THR 28 A_4 1 ATOM 9814 O O THR 28 . . A_4 1 125.992 175.556 -32.185 1 37.93 . O THR 28 A_4 1 ATOM 9815 C CB THR 28 . . A_4 1 123.813 175.305 -29.98 1 38.83 . CB THR 28 A_4 1 ATOM 9816 O OG1 THR 28 . . A_4 1 123.193 175.835 -31.157 1 40.22 . OG1 THR 28 A_4 1 ATOM 9817 C CG2 THR 28 . . A_4 1 123.027 175.748 -28.751 1 39.25 . CG2 THR 28 A_4 1 ATOM 9818 H H THR 28 . . A_4 1 125.205 177.682 -30.893 1 37.43 . H THR 28 A_4 1 ATOM 9819 H HA THR 28 . . A_4 1 125.699 175.482 -28.937 1 38.17 . HA THR 28 A_4 1 ATOM 9820 H HB THR 28 . . A_4 1 123.804 174.216 -30.034 1 38.83 . HB THR 28 A_4 1 ATOM 9821 H HG1 THR 28 . . A_4 1 123.687 175.557 -31.932 1 40.22 . HG1 THR 28 A_4 1 ATOM 9822 H HG21 THR 28 . . A_4 1 121.999 175.395 -28.83 1 39.25 . HG21 THR 28 A_4 1 ATOM 9823 H HG22 THR 28 . . A_4 1 123.034 176.836 -28.689 1 39.25 . HG22 THR 28 A_4 1 ATOM 9824 H HG23 THR 28 . . A_4 1 123.487 175.33 -27.856 1 39.25 . HG23 THR 28 A_4 1 ATOM 9825 N N PHE 29 . . A_4 1 126.932 174.193 -30.654 1 37.26 . N PHE 29 A_4 1 ATOM 9826 C CA PHE 29 . . A_4 1 127.79 173.512 -31.614 1 36.6 . CA PHE 29 A_4 1 ATOM 9827 C C PHE 29 . . A_4 1 127.557 172.009 -31.566 1 35.97 . C PHE 29 A_4 1 ATOM 9828 O O PHE 29 . . A_4 1 127.084 171.469 -30.561 1 35.62 . O PHE 29 A_4 1 ATOM 9829 C CB PHE 29 . . A_4 1 129.252 173.822 -31.303 1 37.53 . CB PHE 29 A_4 1 ATOM 9830 C CG PHE 29 . . A_4 1 129.567 175.291 -31.287 1 38.47 . CG PHE 29 A_4 1 ATOM 9831 C CD1 PHE 29 . . A_4 1 129.464 176.052 -32.448 1 39.27 . CD1 PHE 29 A_4 1 ATOM 9832 C CD2 PHE 29 . . A_4 1 129.942 175.922 -30.107 1 38.68 . CD2 PHE 29 A_4 1 ATOM 9833 C CE1 PHE 29 . . A_4 1 129.731 177.424 -32.433 1 39.58 . CE1 PHE 29 A_4 1 ATOM 9834 C CE2 PHE 29 . . A_4 1 130.21 177.289 -30.081 1 39.33 . CE2 PHE 29 A_4 1 ATOM 9835 C CZ PHE 29 . . A_4 1 130.103 178.042 -31.247 1 39.23 . CZ PHE 29 A_4 1 ATOM 9836 H H PHE 29 . . A_4 1 126.971 173.92 -29.682 1 37.26 . H PHE 29 A_4 1 ATOM 9837 H HA PHE 29 . . A_4 1 127.557 173.874 -32.615 1 36.6 . HA PHE 29 A_4 1 ATOM 9838 H HB2 PHE 29 . . A_4 1 129.491 173.408 -30.323 1 37.53 . HB2 PHE 29 A_4 1 ATOM 9839 H HB3 PHE 29 . . A_4 1 129.88 173.337 -32.051 1 37.53 . HB3 PHE 29 A_4 1 ATOM 9840 H HD1 PHE 29 . . A_4 1 129.174 175.576 -33.373 1 39.27 . HD1 PHE 29 A_4 1 ATOM 9841 H HD2 PHE 29 . . A_4 1 130.027 175.345 -29.198 1 38.68 . HD2 PHE 29 A_4 1 ATOM 9842 H HE1 PHE 29 . . A_4 1 129.648 178.002 -33.342 1 39.58 . HE1 PHE 29 A_4 1 ATOM 9843 H HE2 PHE 29 . . A_4 1 130.501 177.765 -29.156 1 39.33 . HE2 PHE 29 A_4 1 ATOM 9844 H HZ PHE 29 . . A_4 1 130.308 179.102 -31.229 1 39.23 . HZ PHE 29 A_4 1 ATOM 9845 N N THR 30 . . A_4 1 127.892 171.338 -32.661 1 34.87 . N THR 30 A_4 1 ATOM 9846 C CA THR 30 . . A_4 1 127.722 169.899 -32.759 1 33.83 . CA THR 30 A_4 1 ATOM 9847 C C THR 30 . . A_4 1 128.625 169.179 -31.758 1 32.46 . C THR 30 A_4 1 ATOM 9848 O O THR 30 . . A_4 1 128.42 168.011 -31.445 1 31.92 . O THR 30 A_4 1 ATOM 9849 C CB THR 30 . . A_4 1 128.051 169.412 -34.187 1 34.52 . CB THR 30 A_4 1 ATOM 9850 O OG1 THR 30 . . A_4 1 127.836 168 -34.27 1 35.85 . OG1 THR 30 A_4 1 ATOM 9851 C CG2 THR 30 . . A_4 1 129.5 169.722 -34.539 1 34.46 . CG2 THR 30 A_4 1 ATOM 9852 H H THR 30 . . A_4 1 128.276 171.842 -33.448 1 34.87 . H THR 30 A_4 1 ATOM 9853 H HA THR 30 . . A_4 1 126.684 169.653 -32.535 1 33.83 . HA THR 30 A_4 1 ATOM 9854 H HB THR 30 . . A_4 1 127.395 169.916 -34.897 1 34.52 . HB THR 30 A_4 1 ATOM 9855 H HG1 THR 30 . . A_4 1 126.947 167.83 -34.589 1 35.85 . HG1 THR 30 A_4 1 ATOM 9856 H HG21 THR 30 . . A_4 1 129.712 169.371 -35.549 1 34.46 . HG21 THR 30 A_4 1 ATOM 9857 H HG22 THR 30 . . A_4 1 130.161 169.218 -33.833 1 34.46 . HG22 THR 30 A_4 1 ATOM 9858 H HG23 THR 30 . . A_4 1 129.664 170.798 -34.486 1 34.46 . HG23 THR 30 A_4 1 ATOM 9859 N N SER 31 . . A_4 1 129.622 169.898 -31.259 1 31.51 . N SER 31 A_4 1 ATOM 9860 C CA SER 31 . . A_4 1 130.564 169.351 -30.301 1 30.74 . CA SER 31 A_4 1 ATOM 9861 C C SER 31 . . A_4 1 130.198 169.605 -28.834 1 29.65 . C SER 31 A_4 1 ATOM 9862 O O SER 31 . . A_4 1 130.974 169.274 -27.935 1 29.1 . O SER 31 A_4 1 ATOM 9863 C CB SER 31 . . A_4 1 131.953 169.917 -30.593 1 31.54 . CB SER 31 A_4 1 ATOM 9864 O OG SER 31 . . A_4 1 131.897 171.328 -30.7 1 32.57 . OG SER 31 A_4 1 ATOM 9865 H H SER 31 . . A_4 1 129.729 170.858 -31.556 1 31.51 . H SER 31 A_4 1 ATOM 9866 H HA SER 31 . . A_4 1 130.605 168.272 -30.452 1 30.74 . HA SER 31 A_4 1 ATOM 9867 H HB2 SER 31 . . A_4 1 132.63 169.645 -29.783 1 31.54 . HB2 SER 31 A_4 1 ATOM 9868 H HB3 SER 31 . . A_4 1 132.324 169.499 -31.529 1 31.54 . HB3 SER 31 A_4 1 ATOM 9869 H HG SER 31 . . A_4 1 131.425 171.688 -29.946 1 32.57 . HG SER 31 A_4 1 ATOM 9870 N N ASP 32 . . A_4 1 129.028 170.19 -28.58 1 28.23 . N ASP 32 A_4 1 ATOM 9871 C CA ASP 32 . . A_4 1 128.629 170.448 -27.197 1 26.5 . CA ASP 32 A_4 1 ATOM 9872 C C ASP 32 . . A_4 1 128.166 169.196 -26.463 1 25.31 . C ASP 32 A_4 1 ATOM 9873 O O ASP 32 . . A_4 1 127.469 168.351 -27.027 1 24.58 . O ASP 32 A_4 1 ATOM 9874 C CB ASP 32 . . A_4 1 127.463 171.448 -27.095 1 27.21 . CB ASP 32 A_4 1 ATOM 9875 C CG ASP 32 . . A_4 1 127.765 172.795 -27.705 1 27.72 . CG ASP 32 A_4 1 ATOM 9876 O OD1 ASP 32 . . A_4 1 128.914 173.273 -27.628 1 28.38 . OD1 ASP 32 A_4 1 ATOM 9877 O OD2 ASP 32 . . A_4 1 126.815 173.403 -28.236 1 29.98 . OD2 ASP 32 A_4 1 ATOM 9878 H H ASP 32 . . A_4 1 128.418 170.454 -29.341 1 28.23 . H ASP 32 A_4 1 ATOM 9879 H HA ASP 32 . . A_4 1 129.485 170.862 -26.664 1 26.5 . HA ASP 32 A_4 1 ATOM 9880 H HB2 ASP 32 . . A_4 1 127.225 171.593 -26.041 1 27.21 . HB2 ASP 32 A_4 1 ATOM 9881 H HB3 ASP 32 . . A_4 1 126.593 171.024 -27.596 1 27.21 . HB3 ASP 32 A_4 1 ATOM 9882 N N TRP 33 . . A_4 1 128.548 169.091 -25.196 1 23.85 . N TRP 33 A_4 1 ATOM 9883 C CA TRP 33 . . A_4 1 128.096 167.994 -24.354 1 23.04 . CA TRP 33 A_4 1 ATOM 9884 C C TRP 33 . . A_4 1 127.392 168.632 -23.158 1 22.89 . C TRP 33 A_4 1 ATOM 9885 O O TRP 33 . . A_4 1 127.848 169.648 -22.634 1 23.4 . O TRP 33 A_4 1 ATOM 9886 C CB TRP 33 . . A_4 1 129.264 167.128 -23.855 1 22.19 . CB TRP 33 A_4 1 ATOM 9887 C CG TRP 33 . . A_4 1 129.904 166.305 -24.932 1 22.38 . CG TRP 33 A_4 1 ATOM 9888 C CD1 TRP 33 . . A_4 1 130.682 166.757 -25.968 1 21.13 . CD1 TRP 33 A_4 1 ATOM 9889 C CD2 TRP 33 . . A_4 1 129.783 164.889 -25.108 1 22.38 . CD2 TRP 33 A_4 1 ATOM 9890 N NE1 TRP 33 . . A_4 1 131.05 165.704 -26.775 1 21.75 . NE1 TRP 33 A_4 1 ATOM 9891 C CE2 TRP 33 . . A_4 1 130.512 164.547 -26.272 1 22.08 . CE2 TRP 33 A_4 1 ATOM 9892 C CE3 TRP 33 . . A_4 1 129.126 163.872 -24.393 1 22.58 . CE3 TRP 33 A_4 1 ATOM 9893 C CZ2 TRP 33 . . A_4 1 130.604 163.232 -26.74 1 21.55 . CZ2 TRP 33 A_4 1 ATOM 9894 C CZ3 TRP 33 . . A_4 1 129.218 162.561 -24.861 1 21.87 . CZ3 TRP 33 A_4 1 ATOM 9895 C CH2 TRP 33 . . A_4 1 129.952 162.256 -26.022 1 22.17 . CH2 TRP 33 A_4 1 ATOM 9896 H H TRP 33 . . A_4 1 129.167 169.789 -24.808 1 23.85 . H TRP 33 A_4 1 ATOM 9897 H HA TRP 33 . . A_4 1 127.39 167.374 -24.907 1 23.04 . HA TRP 33 A_4 1 ATOM 9898 H HB2 TRP 33 . . A_4 1 130.022 167.785 -23.427 1 22.19 . HB2 TRP 33 A_4 1 ATOM 9899 H HB3 TRP 33 . . A_4 1 128.898 166.461 -23.075 1 22.19 . HB3 TRP 33 A_4 1 ATOM 9900 H HD1 TRP 33 . . A_4 1 130.964 167.787 -26.127 1 21.13 . HD1 TRP 33 A_4 1 ATOM 9901 H HE3 TRP 33 . . A_4 1 128.562 164.101 -23.501 1 22.58 . HE3 TRP 33 A_4 1 ATOM 9902 H HZ2 TRP 33 . . A_4 1 131.165 162.992 -27.631 1 21.55 . HZ2 TRP 33 A_4 1 ATOM 9903 H HZ3 TRP 33 . . A_4 1 128.718 161.768 -24.324 1 21.87 . HZ3 TRP 33 A_4 1 ATOM 9904 H HH2 TRP 33 . . A_4 1 130.005 161.231 -26.358 1 22.17 . HH2 TRP 33 A_4 1 ATOM 9905 H HE1 TRP 33 . . A_4 1 131.623 165.772 -27.604 1 21.75 . HE1 TRP 33 A_4 1 ATOM 9906 N N ILE 34 . . A_4 1 126.275 168.055 -22.738 1 23.34 . N ILE 34 A_4 1 ATOM 9907 C CA ILE 34 . . A_4 1 125.564 168.575 -21.574 1 23.87 . CA ILE 34 A_4 1 ATOM 9908 C C ILE 34 . . A_4 1 125.786 167.584 -20.441 1 23.82 . C ILE 34 A_4 1 ATOM 9909 O O ILE 34 . . A_4 1 125.475 166.401 -20.57 1 24.23 . O ILE 34 A_4 1 ATOM 9910 C CB ILE 34 . . A_4 1 124.041 168.722 -21.83 1 24.45 . CB ILE 34 A_4 1 ATOM 9911 C CG1 ILE 34 . . A_4 1 123.792 169.712 -22.976 1 24.96 . CG1 ILE 34 A_4 1 ATOM 9912 C CG2 ILE 34 . . A_4 1 123.336 169.18 -20.546 1 24.84 . CG2 ILE 34 A_4 1 ATOM 9913 C CD1 ILE 34 . . A_4 1 124.341 171.11 -22.728 1 24.94 . CD1 ILE 34 A_4 1 ATOM 9914 H H ILE 34 . . A_4 1 125.913 167.249 -23.227 1 23.34 . H ILE 34 A_4 1 ATOM 9915 H HA ILE 34 . . A_4 1 125.981 169.543 -21.297 1 23.87 . HA ILE 34 A_4 1 ATOM 9916 H HB ILE 34 . . A_4 1 123.642 167.75 -22.118 1 24.45 . HB ILE 34 A_4 1 ATOM 9917 H HG12 ILE 34 . . A_4 1 122.716 169.791 -23.131 1 24.96 . HG12 ILE 34 A_4 1 ATOM 9918 H HG13 ILE 34 . . A_4 1 124.246 169.315 -23.884 1 24.96 . HG13 ILE 34 A_4 1 ATOM 9919 H HG21 ILE 34 . . A_4 1 122.267 169.281 -20.734 1 24.84 . HG21 ILE 34 A_4 1 ATOM 9920 H HG22 ILE 34 . . A_4 1 123.498 168.443 -19.76 1 24.84 . HG22 ILE 34 A_4 1 ATOM 9921 H HG23 ILE 34 . . A_4 1 123.742 170.142 -20.232 1 24.84 . HG23 ILE 34 A_4 1 ATOM 9922 H HD11 ILE 34 . . A_4 1 124.122 171.745 -23.587 1 24.94 . HD11 ILE 34 A_4 1 ATOM 9923 H HD12 ILE 34 . . A_4 1 123.875 171.53 -21.837 1 24.94 . HD12 ILE 34 A_4 1 ATOM 9924 H HD13 ILE 34 . . A_4 1 125.42 171.056 -22.582 1 24.94 . HD13 ILE 34 A_4 1 ATOM 9925 N N HIS 35 . . A_4 1 126.332 168.081 -19.337 1 23.53 . N HIS 35 A_4 1 ATOM 9926 C CA HIS 35 . . A_4 1 126.629 167.276 -18.164 1 23.21 . CA HIS 35 A_4 1 ATOM 9927 C C HIS 35 . . A_4 1 125.649 167.536 -17.024 1 23.36 . C HIS 35 A_4 1 ATOM 9928 O O HIS 35 . . A_4 1 125.029 168.603 -16.939 1 23.04 . O HIS 35 A_4 1 ATOM 9929 C CB HIS 35 . . A_4 1 128.044 167.598 -17.661 1 23.07 . CB HIS 35 A_4 1 ATOM 9930 C CG HIS 35 . . A_4 1 129.135 167.233 -18.623 1 23.4 . CG HIS 35 A_4 1 ATOM 9931 N ND1 HIS 35 . . A_4 1 129.95 166.137 -18.444 1 22.87 . ND1 HIS 35 A_4 1 ATOM 9932 C CD2 HIS 35 . . A_4 1 129.542 167.822 -19.773 1 23.26 . CD2 HIS 35 A_4 1 ATOM 9933 C CE1 HIS 35 . . A_4 1 130.815 166.067 -19.441 1 23.18 . CE1 HIS 35 A_4 1 ATOM 9934 N NE2 HIS 35 . . A_4 1 130.588 167.077 -20.261 1 23.62 . NE2 HIS 35 A_4 1 ATOM 9935 H H HIS 35 . . A_4 1 126.552 169.067 -19.311 1 23.53 . H HIS 35 A_4 1 ATOM 9936 H HA HIS 35 . . A_4 1 126.582 166.222 -18.437 1 23.21 . HA HIS 35 A_4 1 ATOM 9937 H HB2 HIS 35 . . A_4 1 128.21 167.051 -16.733 1 23.07 . HB2 HIS 35 A_4 1 ATOM 9938 H HB3 HIS 35 . . A_4 1 128.106 168.666 -17.453 1 23.07 . HB3 HIS 35 A_4 1 ATOM 9939 H HD2 HIS 35 . . A_4 1 129.123 168.71 -20.222 1 23.26 . HD2 HIS 35 A_4 1 ATOM 9940 H HE1 HIS 35 . . A_4 1 131.578 165.312 -19.564 1 23.18 . HE1 HIS 35 A_4 1 ATOM 9941 H HE2 HIS 35 . . A_4 1 131.1 167.27 -21.11 1 23.62 . HE2 HIS 35 A_4 1 ATOM 9942 N N TRP 36 . . A_4 1 125.53 166.551 -16.143 1 23.45 . N TRP 36 A_4 1 ATOM 9943 C CA TRP 36 . . A_4 1 124.678 166.65 -14.968 1 23.91 . CA TRP 36 A_4 1 ATOM 9944 C C TRP 36 . . A_4 1 125.528 166.303 -13.762 1 24.01 . C TRP 36 A_4 1 ATOM 9945 O O TRP 36 . . A_4 1 126.263 165.31 -13.772 1 23.39 . O TRP 36 A_4 1 ATOM 9946 C CB TRP 36 . . A_4 1 123.485 165.7 -15.064 1 24.51 . CB TRP 36 A_4 1 ATOM 9947 C CG TRP 36 . . A_4 1 122.554 166.08 -16.152 1 25.59 . CG TRP 36 A_4 1 ATOM 9948 C CD1 TRP 36 . . A_4 1 122.658 165.764 -17.476 1 25.54 . CD1 TRP 36 A_4 1 ATOM 9949 C CD2 TRP 36 . . A_4 1 121.397 166.912 -16.024 1 25.95 . CD2 TRP 36 A_4 1 ATOM 9950 N NE1 TRP 36 . . A_4 1 121.632 166.349 -18.181 1 26.04 . NE1 TRP 36 A_4 1 ATOM 9951 C CE2 TRP 36 . . A_4 1 120.843 167.058 -17.313 1 26.39 . CE2 TRP 36 A_4 1 ATOM 9952 C CE3 TRP 36 . . A_4 1 120.774 167.548 -14.943 1 25.97 . CE3 TRP 36 A_4 1 ATOM 9953 C CZ2 TRP 36 . . A_4 1 119.69 167.816 -17.553 1 27.04 . CZ2 TRP 36 A_4 1 ATOM 9954 C CZ3 TRP 36 . . A_4 1 119.627 168.302 -15.181 1 27.49 . CZ3 TRP 36 A_4 1 ATOM 9955 C CH2 TRP 36 . . A_4 1 119.099 168.428 -16.476 1 27.05 . CH2 TRP 36 A_4 1 ATOM 9956 H H TRP 36 . . A_4 1 126.051 165.699 -16.294 1 23.45 . H TRP 36 A_4 1 ATOM 9957 H HA TRP 36 . . A_4 1 124.316 167.674 -14.871 1 23.91 . HA TRP 36 A_4 1 ATOM 9958 H HB2 TRP 36 . . A_4 1 123.853 164.692 -15.253 1 24.51 . HB2 TRP 36 A_4 1 ATOM 9959 H HB3 TRP 36 . . A_4 1 122.947 165.709 -14.116 1 24.51 . HB3 TRP 36 A_4 1 ATOM 9960 H HD1 TRP 36 . . A_4 1 123.432 165.146 -17.906 1 25.54 . HD1 TRP 36 A_4 1 ATOM 9961 H HE3 TRP 36 . . A_4 1 121.175 167.456 -13.944 1 25.97 . HE3 TRP 36 A_4 1 ATOM 9962 H HZ2 TRP 36 . . A_4 1 119.281 167.915 -18.548 1 27.04 . HZ2 TRP 36 A_4 1 ATOM 9963 H HZ3 TRP 36 . . A_4 1 119.136 168.797 -14.356 1 27.49 . HZ3 TRP 36 A_4 1 ATOM 9964 H HH2 TRP 36 . . A_4 1 118.208 169.02 -16.628 1 27.05 . HH2 TRP 36 A_4 1 ATOM 9965 H HE1 TRP 36 . . A_4 1 121.484 166.269 -19.177 1 26.04 . HE1 TRP 36 A_4 1 ATOM 9966 N N VAL 37 . . A_4 1 125.423 167.133 -12.732 1 23.59 . N VAL 37 A_4 1 ATOM 9967 C CA VAL 37 . . A_4 1 126.199 166.98 -11.515 1 24.22 . CA VAL 37 A_4 1 ATOM 9968 C C VAL 37 . . A_4 1 125.276 167.026 -10.308 1 25.38 . C VAL 37 A_4 1 ATOM 9969 O O VAL 37 . . A_4 1 124.372 167.865 -10.233 1 25.41 . O VAL 37 A_4 1 ATOM 9970 C CB VAL 37 . . A_4 1 127.252 168.12 -11.407 1 23.88 . CB VAL 37 A_4 1 ATOM 9971 C CG1 VAL 37 . . A_4 1 127.976 168.062 -10.075 1 23.93 . CG1 VAL 37 A_4 1 ATOM 9972 C CG2 VAL 37 . . A_4 1 128.235 168.011 -12.538 1 23.47 . CG2 VAL 37 A_4 1 ATOM 9973 H H VAL 37 . . A_4 1 124.775 167.905 -12.798 1 23.59 . H VAL 37 A_4 1 ATOM 9974 H HA VAL 37 . . A_4 1 126.713 166.019 -11.536 1 24.22 . HA VAL 37 A_4 1 ATOM 9975 H HB VAL 37 . . A_4 1 126.738 169.078 -11.483 1 23.88 . HB VAL 37 A_4 1 ATOM 9976 H HG11 VAL 37 . . A_4 1 127.252 168.142 -9.264 1 23.93 . HG11 VAL 37 A_4 1 ATOM 9977 H HG12 VAL 37 . . A_4 1 128.51 167.115 -9.993 1 23.93 . HG12 VAL 37 A_4 1 ATOM 9978 H HG13 VAL 37 . . A_4 1 128.686 168.887 -10.011 1 23.93 . HG13 VAL 37 A_4 1 ATOM 9979 H HG21 VAL 37 . . A_4 1 127.703 168.054 -13.488 1 23.47 . HG21 VAL 37 A_4 1 ATOM 9980 H HG22 VAL 37 . . A_4 1 128.77 167.064 -12.464 1 23.47 . HG22 VAL 37 A_4 1 ATOM 9981 H HG23 VAL 37 . . A_4 1 128.946 168.835 -12.482 1 23.47 . HG23 VAL 37 A_4 1 ATOM 9982 N N LYS 38 . . A_4 1 125.505 166.118 -9.369 1 25.65 . N LYS 38 A_4 1 ATOM 9983 C CA LYS 38 . . A_4 1 124.701 166.035 -8.159 1 27.21 . CA LYS 38 A_4 1 ATOM 9984 C C LYS 38 . . A_4 1 125.484 166.556 -6.965 1 27.96 . C LYS 38 A_4 1 ATOM 9985 O O LYS 38 . . A_4 1 126.676 166.28 -6.835 1 27.7 . O LYS 38 A_4 1 ATOM 9986 C CB LYS 38 . . A_4 1 124.299 164.58 -7.903 1 27.44 . CB LYS 38 A_4 1 ATOM 9987 C CG LYS 38 . . A_4 1 123.682 164.326 -6.535 1 29.06 . CG LYS 38 A_4 1 ATOM 9988 C CD LYS 38 . . A_4 1 123.332 162.848 -6.361 1 29.83 . CD LYS 38 A_4 1 ATOM 9989 C CE LYS 38 . . A_4 1 122.818 162.557 -4.959 1 30.8 . CE LYS 38 A_4 1 ATOM 9990 N NZ LYS 38 . . A_4 1 122.451 161.117 -4.797 1 31.62 . NZ LYS 38 A_4 1 ATOM 9991 H H LYS 38 . . A_4 1 126.262 165.462 -9.498 1 25.65 . H LYS 38 A_4 1 ATOM 9992 H HA LYS 38 . . A_4 1 123.801 166.637 -8.286 1 27.21 . HA LYS 38 A_4 1 ATOM 9993 H HB2 LYS 38 . . A_4 1 123.574 164.289 -8.663 1 27.44 . HB2 LYS 38 A_4 1 ATOM 9994 H HB3 LYS 38 . . A_4 1 125.183 163.951 -8.008 1 27.44 . HB3 LYS 38 A_4 1 ATOM 9995 H HG2 LYS 38 . . A_4 1 124.394 164.617 -5.763 1 29.06 . HG2 LYS 38 A_4 1 ATOM 9996 H HG3 LYS 38 . . A_4 1 122.776 164.924 -6.433 1 29.06 . HG3 LYS 38 A_4 1 ATOM 9997 H HD2 LYS 38 . . A_4 1 122.561 162.579 -7.083 1 29.83 . HD2 LYS 38 A_4 1 ATOM 9998 H HD3 LYS 38 . . A_4 1 124.221 162.246 -6.547 1 29.83 . HD3 LYS 38 A_4 1 ATOM 9999 H HE2 LYS 38 . . A_4 1 123.596 162.807 -4.238 1 30.8 . HE2 LYS 38 A_4 1 ATOM 10000 H HE3 LYS 38 . . A_4 1 121.94 163.173 -4.765 1 30.8 . HE3 LYS 38 A_4 1 ATOM 10001 H HZ1 LYS 38 . . A_4 1 121.65 161.04 -4.187 1 31.62 . HZ1 LYS 38 A_4 1 ATOM 10002 H HZ2 LYS 38 . . A_4 1 122.226 160.724 -5.7 1 31.62 . HZ2 LYS 38 A_4 1 ATOM 10003 H HZ3 LYS 38 . . A_4 1 123.23 160.614 -4.396 1 31.62 . HZ3 LYS 38 A_4 1 ATOM 10004 N N GLN 39 . . A_4 1 124.816 167.315 -6.101 1 29.06 . N GLN 39 A_4 1 ATOM 10005 C CA GLN 39 . . A_4 1 125.457 167.845 -4.9 1 30.28 . CA GLN 39 A_4 1 ATOM 10006 C C GLN 39 . . A_4 1 124.511 167.805 -3.703 1 32.21 . C GLN 39 A_4 1 ATOM 10007 O O GLN 39 . . A_4 1 123.509 168.521 -3.656 1 31.26 . O GLN 39 A_4 1 ATOM 10008 C CB GLN 39 . . A_4 1 125.948 169.278 -5.124 1 29.38 . CB GLN 39 A_4 1 ATOM 10009 C CG GLN 39 . . A_4 1 126.578 169.927 -3.886 1 28.04 . CG GLN 39 A_4 1 ATOM 10010 C CD GLN 39 . . A_4 1 127.235 171.269 -4.191 1 27.84 . CD GLN 39 A_4 1 ATOM 10011 O OE1 GLN 39 . . A_4 1 126.617 172.154 -4.784 1 27.8 . OE1 GLN 39 A_4 1 ATOM 10012 N NE2 GLN 39 . . A_4 1 128.491 171.427 -3.778 1 26.42 . NE2 GLN 39 A_4 1 ATOM 10013 H H GLN 39 . . A_4 1 123.845 167.529 -6.279 1 29.06 . H GLN 39 A_4 1 ATOM 10014 H HA GLN 39 . . A_4 1 126.321 167.221 -4.672 1 30.28 . HA GLN 39 A_4 1 ATOM 10015 H HB2 GLN 39 . . A_4 1 126.694 169.263 -5.919 1 29.38 . HB2 GLN 39 A_4 1 ATOM 10016 H HB3 GLN 39 . . A_4 1 125.105 169.889 -5.447 1 29.38 . HB3 GLN 39 A_4 1 ATOM 10017 H HG2 GLN 39 . . A_4 1 125.799 170.083 -3.14 1 28.04 . HG2 GLN 39 A_4 1 ATOM 10018 H HG3 GLN 39 . . A_4 1 127.329 169.251 -3.477 1 28.04 . HG3 GLN 39 A_4 1 ATOM 10019 H HE21 GLN 39 . . A_4 1 128.961 170.677 -3.292 1 26.42 . HE21 GLN 39 A_4 1 ATOM 10020 H HE22 GLN 39 . . A_4 1 128.974 172.297 -3.951 1 26.42 . HE22 GLN 39 A_4 1 ATOM 10021 N N ARG 40 . . A_4 1 124.825 166.94 -2.744 1 35.08 . N ARG 40 A_4 1 ATOM 10022 C CA ARG 40 . . A_4 1 124.02 166.836 -1.537 1 37.95 . CA ARG 40 A_4 1 ATOM 10023 C C ARG 40 . . A_4 1 124.412 167.985 -0.633 1 39.16 . C ARG 40 A_4 1 ATOM 10024 O O ARG 40 . . A_4 1 125.534 168.484 -0.708 1 38.92 . O ARG 40 A_4 1 ATOM 10025 C CB ARG 40 . . A_4 1 124.279 165.523 -0.803 1 39.56 . CB ARG 40 A_4 1 ATOM 10026 C CG ARG 40 . . A_4 1 123.745 164.282 -1.475 1 42.19 . CG ARG 40 A_4 1 ATOM 10027 C CD ARG 40 . . A_4 1 123.897 163.115 -0.513 1 45.05 . CD ARG 40 A_4 1 ATOM 10028 N NE ARG 40 . . A_4 1 123.301 161.878 -1.006 1 47.88 . NE ARG 40 A_4 1 ATOM 10029 C CZ ARG 40 . . A_4 1 123.242 160.751 -0.3 1 49.26 . CZ ARG 40 A_4 1 ATOM 10030 N NH1 ARG 40 . . A_4 1 123.744 160.708 0.93 1 49.79 . NH1 ARG 40 A_4 1 ATOM 10031 N NH2 ARG 40 . . A_4 1 122.683 159.663 -0.819 1 50.13 . NH2 ARG 40 A_4 1 ATOM 10032 H H ARG 40 . . A_4 1 125.634 166.346 -2.855 1 35.08 . H ARG 40 A_4 1 ATOM 10033 H HA ARG 40 . . A_4 1 122.963 166.913 -1.792 1 37.95 . HA ARG 40 A_4 1 ATOM 10034 H HB2 ARG 40 . . A_4 1 125.357 165.407 -0.694 1 39.56 . HB2 ARG 40 A_4 1 ATOM 10035 H HB3 ARG 40 . . A_4 1 123.838 165.592 0.192 1 39.56 . HB3 ARG 40 A_4 1 ATOM 10036 H HG2 ARG 40 . . A_4 1 122.693 164.421 -1.722 1 42.19 . HG2 ARG 40 A_4 1 ATOM 10037 H HG3 ARG 40 . . A_4 1 124.313 164.084 -2.384 1 42.19 . HG3 ARG 40 A_4 1 ATOM 10038 H HD2 ARG 40 . . A_4 1 124.96 162.943 -0.344 1 45.05 . HD2 ARG 40 A_4 1 ATOM 10039 H HD3 ARG 40 . . A_4 1 123.428 163.378 0.435 1 45.05 . HD3 ARG 40 A_4 1 ATOM 10040 H HE ARG 40 . . A_4 1 122.91 161.877 -1.937 1 47.88 . HE ARG 40 A_4 1 ATOM 10041 H HH11 ARG 40 . . A_4 1 124.171 161.531 1.33 1 49.79 . HH11 ARG 40 A_4 1 ATOM 10042 H HH12 ARG 40 . . A_4 1 123.699 159.852 1.464 1 49.79 . HH12 ARG 40 A_4 1 ATOM 10043 H HH21 ARG 40 . . A_4 1 122.3 159.689 -1.753 1 50.13 . HH21 ARG 40 A_4 1 ATOM 10044 H HH22 ARG 40 . . A_4 1 122.641 158.81 -0.279 1 50.13 . HH22 ARG 40 A_4 1 ATOM 10045 N N PRO 41 . . A_4 1 123.494 168.415 0.249 1 40.77 . N PRO 41 A_4 1 ATOM 10046 C CA PRO 41 . . A_4 1 123.762 169.521 1.17 1 41.58 . CA PRO 41 A_4 1 ATOM 10047 C C PRO 41 . . A_4 1 125.036 169.317 1.98 1 41.96 . C PRO 41 A_4 1 ATOM 10048 O O PRO 41 . . A_4 1 125.272 168.237 2.524 1 42.48 . O PRO 41 A_4 1 ATOM 10049 C CB PRO 41 . . A_4 1 122.497 169.552 2.035 1 41.82 . CB PRO 41 A_4 1 ATOM 10050 C CG PRO 41 . . A_4 1 122.014 168.105 1.971 1 41.86 . CG PRO 41 A_4 1 ATOM 10051 C CD PRO 41 . . A_4 1 122.138 167.892 0.485 1 40.94 . CD PRO 41 A_4 1 ATOM 10052 H HA PRO 41 . . A_4 1 123.837 170.451 0.606 1 41.58 . HA PRO 41 A_4 1 ATOM 10053 H HB2 PRO 41 . . A_4 1 122.728 169.845 3.059 1 41.82 . HB2 PRO 41 A_4 1 ATOM 10054 H HB3 PRO 41 . . A_4 1 121.754 170.223 1.603 1 41.82 . HB3 PRO 41 A_4 1 ATOM 10055 H HG2 PRO 41 . . A_4 1 120.985 168 2.316 1 41.86 . HG2 PRO 41 A_4 1 ATOM 10056 H HG3 PRO 41 . . A_4 1 122.683 167.442 2.52 1 41.86 . HG3 PRO 41 A_4 1 ATOM 10057 H HD2 PRO 41 . . A_4 1 122.063 166.837 0.223 1 40.94 . HD2 PRO 41 A_4 1 ATOM 10058 H HD3 PRO 41 . . A_4 1 121.396 168.48 -0.055 1 40.94 . HD3 PRO 41 A_4 1 ATOM 10059 N N GLY 42 . . A_4 1 125.86 170.359 2.036 1 42.25 . N GLY 42 A_4 1 ATOM 10060 C CA GLY 42 . . A_4 1 127.105 170.29 2.777 1 42.39 . CA GLY 42 A_4 1 ATOM 10061 C C GLY 42 . . A_4 1 128.182 169.415 2.157 1 42.5 . C GLY 42 A_4 1 ATOM 10062 O O GLY 42 . . A_4 1 129.279 169.308 2.708 1 43.09 . O GLY 42 A_4 1 ATOM 10063 H H GLY 42 . . A_4 1 125.615 171.212 1.555 1 42.25 . H GLY 42 A_4 1 ATOM 10064 H HA2 GLY 42 . . A_4 1 126.884 169.899 3.77 1 42.39 . HA2 GLY 42 A_4 1 ATOM 10065 H HA3 GLY 42 . . A_4 1 127.5 171.3 2.883 1 42.39 . HA3 GLY 42 A_4 1 ATOM 10066 N N HIS 43 . . A_4 1 127.888 168.793 1.018 1 42.04 . N HIS 43 A_4 1 ATOM 10067 C CA HIS 43 . . A_4 1 128.866 167.924 0.367 1 41.15 . CA HIS 43 A_4 1 ATOM 10068 C C HIS 43 . . A_4 1 129.404 168.444 -0.964 1 39.37 . C HIS 43 A_4 1 ATOM 10069 O O HIS 43 . . A_4 1 129.01 169.516 -1.427 1 38.93 . O HIS 43 A_4 1 ATOM 10070 C CB HIS 43 . . A_4 1 128.274 166.532 0.184 1 43.3 . CB HIS 43 A_4 1 ATOM 10071 C CG HIS 43 . . A_4 1 127.994 165.822 1.474 1 45.76 . CG HIS 43 A_4 1 ATOM 10072 N ND1 HIS 43 . . A_4 1 127.445 164.559 1.526 1 46.84 . ND1 HIS 43 A_4 1 ATOM 10073 C CD2 HIS 43 . . A_4 1 128.2 166.197 2.761 1 46.51 . CD2 HIS 43 A_4 1 ATOM 10074 C CE1 HIS 43 . . A_4 1 127.324 164.184 2.788 1 47.09 . CE1 HIS 43 A_4 1 ATOM 10075 N NE2 HIS 43 . . A_4 1 127.775 165.16 3.556 1 47.44 . NE2 HIS 43 A_4 1 ATOM 10076 H H HIS 43 . . A_4 1 126.978 168.923 0.599 1 42.04 . H HIS 43 A_4 1 ATOM 10077 H HA HIS 43 . . A_4 1 129.715 167.828 1.044 1 41.15 . HA HIS 43 A_4 1 ATOM 10078 H HB2 HIS 43 . . A_4 1 127.338 166.626 -0.367 1 43.3 . HB2 HIS 43 A_4 1 ATOM 10079 H HB3 HIS 43 . . A_4 1 128.968 165.931 -0.403 1 43.3 . HB3 HIS 43 A_4 1 ATOM 10080 H HD2 HIS 43 . . A_4 1 128.619 167.134 3.097 1 46.51 . HD2 HIS 43 A_4 1 ATOM 10081 H HE1 HIS 43 . . A_4 1 126.925 163.241 3.132 1 47.09 . HE1 HIS 43 A_4 1 ATOM 10082 H HE2 HIS 43 . . A_4 1 127.803 165.146 4.566 1 47.44 . HE2 HIS 43 A_4 1 ATOM 10083 N N GLY 44 . . A_4 1 130.303 167.673 -1.574 1 37.14 . N GLY 44 A_4 1 ATOM 10084 C CA GLY 44 . . A_4 1 130.912 168.078 -2.831 1 34.85 . CA GLY 44 A_4 1 ATOM 10085 C C GLY 44 . . A_4 1 130.126 167.825 -4.106 1 33.36 . C GLY 44 A_4 1 ATOM 10086 O O GLY 44 . . A_4 1 128.947 167.473 -4.075 1 32.77 . O GLY 44 A_4 1 ATOM 10087 H H GLY 44 . . A_4 1 130.566 166.792 -1.156 1 37.14 . H GLY 44 A_4 1 ATOM 10088 H HA2 GLY 44 . . A_4 1 131.101 169.15 -2.772 1 34.85 . HA2 GLY 44 A_4 1 ATOM 10089 H HA3 GLY 44 . . A_4 1 131.872 167.57 -2.92 1 34.85 . HA3 GLY 44 A_4 1 ATOM 10090 N N LEU 45 . . A_4 1 130.802 167.998 -5.24 1 31.91 . N LEU 45 A_4 1 ATOM 10091 C CA LEU 45 . . A_4 1 130.193 167.809 -6.555 1 30.32 . CA LEU 45 A_4 1 ATOM 10092 C C LEU 45 . . A_4 1 130.428 166.388 -7.065 1 30.15 . C LEU 45 A_4 1 ATOM 10093 O O LEU 45 . . A_4 1 131.551 165.896 -7.056 1 30.11 . O LEU 45 A_4 1 ATOM 10094 C CB LEU 45 . . A_4 1 130.794 168.811 -7.545 1 29.56 . CB LEU 45 A_4 1 ATOM 10095 C CG LEU 45 . . A_4 1 130.699 170.294 -7.165 1 29.33 . CG LEU 45 A_4 1 ATOM 10096 C CD1 LEU 45 . . A_4 1 131.536 171.126 -8.136 1 29.58 . CD1 LEU 45 A_4 1 ATOM 10097 C CD2 LEU 45 . . A_4 1 129.233 170.738 -7.173 1 28.94 . CD2 LEU 45 A_4 1 ATOM 10098 H H LEU 45 . . A_4 1 131.773 168.27 -5.189 1 31.91 . H LEU 45 A_4 1 ATOM 10099 H HA LEU 45 . . A_4 1 129.12 167.986 -6.478 1 30.32 . HA LEU 45 A_4 1 ATOM 10100 H HB2 LEU 45 . . A_4 1 130.282 168.681 -8.499 1 29.56 . HB2 LEU 45 A_4 1 ATOM 10101 H HB3 LEU 45 . . A_4 1 131.846 168.562 -7.686 1 29.56 . HB3 LEU 45 A_4 1 ATOM 10102 H HG LEU 45 . . A_4 1 131.098 170.424 -6.159 1 29.33 . HG LEU 45 A_4 1 ATOM 10103 H HD11 LEU 45 . . A_4 1 131.468 172.18 -7.865 1 29.58 . HD11 LEU 45 A_4 1 ATOM 10104 H HD12 LEU 45 . . A_4 1 131.161 170.987 -9.15 1 29.58 . HD12 LEU 45 A_4 1 ATOM 10105 H HD13 LEU 45 . . A_4 1 132.576 170.805 -8.086 1 29.58 . HD13 LEU 45 A_4 1 ATOM 10106 H HD21 LEU 45 . . A_4 1 129.171 171.792 -6.902 1 28.94 . HD21 LEU 45 A_4 1 ATOM 10107 H HD22 LEU 45 . . A_4 1 128.67 170.144 -6.453 1 28.94 . HD22 LEU 45 A_4 1 ATOM 10108 H HD23 LEU 45 . . A_4 1 128.815 170.593 -8.169 1 28.94 . HD23 LEU 45 A_4 1 ATOM 10109 N N GLU 46 . . A_4 1 129.366 165.737 -7.516 1 29.58 . N GLU 46 A_4 1 ATOM 10110 C CA GLU 46 . . A_4 1 129.462 164.38 -8.029 1 29.56 . CA GLU 46 A_4 1 ATOM 10111 C C GLU 46 . . A_4 1 128.975 164.337 -9.477 1 28.17 . C GLU 46 A_4 1 ATOM 10112 O O GLU 46 . . A_4 1 127.854 164.745 -9.777 1 27.6 . O GLU 46 A_4 1 ATOM 10113 C CB GLU 46 . . A_4 1 128.621 163.446 -7.162 1 31.66 . CB GLU 46 A_4 1 ATOM 10114 C CG GLU 46 . . A_4 1 128.646 161.998 -7.586 1 34.92 . CG GLU 46 A_4 1 ATOM 10115 C CD GLU 46 . . A_4 1 127.834 161.123 -6.645 1 37.78 . CD GLU 46 A_4 1 ATOM 10116 O OE1 GLU 46 . . A_4 1 126.598 161.313 -6.567 1 38.92 . OE1 GLU 46 A_4 1 ATOM 10117 O OE2 GLU 46 . . A_4 1 128.437 160.254 -5.971 1 39.64 . OE2 GLU 46 A_4 1 ATOM 10118 H H GLU 46 . . A_4 1 128.466 166.195 -7.503 1 29.58 . H GLU 46 A_4 1 ATOM 10119 H HA GLU 46 . . A_4 1 130.503 164.058 -7.993 1 29.56 . HA GLU 46 A_4 1 ATOM 10120 H HB2 GLU 46 . . A_4 1 128.993 163.506 -6.139 1 31.66 . HB2 GLU 46 A_4 1 ATOM 10121 H HB3 GLU 46 . . A_4 1 127.588 163.794 -7.177 1 31.66 . HB3 GLU 46 A_4 1 ATOM 10122 H HG2 GLU 46 . . A_4 1 128.231 161.917 -8.59 1 34.92 . HG2 GLU 46 A_4 1 ATOM 10123 H HG3 GLU 46 . . A_4 1 129.678 161.647 -7.598 1 34.92 . HG3 GLU 46 A_4 1 ATOM 10124 N N TRP 47 . . A_4 1 129.825 163.853 -10.375 1 26.17 . N TRP 47 A_4 1 ATOM 10125 C CA TRP 47 . . A_4 1 129.466 163.774 -11.784 1 25.12 . CA TRP 47 A_4 1 ATOM 10126 C C TRP 47 . . A_4 1 128.484 162.619 -11.996 1 25.04 . C TRP 47 A_4 1 ATOM 10127 O O TRP 47 . . A_4 1 128.73 161.502 -11.547 1 25 . O TRP 47 A_4 1 ATOM 10128 C CB TRP 47 . . A_4 1 130.725 163.55 -12.629 1 23.99 . CB TRP 47 A_4 1 ATOM 10129 C CG TRP 47 . . A_4 1 130.478 163.625 -14.1 1 23.19 . CG TRP 47 A_4 1 ATOM 10130 C CD1 TRP 47 . . A_4 1 130.213 164.749 -14.834 1 22.87 . CD1 TRP 47 A_4 1 ATOM 10131 C CD2 TRP 47 . . A_4 1 130.447 162.528 -15.019 1 22.8 . CD2 TRP 47 A_4 1 ATOM 10132 N NE1 TRP 47 . . A_4 1 130.02 164.417 -16.155 1 22.72 . NE1 TRP 47 A_4 1 ATOM 10133 C CE2 TRP 47 . . A_4 1 130.157 163.061 -16.296 1 23.01 . CE2 TRP 47 A_4 1 ATOM 10134 C CE3 TRP 47 . . A_4 1 130.635 161.145 -14.888 1 22.64 . CE3 TRP 47 A_4 1 ATOM 10135 C CZ2 TRP 47 . . A_4 1 130.052 162.257 -17.437 1 22.52 . CZ2 TRP 47 A_4 1 ATOM 10136 C CZ3 TRP 47 . . A_4 1 130.531 160.346 -16.023 1 22.39 . CZ3 TRP 47 A_4 1 ATOM 10137 C CH2 TRP 47 . . A_4 1 130.242 160.907 -17.28 1 22.75 . CH2 TRP 47 A_4 1 ATOM 10138 H H TRP 47 . . A_4 1 130.736 163.534 -10.076 1 26.17 . H TRP 47 A_4 1 ATOM 10139 H HA TRP 47 . . A_4 1 128.992 164.708 -12.087 1 25.12 . HA TRP 47 A_4 1 ATOM 10140 H HB2 TRP 47 . . A_4 1 131.458 164.311 -12.363 1 23.99 . HB2 TRP 47 A_4 1 ATOM 10141 H HB3 TRP 47 . . A_4 1 131.137 162.569 -12.392 1 23.99 . HB3 TRP 47 A_4 1 ATOM 10142 H HD1 TRP 47 . . A_4 1 130.163 165.751 -14.434 1 22.87 . HD1 TRP 47 A_4 1 ATOM 10143 H HE3 TRP 47 . . A_4 1 130.856 160.708 -13.925 1 22.64 . HE3 TRP 47 A_4 1 ATOM 10144 H HZ2 TRP 47 . . A_4 1 129.83 162.683 -18.404 1 22.52 . HZ2 TRP 47 A_4 1 ATOM 10145 H HZ3 TRP 47 . . A_4 1 130.674 159.279 -15.937 1 22.39 . HZ3 TRP 47 A_4 1 ATOM 10146 H HH2 TRP 47 . . A_4 1 130.168 160.26 -18.142 1 22.75 . HH2 TRP 47 A_4 1 ATOM 10147 H HE1 TRP 47 . . A_4 1 129.811 165.067 -16.9 1 22.72 . HE1 TRP 47 A_4 1 ATOM 10148 N N ILE 48 . . A_4 1 127.373 162.889 -12.676 1 24.81 . N ILE 48 A_4 1 ATOM 10149 C CA ILE 48 . . A_4 1 126.366 161.856 -12.935 1 25.18 . CA ILE 48 A_4 1 ATOM 10150 C C ILE 48 . . A_4 1 126.49 161.233 -14.323 1 24.75 . C ILE 48 A_4 1 ATOM 10151 O O ILE 48 . . A_4 1 126.483 160.009 -14.471 1 25.16 . O ILE 48 A_4 1 ATOM 10152 C CB ILE 48 . . A_4 1 124.937 162.423 -12.837 1 25.9 . CB ILE 48 A_4 1 ATOM 10153 C CG1 ILE 48 . . A_4 1 124.676 162.975 -11.436 1 27.16 . CG1 ILE 48 A_4 1 ATOM 10154 C CG2 ILE 48 . . A_4 1 123.928 161.338 -13.185 1 26.09 . CG2 ILE 48 A_4 1 ATOM 10155 C CD1 ILE 48 . . A_4 1 123.343 163.679 -11.317 1 27.68 . CD1 ILE 48 A_4 1 ATOM 10156 H H ILE 48 . . A_4 1 127.22 163.826 -13.021 1 24.81 . H ILE 48 A_4 1 ATOM 10157 H HA ILE 48 . . A_4 1 126.478 161.068 -12.19 1 25.18 . HA ILE 48 A_4 1 ATOM 10158 H HB ILE 48 . . A_4 1 124.835 163.236 -13.556 1 25.9 . HB ILE 48 A_4 1 ATOM 10159 H HG12 ILE 48 . . A_4 1 125.466 163.684 -11.189 1 27.16 . HG12 ILE 48 A_4 1 ATOM 10160 H HG13 ILE 48 . . A_4 1 124.705 162.152 -10.722 1 27.16 . HG13 ILE 48 A_4 1 ATOM 10161 H HG21 ILE 48 . . A_4 1 122.919 161.744 -13.114 1 26.09 . HG21 ILE 48 A_4 1 ATOM 10162 H HG22 ILE 48 . . A_4 1 124.035 160.506 -12.489 1 26.09 . HG22 ILE 48 A_4 1 ATOM 10163 H HG23 ILE 48 . . A_4 1 124.108 160.987 -14.201 1 26.09 . HG23 ILE 48 A_4 1 ATOM 10164 H HD11 ILE 48 . . A_4 1 123.216 164.048 -10.299 1 27.68 . HD11 ILE 48 A_4 1 ATOM 10165 H HD12 ILE 48 . . A_4 1 123.311 164.516 -12.014 1 27.68 . HD12 ILE 48 A_4 1 ATOM 10166 H HD13 ILE 48 . . A_4 1 122.541 162.98 -11.552 1 27.68 . HD13 ILE 48 A_4 1 ATOM 10167 N N GLY 49 . . A_4 1 126.563 162.083 -15.339 1 24.57 . N GLY 49 A_4 1 ATOM 10168 C CA GLY 49 . . A_4 1 126.655 161.603 -16.707 1 23.56 . CA GLY 49 A_4 1 ATOM 10169 C C GLY 49 . . A_4 1 126.697 162.748 -17.701 1 23.67 . C GLY 49 A_4 1 ATOM 10170 O O GLY 49 . . A_4 1 126.664 163.925 -17.316 1 23.36 . O GLY 49 A_4 1 ATOM 10171 H H GLY 49 . . A_4 1 126.554 163.077 -15.159 1 24.57 . H GLY 49 A_4 1 ATOM 10172 H HA2 GLY 49 . . A_4 1 127.563 161.01 -16.813 1 23.56 . HA2 GLY 49 A_4 1 ATOM 10173 H HA3 GLY 49 . . A_4 1 125.791 160.974 -16.923 1 23.56 . HA3 GLY 49 A_4 1 ATOM 10174 N N GLU 50 . . A_4 1 126.744 162.408 -18.985 1 23.02 . N GLU 50 A_4 1 ATOM 10175 C CA GLU 50 . . A_4 1 126.83 163.412 -20.029 1 24.03 . CA GLU 50 A_4 1 ATOM 10176 C C GLU 50 . . A_4 1 126.08 162.926 -21.261 1 24.42 . C GLU 50 A_4 1 ATOM 10177 O O GLU 50 . . A_4 1 125.834 161.735 -21.418 1 25.04 . O GLU 50 A_4 1 ATOM 10178 C CB GLU 50 . . A_4 1 128.302 163.626 -20.399 1 24.26 . CB GLU 50 A_4 1 ATOM 10179 C CG GLU 50 . . A_4 1 128.903 162.413 -21.14 1 24.23 . CG GLU 50 A_4 1 ATOM 10180 C CD GLU 50 . . A_4 1 130.424 162.428 -21.225 1 25.71 . CD GLU 50 A_4 1 ATOM 10181 O OE1 GLU 50 . . A_4 1 131.016 163.529 -21.309 1 25.5 . OE1 GLU 50 A_4 1 ATOM 10182 O OE2 GLU 50 . . A_4 1 131.025 161.322 -21.234 1 25.26 . OE2 GLU 50 A_4 1 ATOM 10183 H H GLU 50 . . A_4 1 126.719 161.431 -19.239 1 23.02 . H GLU 50 A_4 1 ATOM 10184 H HA GLU 50 . . A_4 1 126.397 164.349 -19.678 1 24.03 . HA GLU 50 A_4 1 ATOM 10185 H HB2 GLU 50 . . A_4 1 128.377 164.502 -21.043 1 24.26 . HB2 GLU 50 A_4 1 ATOM 10186 H HB3 GLU 50 . . A_4 1 128.874 163.805 -19.489 1 24.26 . HB3 GLU 50 A_4 1 ATOM 10187 H HG2 GLU 50 . . A_4 1 128.504 162.399 -22.154 1 24.23 . HG2 GLU 50 A_4 1 ATOM 10188 H HG3 GLU 50 . . A_4 1 128.591 161.502 -20.629 1 24.23 . HG3 GLU 50 A_4 1 ATOM 10189 N N ILE 51 . . A_4 1 125.72 163.854 -22.133 1 24.98 . N ILE 51 A_4 1 ATOM 10190 C CA ILE 51 . . A_4 1 125.047 163.496 -23.364 1 25.61 . CA ILE 51 A_4 1 ATOM 10191 C C ILE 51 . . A_4 1 125.459 164.481 -24.44 1 26.22 . C ILE 51 A_4 1 ATOM 10192 O O ILE 51 . . A_4 1 125.713 165.658 -24.154 1 26.19 . O ILE 51 A_4 1 ATOM 10193 C CB ILE 51 . . A_4 1 123.499 163.495 -23.203 1 25.88 . CB ILE 51 A_4 1 ATOM 10194 C CG1 ILE 51 . . A_4 1 122.844 163.119 -24.533 1 25.94 . CG1 ILE 51 A_4 1 ATOM 10195 C CG2 ILE 51 . . A_4 1 123.007 164.863 -22.739 1 25.54 . CG2 ILE 51 A_4 1 ATOM 10196 C CD1 ILE 51 . . A_4 1 121.339 162.859 -24.432 1 26.88 . CD1 ILE 51 A_4 1 ATOM 10197 H H ILE 51 . . A_4 1 125.917 164.825 -21.937 1 24.98 . H ILE 51 A_4 1 ATOM 10198 H HA ILE 51 . . A_4 1 125.369 162.498 -23.661 1 25.61 . HA ILE 51 A_4 1 ATOM 10199 H HB ILE 51 . . A_4 1 123.225 162.751 -22.455 1 25.88 . HB ILE 51 A_4 1 ATOM 10200 H HG12 ILE 51 . . A_4 1 123.005 163.935 -25.237 1 25.94 . HG12 ILE 51 A_4 1 ATOM 10201 H HG13 ILE 51 . . A_4 1 123.328 162.223 -24.92 1 25.94 . HG13 ILE 51 A_4 1 ATOM 10202 H HG21 ILE 51 . . A_4 1 123.481 165.118 -21.791 1 25.54 . HG21 ILE 51 A_4 1 ATOM 10203 H HG22 ILE 51 . . A_4 1 121.925 164.834 -22.608 1 25.54 . HG22 ILE 51 A_4 1 ATOM 10204 H HG23 ILE 51 . . A_4 1 123.262 165.614 -23.487 1 25.54 . HG23 ILE 51 A_4 1 ATOM 10205 H HD11 ILE 51 . . A_4 1 120.948 162.598 -25.415 1 26.88 . HD11 ILE 51 A_4 1 ATOM 10206 H HD12 ILE 51 . . A_4 1 120.839 163.757 -24.069 1 26.88 . HD12 ILE 51 A_4 1 ATOM 10207 H HD13 ILE 51 . . A_4 1 121.158 162.037 -23.739 1 26.88 . HD13 ILE 51 A_4 1 ATOM 10208 N N ILE 52 . . A_4 1 125.586 163.99 -25.67 1 26.63 . N ILE 52 A_4 1 ATOM 10209 C CA ILE 52 . . A_4 1 125.934 164.849 -26.787 1 27.85 . CA ILE 52 A_4 1 ATOM 10210 C C ILE 52 . . A_4 1 124.663 164.993 -27.626 1 29.36 . C ILE 52 A_4 1 ATOM 10211 O O ILE 52 . . A_4 1 124.242 164.065 -28.314 1 29.6 . O ILE 52 A_4 1 ATOM 10212 C CB ILE 52 . . A_4 1 127.115 164.265 -27.636 1 27.96 . CB ILE 52 A_4 1 ATOM 10213 C CG1 ILE 52 . . A_4 1 127.392 165.183 -28.827 1 27.83 . CG1 ILE 52 A_4 1 ATOM 10214 C CG2 ILE 52 . . A_4 1 126.817 162.834 -28.077 1 26.95 . CG2 ILE 52 A_4 1 ATOM 10215 C CD1 ILE 52 . . A_4 1 128.661 164.839 -29.598 1 27.92 . CD1 ILE 52 A_4 1 ATOM 10216 H H ILE 52 . . A_4 1 125.438 163.004 -25.829 1 26.63 . H ILE 52 A_4 1 ATOM 10217 H HA ILE 52 . . A_4 1 126.221 165.829 -26.406 1 27.85 . HA ILE 52 A_4 1 ATOM 10218 H HB ILE 52 . . A_4 1 128.006 164.247 -27.008 1 27.96 . HB ILE 52 A_4 1 ATOM 10219 H HG12 ILE 52 . . A_4 1 126.547 165.118 -29.513 1 27.83 . HG12 ILE 52 A_4 1 ATOM 10220 H HG13 ILE 52 . . A_4 1 127.47 166.209 -28.466 1 27.83 . HG13 ILE 52 A_4 1 ATOM 10221 H HG21 ILE 52 . . A_4 1 127.731 162.242 -28.034 1 26.95 . HG21 ILE 52 A_4 1 ATOM 10222 H HG22 ILE 52 . . A_4 1 126.437 162.841 -29.099 1 26.95 . HG22 ILE 52 A_4 1 ATOM 10223 H HG23 ILE 52 . . A_4 1 126.07 162.398 -27.414 1 26.95 . HG23 ILE 52 A_4 1 ATOM 10224 H HD11 ILE 52 . . A_4 1 128.784 165.537 -30.426 1 27.92 . HD11 ILE 52 A_4 1 ATOM 10225 H HD12 ILE 52 . . A_4 1 129.521 164.91 -28.932 1 27.92 . HD12 ILE 52 A_4 1 ATOM 10226 H HD13 ILE 52 . . A_4 1 128.586 163.824 -29.987 1 27.92 . HD13 ILE 52 A_4 1 ATOM 10227 N N PRO 53 . . A_4 1 124.009 166.16 -27.542 1 30.56 . N PRO 53 A_4 1 ATOM 10228 C CA PRO 53 . . A_4 1 122.777 166.405 -28.296 1 31.69 . CA PRO 53 A_4 1 ATOM 10229 C C PRO 53 . . A_4 1 122.852 166.121 -29.801 1 32.65 . C PRO 53 A_4 1 ATOM 10230 O O PRO 53 . . A_4 1 121.93 165.537 -30.362 1 32.71 . O PRO 53 A_4 1 ATOM 10231 C CB PRO 53 . . A_4 1 122.483 167.875 -27.982 1 31.59 . CB PRO 53 A_4 1 ATOM 10232 C CG PRO 53 . . A_4 1 122.995 167.991 -26.549 1 31.32 . CG PRO 53 A_4 1 ATOM 10233 C CD PRO 53 . . A_4 1 124.358 167.349 -26.742 1 30.42 . CD PRO 53 A_4 1 ATOM 10234 H HA PRO 53 . . A_4 1 121.982 165.794 -27.868 1 31.69 . HA PRO 53 A_4 1 ATOM 10235 H HB2 PRO 53 . . A_4 1 121.416 168.089 -28.041 1 31.59 . HB2 PRO 53 A_4 1 ATOM 10236 H HB3 PRO 53 . . A_4 1 123.045 168.531 -28.647 1 31.59 . HB3 PRO 53 A_4 1 ATOM 10237 H HG2 PRO 53 . . A_4 1 123.073 169.028 -26.224 1 31.32 . HG2 PRO 53 A_4 1 ATOM 10238 H HG3 PRO 53 . . A_4 1 122.38 167.409 -25.863 1 31.32 . HG3 PRO 53 A_4 1 ATOM 10239 H HD2 PRO 53 . . A_4 1 124.806 167.07 -25.788 1 30.42 . HD2 PRO 53 A_4 1 ATOM 10240 H HD3 PRO 53 . . A_4 1 125.02 168.01 -27.301 1 30.42 . HD3 PRO 53 A_4 1 ATOM 10241 N N SER 54 . . A_4 1 123.944 166.522 -30.448 1 33.76 . N SER 54 A_4 1 ATOM 10242 C CA SER 54 . . A_4 1 124.077 166.32 -31.889 1 35.06 . CA SER 54 A_4 1 ATOM 10243 C C SER 54 . . A_4 1 123.999 164.858 -32.324 1 36.08 . C SER 54 A_4 1 ATOM 10244 O O SER 54 . . A_4 1 123.648 164.57 -33.468 1 36.88 . O SER 54 A_4 1 ATOM 10245 C CB SER 54 . . A_4 1 125.382 166.937 -32.408 1 34.72 . CB SER 54 A_4 1 ATOM 10246 O OG SER 54 . . A_4 1 126.523 166.242 -31.931 1 34.68 . OG SER 54 A_4 1 ATOM 10247 H H SER 54 . . A_4 1 124.69 166.971 -29.936 1 33.76 . H SER 54 A_4 1 ATOM 10248 H HA SER 54 . . A_4 1 123.253 166.848 -32.37 1 35.06 . HA SER 54 A_4 1 ATOM 10249 H HB2 SER 54 . . A_4 1 125.437 167.974 -32.077 1 34.72 . HB2 SER 54 A_4 1 ATOM 10250 H HB3 SER 54 . . A_4 1 125.379 166.911 -33.498 1 34.72 . HB3 SER 54 A_4 1 ATOM 10251 H HG SER 54 . . A_4 1 127.274 166.839 -31.905 1 34.68 . HG SER 54 A_4 1 ATOM 10252 N N TYR 55 . . A_4 1 124.317 163.934 -31.424 1 36.95 . N TYR 55 A_4 1 ATOM 10253 C CA TYR 55 . . A_4 1 124.278 162.518 -31.769 1 37.5 . CA TYR 55 A_4 1 ATOM 10254 C C TYR 55 . . A_4 1 123.277 161.757 -30.893 1 37.49 . C TYR 55 A_4 1 ATOM 10255 O O TYR 55 . . A_4 1 122.715 160.744 -31.31 1 37.91 . O TYR 55 A_4 1 ATOM 10256 C CB TYR 55 . . A_4 1 125.669 161.902 -31.603 1 38.54 . CB TYR 55 A_4 1 ATOM 10257 C CG TYR 55 . . A_4 1 125.845 160.584 -32.315 1 39.98 . CG TYR 55 A_4 1 ATOM 10258 C CD1 TYR 55 . . A_4 1 126.114 160.543 -33.683 1 40.73 . CD1 TYR 55 A_4 1 ATOM 10259 C CD2 TYR 55 . . A_4 1 125.724 159.374 -31.629 1 40.6 . CD2 TYR 55 A_4 1 ATOM 10260 C CE1 TYR 55 . . A_4 1 126.262 159.33 -34.355 1 41.5 . CE1 TYR 55 A_4 1 ATOM 10261 C CE2 TYR 55 . . A_4 1 125.868 158.154 -32.289 1 41.54 . CE2 TYR 55 A_4 1 ATOM 10262 C CZ TYR 55 . . A_4 1 126.139 158.141 -33.653 1 41.74 . CZ TYR 55 A_4 1 ATOM 10263 O OH TYR 55 . . A_4 1 126.304 156.942 -34.31 1 42.31 . OH TYR 55 A_4 1 ATOM 10264 H H TYR 55 . . A_4 1 124.588 164.215 -30.493 1 36.95 . H TYR 55 A_4 1 ATOM 10265 H HA TYR 55 . . A_4 1 123.975 162.421 -32.811 1 37.5 . HA TYR 55 A_4 1 ATOM 10266 H HB2 TYR 55 . . A_4 1 125.849 161.744 -30.54 1 38.54 . HB2 TYR 55 A_4 1 ATOM 10267 H HB3 TYR 55 . . A_4 1 126.41 162.606 -31.982 1 38.54 . HB3 TYR 55 A_4 1 ATOM 10268 H HD1 TYR 55 . . A_4 1 126.209 161.468 -34.232 1 40.73 . HD1 TYR 55 A_4 1 ATOM 10269 H HD2 TYR 55 . . A_4 1 125.515 159.383 -30.569 1 40.6 . HD2 TYR 55 A_4 1 ATOM 10270 H HE1 TYR 55 . . A_4 1 126.471 159.317 -35.415 1 41.5 . HE1 TYR 55 A_4 1 ATOM 10271 H HE2 TYR 55 . . A_4 1 125.77 157.226 -31.745 1 41.54 . HE2 TYR 55 A_4 1 ATOM 10272 H HH TYR 55 . . A_4 1 127.186 156.902 -34.687 1 42.31 . HH TYR 55 A_4 1 ATOM 10273 N N GLY 56 . . A_4 1 123.069 162.235 -29.671 1 37.48 . N GLY 56 A_4 1 ATOM 10274 C CA GLY 56 . . A_4 1 122.131 161.583 -28.773 1 36.83 . CA GLY 56 A_4 1 ATOM 10275 C C GLY 56 . . A_4 1 122.706 160.507 -27.865 1 36.83 . C GLY 56 A_4 1 ATOM 10276 O O GLY 56 . . A_4 1 121.954 159.855 -27.136 1 37.72 . O GLY 56 A_4 1 ATOM 10277 H H GLY 56 . . A_4 1 123.567 163.058 -29.364 1 37.48 . H GLY 56 A_4 1 ATOM 10278 H HA2 GLY 56 . . A_4 1 121.689 162.352 -28.139 1 36.83 . HA2 GLY 56 A_4 1 ATOM 10279 H HA3 GLY 56 . . A_4 1 121.338 161.137 -29.372 1 36.83 . HA3 GLY 56 A_4 1 ATOM 10280 N N ARG 57 . . A_4 1 124.02 160.297 -27.894 1 35.8 . N ARG 57 A_4 1 ATOM 10281 C CA ARG 57 . . A_4 1 124.615 159.28 -27.028 1 35.06 . CA ARG 57 A_4 1 ATOM 10282 C C ARG 57 . . A_4 1 124.878 159.815 -25.633 1 33.34 . C ARG 57 A_4 1 ATOM 10283 O O ARG 57 . . A_4 1 125.273 160.968 -25.473 1 32.73 . O ARG 57 A_4 1 ATOM 10284 C CB ARG 57 . . A_4 1 125.937 158.745 -27.591 1 36.76 . CB ARG 57 A_4 1 ATOM 10285 C CG ARG 57 . . A_4 1 126.594 157.774 -26.609 1 38.87 . CG ARG 57 A_4 1 ATOM 10286 C CD ARG 57 . . A_4 1 127.824 157.096 -27.141 1 41.66 . CD ARG 57 A_4 1 ATOM 10287 N NE ARG 57 . . A_4 1 128.438 156.258 -26.113 1 43.47 . NE ARG 57 A_4 1 ATOM 10288 C CZ ARG 57 . . A_4 1 129.526 155.517 -26.306 1 44.91 . CZ ARG 57 A_4 1 ATOM 10289 N NH1 ARG 57 . . A_4 1 130.118 155.511 -27.493 1 45.58 . NH1 ARG 57 A_4 1 ATOM 10290 N NH2 ARG 57 . . A_4 1 130.03 154.792 -25.313 1 45.28 . NH2 ARG 57 A_4 1 ATOM 10291 H H ARG 57 . . A_4 1 124.605 160.839 -28.513 1 35.8 . H ARG 57 A_4 1 ATOM 10292 H HA ARG 57 . . A_4 1 123.916 158.448 -26.948 1 35.06 . HA ARG 57 A_4 1 ATOM 10293 H HB2 ARG 57 . . A_4 1 125.741 158.226 -28.529 1 36.76 . HB2 ARG 57 A_4 1 ATOM 10294 H HB3 ARG 57 . . A_4 1 126.612 159.58 -27.777 1 36.76 . HB3 ARG 57 A_4 1 ATOM 10295 H HG2 ARG 57 . . A_4 1 125.866 157.006 -26.35 1 38.87 . HG2 ARG 57 A_4 1 ATOM 10296 H HG3 ARG 57 . . A_4 1 126.861 158.32 -25.704 1 38.87 . HG3 ARG 57 A_4 1 ATOM 10297 H HD2 ARG 57 . . A_4 1 127.549 156.474 -27.993 1 41.66 . HD2 ARG 57 A_4 1 ATOM 10298 H HD3 ARG 57 . . A_4 1 128.54 157.852 -27.464 1 41.66 . HD3 ARG 57 A_4 1 ATOM 10299 H HE ARG 57 . . A_4 1 128.009 156.24 -25.199 1 43.47 . HE ARG 57 A_4 1 ATOM 10300 H HH11 ARG 57 . . A_4 1 129.74 156.064 -28.249 1 45.58 . HH11 ARG 57 A_4 1 ATOM 10301 H HH12 ARG 57 . . A_4 1 130.947 154.953 -27.641 1 45.58 . HH12 ARG 57 A_4 1 ATOM 10302 H HH21 ARG 57 . . A_4 1 129.584 154.798 -24.407 1 45.28 . HH21 ARG 57 A_4 1 ATOM 10303 H HH22 ARG 57 . . A_4 1 130.859 154.235 -25.465 1 45.28 . HH22 ARG 57 A_4 1 ATOM 10304 N N ALA 58 . . A_4 1 124.674 158.959 -24.633 1 31.59 . N ALA 58 A_4 1 ATOM 10305 C CA ALA 58 . . A_4 1 124.886 159.329 -23.239 1 30.41 . CA ALA 58 A_4 1 ATOM 10306 C C ALA 58 . . A_4 1 125.81 158.347 -22.527 1 29.49 . C ALA 58 A_4 1 ATOM 10307 O O ALA 58 . . A_4 1 125.786 157.148 -22.811 1 29.18 . O ALA 58 A_4 1 ATOM 10308 C CB ALA 58 . . A_4 1 123.546 159.393 -22.507 1 30.19 . CB ALA 58 A_4 1 ATOM 10309 H H ALA 58 . . A_4 1 124.362 158.023 -24.848 1 31.59 . H ALA 58 A_4 1 ATOM 10310 H HA ALA 58 . . A_4 1 125.344 160.318 -23.21 1 30.41 . HA ALA 58 A_4 1 ATOM 10311 H HB1 ALA 58 . . A_4 1 123.713 159.67 -21.466 1 30.19 . HB1 ALA 58 A_4 1 ATOM 10312 H HB2 ALA 58 . . A_4 1 123.062 158.417 -22.55 1 30.19 . HB2 ALA 58 A_4 1 ATOM 10313 H HB3 ALA 58 . . A_4 1 122.907 160.137 -22.983 1 30.19 . HB3 ALA 58 A_4 1 ATOM 10314 N N ASN 59 . . A_4 1 126.627 158.87 -21.612 1 28.31 . N ASN 59 A_4 1 ATOM 10315 C CA ASN 59 . . A_4 1 127.546 158.063 -20.81 1 27.77 . CA ASN 59 A_4 1 ATOM 10316 C C ASN 59 . . A_4 1 127.25 158.348 -19.337 1 27.91 . C ASN 59 A_4 1 ATOM 10317 O O ASN 59 . . A_4 1 126.811 159.45 -18.99 1 27.08 . O ASN 59 A_4 1 ATOM 10318 C CB ASN 59 . . A_4 1 128.997 158.418 -21.129 1 27.36 . CB ASN 59 A_4 1 ATOM 10319 C CG ASN 59 . . A_4 1 129.336 158.206 -22.587 1 27.24 . CG ASN 59 A_4 1 ATOM 10320 O OD1 ASN 59 . . A_4 1 129.136 157.118 -23.128 1 26.04 . OD1 ASN 59 A_4 1 ATOM 10321 N ND2 ASN 59 . . A_4 1 129.855 159.247 -23.235 1 26.85 . ND2 ASN 59 A_4 1 ATOM 10322 H H ASN 59 . . A_4 1 126.61 159.869 -21.466 1 28.31 . H ASN 59 A_4 1 ATOM 10323 H HA ASN 59 . . A_4 1 127.377 157.006 -21.017 1 27.77 . HA ASN 59 A_4 1 ATOM 10324 H HB2 ASN 59 . . A_4 1 129.164 159.466 -20.88 1 27.36 . HB2 ASN 59 A_4 1 ATOM 10325 H HB3 ASN 59 . . A_4 1 129.655 157.8 -20.519 1 27.36 . HB3 ASN 59 A_4 1 ATOM 10326 H HD21 ASN 59 . . A_4 1 130.002 160.121 -22.751 1 26.85 . HD21 ASN 59 A_4 1 ATOM 10327 H HD22 ASN 59 . . A_4 1 130.101 159.163 -24.211 1 26.85 . HD22 ASN 59 A_4 1 ATOM 10328 N N TYR 60 . . A_4 1 127.501 157.367 -18.474 1 28.03 . N TYR 60 A_4 1 ATOM 10329 C CA TYR 60 . . A_4 1 127.205 157.511 -17.055 1 29.05 . CA TYR 60 A_4 1 ATOM 10330 C C TYR 60 . . A_4 1 128.344 157.133 -16.125 1 29.94 . C TYR 60 A_4 1 ATOM 10331 O O TYR 60 . . A_4 1 129.19 156.31 -16.468 1 29.46 . O TYR 60 A_4 1 ATOM 10332 C CB TYR 60 . . A_4 1 125.982 156.651 -16.694 1 28.86 . CB TYR 60 A_4 1 ATOM 10333 C CG TYR 60 . . A_4 1 124.766 156.923 -17.551 1 28.63 . CG TYR 60 A_4 1 ATOM 10334 C CD1 TYR 60 . . A_4 1 124.641 156.365 -18.825 1 28.48 . CD1 TYR 60 A_4 1 ATOM 10335 C CD2 TYR 60 . . A_4 1 123.763 157.784 -17.107 1 28.41 . CD2 TYR 60 A_4 1 ATOM 10336 C CE1 TYR 60 . . A_4 1 123.539 156.666 -19.638 1 28.84 . CE1 TYR 60 A_4 1 ATOM 10337 C CE2 TYR 60 . . A_4 1 122.669 158.089 -17.902 1 28.22 . CE2 TYR 60 A_4 1 ATOM 10338 C CZ TYR 60 . . A_4 1 122.559 157.535 -19.163 1 28.25 . CZ TYR 60 A_4 1 ATOM 10339 O OH TYR 60 . . A_4 1 121.482 157.874 -19.949 1 28.27 . OH TYR 60 A_4 1 ATOM 10340 H H TYR 60 . . A_4 1 127.905 156.504 -18.81 1 28.03 . H TYR 60 A_4 1 ATOM 10341 H HA TYR 60 . . A_4 1 126.95 158.554 -16.868 1 29.05 . HA TYR 60 A_4 1 ATOM 10342 H HB2 TYR 60 . . A_4 1 126.255 155.602 -16.809 1 28.86 . HB2 TYR 60 A_4 1 ATOM 10343 H HB3 TYR 60 . . A_4 1 125.722 156.833 -15.651 1 28.86 . HB3 TYR 60 A_4 1 ATOM 10344 H HD1 TYR 60 . . A_4 1 125.404 155.692 -19.189 1 28.48 . HD1 TYR 60 A_4 1 ATOM 10345 H HD2 TYR 60 . . A_4 1 123.84 158.222 -16.123 1 28.41 . HD2 TYR 60 A_4 1 ATOM 10346 H HE1 TYR 60 . . A_4 1 123.451 156.229 -20.622 1 28.84 . HE1 TYR 60 A_4 1 ATOM 10347 H HE2 TYR 60 . . A_4 1 121.904 158.758 -17.536 1 28.22 . HE2 TYR 60 A_4 1 ATOM 10348 H HH TYR 60 . . A_4 1 121.784 158.069 -20.839 1 28.27 . HH TYR 60 A_4 1 ATOM 10349 N N ASN 61 . . A_4 1 128.347 157.738 -14.939 1 31.26 . N ASN 61 A_4 1 ATOM 10350 C CA ASN 61 . . A_4 1 129.356 157.461 -13.919 1 32.84 . CA ASN 61 A_4 1 ATOM 10351 C C ASN 61 . . A_4 1 129.175 155.987 -13.539 1 34.17 . C ASN 61 A_4 1 ATOM 10352 O O ASN 61 . . A_4 1 128.095 155.594 -13.101 1 34.11 . O ASN 61 A_4 1 ATOM 10353 C CB ASN 61 . . A_4 1 129.1 158.336 -12.687 1 32.99 . CB ASN 61 A_4 1 ATOM 10354 C CG ASN 61 . . A_4 1 130.218 158.262 -11.666 1 33.17 . CG ASN 61 A_4 1 ATOM 10355 O OD1 ASN 61 . . A_4 1 130.834 157.216 -11.48 1 33.76 . OD1 ASN 61 A_4 1 ATOM 10356 N ND2 ASN 61 . . A_4 1 130.465 159.37 -10.974 1 32.59 . ND2 ASN 61 A_4 1 ATOM 10357 H H ASN 61 . . A_4 1 127.624 158.414 -14.737 1 31.26 . H ASN 61 A_4 1 ATOM 10358 H HA ASN 61 . . A_4 1 130.357 157.636 -14.312 1 32.84 . HA ASN 61 A_4 1 ATOM 10359 H HB2 ASN 61 . . A_4 1 128.994 159.371 -13.012 1 32.99 . HB2 ASN 61 A_4 1 ATOM 10360 H HB3 ASN 61 . . A_4 1 128.17 158.018 -12.215 1 32.99 . HB3 ASN 61 A_4 1 ATOM 10361 H HD21 ASN 61 . . A_4 1 129.927 160.206 -11.151 1 32.59 . HD21 ASN 61 A_4 1 ATOM 10362 H HD22 ASN 61 . . A_4 1 131.191 159.376 -10.272 1 32.59 . HD22 ASN 61 A_4 1 ATOM 10363 N N GLU 62 . . A_4 1 130.216 155.174 -13.699 1 35.66 . N GLU 62 A_4 1 ATOM 10364 C CA GLU 62 . . A_4 1 130.103 153.752 -13.372 1 37.48 . CA GLU 62 A_4 1 ATOM 10365 C C GLU 62 . . A_4 1 130.193 153.473 -11.874 1 38.09 . C GLU 62 A_4 1 ATOM 10366 O O GLU 62 . . A_4 1 129.719 152.434 -11.404 1 38.03 . O GLU 62 A_4 1 ATOM 10367 C CB GLU 62 . . A_4 1 131.206 152.938 -14.047 1 38.63 . CB GLU 62 A_4 1 ATOM 10368 C CG GLU 62 . . A_4 1 131.419 153.185 -15.525 1 40.86 . CG GLU 62 A_4 1 ATOM 10369 C CD GLU 62 . . A_4 1 132.423 152.203 -16.106 1 41.94 . CD GLU 62 A_4 1 ATOM 10370 O OE1 GLU 62 . . A_4 1 133.414 151.899 -15.403 1 42.87 . OE1 GLU 62 A_4 1 ATOM 10371 O OE2 GLU 62 . . A_4 1 132.233 151.749 -17.259 1 43.01 . OE2 GLU 62 A_4 1 ATOM 10372 H H GLU 62 . . A_4 1 131.09 155.541 -14.048 1 35.66 . H GLU 62 A_4 1 ATOM 10373 H HA GLU 62 . . A_4 1 129.139 153.391 -13.732 1 37.48 . HA GLU 62 A_4 1 ATOM 10374 H HB2 GLU 62 . . A_4 1 130.964 151.883 -13.919 1 38.63 . HB2 GLU 62 A_4 1 ATOM 10375 H HB3 GLU 62 . . A_4 1 132.144 153.138 -13.529 1 38.63 . HB3 GLU 62 A_4 1 ATOM 10376 H HG2 GLU 62 . . A_4 1 130.468 153.071 -16.045 1 40.86 . HG2 GLU 62 A_4 1 ATOM 10377 H HG3 GLU 62 . . A_4 1 131.787 154.201 -15.669 1 40.86 . HG3 GLU 62 A_4 1 ATOM 10378 N N LYS 63 . . A_4 1 130.814 154.391 -11.136 1 38.08 . N LYS 63 A_4 1 ATOM 10379 C CA LYS 63 . . A_4 1 131.011 154.226 -9.7 1 39.17 . CA LYS 63 A_4 1 ATOM 10380 C C LYS 63 . . A_4 1 129.759 154.338 -8.837 1 40.05 . C LYS 63 A_4 1 ATOM 10381 O O LYS 63 . . A_4 1 129.791 153.996 -7.655 1 40.25 . O LYS 63 A_4 1 ATOM 10382 C CB LYS 63 . . A_4 1 132.066 155.218 -9.207 1 39.04 . CB LYS 63 A_4 1 ATOM 10383 H H LYS 63 . . A_4 1 131.159 155.228 -11.584 1 38.08 . H LYS 63 A_4 1 ATOM 10384 H HA LYS 63 . . A_4 1 131.416 153.226 -9.546 1 39.17 . HA LYS 63 A_4 1 ATOM 10385 N N ILE 64 . . A_4 1 128.656 154.803 -9.413 1 40.5 . N ILE 64 A_4 1 ATOM 10386 C CA ILE 64 . . A_4 1 127.436 154.956 -8.632 1 41.16 . CA ILE 64 A_4 1 ATOM 10387 C C ILE 64 . . A_4 1 126.239 154.245 -9.245 1 41.56 . C ILE 64 A_4 1 ATOM 10388 O O ILE 64 . . A_4 1 126.175 154.048 -10.458 1 41.64 . O ILE 64 A_4 1 ATOM 10389 C CB ILE 64 . . A_4 1 127.086 156.447 -8.457 1 40.94 . CB ILE 64 A_4 1 ATOM 10390 C CG1 ILE 64 . . A_4 1 126.746 157.069 -9.814 1 41.13 . CG1 ILE 64 A_4 1 ATOM 10391 C CG2 ILE 64 . . A_4 1 128.265 157.178 -7.833 1 40.94 . CG2 ILE 64 A_4 1 ATOM 10392 C CD1 ILE 64 . . A_4 1 126.39 158.554 -9.744 1 41.31 . CD1 ILE 64 A_4 1 ATOM 10393 H H ILE 64 . . A_4 1 128.663 155.05 -10.392 1 40.5 . H ILE 64 A_4 1 ATOM 10394 H HA ILE 64 . . A_4 1 127.612 154.532 -7.644 1 41.16 . HA ILE 64 A_4 1 ATOM 10395 H HB ILE 64 . . A_4 1 126.222 156.535 -7.798 1 40.94 . HB ILE 64 A_4 1 ATOM 10396 H HG12 ILE 64 . . A_4 1 127.609 156.954 -10.47 1 41.13 . HG12 ILE 64 A_4 1 ATOM 10397 H HG13 ILE 64 . . A_4 1 125.904 156.528 -10.246 1 41.13 . HG13 ILE 64 A_4 1 ATOM 10398 H HG21 ILE 64 . . A_4 1 128.016 158.232 -7.71 1 40.94 . HG21 ILE 64 A_4 1 ATOM 10399 H HG22 ILE 64 . . A_4 1 128.489 156.742 -6.859 1 40.94 . HG22 ILE 64 A_4 1 ATOM 10400 H HG23 ILE 64 . . A_4 1 129.136 157.084 -8.482 1 40.94 . HG23 ILE 64 A_4 1 ATOM 10401 H HD11 ILE 64 . . A_4 1 125.694 158.8 -10.547 1 41.31 . HD11 ILE 64 A_4 1 ATOM 10402 H HD12 ILE 64 . . A_4 1 125.926 158.771 -8.782 1 41.31 . HD12 ILE 64 A_4 1 ATOM 10403 H HD13 ILE 64 . . A_4 1 127.296 159.15 -9.853 1 41.31 . HD13 ILE 64 A_4 1 ATOM 10404 N N GLN 65 . . A_4 1 125.29 153.859 -8.395 1 42.12 . N GLN 65 A_4 1 ATOM 10405 C CA GLN 65 . . A_4 1 124.084 153.185 -8.858 1 42.6 . CA GLN 65 A_4 1 ATOM 10406 C C GLN 65 . . A_4 1 123.406 154.103 -9.868 1 43.05 . C GLN 65 A_4 1 ATOM 10407 O O GLN 65 . . A_4 1 123.195 155.284 -9.592 1 43.34 . O GLN 65 A_4 1 ATOM 10408 C CB GLN 65 . . A_4 1 123.152 152.911 -7.68 1 43.24 . CB GLN 65 A_4 1 ATOM 10409 H H GLN 65 . . A_4 1 125.408 154.037 -7.408 1 42.12 . H GLN 65 A_4 1 ATOM 10410 H HA GLN 65 . . A_4 1 124.352 152.245 -9.34 1 42.6 . HA GLN 65 A_4 1 ATOM 10411 N N LYS 66 . . A_4 1 123.062 153.558 -11.031 1 43.14 . N LYS 66 A_4 1 ATOM 10412 C CA LYS 66 . . A_4 1 122.432 154.347 -12.082 1 43.35 . CA LYS 66 A_4 1 ATOM 10413 C C LYS 66 . . A_4 1 120.968 154.705 -11.818 1 43.17 . C LYS 66 A_4 1 ATOM 10414 O O LYS 66 . . A_4 1 120.076 153.859 -11.904 1 43.54 . O LYS 66 A_4 1 ATOM 10415 C CB LYS 66 . . A_4 1 122.548 153.626 -13.428 1 43.39 . CB LYS 66 A_4 1 ATOM 10416 C CG LYS 66 . . A_4 1 122.015 154.443 -14.593 1 44.18 . CG LYS 66 A_4 1 ATOM 10417 C CD LYS 66 . . A_4 1 122.196 153.733 -15.92 1 44.77 . CD LYS 66 A_4 1 ATOM 10418 C CE LYS 66 . . A_4 1 121.604 154.557 -17.052 1 45.62 . CE LYS 66 A_4 1 ATOM 10419 N NZ LYS 66 . . A_4 1 121.772 153.892 -18.371 1 46.76 . NZ LYS 66 A_4 1 ATOM 10420 H H LYS 66 . . A_4 1 123.241 152.577 -11.189 1 43.14 . H LYS 66 A_4 1 ATOM 10421 H HA LYS 66 . . A_4 1 122.986 155.282 -12.164 1 43.35 . HA LYS 66 A_4 1 ATOM 10422 H HB2 LYS 66 . . A_4 1 123.599 153.405 -13.613 1 43.39 . HB2 LYS 66 A_4 1 ATOM 10423 H HB3 LYS 66 . . A_4 1 121.995 152.688 -13.374 1 43.39 . HB3 LYS 66 A_4 1 ATOM 10424 H HG2 LYS 66 . . A_4 1 122.548 155.393 -14.628 1 44.18 . HG2 LYS 66 A_4 1 ATOM 10425 H HG3 LYS 66 . . A_4 1 120.954 154.636 -14.435 1 44.18 . HG3 LYS 66 A_4 1 ATOM 10426 H HD2 LYS 66 . . A_4 1 123.26 153.584 -16.104 1 44.77 . HD2 LYS 66 A_4 1 ATOM 10427 H HD3 LYS 66 . . A_4 1 121.698 152.764 -15.881 1 44.77 . HD3 LYS 66 A_4 1 ATOM 10428 H HE2 LYS 66 . . A_4 1 120.54 154.701 -16.863 1 45.62 . HE2 LYS 66 A_4 1 ATOM 10429 H HE3 LYS 66 . . A_4 1 122.095 155.53 -17.079 1 45.62 . HE3 LYS 66 A_4 1 ATOM 10430 H HZ1 LYS 66 . . A_4 1 121.017 154.164 -18.984 1 46.76 . HZ1 LYS 66 A_4 1 ATOM 10431 H HZ2 LYS 66 . . A_4 1 122.654 154.17 -18.778 1 46.76 . HZ2 LYS 66 A_4 1 ATOM 10432 H HZ3 LYS 66 . . A_4 1 121.76 152.89 -18.247 1 46.76 . HZ3 LYS 66 A_4 1 ATOM 10433 N N LYS 67 . . A_4 1 120.737 155.976 -11.51 1 42.45 . N LYS 67 A_4 1 ATOM 10434 C CA LYS 67 . . A_4 1 119.398 156.488 -11.242 1 41.99 . CA LYS 67 A_4 1 ATOM 10435 C C LYS 67 . . A_4 1 118.885 157.33 -12.401 1 41.01 . C LYS 67 A_4 1 ATOM 10436 O O LYS 67 . . A_4 1 117.68 157.545 -12.535 1 41.05 . O LYS 67 A_4 1 ATOM 10437 C CB LYS 67 . . A_4 1 119.401 157.364 -9.984 1 42.88 . CB LYS 67 A_4 1 ATOM 10438 C CG LYS 67 . . A_4 1 119.475 156.617 -8.671 1 44.3 . CG LYS 67 A_4 1 ATOM 10439 C CD LYS 67 . . A_4 1 118.229 155.781 -8.474 1 45.27 . CD LYS 67 A_4 1 ATOM 10440 C CE LYS 67 . . A_4 1 118.223 155.129 -7.108 1 46.31 . CE LYS 67 A_4 1 ATOM 10441 N NZ LYS 67 . . A_4 1 116.987 154.313 -6.952 1 47.48 . NZ LYS 67 A_4 1 ATOM 10442 H H LYS 67 . . A_4 1 121.519 156.613 -11.459 1 42.45 . H LYS 67 A_4 1 ATOM 10443 H HA LYS 67 . . A_4 1 118.721 155.648 -11.087 1 41.99 . HA LYS 67 A_4 1 ATOM 10444 H HB2 LYS 67 . . A_4 1 120.262 158.03 -10.041 1 42.88 . HB2 LYS 67 A_4 1 ATOM 10445 H HB3 LYS 67 . . A_4 1 118.496 157.971 -9.985 1 42.88 . HB3 LYS 67 A_4 1 ATOM 10446 H HG2 LYS 67 . . A_4 1 120.349 155.965 -8.677 1 44.3 . HG2 LYS 67 A_4 1 ATOM 10447 H HG3 LYS 67 . . A_4 1 119.563 157.332 -7.853 1 44.3 . HG3 LYS 67 A_4 1 ATOM 10448 H HD2 LYS 67 . . A_4 1 118.196 155.005 -9.239 1 45.27 . HD2 LYS 67 A_4 1 ATOM 10449 H HD3 LYS 67 . . A_4 1 117.35 156.419 -8.571 1 45.27 . HD3 LYS 67 A_4 1 ATOM 10450 H HE2 LYS 67 . . A_4 1 119.098 154.486 -7.009 1 46.31 . HE2 LYS 67 A_4 1 ATOM 10451 H HE3 LYS 67 . . A_4 1 118.249 155.9 -6.338 1 46.31 . HE3 LYS 67 A_4 1 ATOM 10452 H HZ1 LYS 67 . . A_4 1 116.188 154.848 -7.262 1 47.48 . HZ1 LYS 67 A_4 1 ATOM 10453 H HZ2 LYS 67 . . A_4 1 116.868 154.064 -5.98 1 47.48 . HZ2 LYS 67 A_4 1 ATOM 10454 H HZ3 LYS 67 . . A_4 1 117.066 153.473 -7.507 1 47.48 . HZ3 LYS 67 A_4 1 ATOM 10455 N N ALA 68 . . A_4 1 119.805 157.797 -13.24 1 39.78 . N ALA 68 A_4 1 ATOM 10456 C CA ALA 68 . . A_4 1 119.45 158.669 -14.352 1 38.2 . CA ALA 68 A_4 1 ATOM 10457 C C ALA 68 . . A_4 1 119.48 158.085 -15.759 1 37.36 . C ALA 68 A_4 1 ATOM 10458 O O ALA 68 . . A_4 1 120.194 157.127 -16.046 1 37.35 . O ALA 68 A_4 1 ATOM 10459 C CB ALA 68 . . A_4 1 120.338 159.908 -14.31 1 38.2 . CB ALA 68 A_4 1 ATOM 10460 H H ALA 68 . . A_4 1 120.772 157.541 -13.103 1 39.78 . H ALA 68 A_4 1 ATOM 10461 H HA ALA 68 . . A_4 1 118.429 159.007 -14.173 1 38.2 . HA ALA 68 A_4 1 ATOM 10462 H HB1 ALA 68 . . A_4 1 121.353 159.619 -14.035 1 38.2 . HB1 ALA 68 A_4 1 ATOM 10463 H HB2 ALA 68 . . A_4 1 119.948 160.61 -13.573 1 38.2 . HB2 ALA 68 A_4 1 ATOM 10464 H HB3 ALA 68 . . A_4 1 120.348 160.381 -15.292 1 38.2 . HB3 ALA 68 A_4 1 ATOM 10465 N N THR 69 . . A_4 1 118.684 158.703 -16.626 1 36.24 . N THR 69 A_4 1 ATOM 10466 C CA THR 69 . . A_4 1 118.589 158.366 -18.038 1 35.71 . CA THR 69 A_4 1 ATOM 10467 C C THR 69 . . A_4 1 118.549 159.725 -18.726 1 35.13 . C THR 69 A_4 1 ATOM 10468 O O THR 69 . . A_4 1 117.641 160.525 -18.482 1 34.51 . O THR 69 A_4 1 ATOM 10469 C CB THR 69 . . A_4 1 117.299 157.595 -18.374 1 35.91 . CB THR 69 A_4 1 ATOM 10470 O OG1 THR 69 . . A_4 1 117.3 156.339 -17.688 1 36.13 . OG1 THR 69 A_4 1 ATOM 10471 C CG2 THR 69 . . A_4 1 117.211 157.347 -19.869 1 36.22 . CG2 THR 69 A_4 1 ATOM 10472 H H THR 69 . . A_4 1 118.107 159.457 -16.281 1 36.24 . H THR 69 A_4 1 ATOM 10473 H HA THR 69 . . A_4 1 119.466 157.802 -18.356 1 35.71 . HA THR 69 A_4 1 ATOM 10474 H HB THR 69 . . A_4 1 116.436 158.179 -18.054 1 35.91 . HB THR 69 A_4 1 ATOM 10475 H HG1 THR 69 . . A_4 1 116.961 156.46 -16.798 1 36.13 . HG1 THR 69 A_4 1 ATOM 10476 H HG21 THR 69 . . A_4 1 116.295 156.801 -20.094 1 36.22 . HG21 THR 69 A_4 1 ATOM 10477 H HG22 THR 69 . . A_4 1 118.071 156.76 -20.191 1 36.22 . HG22 THR 69 A_4 1 ATOM 10478 H HG23 THR 69 . . A_4 1 117.204 158.301 -20.396 1 36.22 . HG23 THR 69 A_4 1 ATOM 10479 N N LEU 70 . . A_4 1 119.532 159.991 -19.579 1 34.16 . N LEU 70 A_4 1 ATOM 10480 C CA LEU 70 . . A_4 1 119.612 161.28 -20.253 1 33.97 . CA LEU 70 A_4 1 ATOM 10481 C C LEU 70 . . A_4 1 119.124 161.265 -21.698 1 34.25 . C LEU 70 A_4 1 ATOM 10482 O O LEU 70 . . A_4 1 119.41 160.34 -22.46 1 33.68 . O LEU 70 A_4 1 ATOM 10483 C CB LEU 70 . . A_4 1 121.06 161.794 -20.218 1 33.26 . CB LEU 70 A_4 1 ATOM 10484 C CG LEU 70 . . A_4 1 121.788 161.791 -18.865 1 32.82 . CG LEU 70 A_4 1 ATOM 10485 C CD1 LEU 70 . . A_4 1 123.233 162.268 -19.056 1 32.45 . CD1 LEU 70 A_4 1 ATOM 10486 C CD2 LEU 70 . . A_4 1 121.052 162.678 -17.872 1 32.75 . CD2 LEU 70 A_4 1 ATOM 10487 H H LEU 70 . . A_4 1 120.234 159.289 -19.763 1 34.16 . H LEU 70 A_4 1 ATOM 10488 H HA LEU 70 . . A_4 1 118.993 161.986 -19.699 1 33.97 . HA LEU 70 A_4 1 ATOM 10489 H HB2 LEU 70 . . A_4 1 121.641 161.175 -20.901 1 33.26 . HB2 LEU 70 A_4 1 ATOM 10490 H HB3 LEU 70 . . A_4 1 121.065 162.815 -20.601 1 33.26 . HB3 LEU 70 A_4 1 ATOM 10491 H HG LEU 70 . . A_4 1 121.804 160.772 -18.479 1 32.82 . HG LEU 70 A_4 1 ATOM 10492 H HD11 LEU 70 . . A_4 1 123.747 162.265 -18.095 1 32.45 . HD11 LEU 70 A_4 1 ATOM 10493 H HD12 LEU 70 . . A_4 1 123.748 161.599 -19.745 1 32.45 . HD12 LEU 70 A_4 1 ATOM 10494 H HD13 LEU 70 . . A_4 1 123.231 163.279 -19.464 1 32.45 . HD13 LEU 70 A_4 1 ATOM 10495 H HD21 LEU 70 . . A_4 1 121.577 162.668 -16.917 1 32.75 . HD21 LEU 70 A_4 1 ATOM 10496 H HD22 LEU 70 . . A_4 1 120.038 162.303 -17.733 1 32.75 . HD22 LEU 70 A_4 1 ATOM 10497 H HD23 LEU 70 . . A_4 1 121.013 163.698 -18.255 1 32.75 . HD23 LEU 70 A_4 1 ATOM 10498 N N THR 71 . . A_4 1 118.387 162.306 -22.062 1 34.43 . N THR 71 A_4 1 ATOM 10499 C CA THR 71 . . A_4 1 117.873 162.466 -23.413 1 35.63 . CA THR 71 A_4 1 ATOM 10500 C C THR 71 . . A_4 1 118.018 163.939 -23.773 1 36.3 . C THR 71 A_4 1 ATOM 10501 O O THR 71 . . A_4 1 118.336 164.764 -22.916 1 35.97 . O THR 71 A_4 1 ATOM 10502 C CB THR 71 . . A_4 1 116.38 162.053 -23.517 1 35.83 . CB THR 71 A_4 1 ATOM 10503 O OG1 THR 71 . . A_4 1 115.598 162.829 -22.599 1 36.12 . OG1 THR 71 A_4 1 ATOM 10504 C CG2 THR 71 . . A_4 1 116.214 160.571 -23.192 1 35.41 . CG2 THR 71 A_4 1 ATOM 10505 H H THR 71 . . A_4 1 118.175 163.015 -21.375 1 34.43 . H THR 71 A_4 1 ATOM 10506 H HA THR 71 . . A_4 1 118.466 161.863 -24.101 1 35.63 . HA THR 71 A_4 1 ATOM 10507 H HB THR 71 . . A_4 1 116.028 162.238 -24.532 1 35.83 . HB THR 71 A_4 1 ATOM 10508 H HG1 THR 71 . . A_4 1 115.627 162.422 -21.73 1 36.12 . HG1 THR 71 A_4 1 ATOM 10509 H HG21 THR 71 . . A_4 1 115.162 160.297 -23.269 1 35.41 . HG21 THR 71 A_4 1 ATOM 10510 H HG22 THR 71 . . A_4 1 116.796 159.977 -23.897 1 35.41 . HG22 THR 71 A_4 1 ATOM 10511 H HG23 THR 71 . . A_4 1 116.566 160.38 -22.178 1 35.41 . HG23 THR 71 A_4 1 ATOM 10512 N N ALA 72 . . A_4 1 117.797 164.269 -25.039 1 37.51 . N ALA 72 A_4 1 ATOM 10513 C CA ALA 72 . . A_4 1 117.911 165.648 -25.488 1 39.05 . CA ALA 72 A_4 1 ATOM 10514 C C ALA 72 . . A_4 1 117.019 165.908 -26.692 1 40.55 . C ALA 72 A_4 1 ATOM 10515 O O ALA 72 . . A_4 1 116.908 165.073 -27.589 1 40.95 . O ALA 72 A_4 1 ATOM 10516 C CB ALA 72 . . A_4 1 119.352 165.963 -25.84 1 38.92 . CB ALA 72 A_4 1 ATOM 10517 H H ALA 72 . . A_4 1 117.545 163.55 -25.702 1 37.51 . H ALA 72 A_4 1 ATOM 10518 H HA ALA 72 . . A_4 1 117.6 166.305 -24.676 1 39.05 . HA ALA 72 A_4 1 ATOM 10519 H HB1 ALA 72 . . A_4 1 119.427 166.998 -26.175 1 38.92 . HB1 ALA 72 A_4 1 ATOM 10520 H HB2 ALA 72 . . A_4 1 119.98 165.82 -24.961 1 38.92 . HB2 ALA 72 A_4 1 ATOM 10521 H HB3 ALA 72 . . A_4 1 119.685 165.298 -26.637 1 38.92 . HB3 ALA 72 A_4 1 ATOM 10522 N N ASP 73 . . A_4 1 116.383 167.074 -26.701 1 41.59 . N ASP 73 A_4 1 ATOM 10523 C CA ASP 73 . . A_4 1 115.511 167.461 -27.799 1 42.68 . CA ASP 73 A_4 1 ATOM 10524 C C ASP 73 . . A_4 1 116.197 168.602 -28.538 1 42.87 . C ASP 73 A_4 1 ATOM 10525 O O ASP 73 . . A_4 1 116.298 169.712 -28.021 1 42.86 . O ASP 73 A_4 1 ATOM 10526 C CB ASP 73 . . A_4 1 114.153 167.915 -27.254 1 43.88 . CB ASP 73 A_4 1 ATOM 10527 C CG ASP 73 . . A_4 1 113.173 168.284 -28.355 1 45.05 . CG ASP 73 A_4 1 ATOM 10528 O OD1 ASP 73 . . A_4 1 113.435 169.261 -29.09 1 45.45 . OD1 ASP 73 A_4 1 ATOM 10529 O OD2 ASP 73 . . A_4 1 112.144 167.588 -28.485 1 46.05 . OD2 ASP 73 A_4 1 ATOM 10530 H H ASP 73 . . A_4 1 116.508 167.708 -25.925 1 41.59 . H ASP 73 A_4 1 ATOM 10531 H HA ASP 73 . . A_4 1 115.373 166.616 -28.474 1 42.68 . HA ASP 73 A_4 1 ATOM 10532 H HB2 ASP 73 . . A_4 1 113.725 167.104 -26.664 1 43.88 . HB2 ASP 73 A_4 1 ATOM 10533 H HB3 ASP 73 . . A_4 1 114.302 168.781 -26.609 1 43.88 . HB3 ASP 73 A_4 1 ATOM 10534 N N LYS 74 . . A_4 1 116.672 168.321 -29.746 1 43.31 . N LYS 74 A_4 1 ATOM 10535 C CA LYS 74 . . A_4 1 117.371 169.318 -30.553 1 44.14 . CA LYS 74 A_4 1 ATOM 10536 C C LYS 74 . . A_4 1 116.532 170.532 -30.951 1 44.55 . C LYS 74 A_4 1 ATOM 10537 O O LYS 74 . . A_4 1 117.011 171.667 -30.903 1 44.53 . O LYS 74 A_4 1 ATOM 10538 C CB LYS 74 . . A_4 1 117.938 168.659 -31.802 1 44.26 . CB LYS 74 A_4 1 ATOM 10539 H H LYS 74 . . A_4 1 116.546 167.39 -30.118 1 43.31 . H LYS 74 A_4 1 ATOM 10540 H HA LYS 74 . . A_4 1 118.213 169.682 -29.965 1 44.14 . HA LYS 74 A_4 1 ATOM 10541 N N SER 75 . . A_4 1 115.284 170.299 -31.346 1 44.99 . N SER 75 A_4 1 ATOM 10542 C CA SER 75 . . A_4 1 114.413 171.392 -31.77 1 45.31 . CA SER 75 A_4 1 ATOM 10543 C C SER 75 . . A_4 1 114.122 172.415 -30.673 1 45.12 . C SER 75 A_4 1 ATOM 10544 O O SER 75 . . A_4 1 113.977 173.604 -30.954 1 45.63 . O SER 75 A_4 1 ATOM 10545 C CB SER 75 . . A_4 1 113.1 170.832 -32.327 1 45.73 . CB SER 75 A_4 1 ATOM 10546 O OG SER 75 . . A_4 1 112.43 170.037 -31.367 1 46.51 . OG SER 75 A_4 1 ATOM 10547 H H SER 75 . . A_4 1 114.933 169.352 -31.353 1 44.99 . H SER 75 A_4 1 ATOM 10548 H HA SER 75 . . A_4 1 114.917 171.916 -32.582 1 45.31 . HA SER 75 A_4 1 ATOM 10549 H HB2 SER 75 . . A_4 1 112.454 171.662 -32.614 1 45.73 . HB2 SER 75 A_4 1 ATOM 10550 H HB3 SER 75 . . A_4 1 113.315 170.225 -33.207 1 45.73 . HB3 SER 75 A_4 1 ATOM 10551 H HG SER 75 . . A_4 1 112.93 170.035 -30.547 1 46.51 . HG SER 75 A_4 1 ATOM 10552 N N SER 76 . . A_4 1 114.041 171.96 -29.427 1 44.44 . N SER 76 A_4 1 ATOM 10553 C CA SER 76 . . A_4 1 113.769 172.866 -28.316 1 43.54 . CA SER 76 A_4 1 ATOM 10554 C C SER 76 . . A_4 1 115.035 173.166 -27.521 1 42.49 . C SER 76 A_4 1 ATOM 10555 O O SER 76 . . A_4 1 114.987 173.854 -26.5 1 42.26 . O SER 76 A_4 1 ATOM 10556 C CB SER 76 . . A_4 1 112.708 172.262 -27.392 1 43.8 . CB SER 76 A_4 1 ATOM 10557 O OG SER 76 . . A_4 1 113.129 171.006 -26.894 1 44.66 . OG SER 76 A_4 1 ATOM 10558 H H SER 76 . . A_4 1 114.169 170.975 -29.247 1 44.44 . H SER 76 A_4 1 ATOM 10559 H HA SER 76 . . A_4 1 113.384 173.802 -28.72 1 43.54 . HA SER 76 A_4 1 ATOM 10560 H HB2 SER 76 . . A_4 1 112.537 172.939 -26.555 1 43.8 . HB2 SER 76 A_4 1 ATOM 10561 H HB3 SER 76 . . A_4 1 111.779 172.135 -27.947 1 43.8 . HB3 SER 76 A_4 1 ATOM 10562 H HG SER 76 . . A_4 1 113.679 170.569 -27.549 1 44.66 . HG SER 76 A_4 1 ATOM 10563 N N SER 77 . . A_4 1 116.165 172.652 -28.001 1 41.25 . N SER 77 A_4 1 ATOM 10564 C CA SER 77 . . A_4 1 117.449 172.854 -27.337 1 40.01 . CA SER 77 A_4 1 ATOM 10565 C C SER 77 . . A_4 1 117.336 172.546 -25.853 1 38.46 . C SER 77 A_4 1 ATOM 10566 O O SER 77 . . A_4 1 117.852 173.287 -25.016 1 38.14 . O SER 77 A_4 1 ATOM 10567 C CB SER 77 . . A_4 1 117.933 174.297 -27.517 1 40.53 . CB SER 77 A_4 1 ATOM 10568 O OG SER 77 . . A_4 1 118.274 174.564 -28.865 1 42.64 . OG SER 77 A_4 1 ATOM 10569 H H SER 77 . . A_4 1 116.133 172.106 -28.85 1 41.25 . H SER 77 A_4 1 ATOM 10570 H HA SER 77 . . A_4 1 118.183 172.18 -27.78 1 40.01 . HA SER 77 A_4 1 ATOM 10571 H HB2 SER 77 . . A_4 1 117.139 174.978 -27.211 1 40.53 . HB2 SER 77 A_4 1 ATOM 10572 H HB3 SER 77 . . A_4 1 118.808 174.462 -26.888 1 40.53 . HB3 SER 77 A_4 1 ATOM 10573 H HG SER 77 . . A_4 1 118.864 173.879 -29.188 1 42.64 . HG SER 77 A_4 1 ATOM 10574 N N THR 78 . . A_4 1 116.66 171.453 -25.524 1 36.81 . N THR 78 A_4 1 ATOM 10575 C CA THR 78 . . A_4 1 116.496 171.087 -24.131 1 35.76 . CA THR 78 A_4 1 ATOM 10576 C C THR 78 . . A_4 1 117.021 169.691 -23.84 1 35.55 . C THR 78 A_4 1 ATOM 10577 O O THR 78 . . A_4 1 116.795 168.75 -24.604 1 35.19 . O THR 78 A_4 1 ATOM 10578 C CB THR 78 . . A_4 1 115.016 171.164 -23.71 1 35.56 . CB THR 78 A_4 1 ATOM 10579 O OG1 THR 78 . . A_4 1 114.502 172.465 -24.019 1 35.11 . OG1 THR 78 A_4 1 ATOM 10580 C CG2 THR 78 . . A_4 1 114.877 170.924 -22.216 1 34.86 . CG2 THR 78 A_4 1 ATOM 10581 H H THR 78 . . A_4 1 116.258 170.874 -26.247 1 36.81 . H THR 78 A_4 1 ATOM 10582 H HA THR 78 . . A_4 1 117.06 171.796 -23.524 1 35.76 . HA THR 78 A_4 1 ATOM 10583 H HB THR 78 . . A_4 1 114.445 170.411 -24.253 1 35.56 . HB THR 78 A_4 1 ATOM 10584 H HG1 THR 78 . . A_4 1 114.456 172.574 -24.972 1 35.11 . HG1 THR 78 A_4 1 ATOM 10585 H HG21 THR 78 . . A_4 1 113.826 170.982 -21.934 1 34.86 . HG21 THR 78 A_4 1 ATOM 10586 H HG22 THR 78 . . A_4 1 115.441 171.682 -21.672 1 34.86 . HG22 THR 78 A_4 1 ATOM 10587 H HG23 THR 78 . . A_4 1 115.266 169.936 -21.969 1 34.86 . HG23 THR 78 A_4 1 ATOM 10588 N N ALA 79 . . A_4 1 117.732 169.572 -22.725 1 35.19 . N ALA 79 A_4 1 ATOM 10589 C CA ALA 79 . . A_4 1 118.291 168.302 -22.293 1 34.93 . CA ALA 79 A_4 1 ATOM 10590 C C ALA 79 . . A_4 1 117.474 167.846 -21.092 1 34.57 . C ALA 79 A_4 1 ATOM 10591 O O ALA 79 . . A_4 1 117.045 168.668 -20.287 1 34.71 . O ALA 79 A_4 1 ATOM 10592 C CB ALA 79 . . A_4 1 119.754 168.479 -21.905 1 35.1 . CB ALA 79 A_4 1 ATOM 10593 H H ALA 79 . . A_4 1 117.89 170.392 -22.157 1 35.19 . H ALA 79 A_4 1 ATOM 10594 H HA ALA 79 . . A_4 1 118.208 167.57 -23.096 1 34.93 . HA ALA 79 A_4 1 ATOM 10595 H HB1 ALA 79 . . A_4 1 120.163 167.522 -21.583 1 35.1 . HB1 ALA 79 A_4 1 ATOM 10596 H HB2 ALA 79 . . A_4 1 120.316 168.843 -22.765 1 35.1 . HB2 ALA 79 A_4 1 ATOM 10597 H HB3 ALA 79 . . A_4 1 119.829 169.199 -21.09 1 35.1 . HB3 ALA 79 A_4 1 ATOM 10598 N N PHE 80 . . A_4 1 117.248 166.544 -20.973 1 34.56 . N PHE 80 A_4 1 ATOM 10599 C CA PHE 80 . . A_4 1 116.467 166.028 -19.858 1 34.69 . CA PHE 80 A_4 1 ATOM 10600 C C PHE 80 . . A_4 1 117.176 164.913 -19.095 1 34.96 . C PHE 80 A_4 1 ATOM 10601 O O PHE 80 . . A_4 1 117.953 164.145 -19.668 1 35.4 . O PHE 80 A_4 1 ATOM 10602 C CB PHE 80 . . A_4 1 115.117 165.485 -20.349 1 34.6 . CB PHE 80 A_4 1 ATOM 10603 C CG PHE 80 . . A_4 1 114.317 166.46 -21.176 1 34.91 . CG PHE 80 A_4 1 ATOM 10604 C CD1 PHE 80 . . A_4 1 114.541 166.585 -22.547 1 35.09 . CD1 PHE 80 A_4 1 ATOM 10605 C CD2 PHE 80 . . A_4 1 113.323 167.241 -20.587 1 35.1 . CD2 PHE 80 A_4 1 ATOM 10606 C CE1 PHE 80 . . A_4 1 113.783 167.472 -23.325 1 35.24 . CE1 PHE 80 A_4 1 ATOM 10607 C CE2 PHE 80 . . A_4 1 112.561 168.133 -21.353 1 35.18 . CE2 PHE 80 A_4 1 ATOM 10608 C CZ PHE 80 . . A_4 1 112.791 168.246 -22.725 1 35.18 . CZ PHE 80 A_4 1 ATOM 10609 H H PHE 80 . . A_4 1 117.621 165.906 -21.661 1 34.56 . H PHE 80 A_4 1 ATOM 10610 H HA PHE 80 . . A_4 1 116.275 166.848 -19.166 1 34.69 . HA PHE 80 A_4 1 ATOM 10611 H HB2 PHE 80 . . A_4 1 115.306 164.599 -20.955 1 34.6 . HB2 PHE 80 A_4 1 ATOM 10612 H HB3 PHE 80 . . A_4 1 114.523 165.194 -19.483 1 34.6 . HB3 PHE 80 A_4 1 ATOM 10613 H HD1 PHE 80 . . A_4 1 115.31 165.99 -23.017 1 35.09 . HD1 PHE 80 A_4 1 ATOM 10614 H HD2 PHE 80 . . A_4 1 113.138 167.157 -19.526 1 35.1 . HD2 PHE 80 A_4 1 ATOM 10615 H HE1 PHE 80 . . A_4 1 113.967 167.555 -24.386 1 35.24 . HE1 PHE 80 A_4 1 ATOM 10616 H HE2 PHE 80 . . A_4 1 111.796 168.733 -20.882 1 35.18 . HE2 PHE 80 A_4 1 ATOM 10617 H HZ PHE 80 . . A_4 1 112.203 168.93 -23.319 1 35.18 . HZ PHE 80 A_4 1 ATOM 10618 N N MET 81 . . A_4 1 116.907 164.835 -17.797 1 34.93 . N MET 81 A_4 1 ATOM 10619 C CA MET 81 . . A_4 1 117.463 163.782 -16.96 1 35.86 . CA MET 81 A_4 1 ATOM 10620 C C MET 81 . . A_4 1 116.333 163.128 -16.188 1 36.69 . C MET 81 A_4 1 ATOM 10621 O O MET 81 . . A_4 1 115.753 163.733 -15.287 1 36.58 . O MET 81 A_4 1 ATOM 10622 C CB MET 81 . . A_4 1 118.493 164.309 -15.961 1 35.13 . CB MET 81 A_4 1 ATOM 10623 C CG MET 81 . . A_4 1 119.009 163.195 -15.057 1 35.28 . CG MET 81 A_4 1 ATOM 10624 S SD MET 81 . . A_4 1 120.381 163.624 -13.977 1 35.92 . SD MET 81 A_4 1 ATOM 10625 C CE MET 81 . . A_4 1 119.624 164.888 -12.927 1 35.71 . CE MET 81 A_4 1 ATOM 10626 H H MET 81 . . A_4 1 116.3 165.525 -17.379 1 34.93 . H MET 81 A_4 1 ATOM 10627 H HA MET 81 . . A_4 1 117.936 163.035 -17.597 1 35.86 . HA MET 81 A_4 1 ATOM 10628 H HB2 MET 81 . . A_4 1 118.028 165.079 -15.345 1 35.13 . HB2 MET 81 A_4 1 ATOM 10629 H HB3 MET 81 . . A_4 1 119.33 164.744 -16.506 1 35.13 . HB3 MET 81 A_4 1 ATOM 10630 H HG2 MET 81 . . A_4 1 118.181 162.866 -14.429 1 35.28 . HG2 MET 81 A_4 1 ATOM 10631 H HG3 MET 81 . . A_4 1 119.316 162.359 -15.685 1 35.28 . HG3 MET 81 A_4 1 ATOM 10632 H HE1 MET 81 . . A_4 1 118.852 165.414 -13.489 1 35.71 . HE1 MET 81 A_4 1 ATOM 10633 H HE2 MET 81 . . A_4 1 119.177 164.414 -12.053 1 35.71 . HE2 MET 81 A_4 1 ATOM 10634 H HE3 MET 81 . . A_4 1 120.386 165.598 -12.606 1 35.71 . HE3 MET 81 A_4 1 ATOM 10635 N N GLN 82 . . A_4 1 116.02 161.892 -16.549 1 37.95 . N GLN 82 A_4 1 ATOM 10636 C CA GLN 82 . . A_4 1 114.962 161.15 -15.884 1 39.3 . CA GLN 82 A_4 1 ATOM 10637 C C GLN 82 . . A_4 1 115.553 160.388 -14.702 1 39.75 . C GLN 82 A_4 1 ATOM 10638 O O GLN 82 . . A_4 1 116.392 159.508 -14.887 1 39.28 . O GLN 82 A_4 1 ATOM 10639 C CB GLN 82 . . A_4 1 114.331 160.158 -16.864 1 40.74 . CB GLN 82 A_4 1 ATOM 10640 C CG GLN 82 . . A_4 1 113.149 159.364 -16.314 1 42.77 . CG GLN 82 A_4 1 ATOM 10641 C CD GLN 82 . . A_4 1 111.902 160.214 -16.136 1 44.47 . CD GLN 82 A_4 1 ATOM 10642 O OE1 GLN 82 . . A_4 1 111.423 160.839 -17.087 1 45.63 . OE1 GLN 82 A_4 1 ATOM 10643 N NE2 GLN 82 . . A_4 1 111.364 160.236 -14.92 1 45 . NE2 GLN 82 A_4 1 ATOM 10644 H H GLN 82 . . A_4 1 116.529 161.455 -17.304 1 37.95 . H GLN 82 A_4 1 ATOM 10645 H HA GLN 82 . . A_4 1 114.2 161.843 -15.526 1 39.3 . HA GLN 82 A_4 1 ATOM 10646 H HB2 GLN 82 . . A_4 1 113.986 160.717 -17.734 1 40.74 . HB2 GLN 82 A_4 1 ATOM 10647 H HB3 GLN 82 . . A_4 1 115.099 159.455 -17.187 1 40.74 . HB3 GLN 82 A_4 1 ATOM 10648 H HG2 GLN 82 . . A_4 1 113.429 158.949 -15.346 1 42.77 . HG2 GLN 82 A_4 1 ATOM 10649 H HG3 GLN 82 . . A_4 1 112.924 158.546 -16.998 1 42.77 . HG3 GLN 82 A_4 1 ATOM 10650 H HE21 GLN 82 . . A_4 1 111.787 159.707 -14.171 1 45 . HE21 GLN 82 A_4 1 ATOM 10651 H HE22 GLN 82 . . A_4 1 110.532 160.782 -14.746 1 45 . HE22 GLN 82 A_4 1 ATOM 10652 N N LEU 83 . . A_4 1 115.132 160.746 -13.492 1 40.12 . N LEU 83 A_4 1 ATOM 10653 C CA LEU 83 . . A_4 1 115.586 160.07 -12.282 1 40.96 . CA LEU 83 A_4 1 ATOM 10654 C C LEU 83 . . A_4 1 114.428 159.164 -11.873 1 41.94 . C LEU 83 A_4 1 ATOM 10655 O O LEU 83 . . A_4 1 113.301 159.632 -11.734 1 41.91 . O LEU 83 A_4 1 ATOM 10656 C CB LEU 83 . . A_4 1 115.869 161.083 -11.166 1 40.51 . CB LEU 83 A_4 1 ATOM 10657 C CG LEU 83 . . A_4 1 117 162.101 -11.356 1 40.47 . CG LEU 83 A_4 1 ATOM 10658 C CD1 LEU 83 . . A_4 1 116.999 163.089 -10.199 1 39.82 . CD1 LEU 83 A_4 1 ATOM 10659 C CD2 LEU 83 . . A_4 1 118.338 161.38 -11.446 1 40.05 . CD2 LEU 83 A_4 1 ATOM 10660 H H LEU 83 . . A_4 1 114.477 161.51 -13.409 1 40.12 . H LEU 83 A_4 1 ATOM 10661 H HA LEU 83 . . A_4 1 116.476 159.477 -12.49 1 40.96 . HA LEU 83 A_4 1 ATOM 10662 H HB2 LEU 83 . . A_4 1 116.101 160.512 -10.267 1 40.51 . HB2 LEU 83 A_4 1 ATOM 10663 H HB3 LEU 83 . . A_4 1 114.95 161.638 -10.979 1 40.51 . HB3 LEU 83 A_4 1 ATOM 10664 H HG LEU 83 . . A_4 1 116.831 162.646 -12.285 1 40.47 . HG LEU 83 A_4 1 ATOM 10665 H HD11 LEU 83 . . A_4 1 117.804 163.811 -10.337 1 39.82 . HD11 LEU 83 A_4 1 ATOM 10666 H HD12 LEU 83 . . A_4 1 117.15 162.552 -9.263 1 39.82 . HD12 LEU 83 A_4 1 ATOM 10667 H HD13 LEU 83 . . A_4 1 116.043 163.612 -10.168 1 39.82 . HD13 LEU 83 A_4 1 ATOM 10668 H HD21 LEU 83 . . A_4 1 119.136 162.11 -11.581 1 40.05 . HD21 LEU 83 A_4 1 ATOM 10669 H HD22 LEU 83 . . A_4 1 118.511 160.819 -10.528 1 40.05 . HD22 LEU 83 A_4 1 ATOM 10670 H HD23 LEU 83 . . A_4 1 118.325 160.695 -12.294 1 40.05 . HD23 LEU 83 A_4 1 ATOM 10671 N N SER 84 . . A_4 1 114.691 157.876 -11.679 1 43.11 . N SER 84 A_4 1 ATOM 10672 C CA SER 84 . . A_4 1 113.613 156.957 -11.315 1 44.62 . CA SER 84 A_4 1 ATOM 10673 C C SER 84 . . A_4 1 113.806 156.207 -10.001 1 45.09 . C SER 84 A_4 1 ATOM 10674 O O SER 84 . . A_4 1 114.931 155.98 -9.561 1 45.2 . O SER 84 A_4 1 ATOM 10675 C CB SER 84 . . A_4 1 113.393 155.949 -12.445 1 45.09 . CB SER 84 A_4 1 ATOM 10676 O OG SER 84 . . A_4 1 114.568 155.199 -12.696 1 46.16 . OG SER 84 A_4 1 ATOM 10677 H H SER 84 . . A_4 1 115.635 157.532 -11.783 1 43.11 . H SER 84 A_4 1 ATOM 10678 H HA SER 84 . . A_4 1 112.701 157.546 -11.222 1 44.62 . HA SER 84 A_4 1 ATOM 10679 H HB2 SER 84 . . A_4 1 112.59 155.268 -12.163 1 45.09 . HB2 SER 84 A_4 1 ATOM 10680 H HB3 SER 84 . . A_4 1 113.108 156.483 -13.351 1 45.09 . HB3 SER 84 A_4 1 ATOM 10681 H HG SER 84 . . A_4 1 114.901 154.839 -11.871 1 46.16 . HG SER 84 A_4 1 ATOM 10682 N N SER 85 . . A_4 1 112.687 155.832 -9.383 1 45.77 . N SER 85 A_4 1 ATOM 10683 C CA SER 85 . . A_4 1 112.691 155.088 -8.124 1 46.15 . CA SER 85 A_4 1 ATOM 10684 C C SER 85 . . A_4 1 113.594 155.752 -7.097 1 46.03 . C SER 85 A_4 1 ATOM 10685 O O SER 85 . . A_4 1 114.555 155.15 -6.621 1 46 . O SER 85 A_4 1 ATOM 10686 C CB SER 85 . . A_4 1 113.168 153.66 -8.375 1 46.52 . CB SER 85 A_4 1 ATOM 10687 O OG SER 85 . . A_4 1 112.393 153.048 -9.39 1 48.02 . OG SER 85 A_4 1 ATOM 10688 H H SER 85 . . A_4 1 111.799 156.071 -9.801 1 45.77 . H SER 85 A_4 1 ATOM 10689 H HA SER 85 . . A_4 1 111.675 155.056 -7.731 1 46.15 . HA SER 85 A_4 1 ATOM 10690 H HB2 SER 85 . . A_4 1 114.213 153.681 -8.685 1 46.52 . HB2 SER 85 A_4 1 ATOM 10691 H HB3 SER 85 . . A_4 1 113.077 153.083 -7.455 1 46.52 . HB3 SER 85 A_4 1 ATOM 10692 H HG SER 85 . . A_4 1 112.705 152.152 -9.535 1 48.02 . HG SER 85 A_4 1 ATOM 10693 N N LEU 86 . . A_4 1 113.266 156.986 -6.739 1 46.08 . N LEU 86 A_4 1 ATOM 10694 C CA LEU 86 . . A_4 1 114.081 157.74 -5.798 1 46.19 . CA LEU 86 A_4 1 ATOM 10695 C C LEU 86 . . A_4 1 113.83 157.471 -4.318 1 46.46 . C LEU 86 A_4 1 ATOM 10696 O O LEU 86 . . A_4 1 112.742 157.046 -3.917 1 46.5 . O LEU 86 A_4 1 ATOM 10697 C CB LEU 86 . . A_4 1 113.914 159.236 -6.074 1 46.19 . CB LEU 86 A_4 1 ATOM 10698 C CG LEU 86 . . A_4 1 114.228 159.659 -7.512 1 46.16 . CG LEU 86 A_4 1 ATOM 10699 C CD1 LEU 86 . . A_4 1 114.061 161.161 -7.65 1 45.97 . CD1 LEU 86 A_4 1 ATOM 10700 C CD2 LEU 86 . . A_4 1 115.65 159.239 -7.871 1 45.74 . CD2 LEU 86 A_4 1 ATOM 10701 H H LEU 86 . . A_4 1 112.435 157.41 -7.126 1 46.08 . H LEU 86 A_4 1 ATOM 10702 H HA LEU 86 . . A_4 1 115.122 157.489 -6 1 46.19 . HA LEU 86 A_4 1 ATOM 10703 H HB2 LEU 86 . . A_4 1 112.881 159.508 -5.858 1 46.19 . HB2 LEU 86 A_4 1 ATOM 10704 H HB3 LEU 86 . . A_4 1 114.567 159.789 -5.399 1 46.19 . HB3 LEU 86 A_4 1 ATOM 10705 H HG LEU 86 . . A_4 1 113.531 159.162 -8.187 1 46.16 . HG LEU 86 A_4 1 ATOM 10706 H HD11 LEU 86 . . A_4 1 114.285 161.459 -8.674 1 45.97 . HD11 LEU 86 A_4 1 ATOM 10707 H HD12 LEU 86 . . A_4 1 114.744 161.666 -6.967 1 45.97 . HD12 LEU 86 A_4 1 ATOM 10708 H HD13 LEU 86 . . A_4 1 113.035 161.436 -7.408 1 45.97 . HD13 LEU 86 A_4 1 ATOM 10709 H HD21 LEU 86 . . A_4 1 115.722 159.083 -8.947 1 45.74 . HD21 LEU 86 A_4 1 ATOM 10710 H HD22 LEU 86 . . A_4 1 115.897 158.313 -7.352 1 45.74 . HD22 LEU 86 A_4 1 ATOM 10711 H HD23 LEU 86 . . A_4 1 116.347 160.021 -7.57 1 45.74 . HD23 LEU 86 A_4 1 ATOM 10712 N N THR 87 . . A_4 1 114.864 157.716 -3.517 1 46.08 . N THR 87 A_4 1 ATOM 10713 C CA THR 87 . . A_4 1 114.8 157.566 -2.068 1 45.75 . CA THR 87 A_4 1 ATOM 10714 C C THR 87 . . A_4 1 115.409 158.856 -1.521 1 45.26 . C THR 87 A_4 1 ATOM 10715 O O THR 87 . . A_4 1 115.906 159.678 -2.292 1 44.86 . O THR 87 A_4 1 ATOM 10716 C CB THR 87 . . A_4 1 115.64 156.369 -1.565 1 46 . CB THR 87 A_4 1 ATOM 10717 O OG1 THR 87 . . A_4 1 117.028 156.624 -1.805 1 46.5 . OG1 THR 87 A_4 1 ATOM 10718 C CG2 THR 87 . . A_4 1 115.238 155.087 -2.288 1 46.48 . CG2 THR 87 A_4 1 ATOM 10719 H H THR 87 . . A_4 1 115.733 158.02 -3.932 1 46.08 . H THR 87 A_4 1 ATOM 10720 H HA THR 87 . . A_4 1 113.765 157.467 -1.742 1 45.75 . HA THR 87 A_4 1 ATOM 10721 H HB THR 87 . . A_4 1 115.479 156.242 -0.494 1 46 . HB THR 87 A_4 1 ATOM 10722 H HG1 THR 87 . . A_4 1 117.55 155.889 -1.474 1 46.5 . HG1 THR 87 A_4 1 ATOM 10723 H HG21 THR 87 . . A_4 1 115.841 154.257 -1.919 1 46.48 . HG21 THR 87 A_4 1 ATOM 10724 H HG22 THR 87 . . A_4 1 115.402 155.207 -3.359 1 46.48 . HG22 THR 87 A_4 1 ATOM 10725 H HG23 THR 87 . . A_4 1 114.184 154.881 -2.103 1 46.48 . HG23 THR 87 A_4 1 ATOM 10726 N N SER 88 . . A_4 1 115.379 159.036 -0.204 1 44.88 . N SER 88 A_4 1 ATOM 10727 C CA SER 88 . . A_4 1 115.935 160.242 0.408 1 44.4 . CA SER 88 A_4 1 ATOM 10728 C C SER 88 . . A_4 1 117.408 160.442 0.049 1 43.59 . C SER 88 A_4 1 ATOM 10729 O O SER 88 . . A_4 1 117.927 161.558 0.113 1 43.37 . O SER 88 A_4 1 ATOM 10730 C CB SER 88 . . A_4 1 115.78 160.186 1.931 1 44.76 . CB SER 88 A_4 1 ATOM 10731 O OG SER 88 . . A_4 1 116.482 159.083 2.475 1 45.55 . OG SER 88 A_4 1 ATOM 10732 H H SER 88 . . A_4 1 114.965 158.327 0.384 1 44.88 . H SER 88 A_4 1 ATOM 10733 H HA SER 88 . . A_4 1 115.374 161.101 0.039 1 44.4 . HA SER 88 A_4 1 ATOM 10734 H HB2 SER 88 . . A_4 1 116.174 161.106 2.363 1 44.76 . HB2 SER 88 A_4 1 ATOM 10735 H HB3 SER 88 . . A_4 1 114.723 160.096 2.181 1 44.76 . HB3 SER 88 A_4 1 ATOM 10736 H HG SER 88 . . A_4 1 116.369 159.07 3.428 1 45.55 . HG SER 88 A_4 1 ATOM 10737 N N GLU 89 . . A_4 1 118.08 159.357 -0.325 1 42.76 . N GLU 89 A_4 1 ATOM 10738 C CA GLU 89 . . A_4 1 119.49 159.425 -0.701 1 41.77 . CA GLU 89 A_4 1 ATOM 10739 C C GLU 89 . . A_4 1 119.638 160.218 -1.997 1 40.68 . C GLU 89 A_4 1 ATOM 10740 O O GLU 89 . . A_4 1 120.714 160.732 -2.308 1 41.19 . O GLU 89 A_4 1 ATOM 10741 C CB GLU 89 . . A_4 1 120.051 158.017 -0.881 1 42.02 . CB GLU 89 A_4 1 ATOM 10742 H H GLU 89 . . A_4 1 117.605 158.466 -0.35 1 42.76 . H GLU 89 A_4 1 ATOM 10743 H HA GLU 89 . . A_4 1 120.045 159.93 0.09 1 41.77 . HA GLU 89 A_4 1 ATOM 10744 N N ASP 90 . . A_4 1 118.546 160.318 -2.744 1 39.26 . N ASP 90 A_4 1 ATOM 10745 C CA ASP 90 . . A_4 1 118.541 161.035 -4.008 1 37.96 . CA ASP 90 A_4 1 ATOM 10746 C C ASP 90 . . A_4 1 118.209 162.521 -3.857 1 36.72 . C ASP 90 A_4 1 ATOM 10747 O O ASP 90 . . A_4 1 118.266 163.275 -4.828 1 35.99 . O ASP 90 A_4 1 ATOM 10748 C CB ASP 90 . . A_4 1 117.568 160.361 -4.979 1 38.58 . CB ASP 90 A_4 1 ATOM 10749 C CG ASP 90 . . A_4 1 117.998 158.944 -5.34 1 39.68 . CG ASP 90 A_4 1 ATOM 10750 O OD1 ASP 90 . . A_4 1 119.129 158.785 -5.85 1 39.72 . OD1 ASP 90 A_4 1 ATOM 10751 O OD2 ASP 90 . . A_4 1 117.216 157.992 -5.12 1 39.54 . OD2 ASP 90 A_4 1 ATOM 10752 H H ASP 90 . . A_4 1 117.692 159.883 -2.424 1 39.26 . H ASP 90 A_4 1 ATOM 10753 H HA ASP 90 . . A_4 1 119.541 160.96 -4.435 1 37.96 . HA ASP 90 A_4 1 ATOM 10754 H HB2 ASP 90 . . A_4 1 117.517 160.955 -5.892 1 38.58 . HB2 ASP 90 A_4 1 ATOM 10755 H HB3 ASP 90 . . A_4 1 116.579 160.326 -4.523 1 38.58 . HB3 ASP 90 A_4 1 ATOM 10756 N N SER 91 . . A_4 1 117.863 162.94 -2.642 1 34.88 . N SER 91 A_4 1 ATOM 10757 C CA SER 91 . . A_4 1 117.562 164.346 -2.395 1 33.67 . CA SER 91 A_4 1 ATOM 10758 C C SER 91 . . A_4 1 118.86 165.141 -2.53 1 32.39 . C SER 91 A_4 1 ATOM 10759 O O SER 91 . . A_4 1 119.853 164.834 -1.873 1 32.27 . O SER 91 A_4 1 ATOM 10760 C CB SER 91 . . A_4 1 116.989 164.543 -0.985 1 33.98 . CB SER 91 A_4 1 ATOM 10761 O OG SER 91 . . A_4 1 115.733 163.904 -0.845 1 34.35 . OG SER 91 A_4 1 ATOM 10762 H H SER 91 . . A_4 1 117.808 162.277 -1.882 1 34.88 . H SER 91 A_4 1 ATOM 10763 H HA SER 91 . . A_4 1 116.841 164.699 -3.133 1 33.67 . HA SER 91 A_4 1 ATOM 10764 H HB2 SER 91 . . A_4 1 116.867 165.61 -0.797 1 33.98 . HB2 SER 91 A_4 1 ATOM 10765 H HB3 SER 91 . . A_4 1 117.684 164.129 -0.255 1 33.98 . HB3 SER 91 A_4 1 ATOM 10766 H HG SER 91 . . A_4 1 115.513 163.832 0.087 1 34.35 . HG SER 91 A_4 1 ATOM 10767 N N ALA 92 . . A_4 1 118.849 166.159 -3.381 1 31.44 . N ALA 92 A_4 1 ATOM 10768 C CA ALA 92 . . A_4 1 120.034 166.984 -3.597 1 29.99 . CA ALA 92 A_4 1 ATOM 10769 C C ALA 92 . . A_4 1 119.768 168.014 -4.673 1 28.88 . C ALA 92 A_4 1 ATOM 10770 O O ALA 92 . . A_4 1 118.686 168.054 -5.259 1 28.62 . O ALA 92 A_4 1 ATOM 10771 C CB ALA 92 . . A_4 1 121.209 166.104 -4.027 1 30.37 . CB ALA 92 A_4 1 ATOM 10772 H H ALA 92 . . A_4 1 118.002 166.368 -3.891 1 31.44 . H ALA 92 A_4 1 ATOM 10773 H HA ALA 92 . . A_4 1 120.29 167.494 -2.668 1 29.99 . HA ALA 92 A_4 1 ATOM 10774 H HB1 ALA 92 . . A_4 1 121.737 166.58 -4.853 1 30.37 . HB1 ALA 92 A_4 1 ATOM 10775 H HB2 ALA 92 . . A_4 1 121.891 165.973 -3.187 1 30.37 . HB2 ALA 92 A_4 1 ATOM 10776 H HB3 ALA 92 . . A_4 1 120.836 165.131 -4.347 1 30.37 . HB3 ALA 92 A_4 1 ATOM 10777 N N VAL 93 . . A_4 1 120.766 168.856 -4.917 1 27.91 . N VAL 93 A_4 1 ATOM 10778 C CA VAL 93 . . A_4 1 120.681 169.848 -5.973 1 27.08 . CA VAL 93 A_4 1 ATOM 10779 C C VAL 93 . . A_4 1 121.322 169.169 -7.184 1 26.8 . C VAL 93 A_4 1 ATOM 10780 O O VAL 93 . . A_4 1 122.405 168.584 -7.08 1 25.85 . O VAL 93 A_4 1 ATOM 10781 C CB VAL 93 . . A_4 1 121.479 171.129 -5.645 1 26.91 . CB VAL 93 A_4 1 ATOM 10782 C CG1 VAL 93 . . A_4 1 121.434 172.079 -6.84 1 26.79 . CG1 VAL 93 A_4 1 ATOM 10783 C CG2 VAL 93 . . A_4 1 120.89 171.816 -4.402 1 28 . CG2 VAL 93 A_4 1 ATOM 10784 H H VAL 93 . . A_4 1 121.603 168.805 -4.355 1 27.91 . H VAL 93 A_4 1 ATOM 10785 H HA VAL 93 . . A_4 1 119.639 170.092 -6.182 1 27.08 . HA VAL 93 A_4 1 ATOM 10786 H HB VAL 93 . . A_4 1 122.516 170.86 -5.444 1 26.91 . HB VAL 93 A_4 1 ATOM 10787 H HG11 VAL 93 . . A_4 1 121.997 172.983 -6.608 1 26.79 . HG11 VAL 93 A_4 1 ATOM 10788 H HG12 VAL 93 . . A_4 1 120.398 172.342 -7.056 1 26.79 . HG12 VAL 93 A_4 1 ATOM 10789 H HG13 VAL 93 . . A_4 1 121.874 171.59 -7.709 1 26.79 . HG13 VAL 93 A_4 1 ATOM 10790 H HG21 VAL 93 . . A_4 1 120.927 171.13 -3.556 1 28 . HG21 VAL 93 A_4 1 ATOM 10791 H HG22 VAL 93 . . A_4 1 121.471 172.709 -4.171 1 28 . HG22 VAL 93 A_4 1 ATOM 10792 H HG23 VAL 93 . . A_4 1 119.855 172.096 -4.598 1 28 . HG23 VAL 93 A_4 1 ATOM 10793 N N TYR 94 . . A_4 1 120.637 169.231 -8.317 1 26.15 . N TYR 94 A_4 1 ATOM 10794 C CA TYR 94 . . A_4 1 121.122 168.64 -9.554 1 26.08 . CA TYR 94 A_4 1 ATOM 10795 C C TYR 94 . . A_4 1 121.383 169.752 -10.559 1 26.53 . C TYR 94 A_4 1 ATOM 10796 O O TYR 94 . . A_4 1 120.455 170.451 -10.983 1 26.51 . O TYR 94 A_4 1 ATOM 10797 C CB TYR 94 . . A_4 1 120.078 167.672 -10.108 1 26.02 . CB TYR 94 A_4 1 ATOM 10798 C CG TYR 94 . . A_4 1 119.943 166.402 -9.305 1 26.85 . CG TYR 94 A_4 1 ATOM 10799 C CD1 TYR 94 . . A_4 1 120.754 165.3 -9.575 1 26.96 . CD1 TYR 94 A_4 1 ATOM 10800 C CD2 TYR 94 . . A_4 1 119.034 166.308 -8.246 1 26.92 . CD2 TYR 94 A_4 1 ATOM 10801 C CE1 TYR 94 . . A_4 1 120.664 164.135 -8.819 1 27.3 . CE1 TYR 94 A_4 1 ATOM 10802 C CE2 TYR 94 . . A_4 1 118.938 165.143 -7.478 1 27.16 . CE2 TYR 94 A_4 1 ATOM 10803 C CZ TYR 94 . . A_4 1 119.758 164.059 -7.778 1 27.62 . CZ TYR 94 A_4 1 ATOM 10804 O OH TYR 94 . . A_4 1 119.662 162.885 -7.06 1 27.69 . OH TYR 94 A_4 1 ATOM 10805 H H TYR 94 . . A_4 1 119.746 169.706 -8.321 1 26.15 . H TYR 94 A_4 1 ATOM 10806 H HA TYR 94 . . A_4 1 122.049 168.101 -9.36 1 26.08 . HA TYR 94 A_4 1 ATOM 10807 H HB2 TYR 94 . . A_4 1 120.361 167.407 -11.127 1 26.02 . HB2 TYR 94 A_4 1 ATOM 10808 H HB3 TYR 94 . . A_4 1 119.112 168.175 -10.133 1 26.02 . HB3 TYR 94 A_4 1 ATOM 10809 H HD1 TYR 94 . . A_4 1 121.465 165.352 -10.386 1 26.96 . HD1 TYR 94 A_4 1 ATOM 10810 H HD2 TYR 94 . . A_4 1 118.396 167.149 -8.018 1 26.92 . HD2 TYR 94 A_4 1 ATOM 10811 H HE1 TYR 94 . . A_4 1 121.301 163.292 -9.045 1 27.3 . HE1 TYR 94 A_4 1 ATOM 10812 H HE2 TYR 94 . . A_4 1 118.235 165.085 -6.66 1 27.16 . HE2 TYR 94 A_4 1 ATOM 10813 H HH TYR 94 . . A_4 1 118.927 162.944 -6.446 1 27.69 . HH TYR 94 A_4 1 ATOM 10814 N N TYR 95 . . A_4 1 122.65 169.92 -10.925 1 25.8 . N TYR 95 A_4 1 ATOM 10815 C CA TYR 95 . . A_4 1 123.047 170.936 -11.893 1 25.76 . CA TYR 95 A_4 1 ATOM 10816 C C TYR 95 . . A_4 1 123.225 170.361 -13.282 1 25.99 . C TYR 95 A_4 1 ATOM 10817 O O TYR 95 . . A_4 1 123.55 169.182 -13.453 1 26.07 . O TYR 95 A_4 1 ATOM 10818 C CB TYR 95 . . A_4 1 124.397 171.544 -11.522 1 25.67 . CB TYR 95 A_4 1 ATOM 10819 C CG TYR 95 . . A_4 1 124.438 172.309 -10.235 1 25.58 . CG TYR 95 A_4 1 ATOM 10820 C CD1 TYR 95 . . A_4 1 123.939 173.605 -10.16 1 25.36 . CD1 TYR 95 A_4 1 ATOM 10821 C CD2 TYR 95 . . A_4 1 124.999 171.744 -9.09 1 25.34 . CD2 TYR 95 A_4 1 ATOM 10822 C CE1 TYR 95 . . A_4 1 124.004 174.329 -8.974 1 25.68 . CE1 TYR 95 A_4 1 ATOM 10823 C CE2 TYR 95 . . A_4 1 125.068 172.459 -7.896 1 25.85 . CE2 TYR 95 A_4 1 ATOM 10824 C CZ TYR 95 . . A_4 1 124.57 173.751 -7.85 1 26.33 . CZ TYR 95 A_4 1 ATOM 10825 O OH TYR 95 . . A_4 1 124.651 174.474 -6.683 1 27.98 . OH TYR 95 A_4 1 ATOM 10826 H H TYR 95 . . A_4 1 123.359 169.326 -10.52 1 25.8 . H TYR 95 A_4 1 ATOM 10827 H HA TYR 95 . . A_4 1 122.292 171.722 -11.922 1 25.76 . HA TYR 95 A_4 1 ATOM 10828 H HB2 TYR 95 . . A_4 1 125.121 170.732 -11.451 1 25.67 . HB2 TYR 95 A_4 1 ATOM 10829 H HB3 TYR 95 . . A_4 1 124.706 172.21 -12.327 1 25.67 . HB3 TYR 95 A_4 1 ATOM 10830 H HD1 TYR 95 . . A_4 1 123.495 174.056 -11.035 1 25.36 . HD1 TYR 95 A_4 1 ATOM 10831 H HD2 TYR 95 . . A_4 1 125.386 170.736 -9.129 1 25.34 . HD2 TYR 95 A_4 1 ATOM 10832 H HE1 TYR 95 . . A_4 1 123.615 175.336 -8.93 1 25.68 . HE1 TYR 95 A_4 1 ATOM 10833 H HE2 TYR 95 . . A_4 1 125.505 172.011 -7.016 1 25.85 . HE2 TYR 95 A_4 1 ATOM 10834 H HH TYR 95 . . A_4 1 123.775 174.564 -6.301 1 27.98 . HH TYR 95 A_4 1 ATOM 10835 N N CYS 96 . . A_4 1 123.005 171.195 -14.284 1 25.78 . N CYS 96 A_4 1 ATOM 10836 C CA CYS 96 . . A_4 1 123.278 170.773 -15.644 1 26.71 . CA CYS 96 A_4 1 ATOM 10837 C C CYS 96 . . A_4 1 124.416 171.734 -16.004 1 25.6 . C CYS 96 A_4 1 ATOM 10838 O O CYS 96 . . A_4 1 124.51 172.829 -15.441 1 25.75 . O CYS 96 A_4 1 ATOM 10839 C CB CYS 96 . . A_4 1 122.075 170.98 -16.553 1 28.09 . CB CYS 96 A_4 1 ATOM 10840 S SG CYS 96 . . A_4 1 121.598 172.678 -16.696 1 31.58 . SG CYS 96 A_4 1 ATOM 10841 H H CYS 96 . . A_4 1 122.648 172.122 -14.103 1 25.78 . H CYS 96 A_4 1 ATOM 10842 H HA CYS 96 . . A_4 1 123.616 169.737 -15.672 1 26.71 . HA CYS 96 A_4 1 ATOM 10843 H HB2 CYS 96 . . A_4 1 122.322 170.604 -17.546 1 28.09 . HB2 CYS 96 A_4 1 ATOM 10844 H HB3 CYS 96 . . A_4 1 121.234 170.41 -16.159 1 28.09 . HB3 CYS 96 A_4 1 ATOM 10845 N N ALA 97 . . A_4 1 125.309 171.326 -16.893 1 24.35 . N ALA 97 A_4 1 ATOM 10846 C CA ALA 97 . . A_4 1 126.417 172.197 -17.26 1 23.71 . CA ALA 97 A_4 1 ATOM 10847 C C ALA 97 . . A_4 1 126.777 171.927 -18.704 1 24.24 . C ALA 97 A_4 1 ATOM 10848 O O ALA 97 . . A_4 1 126.556 170.822 -19.211 1 24.39 . O ALA 97 A_4 1 ATOM 10849 C CB ALA 97 . . A_4 1 127.63 171.943 -16.345 1 23.77 . CB ALA 97 A_4 1 ATOM 10850 H H ALA 97 . . A_4 1 125.222 170.413 -17.316 1 24.35 . H ALA 97 A_4 1 ATOM 10851 H HA ALA 97 . . A_4 1 126.104 173.236 -17.158 1 23.71 . HA ALA 97 A_4 1 ATOM 10852 H HB1 ALA 97 . . A_4 1 128.448 172.603 -16.634 1 23.77 . HB1 ALA 97 A_4 1 ATOM 10853 H HB2 ALA 97 . . A_4 1 127.948 170.905 -16.444 1 23.77 . HB2 ALA 97 A_4 1 ATOM 10854 H HB3 ALA 97 . . A_4 1 127.352 172.141 -15.31 1 23.77 . HB3 ALA 97 A_4 1 ATOM 10855 N N ARG 98 . . A_4 1 127.318 172.938 -19.368 1 23.74 . N ARG 98 A_4 1 ATOM 10856 C CA ARG 98 . . A_4 1 127.693 172.799 -20.763 1 24.74 . CA ARG 98 A_4 1 ATOM 10857 C C ARG 98 . . A_4 1 129.196 172.8 -20.961 1 23.96 . C ARG 98 A_4 1 ATOM 10858 O O ARG 98 . . A_4 1 129.903 173.656 -20.424 1 24.04 . O ARG 98 A_4 1 ATOM 10859 C CB ARG 98 . . A_4 1 127.084 173.927 -21.595 1 25.29 . CB ARG 98 A_4 1 ATOM 10860 C CG ARG 98 . . A_4 1 127.679 174.033 -22.993 1 28.15 . CG ARG 98 A_4 1 ATOM 10861 C CD ARG 98 . . A_4 1 127.301 175.367 -23.622 1 30.4 . CD ARG 98 A_4 1 ATOM 10862 N NE ARG 98 . . A_4 1 125.94 175.365 -24.116 1 31.03 . NE ARG 98 A_4 1 ATOM 10863 C CZ ARG 98 . . A_4 1 125.246 176.457 -24.416 1 31.73 . CZ ARG 98 A_4 1 ATOM 10864 N NH1 ARG 98 . . A_4 1 125.778 177.667 -24.267 1 31.81 . NH1 ARG 98 A_4 1 ATOM 10865 N NH2 ARG 98 . . A_4 1 124.022 176.328 -24.895 1 32.34 . NH2 ARG 98 A_4 1 ATOM 10866 H H ARG 98 . . A_4 1 127.472 173.818 -18.897 1 23.74 . H ARG 98 A_4 1 ATOM 10867 H HA ARG 98 . . A_4 1 127.3 171.851 -21.131 1 24.74 . HA ARG 98 A_4 1 ATOM 10868 H HB2 ARG 98 . . A_4 1 126.013 173.749 -21.688 1 25.29 . HB2 ARG 98 A_4 1 ATOM 10869 H HB3 ARG 98 . . A_4 1 127.24 174.872 -21.074 1 25.29 . HB3 ARG 98 A_4 1 ATOM 10870 H HG2 ARG 98 . . A_4 1 128.765 173.959 -22.929 1 28.15 . HG2 ARG 98 A_4 1 ATOM 10871 H HG3 ARG 98 . . A_4 1 127.297 173.221 -23.611 1 28.15 . HG3 ARG 98 A_4 1 ATOM 10872 H HD2 ARG 98 . . A_4 1 127.402 176.151 -22.872 1 30.4 . HD2 ARG 98 A_4 1 ATOM 10873 H HD3 ARG 98 . . A_4 1 127.98 175.576 -24.449 1 30.4 . HD3 ARG 98 A_4 1 ATOM 10874 H HE ARG 98 . . A_4 1 125.487 174.471 -24.241 1 31.03 . HE ARG 98 A_4 1 ATOM 10875 H HH11 ARG 98 . . A_4 1 126.718 177.765 -23.911 1 31.81 . HH11 ARG 98 A_4 1 ATOM 10876 H HH12 ARG 98 . . A_4 1 125.242 178.488 -24.51 1 31.81 . HH12 ARG 98 A_4 1 ATOM 10877 H HH21 ARG 98 . . A_4 1 123.622 175.409 -25.018 1 32.34 . HH21 ARG 98 A_4 1 ATOM 10878 H HH22 ARG 98 . . A_4 1 123.486 177.149 -25.138 1 32.34 . HH22 ARG 98 A_4 1 ATOM 10879 N N GLU 99 . . A_4 1 129.661 171.839 -21.754 1 23.67 . N GLU 99 A_4 1 ATOM 10880 C CA GLU 99 . . A_4 1 131.075 171.673 -22.083 1 23.9 . CA GLU 99 A_4 1 ATOM 10881 C C GLU 99 . . A_4 1 131.198 171.711 -23.605 1 23.78 . C GLU 99 A_4 1 ATOM 10882 O O GLU 99 . . A_4 1 130.476 171.003 -24.306 1 23.89 . O GLU 99 A_4 1 ATOM 10883 C CB GLU 99 . . A_4 1 131.577 170.318 -21.579 1 23.9 . CB GLU 99 A_4 1 ATOM 10884 C CG GLU 99 . . A_4 1 133.058 170.068 -21.842 1 23.73 . CG GLU 99 A_4 1 ATOM 10885 C CD GLU 99 . . A_4 1 133.315 168.679 -22.388 1 23.8 . CD GLU 99 A_4 1 ATOM 10886 O OE1 GLU 99 . . A_4 1 132.401 167.829 -22.314 1 24.67 . OE1 GLU 99 A_4 1 ATOM 10887 O OE2 GLU 99 . . A_4 1 134.43 168.431 -22.88 1 23.35 . OE2 GLU 99 A_4 1 ATOM 10888 H H GLU 99 . . A_4 1 129 171.187 -22.151 1 23.67 . H GLU 99 A_4 1 ATOM 10889 H HA GLU 99 . . A_4 1 131.66 172.478 -21.639 1 23.9 . HA GLU 99 A_4 1 ATOM 10890 H HB2 GLU 99 . . A_4 1 131.407 170.268 -20.504 1 23.9 . HB2 GLU 99 A_4 1 ATOM 10891 H HB3 GLU 99 . . A_4 1 130.999 169.53 -22.061 1 23.9 . HB3 GLU 99 A_4 1 ATOM 10892 H HG2 GLU 99 . . A_4 1 133.415 170.801 -22.566 1 23.73 . HG2 GLU 99 A_4 1 ATOM 10893 H HG3 GLU 99 . . A_4 1 133.61 170.191 -20.91 1 23.73 . HG3 GLU 99 A_4 1 ATOM 10894 N N ARG 100 . . A_4 1 132.105 172.532 -24.118 1 23.78 . N ARG 100 A_4 1 ATOM 10895 C CA ARG 100 . . A_4 1 132.274 172.641 -25.562 1 24.56 . CA ARG 100 A_4 1 ATOM 10896 C C ARG 100 . . A_4 1 133.16 171.526 -26.139 1 24.38 . C ARG 100 A_4 1 ATOM 10897 O O ARG 100 . . A_4 1 133.836 171.731 -27.138 1 25.53 . O ARG 100 A_4 1 ATOM 10898 C CB ARG 100 . . A_4 1 132.88 174.002 -25.913 1 24.89 . CB ARG 100 A_4 1 ATOM 10899 C CG ARG 100 . . A_4 1 132.065 175.206 -25.444 1 26.85 . CG ARG 100 A_4 1 ATOM 10900 C CD ARG 100 . . A_4 1 130.71 175.279 -26.127 1 27.53 . CD ARG 100 A_4 1 ATOM 10901 N NE ARG 100 . . A_4 1 130.005 176.523 -25.806 1 28.58 . NE ARG 100 A_4 1 ATOM 10902 C CZ ARG 100 . . A_4 1 128.805 176.842 -26.279 1 28.19 . CZ ARG 100 A_4 1 ATOM 10903 N NH1 ARG 100 . . A_4 1 128.166 176.014 -27.095 1 27.79 . NH1 ARG 100 A_4 1 ATOM 10904 N NH2 ARG 100 . . A_4 1 128.244 177.991 -25.936 1 28.8 . NH2 ARG 100 A_4 1 ATOM 10905 H H ARG 100 . . A_4 1 132.683 173.086 -23.503 1 23.78 . H ARG 100 A_4 1 ATOM 10906 H HA ARG 100 . . A_4 1 131.291 172.573 -26.028 1 24.56 . HA ARG 100 A_4 1 ATOM 10907 H HB2 ARG 100 . . A_4 1 132.978 174.06 -26.997 1 24.89 . HB2 ARG 100 A_4 1 ATOM 10908 H HB3 ARG 100 . . A_4 1 133.875 174.063 -25.471 1 24.89 . HB3 ARG 100 A_4 1 ATOM 10909 H HG2 ARG 100 . . A_4 1 131.912 175.129 -24.367 1 26.85 . HG2 ARG 100 A_4 1 ATOM 10910 H HG3 ARG 100 . . A_4 1 132.622 176.118 -25.66 1 26.85 . HG3 ARG 100 A_4 1 ATOM 10911 H HD2 ARG 100 . . A_4 1 130.855 175.224 -27.206 1 27.53 . HD2 ARG 100 A_4 1 ATOM 10912 H HD3 ARG 100 . . A_4 1 130.103 174.432 -25.806 1 27.53 . HD3 ARG 100 A_4 1 ATOM 10913 H HE ARG 100 . . A_4 1 130.46 177.179 -25.187 1 28.58 . HE ARG 100 A_4 1 ATOM 10914 H HH11 ARG 100 . . A_4 1 128.591 175.137 -27.359 1 27.79 . HH11 ARG 100 A_4 1 ATOM 10915 H HH12 ARG 100 . . A_4 1 127.254 176.261 -27.452 1 27.79 . HH12 ARG 100 A_4 1 ATOM 10916 H HH21 ARG 100 . . A_4 1 128.728 178.624 -25.315 1 28.8 . HH21 ARG 100 A_4 1 ATOM 10917 H HH22 ARG 100 . . A_4 1 127.332 178.235 -26.295 1 28.8 . HH22 ARG 100 A_4 1 ATOM 10918 N N GLY 101 . . A_4 1 133.155 170.354 -25.515 1 23.75 . N GLY 101 A_4 1 ATOM 10919 C CA GLY 101 . . A_4 1 133.975 169.262 -26.013 1 23.09 . CA GLY 101 A_4 1 ATOM 10920 C C GLY 101 . . A_4 1 135.46 169.451 -25.745 1 22.62 . C GLY 101 A_4 1 ATOM 10921 O O GLY 101 . . A_4 1 136.3 168.72 -26.274 1 22.43 . O GLY 101 A_4 1 ATOM 10922 H H GLY 101 . . A_4 1 132.581 170.221 -24.694 1 23.75 . H GLY 101 A_4 1 ATOM 10923 H HA2 GLY 101 . . A_4 1 133.652 168.34 -25.531 1 23.09 . HA2 GLY 101 A_4 1 ATOM 10924 H HA3 GLY 101 . . A_4 1 133.821 169.169 -27.088 1 23.09 . HA3 GLY 101 A_4 1 ATOM 10925 N N ASP 102 . . A_4 1 135.797 170.437 -24.927 1 22.09 . N ASP 102 A_4 1 ATOM 10926 C CA ASP 102 . . A_4 1 137.191 170.673 -24.616 1 22.23 . CA ASP 102 A_4 1 ATOM 10927 C C ASP 102 . . A_4 1 137.564 170.469 -23.154 1 21.66 . C ASP 102 A_4 1 ATOM 10928 O O ASP 102 . . A_4 1 138.556 171.025 -22.684 1 20.53 . O ASP 102 A_4 1 ATOM 10929 C CB ASP 102 . . A_4 1 137.638 172.055 -25.095 1 23.73 . CB ASP 102 A_4 1 ATOM 10930 C CG ASP 102 . . A_4 1 136.668 173.156 -24.717 1 25.34 . CG ASP 102 A_4 1 ATOM 10931 O OD1 ASP 102 . . A_4 1 135.811 172.942 -23.828 1 25.49 . OD1 ASP 102 A_4 1 ATOM 10932 O OD2 ASP 102 . . A_4 1 136.79 174.246 -25.308 1 27.22 . OD2 ASP 102 A_4 1 ATOM 10933 H H ASP 102 . . A_4 1 135.082 171.023 -24.521 1 22.09 . H ASP 102 A_4 1 ATOM 10934 H HA ASP 102 . . A_4 1 137.765 169.944 -25.188 1 22.23 . HA ASP 102 A_4 1 ATOM 10935 H HB2 ASP 102 . . A_4 1 138.608 172.279 -24.651 1 23.73 . HB2 ASP 102 A_4 1 ATOM 10936 H HB3 ASP 102 . . A_4 1 137.743 172.035 -26.18 1 23.73 . HB3 ASP 102 A_4 1 ATOM 10937 N N GLY 103 . . A_4 1 136.745 169.699 -22.434 1 21.05 . N GLY 103 A_4 1 ATOM 10938 C CA GLY 103 . . A_4 1 137.062 169.353 -21.055 1 22.25 . CA GLY 103 A_4 1 ATOM 10939 C C GLY 103 . . A_4 1 136.604 170.144 -19.84 1 23.16 . C GLY 103 A_4 1 ATOM 10940 O O GLY 103 . . A_4 1 136.617 169.606 -18.736 1 22.29 . O GLY 103 A_4 1 ATOM 10941 H H GLY 103 . . A_4 1 135.893 169.351 -22.851 1 21.05 . H GLY 103 A_4 1 ATOM 10942 H HA2 GLY 103 . . A_4 1 136.675 168.344 -20.91 1 22.25 . HA2 GLY 103 A_4 1 ATOM 10943 H HA3 GLY 103 . . A_4 1 138.148 169.284 -20.992 1 22.25 . HA3 GLY 103 A_4 1 ATOM 10944 N N TYR 104 . . A_4 1 136.207 171.397 -20.007 1 23.69 . N TYR 104 A_4 1 ATOM 10945 C CA TYR 104 . . A_4 1 135.784 172.168 -18.842 1 24.99 . CA TYR 104 A_4 1 ATOM 10946 C C TYR 104 . . A_4 1 134.347 172.647 -18.957 1 25.31 . C TYR 104 A_4 1 ATOM 10947 O O TYR 104 . . A_4 1 133.811 172.811 -20.056 1 24.47 . O TYR 104 A_4 1 ATOM 10948 C CB TYR 104 . . A_4 1 136.741 173.35 -18.62 1 25.6 . CB TYR 104 A_4 1 ATOM 10949 C CG TYR 104 . . A_4 1 136.845 174.284 -19.8 1 27.3 . CG TYR 104 A_4 1 ATOM 10950 C CD1 TYR 104 . . A_4 1 135.901 175.295 -20.006 1 27.78 . CD1 TYR 104 A_4 1 ATOM 10951 C CD2 TYR 104 . . A_4 1 137.856 174.119 -20.748 1 27.82 . CD2 TYR 104 A_4 1 ATOM 10952 C CE1 TYR 104 . . A_4 1 135.964 176.117 -21.134 1 29.26 . CE1 TYR 104 A_4 1 ATOM 10953 C CE2 TYR 104 . . A_4 1 137.929 174.929 -21.872 1 28.79 . CE2 TYR 104 A_4 1 ATOM 10954 C CZ TYR 104 . . A_4 1 136.981 175.926 -22.059 1 29.6 . CZ TYR 104 A_4 1 ATOM 10955 O OH TYR 104 . . A_4 1 137.059 176.729 -23.167 1 31.06 . OH TYR 104 A_4 1 ATOM 10956 H H TYR 104 . . A_4 1 136.197 171.813 -20.927 1 23.69 . H TYR 104 A_4 1 ATOM 10957 H HA TYR 104 . . A_4 1 135.85 171.517 -17.97 1 24.99 . HA TYR 104 A_4 1 ATOM 10958 H HB2 TYR 104 . . A_4 1 136.388 173.921 -17.761 1 25.6 . HB2 TYR 104 A_4 1 ATOM 10959 H HB3 TYR 104 . . A_4 1 137.733 172.959 -18.395 1 25.6 . HB3 TYR 104 A_4 1 ATOM 10960 H HD1 TYR 104 . . A_4 1 135.112 175.442 -19.283 1 27.78 . HD1 TYR 104 A_4 1 ATOM 10961 H HD2 TYR 104 . . A_4 1 138.596 173.346 -20.604 1 27.82 . HD2 TYR 104 A_4 1 ATOM 10962 H HE1 TYR 104 . . A_4 1 135.229 176.893 -21.285 1 29.26 . HE1 TYR 104 A_4 1 ATOM 10963 H HE2 TYR 104 . . A_4 1 138.717 174.785 -22.596 1 28.79 . HE2 TYR 104 A_4 1 ATOM 10964 H HH TYR 104 . . A_4 1 136.995 176.189 -23.958 1 31.06 . HH TYR 104 A_4 1 ATOM 10965 N N PHE 105 . . A_4 1 133.722 172.863 -17.807 1 25.84 . N PHE 105 A_4 1 ATOM 10966 C CA PHE 105 . . A_4 1 132.338 173.304 -17.773 1 27.22 . CA PHE 105 A_4 1 ATOM 10967 C C PHE 105 . . A_4 1 132.301 174.822 -17.845 1 27.34 . C PHE 105 A_4 1 ATOM 10968 O O PHE 105 . . A_4 1 132.416 175.515 -16.831 1 27.53 . O PHE 105 A_4 1 ATOM 10969 C CB PHE 105 . . A_4 1 131.673 172.793 -16.496 1 28.03 . CB PHE 105 A_4 1 ATOM 10970 C CG PHE 105 . . A_4 1 131.758 171.303 -16.335 1 30.09 . CG PHE 105 A_4 1 ATOM 10971 C CD1 PHE 105 . . A_4 1 132.388 170.742 -15.228 1 31.19 . CD1 PHE 105 A_4 1 ATOM 10972 C CD2 PHE 105 . . A_4 1 131.225 170.454 -17.299 1 30.85 . CD2 PHE 105 A_4 1 ATOM 10973 C CE1 PHE 105 . . A_4 1 132.481 169.354 -15.089 1 31.87 . CE1 PHE 105 A_4 1 ATOM 10974 C CE2 PHE 105 . . A_4 1 131.317 169.065 -17.164 1 31.34 . CE2 PHE 105 A_4 1 ATOM 10975 C CZ PHE 105 . . A_4 1 131.941 168.518 -16.065 1 31.3 . CZ PHE 105 A_4 1 ATOM 10976 H H PHE 105 . . A_4 1 134.217 172.718 -16.939 1 25.84 . H PHE 105 A_4 1 ATOM 10977 H HA PHE 105 . . A_4 1 131.813 172.894 -18.636 1 27.22 . HA PHE 105 A_4 1 ATOM 10978 H HB2 PHE 105 . . A_4 1 132.161 173.261 -15.641 1 28.03 . HB2 PHE 105 A_4 1 ATOM 10979 H HB3 PHE 105 . . A_4 1 130.623 173.086 -16.505 1 28.03 . HB3 PHE 105 A_4 1 ATOM 10980 H HD1 PHE 105 . . A_4 1 132.809 171.385 -14.469 1 31.19 . HD1 PHE 105 A_4 1 ATOM 10981 H HD2 PHE 105 . . A_4 1 130.733 170.873 -18.164 1 30.85 . HD2 PHE 105 A_4 1 ATOM 10982 H HE1 PHE 105 . . A_4 1 132.971 168.929 -14.225 1 31.87 . HE1 PHE 105 A_4 1 ATOM 10983 H HE2 PHE 105 . . A_4 1 130.898 168.421 -17.923 1 31.34 . HE2 PHE 105 A_4 1 ATOM 10984 H HZ PHE 105 . . A_4 1 132.012 167.445 -15.96 1 31.3 . HZ PHE 105 A_4 1 ATOM 10985 N N ALA 106 . . A_4 1 132.155 175.325 -19.065 1 27.06 . N ALA 106 A_4 1 ATOM 10986 C CA ALA 106 . . A_4 1 132.119 176.757 -19.315 1 27.19 . CA ALA 106 A_4 1 ATOM 10987 C C ALA 106 . . A_4 1 131.014 177.449 -18.523 1 27 . C ALA 106 A_4 1 ATOM 10988 O O ALA 106 . . A_4 1 131.207 178.553 -18.018 1 26.56 . O ALA 106 A_4 1 ATOM 10989 C CB ALA 106 . . A_4 1 131.926 177.017 -20.813 1 27.5 . CB ALA 106 A_4 1 ATOM 10990 H H ALA 106 . . A_4 1 132.066 174.691 -19.846 1 27.06 . H ALA 106 A_4 1 ATOM 10991 H HA ALA 106 . . A_4 1 133.076 177.183 -19.013 1 27.19 . HA ALA 106 A_4 1 ATOM 10992 H HB1 ALA 106 . . A_4 1 131.9 178.091 -20.995 1 27.5 . HB1 ALA 106 A_4 1 ATOM 10993 H HB2 ALA 106 . . A_4 1 132.753 176.575 -21.368 1 27.5 . HB2 ALA 106 A_4 1 ATOM 10994 H HB3 ALA 106 . . A_4 1 130.988 176.57 -21.142 1 27.5 . HB3 ALA 106 A_4 1 ATOM 10995 N N VAL 107 . . A_4 1 129.858 176.801 -18.416 1 26.62 . N VAL 107 A_4 1 ATOM 10996 C CA VAL 107 . . A_4 1 128.742 177.405 -17.7 1 27.14 . CA VAL 107 A_4 1 ATOM 10997 C C VAL 107 . . A_4 1 127.858 176.355 -17.036 1 27.12 . C VAL 107 A_4 1 ATOM 10998 O O VAL 107 . . A_4 1 127.745 175.223 -17.516 1 26.6 . O VAL 107 A_4 1 ATOM 10999 C CB VAL 107 . . A_4 1 127.875 178.275 -18.663 1 27.74 . CB VAL 107 A_4 1 ATOM 11000 C CG1 VAL 107 . . A_4 1 127.116 177.386 -19.631 1 27.47 . CG1 VAL 107 A_4 1 ATOM 11001 C CG2 VAL 107 . . A_4 1 126.922 179.16 -17.866 1 28.39 . CG2 VAL 107 A_4 1 ATOM 11002 H H VAL 107 . . A_4 1 129.753 175.887 -18.832 1 26.62 . H VAL 107 A_4 1 ATOM 11003 H HA VAL 107 . . A_4 1 129.145 178.054 -16.923 1 27.14 . HA VAL 107 A_4 1 ATOM 11004 H HB VAL 107 . . A_4 1 128.541 178.918 -19.238 1 27.74 . HB VAL 107 A_4 1 ATOM 11005 H HG11 VAL 107 . . A_4 1 126.515 178.004 -20.298 1 27.47 . HG11 VAL 107 A_4 1 ATOM 11006 H HG12 VAL 107 . . A_4 1 126.464 176.714 -19.072 1 27.47 . HG12 VAL 107 A_4 1 ATOM 11007 H HG13 VAL 107 . . A_4 1 127.824 176.801 -20.218 1 27.47 . HG13 VAL 107 A_4 1 ATOM 11008 H HG21 VAL 107 . . A_4 1 127.494 179.786 -17.181 1 28.39 . HG21 VAL 107 A_4 1 ATOM 11009 H HG22 VAL 107 . . A_4 1 126.235 178.534 -17.298 1 28.39 . HG22 VAL 107 A_4 1 ATOM 11010 H HG23 VAL 107 . . A_4 1 126.356 179.793 -18.55 1 28.39 . HG23 VAL 107 A_4 1 ATOM 11011 N N TRP 108 . . A_4 1 127.241 176.754 -15.926 1 26.81 . N TRP 108 A_4 1 ATOM 11012 C CA TRP 108 . . A_4 1 126.365 175.895 -15.136 1 26.66 . CA TRP 108 A_4 1 ATOM 11013 C C TRP 108 . . A_4 1 124.963 176.47 -14.997 1 26.67 . C TRP 108 A_4 1 ATOM 11014 O O TRP 108 . . A_4 1 124.769 177.684 -15.056 1 27.11 . O TRP 108 A_4 1 ATOM 11015 C CB TRP 108 . . A_4 1 126.915 175.732 -13.717 1 26.48 . CB TRP 108 A_4 1 ATOM 11016 C CG TRP 108 . . A_4 1 128.25 175.088 -13.625 1 26.28 . CG TRP 108 A_4 1 ATOM 11017 C CD1 TRP 108 . . A_4 1 129.434 175.571 -14.106 1 26.25 . CD1 TRP 108 A_4 1 ATOM 11018 C CD2 TRP 108 . . A_4 1 128.552 173.848 -12.982 1 25.86 . CD2 TRP 108 A_4 1 ATOM 11019 N NE1 TRP 108 . . A_4 1 130.454 174.708 -13.798 1 26.11 . NE1 TRP 108 A_4 1 ATOM 11020 C CE2 TRP 108 . . A_4 1 129.942 173.641 -13.108 1 25.95 . CE2 TRP 108 A_4 1 ATOM 11021 C CE3 TRP 108 . . A_4 1 127.78 172.89 -12.308 1 25.08 . CE3 TRP 108 A_4 1 ATOM 11022 C CZ2 TRP 108 . . A_4 1 130.581 172.515 -12.584 1 25.91 . CZ2 TRP 108 A_4 1 ATOM 11023 C CZ3 TRP 108 . . A_4 1 128.415 171.771 -11.787 1 25.42 . CZ3 TRP 108 A_4 1 ATOM 11024 C CH2 TRP 108 . . A_4 1 129.804 171.593 -11.928 1 25.83 . CH2 TRP 108 A_4 1 ATOM 11025 H H TRP 108 . . A_4 1 127.387 177.703 -15.613 1 26.81 . H TRP 108 A_4 1 ATOM 11026 H HA TRP 108 . . A_4 1 126.304 174.915 -15.61 1 26.66 . HA TRP 108 A_4 1 ATOM 11027 H HB2 TRP 108 . . A_4 1 126.987 176.723 -13.268 1 26.48 . HB2 TRP 108 A_4 1 ATOM 11028 H HB3 TRP 108 . . A_4 1 126.206 175.141 -13.138 1 26.48 . HB3 TRP 108 A_4 1 ATOM 11029 H HD1 TRP 108 . . A_4 1 129.55 176.497 -14.649 1 26.25 . HD1 TRP 108 A_4 1 ATOM 11030 H HE3 TRP 108 . . A_4 1 126.714 173.02 -12.197 1 25.08 . HE3 TRP 108 A_4 1 ATOM 11031 H HZ2 TRP 108 . . A_4 1 131.647 172.375 -12.691 1 25.91 . HZ2 TRP 108 A_4 1 ATOM 11032 H HZ3 TRP 108 . . A_4 1 127.834 171.025 -11.265 1 25.42 . HZ3 TRP 108 A_4 1 ATOM 11033 H HH2 TRP 108 . . A_4 1 130.269 170.712 -11.511 1 25.83 . HH2 TRP 108 A_4 1 ATOM 11034 H HE1 TRP 108 . . A_4 1 131.426 174.838 -14.041 1 26.11 . HE1 TRP 108 A_4 1 ATOM 11035 N N GLY 109 . . A_4 1 123.987 175.589 -14.805 1 26.8 . N GLY 109 A_4 1 ATOM 11036 C CA GLY 109 . . A_4 1 122.627 176.04 -14.589 1 26.45 . CA GLY 109 A_4 1 ATOM 11037 C C GLY 109 . . A_4 1 122.545 176.441 -13.124 1 26.72 . C GLY 109 A_4 1 ATOM 11038 O O GLY 109 . . A_4 1 123.502 176.236 -12.374 1 25.57 . O GLY 109 A_4 1 ATOM 11039 H H GLY 109 . . A_4 1 124.194 174.6 -14.81 1 26.8 . H GLY 109 A_4 1 ATOM 11040 H HA2 GLY 109 . . A_4 1 121.923 175.235 -14.801 1 26.45 . HA2 GLY 109 A_4 1 ATOM 11041 H HA3 GLY 109 . . A_4 1 122.413 176.9 -15.224 1 26.45 . HA3 GLY 109 A_4 1 ATOM 11042 N N ALA 110 . . A_4 1 121.42 177.015 -12.707 1 27.37 . N ALA 110 A_4 1 ATOM 11043 C CA ALA 110 . . A_4 1 121.253 177.436 -11.318 1 27.75 . CA ALA 110 A_4 1 ATOM 11044 C C ALA 110 . . A_4 1 120.997 176.232 -10.418 1 28.34 . C ALA 110 A_4 1 ATOM 11045 O O ALA 110 . . A_4 1 121.107 176.325 -9.194 1 28.67 . O ALA 110 A_4 1 ATOM 11046 C CB ALA 110 . . A_4 1 120.087 178.447 -11.199 1 27.76 . CB ALA 110 A_4 1 ATOM 11047 H H ALA 110 . . A_4 1 120.667 177.163 -13.363 1 27.37 . H ALA 110 A_4 1 ATOM 11048 H HA ALA 110 . . A_4 1 122.171 177.925 -10.991 1 27.75 . HA ALA 110 A_4 1 ATOM 11049 H HB1 ALA 110 . . A_4 1 119.974 178.752 -10.159 1 27.76 . HB1 ALA 110 A_4 1 ATOM 11050 H HB2 ALA 110 . . A_4 1 120.301 179.322 -11.813 1 27.76 . HB2 ALA 110 A_4 1 ATOM 11051 H HB3 ALA 110 . . A_4 1 119.164 177.979 -11.543 1 27.76 . HB3 ALA 110 A_4 1 ATOM 11052 N N GLY 111 . . A_4 1 120.645 175.103 -11.027 1 28.51 . N GLY 111 A_4 1 ATOM 11053 C CA GLY 111 . . A_4 1 120.398 173.899 -10.252 1 28.45 . CA GLY 111 A_4 1 ATOM 11054 C C GLY 111 . . A_4 1 118.956 173.682 -9.834 1 28.92 . C GLY 111 A_4 1 ATOM 11055 O O GLY 111 . . A_4 1 118.218 174.631 -9.577 1 29.07 . O GLY 111 A_4 1 ATOM 11056 H H GLY 111 . . A_4 1 120.549 175.083 -12.032 1 28.51 . H GLY 111 A_4 1 ATOM 11057 H HA2 GLY 111 . . A_4 1 120.707 173.043 -10.852 1 28.45 . HA2 GLY 111 A_4 1 ATOM 11058 H HA3 GLY 111 . . A_4 1 121.016 173.933 -9.355 1 28.45 . HA3 GLY 111 A_4 1 ATOM 11059 N N THR 112 . . A_4 1 118.552 172.419 -9.778 1 29.12 . N THR 112 A_4 1 ATOM 11060 C CA THR 112 . . A_4 1 117.201 172.055 -9.373 1 29.18 . CA THR 112 A_4 1 ATOM 11061 C C THR 112 . . A_4 1 117.263 171.299 -8.057 1 29.45 . C THR 112 A_4 1 ATOM 11062 O O THR 112 . . A_4 1 117.906 170.25 -7.975 1 29.04 . O THR 112 A_4 1 ATOM 11063 C CB THR 112 . . A_4 1 116.527 171.127 -10.403 1 28.85 . CB THR 112 A_4 1 ATOM 11064 O OG1 THR 112 . . A_4 1 116.426 171.797 -11.662 1 28.9 . OG1 THR 112 A_4 1 ATOM 11065 C CG2 THR 112 . . A_4 1 115.133 170.731 -9.931 1 29.76 . CG2 THR 112 A_4 1 ATOM 11066 H H THR 112 . . A_4 1 119.202 171.687 -10.024 1 29.12 . H THR 112 A_4 1 ATOM 11067 H HA THR 112 . . A_4 1 116.602 172.957 -9.248 1 29.18 . HA THR 112 A_4 1 ATOM 11068 H HB THR 112 . . A_4 1 117.132 170.228 -10.524 1 28.85 . HB THR 112 A_4 1 ATOM 11069 H HG1 THR 112 . . A_4 1 115.826 172.542 -11.581 1 28.9 . HG1 THR 112 A_4 1 ATOM 11070 H HG21 THR 112 . . A_4 1 114.671 170.076 -10.67 1 29.76 . HG21 THR 112 A_4 1 ATOM 11071 H HG22 THR 112 . . A_4 1 114.523 171.626 -9.808 1 29.76 . HG22 THR 112 A_4 1 ATOM 11072 H HG23 THR 112 . . A_4 1 115.207 170.208 -8.977 1 29.76 . HG23 THR 112 A_4 1 ATOM 11073 N N THR 113 . . A_4 1 116.6 171.821 -7.028 1 29.42 . N THR 113 A_4 1 ATOM 11074 C CA THR 113 . . A_4 1 116.593 171.148 -5.738 1 30 . CA THR 113 A_4 1 ATOM 11075 C C THR 113 . . A_4 1 115.522 170.066 -5.749 1 30.61 . C THR 113 A_4 1 ATOM 11076 O O THR 113 . . A_4 1 114.329 170.355 -5.884 1 30.43 . O THR 113 A_4 1 ATOM 11077 C CB THR 113 . . A_4 1 116.294 172.121 -4.578 1 30.08 . CB THR 113 A_4 1 ATOM 11078 O OG1 THR 113 . . A_4 1 117.296 173.145 -4.535 1 30.68 . OG1 THR 113 A_4 1 ATOM 11079 C CG2 THR 113 . . A_4 1 116.294 171.376 -3.245 1 30.43 . CG2 THR 113 A_4 1 ATOM 11080 H H THR 113 . . A_4 1 116.098 172.69 -7.143 1 29.42 . H THR 113 A_4 1 ATOM 11081 H HA THR 113 . . A_4 1 117.566 170.685 -5.573 1 30 . HA THR 113 A_4 1 ATOM 11082 H HB THR 113 . . A_4 1 115.317 172.579 -4.735 1 30.08 . HB THR 113 A_4 1 ATOM 11083 H HG1 THR 113 . . A_4 1 117.012 173.894 -5.064 1 30.68 . HG1 THR 113 A_4 1 ATOM 11084 H HG21 THR 113 . . A_4 1 116.082 172.076 -2.437 1 30.43 . HG21 THR 113 A_4 1 ATOM 11085 H HG22 THR 113 . . A_4 1 115.529 170.599 -3.263 1 30.43 . HG22 THR 113 A_4 1 ATOM 11086 H HG23 THR 113 . . A_4 1 117.271 170.92 -3.084 1 30.43 . HG23 THR 113 A_4 1 ATOM 11087 N N VAL 114 . . A_4 1 115.95 168.815 -5.627 1 31.01 . N VAL 114 A_4 1 ATOM 11088 C CA VAL 114 . . A_4 1 115.017 167.706 -5.609 1 31.76 . CA VAL 114 A_4 1 ATOM 11089 C C VAL 114 . . A_4 1 114.918 167.183 -4.181 1 32.83 . C VAL 114 A_4 1 ATOM 11090 O O VAL 114 . . A_4 1 115.929 166.912 -3.526 1 32.61 . O VAL 114 A_4 1 ATOM 11091 C CB VAL 114 . . A_4 1 115.47 166.562 -6.552 1 32.01 . CB VAL 114 A_4 1 ATOM 11092 C CG1 VAL 114 . . A_4 1 114.501 165.385 -6.452 1 31.62 . CG1 VAL 114 A_4 1 ATOM 11093 C CG2 VAL 114 . . A_4 1 115.544 167.073 -7.996 1 31.32 . CG2 VAL 114 A_4 1 ATOM 11094 H H VAL 114 . . A_4 1 116.94 168.634 -5.546 1 31.01 . H VAL 114 A_4 1 ATOM 11095 H HA VAL 114 . . A_4 1 114.037 168.061 -5.926 1 31.76 . HA VAL 114 A_4 1 ATOM 11096 H HB VAL 114 . . A_4 1 116.461 166.227 -6.247 1 32.01 . HB VAL 114 A_4 1 ATOM 11097 H HG11 VAL 114 . . A_4 1 114.46 165.034 -5.421 1 31.62 . HG11 VAL 114 A_4 1 ATOM 11098 H HG12 VAL 114 . . A_4 1 114.844 164.576 -7.097 1 31.62 . HG12 VAL 114 A_4 1 ATOM 11099 H HG13 VAL 114 . . A_4 1 113.508 165.704 -6.767 1 31.62 . HG13 VAL 114 A_4 1 ATOM 11100 H HG21 VAL 114 . . A_4 1 115.863 166.263 -8.653 1 31.32 . HG21 VAL 114 A_4 1 ATOM 11101 H HG22 VAL 114 . . A_4 1 116.261 167.892 -8.055 1 31.32 . HG22 VAL 114 A_4 1 ATOM 11102 H HG23 VAL 114 . . A_4 1 114.561 167.427 -8.307 1 31.32 . HG23 VAL 114 A_4 1 ATOM 11103 N N THR 115 . . A_4 1 113.686 167.073 -3.698 1 33.97 . N THR 115 A_4 1 ATOM 11104 C CA THR 115 . . A_4 1 113.413 166.583 -2.356 1 35.21 . CA THR 115 A_4 1 ATOM 11105 C C THR 115 . . A_4 1 112.563 165.327 -2.474 1 36.36 . C THR 115 A_4 1 ATOM 11106 O O THR 115 . . A_4 1 111.502 165.349 -3.096 1 36.3 . O THR 115 A_4 1 ATOM 11107 C CB THR 115 . . A_4 1 112.62 167.617 -1.525 1 35.16 . CB THR 115 A_4 1 ATOM 11108 O OG1 THR 115 . . A_4 1 113.359 168.842 -1.442 1 35.28 . OG1 THR 115 A_4 1 ATOM 11109 C CG2 THR 115 . . A_4 1 112.363 167.086 -0.119 1 35.21 . CG2 THR 115 A_4 1 ATOM 11110 H H THR 115 . . A_4 1 112.909 167.34 -4.285 1 33.97 . H THR 115 A_4 1 ATOM 11111 H HA THR 115 . . A_4 1 114.35 166.347 -1.852 1 35.21 . HA THR 115 A_4 1 ATOM 11112 H HB THR 115 . . A_4 1 111.665 167.809 -2.013 1 35.16 . HB THR 115 A_4 1 ATOM 11113 H HG1 THR 115 . . A_4 1 113.263 169.215 -0.563 1 35.28 . HG1 THR 115 A_4 1 ATOM 11114 H HG21 THR 115 . . A_4 1 111.804 167.826 0.453 1 35.21 . HG21 THR 115 A_4 1 ATOM 11115 H HG22 THR 115 . . A_4 1 113.315 166.889 0.374 1 35.21 . HG22 THR 115 A_4 1 ATOM 11116 H HG23 THR 115 . . A_4 1 111.787 166.162 -0.179 1 35.21 . HG23 THR 115 A_4 1 ATOM 11117 N N VAL 116 . . A_4 1 113.039 164.232 -1.895 1 37.85 . N VAL 116 A_4 1 ATOM 11118 C CA VAL 116 . . A_4 1 112.294 162.979 -1.925 1 39.57 . CA VAL 116 A_4 1 ATOM 11119 C C VAL 116 . . A_4 1 111.647 162.83 -0.553 1 40.62 . C VAL 116 A_4 1 ATOM 11120 O O VAL 116 . . A_4 1 112.326 162.548 0.431 1 40.81 . O VAL 116 A_4 1 ATOM 11121 C CB VAL 116 . . A_4 1 113.221 161.773 -2.191 1 39.74 . CB VAL 116 A_4 1 ATOM 11122 C CG1 VAL 116 . . A_4 1 112.396 160.496 -2.292 1 40.06 . CG1 VAL 116 A_4 1 ATOM 11123 C CG2 VAL 116 . . A_4 1 114.013 162 -3.472 1 39.34 . CG2 VAL 116 A_4 1 ATOM 11124 H H VAL 116 . . A_4 1 113.933 164.267 -1.426 1 37.85 . H VAL 116 A_4 1 ATOM 11125 H HA VAL 116 . . A_4 1 111.522 163.027 -2.693 1 39.57 . HA VAL 116 A_4 1 ATOM 11126 H HB VAL 116 . . A_4 1 113.919 161.676 -1.359 1 39.74 . HB VAL 116 A_4 1 ATOM 11127 H HG11 VAL 116 . . A_4 1 113.057 159.65 -2.48 1 40.06 . HG11 VAL 116 A_4 1 ATOM 11128 H HG12 VAL 116 . . A_4 1 111.683 160.588 -3.111 1 40.06 . HG12 VAL 116 A_4 1 ATOM 11129 H HG13 VAL 116 . . A_4 1 111.858 160.336 -1.358 1 40.06 . HG13 VAL 116 A_4 1 ATOM 11130 H HG21 VAL 116 . . A_4 1 114.665 161.145 -3.653 1 39.34 . HG21 VAL 116 A_4 1 ATOM 11131 H HG22 VAL 116 . . A_4 1 114.617 162.902 -3.371 1 39.34 . HG22 VAL 116 A_4 1 ATOM 11132 H HG23 VAL 116 . . A_4 1 113.325 162.116 -4.309 1 39.34 . HG23 VAL 116 A_4 1 ATOM 11133 N N SER 117 . . A_4 1 110.337 163.041 -0.494 1 42.21 . N SER 117 A_4 1 ATOM 11134 C CA SER 117 . . A_4 1 109.592 162.955 0.762 1 43.57 . CA SER 117 A_4 1 ATOM 11135 C C SER 117 . . A_4 1 108.118 162.665 0.502 1 44.32 . C SER 117 A_4 1 ATOM 11136 O O SER 117 . . A_4 1 107.613 162.912 -0.592 1 44.3 . O SER 117 A_4 1 ATOM 11137 C CB SER 117 . . A_4 1 109.718 164.277 1.53 1 43.73 . CB SER 117 A_4 1 ATOM 11138 O OG SER 117 . . A_4 1 108.943 164.272 2.719 1 43.83 . OG SER 117 A_4 1 ATOM 11139 H H SER 117 . . A_4 1 109.839 163.268 -1.343 1 42.21 . H SER 117 A_4 1 ATOM 11140 H HA SER 117 . . A_4 1 110.01 162.151 1.368 1 43.57 . HA SER 117 A_4 1 ATOM 11141 H HB2 SER 117 . . A_4 1 110.764 164.434 1.792 1 43.73 . HB2 SER 117 A_4 1 ATOM 11142 H HB3 SER 117 . . A_4 1 109.384 165.094 0.89 1 43.73 . HB3 SER 117 A_4 1 ATOM 11143 H HG SER 117 . . A_4 1 109.079 165.096 3.193 1 43.83 . HG SER 117 A_4 1 ATOM 11144 N N SER 118 . . A_4 1 107.429 162.147 1.514 1 45.59 . N SER 118 A_4 1 ATOM 11145 C CA SER 118 . . A_4 1 106.005 161.843 1.387 1 46.76 . CA SER 118 A_4 1 ATOM 11146 C C SER 118 . . A_4 1 105.171 163.065 1.758 1 47.03 . C SER 118 A_4 1 ATOM 11147 O O SER 118 . . A_4 1 104.002 163.168 1.382 1 47.58 . O SER 118 A_4 1 ATOM 11148 C CB SER 118 . . A_4 1 105.625 160.67 2.293 1 47.1 . CB SER 118 A_4 1 ATOM 11149 O OG SER 118 . . A_4 1 106.308 159.487 1.913 1 48.94 . OG SER 118 A_4 1 ATOM 11150 H H SER 118 . . A_4 1 107.899 161.96 2.388 1 45.59 . H SER 118 A_4 1 ATOM 11151 H HA SER 118 . . A_4 1 105.793 161.572 0.353 1 46.76 . HA SER 118 A_4 1 ATOM 11152 H HB2 SER 118 . . A_4 1 105.886 160.916 3.322 1 47.1 . HB2 SER 118 A_4 1 ATOM 11153 H HB3 SER 118 . . A_4 1 104.55 160.5 2.227 1 47.1 . HB3 SER 118 A_4 1 ATOM 11154 H HG SER 118 . . A_4 1 106.052 158.768 2.496 1 48.94 . HG SER 118 A_4 1 ATOM 11155 N N ALA 119 . . A_4 1 105.783 163.991 2.49 1 47.1 . N ALA 119 A_4 1 ATOM 11156 C CA ALA 119 . . A_4 1 105.107 165.21 2.923 1 47.19 . CA ALA 119 A_4 1 ATOM 11157 C C ALA 119 . . A_4 1 104.53 165.978 1.742 1 47.29 . C ALA 119 A_4 1 ATOM 11158 O O ALA 119 . . A_4 1 104.955 165.792 0.602 1 47.63 . O ALA 119 A_4 1 ATOM 11159 C CB ALA 119 . . A_4 1 106.072 166.094 3.699 1 47.26 . CB ALA 119 A_4 1 ATOM 11160 H H ALA 119 . . A_4 1 106.747 163.846 2.755 1 47.1 . H ALA 119 A_4 1 ATOM 11161 H HA ALA 119 . . A_4 1 104.287 164.932 3.585 1 47.19 . HA ALA 119 A_4 1 ATOM 11162 H HB1 ALA 119 . . A_4 1 105.95 165.915 4.767 1 47.26 . HB1 ALA 119 A_4 1 ATOM 11163 H HB2 ALA 119 . . A_4 1 105.862 167.141 3.48 1 47.26 . HB2 ALA 119 A_4 1 ATOM 11164 H HB3 ALA 119 . . A_4 1 107.095 165.86 3.406 1 47.26 . HB3 ALA 119 A_4 1 ATOM 11165 N N LYS 120 . . A_4 1 103.565 166.849 2.022 1 47.03 . N LYS 120 A_4 1 ATOM 11166 C CA LYS 120 . . A_4 1 102.921 167.635 0.976 1 46.61 . CA LYS 120 A_4 1 ATOM 11167 C C LYS 120 . . A_4 1 103.511 169.035 0.845 1 46.23 . C LYS 120 A_4 1 ATOM 11168 O O LYS 120 . . A_4 1 104.091 169.573 1.789 1 45.86 . O LYS 120 A_4 1 ATOM 11169 C CB LYS 120 . . A_4 1 101.42 167.725 1.244 1 47.03 . CB LYS 120 A_4 1 ATOM 11170 H H LYS 120 . . A_4 1 103.271 166.969 2.981 1 47.03 . H LYS 120 A_4 1 ATOM 11171 H HA LYS 120 . . A_4 1 103.065 167.118 0.027 1 46.61 . HA LYS 120 A_4 1 ATOM 11172 N N THR 121 . . A_4 1 103.351 169.616 -0.338 1 45.83 . N THR 121 A_4 1 ATOM 11173 C CA THR 121 . . A_4 1 103.85 170.952 -0.619 1 45.84 . CA THR 121 A_4 1 ATOM 11174 C C THR 121 . . A_4 1 103.07 171.972 0.2 1 45.81 . C THR 121 A_4 1 ATOM 11175 O O THR 121 . . A_4 1 101.874 171.806 0.432 1 45.88 . O THR 121 A_4 1 ATOM 11176 C CB THR 121 . . A_4 1 103.693 171.287 -2.108 1 45.76 . CB THR 121 A_4 1 ATOM 11177 O OG1 THR 121 . . A_4 1 104.386 170.303 -2.882 1 46.05 . OG1 THR 121 A_4 1 ATOM 11178 C CG2 THR 121 . . A_4 1 104.267 172.666 -2.413 1 45.67 . CG2 THR 121 A_4 1 ATOM 11179 H H THR 121 . . A_4 1 102.866 169.113 -1.067 1 45.83 . H THR 121 A_4 1 ATOM 11180 H HA THR 121 . . A_4 1 104.905 171.005 -0.348 1 45.84 . HA THR 121 A_4 1 ATOM 11181 H HB THR 121 . . A_4 1 102.635 171.272 -2.371 1 45.76 . HB THR 121 A_4 1 ATOM 11182 H HG1 THR 121 . . A_4 1 105.316 170.307 -2.645 1 46.05 . HG1 THR 121 A_4 1 ATOM 11183 H HG21 THR 121 . . A_4 1 104.517 172.73 -3.472 1 45.67 . HG21 THR 121 A_4 1 ATOM 11184 H HG22 THR 121 . . A_4 1 105.166 172.825 -1.818 1 45.67 . HG22 THR 121 A_4 1 ATOM 11185 H HG23 THR 121 . . A_4 1 103.529 173.429 -2.167 1 45.67 . HG23 THR 121 A_4 1 ATOM 11186 N N THR 122 . . A_4 1 103.75 173.028 0.633 1 45.47 . N THR 122 A_4 1 ATOM 11187 C CA THR 122 . . A_4 1 103.114 174.065 1.431 1 45.06 . CA THR 122 A_4 1 ATOM 11188 C C THR 122 . . A_4 1 103.795 175.409 1.223 1 44.78 . C THR 122 A_4 1 ATOM 11189 O O THR 122 . . A_4 1 104.989 175.555 1.483 1 44.42 . O THR 122 A_4 1 ATOM 11190 C CB THR 122 . . A_4 1 103.184 173.733 2.936 1 45.36 . CB THR 122 A_4 1 ATOM 11191 O OG1 THR 122 . . A_4 1 102.612 172.44 3.174 1 45.65 . OG1 THR 122 A_4 1 ATOM 11192 C CG2 THR 122 . . A_4 1 102.418 174.778 3.747 1 45.36 . CG2 THR 122 A_4 1 ATOM 11193 H H THR 122 . . A_4 1 104.73 173.113 0.403 1 45.47 . H THR 122 A_4 1 ATOM 11194 H HA THR 122 . . A_4 1 102.068 174.148 1.135 1 45.06 . HA THR 122 A_4 1 ATOM 11195 H HB THR 122 . . A_4 1 104.227 173.727 3.253 1 45.36 . HB THR 122 A_4 1 ATOM 11196 H HG1 THR 122 . . A_4 1 103.144 171.769 2.74 1 45.65 . HG1 THR 122 A_4 1 ATOM 11197 H HG21 THR 122 . . A_4 1 101.358 174.725 3.5 1 45.36 . HG21 THR 122 A_4 1 ATOM 11198 H HG22 THR 122 . . A_4 1 102.797 175.772 3.508 1 45.36 . HG22 THR 122 A_4 1 ATOM 11199 H HG23 THR 122 . . A_4 1 102.554 174.583 4.811 1 45.36 . HG23 THR 122 A_4 1 ATOM 11200 N N PRO 123 . . A_4 1 103.049 176.406 0.726 1 44.51 . N PRO 123 A_4 1 ATOM 11201 C CA PRO 123 . . A_4 1 103.633 177.731 0.51 1 44.19 . CA PRO 123 A_4 1 ATOM 11202 C C PRO 123 . . A_4 1 103.964 178.359 1.867 1 43.91 . C PRO 123 A_4 1 ATOM 11203 O O PRO 123 . . A_4 1 103.33 178.052 2.877 1 43.96 . O PRO 123 A_4 1 ATOM 11204 C CB PRO 123 . . A_4 1 102.516 178.466 -0.226 1 44.15 . CB PRO 123 A_4 1 ATOM 11205 C CG PRO 123 . . A_4 1 101.279 177.855 0.411 1 44.45 . CG PRO 123 A_4 1 ATOM 11206 C CD PRO 123 . . A_4 1 101.646 176.393 0.278 1 44.44 . CD PRO 123 A_4 1 ATOM 11207 H HA PRO 123 . . A_4 1 104.526 177.663 -0.112 1 44.19 . HA PRO 123 A_4 1 ATOM 11208 H HB2 PRO 123 . . A_4 1 102.564 179.541 -0.051 1 44.15 . HB2 PRO 123 A_4 1 ATOM 11209 H HB3 PRO 123 . . A_4 1 102.548 178.247 -1.293 1 44.15 . HB3 PRO 123 A_4 1 ATOM 11210 H HG2 PRO 123 . . A_4 1 101.165 178.155 1.453 1 44.45 . HG2 PRO 123 A_4 1 ATOM 11211 H HG3 PRO 123 . . A_4 1 100.384 178.089 -0.166 1 44.45 . HG3 PRO 123 A_4 1 ATOM 11212 H HD2 PRO 123 . . A_4 1 101.56 176.052 -0.754 1 44.44 . HD2 PRO 123 A_4 1 ATOM 11213 H HD3 PRO 123 . . A_4 1 101.035 175.779 0.94 1 44.44 . HD3 PRO 123 A_4 1 ATOM 11214 N N PRO 124 . . A_4 1 104.984 179.224 1.912 1 43.54 . N PRO 124 A_4 1 ATOM 11215 C CA PRO 124 . . A_4 1 105.395 179.887 3.152 1 43.29 . CA PRO 124 A_4 1 ATOM 11216 C C PRO 124 . . A_4 1 104.507 181.072 3.538 1 43.04 . C PRO 124 A_4 1 ATOM 11217 O O PRO 124 . . A_4 1 103.868 181.686 2.685 1 43.05 . O PRO 124 A_4 1 ATOM 11218 C CB PRO 124 . . A_4 1 106.797 180.352 2.812 1 43.22 . CB PRO 124 A_4 1 ATOM 11219 C CG PRO 124 . . A_4 1 106.585 180.83 1.392 1 43.12 . CG PRO 124 A_4 1 ATOM 11220 C CD PRO 124 . . A_4 1 105.891 179.606 0.814 1 43.4 . CD PRO 124 A_4 1 ATOM 11221 H HA PRO 124 . . A_4 1 105.429 179.165 3.968 1 43.29 . HA PRO 124 A_4 1 ATOM 11222 H HB2 PRO 124 . . A_4 1 107.123 181.161 3.465 1 43.22 . HB2 PRO 124 A_4 1 ATOM 11223 H HB3 PRO 124 . . A_4 1 107.501 179.52 2.842 1 43.22 . HB3 PRO 124 A_4 1 ATOM 11224 H HG2 PRO 124 . . A_4 1 105.949 181.714 1.352 1 43.12 . HG2 PRO 124 A_4 1 ATOM 11225 H HG3 PRO 124 . . A_4 1 107.538 181.011 0.894 1 43.12 . HG3 PRO 124 A_4 1 ATOM 11226 H HD2 PRO 124 . . A_4 1 106.605 178.812 0.595 1 43.4 . HD2 PRO 124 A_4 1 ATOM 11227 H HD3 PRO 124 . . A_4 1 105.324 179.871 -0.079 1 43.4 . HD3 PRO 124 A_4 1 ATOM 11228 N N SER 125 . . A_4 1 104.468 181.379 4.83 1 42.85 . N SER 125 A_4 1 ATOM 11229 C CA SER 125 . . A_4 1 103.721 182.535 5.317 1 42.28 . CA SER 125 A_4 1 ATOM 11230 C C SER 125 . . A_4 1 104.795 183.576 5.596 1 41.86 . C SER 125 A_4 1 ATOM 11231 O O SER 125 . . A_4 1 105.741 183.314 6.338 1 41.78 . O SER 125 A_4 1 ATOM 11232 C CB SER 125 . . A_4 1 102.964 182.213 6.607 1 42.29 . CB SER 125 A_4 1 ATOM 11233 O OG SER 125 . . A_4 1 101.918 181.293 6.366 1 43.03 . OG SER 125 A_4 1 ATOM 11234 H H SER 125 . . A_4 1 104.966 180.8 5.49 1 42.85 . H SER 125 A_4 1 ATOM 11235 H HA SER 125 . . A_4 1 103.033 182.894 4.551 1 42.28 . HA SER 125 A_4 1 ATOM 11236 H HB2 SER 125 . . A_4 1 103.658 181.782 7.329 1 42.29 . HB2 SER 125 A_4 1 ATOM 11237 H HB3 SER 125 . . A_4 1 102.546 183.133 7.016 1 42.29 . HB3 SER 125 A_4 1 ATOM 11238 H HG SER 125 . . A_4 1 102.287 180.417 6.23 1 43.03 . HG SER 125 A_4 1 ATOM 11239 N N VAL 126 . . A_4 1 104.654 184.752 4.995 1 41.56 . N VAL 126 A_4 1 ATOM 11240 C CA VAL 126 . . A_4 1 105.639 185.812 5.161 1 41.17 . CA VAL 126 A_4 1 ATOM 11241 C C VAL 126 . . A_4 1 105.18 186.907 6.123 1 41.23 . C VAL 126 A_4 1 ATOM 11242 O O VAL 126 . . A_4 1 104.205 187.61 5.859 1 41.3 . O VAL 126 A_4 1 ATOM 11243 C CB VAL 126 . . A_4 1 105.972 186.445 3.791 1 40.96 . CB VAL 126 A_4 1 ATOM 11244 C CG1 VAL 126 . . A_4 1 107.096 187.453 3.936 1 40.85 . CG1 VAL 126 A_4 1 ATOM 11245 C CG2 VAL 126 . . A_4 1 106.34 185.352 2.795 1 41.08 . CG2 VAL 126 A_4 1 ATOM 11246 H H VAL 126 . . A_4 1 103.847 184.915 4.41 1 41.56 . H VAL 126 A_4 1 ATOM 11247 H HA VAL 126 . . A_4 1 106.551 185.369 5.561 1 41.17 . HA VAL 126 A_4 1 ATOM 11248 H HB VAL 126 . . A_4 1 105.086 186.964 3.425 1 40.96 . HB VAL 126 A_4 1 ATOM 11249 H HG11 VAL 126 . . A_4 1 107.32 187.891 2.963 1 40.85 . HG11 VAL 126 A_4 1 ATOM 11250 H HG12 VAL 126 . . A_4 1 106.792 188.239 4.627 1 40.85 . HG12 VAL 126 A_4 1 ATOM 11251 H HG13 VAL 126 . . A_4 1 107.984 186.954 4.323 1 40.85 . HG13 VAL 126 A_4 1 ATOM 11252 H HG21 VAL 126 . . A_4 1 106.985 184.62 3.28 1 41.08 . HG21 VAL 126 A_4 1 ATOM 11253 H HG22 VAL 126 . . A_4 1 105.433 184.86 2.444 1 41.08 . HG22 VAL 126 A_4 1 ATOM 11254 H HG23 VAL 126 . . A_4 1 106.865 185.794 1.948 1 41.08 . HG23 VAL 126 A_4 1 ATOM 11255 N N TYR 127 . . A_4 1 105.898 187.054 7.233 1 40.98 . N TYR 127 A_4 1 ATOM 11256 C CA TYR 127 . . A_4 1 105.566 188.062 8.232 1 40.99 . CA TYR 127 A_4 1 ATOM 11257 C C TYR 127 . . A_4 1 106.666 189.114 8.338 1 40.82 . C TYR 127 A_4 1 ATOM 11258 O O TYR 127 . . A_4 1 107.85 188.809 8.182 1 40.63 . O TYR 127 A_4 1 ATOM 11259 C CB TYR 127 . . A_4 1 105.358 187.406 9.595 1 41.27 . CB TYR 127 A_4 1 ATOM 11260 C CG TYR 127 . . A_4 1 104.307 186.324 9.594 1 41.43 . CG TYR 127 A_4 1 ATOM 11261 C CD1 TYR 127 . . A_4 1 102.987 186.609 9.257 1 41.94 . CD1 TYR 127 A_4 1 ATOM 11262 C CD2 TYR 127 . . A_4 1 104.634 185.014 9.93 1 41.91 . CD2 TYR 127 A_4 1 ATOM 11263 C CE1 TYR 127 . . A_4 1 102.019 185.618 9.254 1 42.23 . CE1 TYR 127 A_4 1 ATOM 11264 C CE2 TYR 127 . . A_4 1 103.672 184.013 9.93 1 42.41 . CE2 TYR 127 A_4 1 ATOM 11265 C CZ TYR 127 . . A_4 1 102.367 184.323 9.59 1 42.38 . CZ TYR 127 A_4 1 ATOM 11266 O OH TYR 127 . . A_4 1 101.411 183.337 9.583 1 43.38 . OH TYR 127 A_4 1 ATOM 11267 H H TYR 127 . . A_4 1 106.694 186.452 7.388 1 40.98 . H TYR 127 A_4 1 ATOM 11268 H HA TYR 127 . . A_4 1 104.639 188.554 7.937 1 40.99 . HA TYR 127 A_4 1 ATOM 11269 H HB2 TYR 127 . . A_4 1 106.303 186.967 9.913 1 41.27 . HB2 TYR 127 A_4 1 ATOM 11270 H HB3 TYR 127 . . A_4 1 105.07 188.174 10.313 1 41.27 . HB3 TYR 127 A_4 1 ATOM 11271 H HD1 TYR 127 . . A_4 1 102.713 187.62 8.993 1 41.94 . HD1 TYR 127 A_4 1 ATOM 11272 H HD2 TYR 127 . . A_4 1 105.653 184.772 10.195 1 41.91 . HD2 TYR 127 A_4 1 ATOM 11273 H HE1 TYR 127 . . A_4 1 100.999 185.856 8.991 1 42.23 . HE1 TYR 127 A_4 1 ATOM 11274 H HE2 TYR 127 . . A_4 1 103.94 183 10.193 1 42.41 . HE2 TYR 127 A_4 1 ATOM 11275 H HH TYR 127 . . A_4 1 101.816 182.496 9.807 1 43.38 . HH TYR 127 A_4 1 ATOM 11276 N N PRO 128 . . A_4 1 106.282 190.373 8.599 1 40.62 . N PRO 128 A_4 1 ATOM 11277 C CA PRO 128 . . A_4 1 107.196 191.51 8.735 1 40.23 . CA PRO 128 A_4 1 ATOM 11278 C C PRO 128 . . A_4 1 107.956 191.5 10.059 1 39.91 . C PRO 128 A_4 1 ATOM 11279 O O PRO 128 . . A_4 1 107.477 190.96 11.058 1 39.95 . O PRO 128 A_4 1 ATOM 11280 C CB PRO 128 . . A_4 1 106.252 192.719 8.652 1 40.78 . CB PRO 128 A_4 1 ATOM 11281 C CG PRO 128 . . A_4 1 104.977 192.141 8 1 40.76 . CG PRO 128 A_4 1 ATOM 11282 C CD PRO 128 . . A_4 1 104.895 190.844 8.743 1 40.46 . CD PRO 128 A_4 1 ATOM 11283 H HA PRO 128 . . A_4 1 107.898 191.527 7.901 1 40.23 . HA PRO 128 A_4 1 ATOM 11284 H HB2 PRO 128 . . A_4 1 106.037 193.113 9.645 1 40.78 . HB2 PRO 128 A_4 1 ATOM 11285 H HB3 PRO 128 . . A_4 1 106.683 193.495 8.02 1 40.78 . HB3 PRO 128 A_4 1 ATOM 11286 H HG2 PRO 128 . . A_4 1 104.106 192.77 8.181 1 40.76 . HG2 PRO 128 A_4 1 ATOM 11287 H HG3 PRO 128 . . A_4 1 105.124 191.973 6.933 1 40.76 . HG3 PRO 128 A_4 1 ATOM 11288 H HD2 PRO 128 . . A_4 1 104.186 190.158 8.28 1 40.46 . HD2 PRO 128 A_4 1 ATOM 11289 H HD3 PRO 128 . . A_4 1 104.647 191.011 9.791 1 40.46 . HD3 PRO 128 A_4 1 ATOM 11290 N N LEU 129 . . A_4 1 109.139 192.104 10.055 1 39.43 . N LEU 129 A_4 1 ATOM 11291 C CA LEU 129 . . A_4 1 109.958 192.217 11.254 1 39.35 . CA LEU 129 A_4 1 ATOM 11292 C C LEU 129 . . A_4 1 110.396 193.675 11.356 1 39.32 . C LEU 129 A_4 1 ATOM 11293 O O LEU 129 . . A_4 1 111.395 194.076 10.757 1 39.28 . O LEU 129 A_4 1 ATOM 11294 C CB LEU 129 . . A_4 1 111.191 191.305 11.176 1 39.11 . CB LEU 129 A_4 1 ATOM 11295 C CG LEU 129 . . A_4 1 110.953 189.796 11.047 1 39.36 . CG LEU 129 A_4 1 ATOM 11296 C CD1 LEU 129 . . A_4 1 112.301 189.069 10.981 1 39.4 . CD1 LEU 129 A_4 1 ATOM 11297 C CD2 LEU 129 . . A_4 1 110.138 189.288 12.228 1 39.37 . CD2 LEU 129 A_4 1 ATOM 11298 H H LEU 129 . . A_4 1 109.482 192.498 9.191 1 39.43 . H LEU 129 A_4 1 ATOM 11299 H HA LEU 129 . . A_4 1 109.363 191.953 12.128 1 39.35 . HA LEU 129 A_4 1 ATOM 11300 H HB2 LEU 129 . . A_4 1 111.773 191.618 10.309 1 39.11 . HB2 LEU 129 A_4 1 ATOM 11301 H HB3 LEU 129 . . A_4 1 111.794 191.476 12.068 1 39.11 . HB3 LEU 129 A_4 1 ATOM 11302 H HG LEU 129 . . A_4 1 110.401 189.602 10.127 1 39.36 . HG LEU 129 A_4 1 ATOM 11303 H HD11 LEU 129 . . A_4 1 112.132 187.996 10.889 1 39.4 . HD11 LEU 129 A_4 1 ATOM 11304 H HD12 LEU 129 . . A_4 1 112.867 189.271 11.89 1 39.4 . HD12 LEU 129 A_4 1 ATOM 11305 H HD13 LEU 129 . . A_4 1 112.863 189.423 10.117 1 39.4 . HD13 LEU 129 A_4 1 ATOM 11306 H HD21 LEU 129 . . A_4 1 109.183 189.812 12.264 1 39.37 . HD21 LEU 129 A_4 1 ATOM 11307 H HD22 LEU 129 . . A_4 1 109.961 188.219 12.114 1 39.37 . HD22 LEU 129 A_4 1 ATOM 11308 H HD23 LEU 129 . . A_4 1 110.686 189.469 13.152 1 39.37 . HD23 LEU 129 A_4 1 ATOM 11309 N N ALA 130 . . A_4 1 109.622 194.468 12.096 1 39.22 . N ALA 130 A_4 1 ATOM 11310 C CA ALA 130 . . A_4 1 109.913 195.885 12.298 1 39.35 . CA ALA 130 A_4 1 ATOM 11311 C C ALA 130 . . A_4 1 110.256 196.106 13.771 1 39.62 . C ALA 130 A_4 1 ATOM 11312 O O ALA 130 . . A_4 1 109.706 195.443 14.649 1 39.54 . O ALA 130 A_4 1 ATOM 11313 C CB ALA 130 . . A_4 1 108.711 196.729 11.904 1 39.23 . CB ALA 130 A_4 1 ATOM 11314 H H ALA 130 . . A_4 1 108.802 194.074 12.534 1 39.22 . H ALA 130 A_4 1 ATOM 11315 H HA ALA 130 . . A_4 1 110.768 196.168 11.683 1 39.35 . HA ALA 130 A_4 1 ATOM 11316 H HB1 ALA 130 . . A_4 1 108.94 197.783 12.059 1 39.23 . HB1 ALA 130 A_4 1 ATOM 11317 H HB2 ALA 130 . . A_4 1 108.477 196.559 10.853 1 39.23 . HB2 ALA 130 A_4 1 ATOM 11318 H HB3 ALA 130 . . A_4 1 107.854 196.449 12.517 1 39.23 . HB3 ALA 130 A_4 1 ATOM 11319 N N PRO 131 . . A_4 1 111.159 197.053 14.06 1 39.9 . N PRO 131 A_4 1 ATOM 11320 C CA PRO 131 . . A_4 1 111.571 197.341 15.434 1 40.55 . CA PRO 131 A_4 1 ATOM 11321 C C PRO 131 . . A_4 1 110.417 197.694 16.359 1 41.21 . C PRO 131 A_4 1 ATOM 11322 O O PRO 131 . . A_4 1 109.395 198.232 15.922 1 40.84 . O PRO 131 A_4 1 ATOM 11323 C CB PRO 131 . . A_4 1 112.543 198.508 15.253 1 40.66 . CB PRO 131 A_4 1 ATOM 11324 C CG PRO 131 . . A_4 1 113.131 198.221 13.881 1 40.55 . CG PRO 131 A_4 1 ATOM 11325 C CD PRO 131 . . A_4 1 111.848 197.966 13.134 1 40.18 . CD PRO 131 A_4 1 ATOM 11326 H HA PRO 131 . . A_4 1 112.108 196.483 15.838 1 40.55 . HA PRO 131 A_4 1 ATOM 11327 H HB2 PRO 131 . . A_4 1 112.02 199.464 15.267 1 40.66 . HB2 PRO 131 A_4 1 ATOM 11328 H HB3 PRO 131 . . A_4 1 113.32 198.483 16.017 1 40.66 . HB3 PRO 131 A_4 1 ATOM 11329 H HG2 PRO 131 . . A_4 1 113.782 197.347 13.888 1 40.55 . HG2 PRO 131 A_4 1 ATOM 11330 H HG3 PRO 131 . . A_4 1 113.65 199.094 13.485 1 40.55 . HG3 PRO 131 A_4 1 ATOM 11331 H HD2 PRO 131 . . A_4 1 111.283 198.886 12.985 1 40.18 . HD2 PRO 131 A_4 1 ATOM 11332 H HD3 PRO 131 . . A_4 1 112.046 197.474 12.181 1 40.18 . HD3 PRO 131 A_4 1 ATOM 11333 N N GLY 132 . . A_4 1 110.591 197.37 17.636 1 41.77 . N GLY 132 A_4 1 ATOM 11334 C CA GLY 132 . . A_4 1 109.583 197.687 18.628 1 42.53 . CA GLY 132 A_4 1 ATOM 11335 C C GLY 132 . . A_4 1 109.628 199.183 18.87 1 43.21 . C GLY 132 A_4 1 ATOM 11336 O O GLY 132 . . A_4 1 110.594 199.851 18.498 1 42.28 . O GLY 132 A_4 1 ATOM 11337 H H GLY 132 . . A_4 1 111.437 196.896 17.919 1 41.77 . H GLY 132 A_4 1 ATOM 11338 H HA2 GLY 132 . . A_4 1 108.598 197.4 18.261 1 42.53 . HA2 GLY 132 A_4 1 ATOM 11339 H HA3 GLY 132 . . A_4 1 109.799 197.157 19.556 1 42.53 . HA3 GLY 132 A_4 1 ATOM 11340 N N SER 133 . . A_4 1 108.592 199.714 19.505 1 44.43 . N SER 133 A_4 1 ATOM 11341 C CA SER 133 . . A_4 1 108.516 201.146 19.763 1 45.61 . CA SER 133 A_4 1 ATOM 11342 C C SER 133 . . A_4 1 109.594 201.687 20.706 1 45.97 . C SER 133 A_4 1 ATOM 11343 O O SER 133 . . A_4 1 109.884 202.881 20.694 1 46.3 . O SER 133 A_4 1 ATOM 11344 C CB SER 133 . . A_4 1 107.13 201.493 20.311 1 46.41 . CB SER 133 A_4 1 ATOM 11345 O OG SER 133 . . A_4 1 106.99 202.892 20.47 1 47.82 . OG SER 133 A_4 1 ATOM 11346 H H SER 133 . . A_4 1 107.841 199.114 19.816 1 44.43 . H SER 133 A_4 1 ATOM 11347 H HA SER 133 . . A_4 1 108.629 201.658 18.807 1 45.61 . HA SER 133 A_4 1 ATOM 11348 H HB2 SER 133 . . A_4 1 106.371 201.134 19.616 1 46.41 . HB2 SER 133 A_4 1 ATOM 11349 H HB3 SER 133 . . A_4 1 106.993 201.006 21.276 1 46.41 . HB3 SER 133 A_4 1 ATOM 11350 H HG SER 133 . . A_4 1 106.116 203.09 20.814 1 47.82 . HG SER 133 A_4 1 ATOM 11351 N N ALA 134 . . A_4 1 110.193 200.818 21.513 1 46.5 . N ALA 134 A_4 1 ATOM 11352 C CA ALA 134 . . A_4 1 111.219 201.253 22.456 1 47.16 . CA ALA 134 A_4 1 ATOM 11353 C C ALA 134 . . A_4 1 112.645 201.041 21.956 1 47.7 . C ALA 134 A_4 1 ATOM 11354 O O ALA 134 . . A_4 1 113.607 201.339 22.665 1 47.54 . O ALA 134 A_4 1 ATOM 11355 C CB ALA 134 . . A_4 1 111.03 200.545 23.794 1 47.29 . CB ALA 134 A_4 1 ATOM 11356 H H ALA 134 . . A_4 1 109.935 199.842 21.473 1 46.5 . H ALA 134 A_4 1 ATOM 11357 H HA ALA 134 . . A_4 1 111.083 202.321 22.624 1 47.16 . HA ALA 134 A_4 1 ATOM 11358 H HB1 ALA 134 . . A_4 1 111.299 201.222 24.605 1 47.29 . HB1 ALA 134 A_4 1 ATOM 11359 H HB2 ALA 134 . . A_4 1 111.668 199.662 23.831 1 47.29 . HB2 ALA 134 A_4 1 ATOM 11360 H HB3 ALA 134 . . A_4 1 109.988 200.244 23.902 1 47.29 . HB3 ALA 134 A_4 1 ATOM 11361 N N ALA 135 . . A_4 1 112.784 200.528 20.739 1 48.14 . N ALA 135 A_4 1 ATOM 11362 C CA ALA 135 . . A_4 1 114.106 200.29 20.173 1 48.76 . CA ALA 135 A_4 1 ATOM 11363 C C ALA 135 . . A_4 1 114.755 201.607 19.746 1 49.48 . C ALA 135 A_4 1 ATOM 11364 O O ALA 135 . . A_4 1 114.134 202.42 19.06 1 49.57 . O ALA 135 A_4 1 ATOM 11365 C CB ALA 135 . . A_4 1 114 199.343 18.976 1 48.49 . CB ALA 135 A_4 1 ATOM 11366 H H ALA 135 . . A_4 1 111.962 200.3 20.198 1 48.14 . H ALA 135 A_4 1 ATOM 11367 H HA ALA 135 . . A_4 1 114.732 199.823 20.933 1 48.76 . HA ALA 135 A_4 1 ATOM 11368 H HB1 ALA 135 . . A_4 1 114.992 199.171 18.559 1 48.49 . HB1 ALA 135 A_4 1 ATOM 11369 H HB2 ALA 135 . . A_4 1 113.359 199.789 18.215 1 48.49 . HB2 ALA 135 A_4 1 ATOM 11370 H HB3 ALA 135 . . A_4 1 113.572 198.394 19.3 1 48.49 . HB3 ALA 135 A_4 1 ATOM 11371 N N GLN 136 . . A_4 1 115.997 201.822 20.166 1 49.86 . N GLN 136 A_4 1 ATOM 11372 C CA GLN 136 . . A_4 1 116.718 203.034 19.801 1 50.52 . CA GLN 136 A_4 1 ATOM 11373 C C GLN 136 . . A_4 1 117.466 202.769 18.499 1 51.1 . C GLN 136 A_4 1 ATOM 11374 O O GLN 136 . . A_4 1 118.213 201.796 18.389 1 51.26 . O GLN 136 A_4 1 ATOM 11375 C CB GLN 136 . . A_4 1 117.695 203.42 20.904 1 50.52 . CB GLN 136 A_4 1 ATOM 11376 H H GLN 136 . . A_4 1 116.45 201.133 20.749 1 49.86 . H GLN 136 A_4 1 ATOM 11377 H HA GLN 136 . . A_4 1 116.006 203.845 19.649 1 50.52 . HA GLN 136 A_4 1 ATOM 11378 N N THR 137 . . A_4 1 117.257 203.63 17.509 1 51.56 . N THR 137 A_4 1 ATOM 11379 C CA THR 137 . . A_4 1 117.907 203.464 16.214 1 51.61 . CA THR 137 A_4 1 ATOM 11380 C C THR 137 . . A_4 1 119.248 204.181 16.161 1 51.57 . C THR 137 A_4 1 ATOM 11381 O O THR 137 . . A_4 1 119.431 205.222 16.789 1 51.78 . O THR 137 A_4 1 ATOM 11382 C CB THR 137 . . A_4 1 116.996 203.981 15.104 1 51.64 . CB THR 137 A_4 1 ATOM 11383 H H THR 137 . . A_4 1 116.637 204.414 17.656 1 51.56 . H THR 137 A_4 1 ATOM 11384 H HA THR 137 . . A_4 1 118.079 202.4 16.05 1 51.61 . HA THR 137 A_4 1 ATOM 11385 N N ASN 138 . . A_4 1 120.188 203.607 15.416 1 51.32 . N ASN 138 A_4 1 ATOM 11386 C CA ASN 138 . . A_4 1 121.512 204.197 15.254 1 50.76 . CA ASN 138 A_4 1 ATOM 11387 C C ASN 138 . . A_4 1 121.519 204.909 13.905 1 50.13 . C ASN 138 A_4 1 ATOM 11388 O O ASN 138 . . A_4 1 120.487 205.413 13.459 1 50.44 . O ASN 138 A_4 1 ATOM 11389 C CB ASN 138 . . A_4 1 122.579 203.106 15.277 1 51.24 . CB ASN 138 A_4 1 ATOM 11390 H H ASN 138 . . A_4 1 119.979 202.737 14.948 1 51.32 . H ASN 138 A_4 1 ATOM 11391 H HA ASN 138 . . A_4 1 121.698 204.915 16.053 1 50.76 . HA ASN 138 A_4 1 ATOM 11392 N N SER 139 . . A_4 1 122.674 204.958 13.253 1 49.14 . N SER 139 A_4 1 ATOM 11393 C CA SER 139 . . A_4 1 122.756 205.596 11.947 1 47.94 . CA SER 139 A_4 1 ATOM 11394 C C SER 139 . . A_4 1 122.218 204.593 10.934 1 46.67 . C SER 139 A_4 1 ATOM 11395 O O SER 139 . . A_4 1 122.014 204.912 9.762 1 46.63 . O SER 139 A_4 1 ATOM 11396 C CB SER 139 . . A_4 1 124.204 205.96 11.615 1 48.4 . CB SER 139 A_4 1 ATOM 11397 O OG SER 139 . . A_4 1 125.022 204.806 11.575 1 49.5 . OG SER 139 A_4 1 ATOM 11398 H H SER 139 . . A_4 1 123.501 204.55 13.665 1 49.14 . H SER 139 A_4 1 ATOM 11399 H HA SER 139 . . A_4 1 122.139 206.495 11.938 1 47.94 . HA SER 139 A_4 1 ATOM 11400 H HB2 SER 139 . . A_4 1 124.234 206.451 10.642 1 48.4 . HB2 SER 139 A_4 1 ATOM 11401 H HB3 SER 139 . . A_4 1 124.585 206.643 12.374 1 48.4 . HB3 SER 139 A_4 1 ATOM 11402 H HG SER 139 . . A_4 1 125.013 204.377 12.434 1 49.5 . HG SER 139 A_4 1 ATOM 11403 N N MET 140 . . A_4 1 121.986 203.374 11.408 1 45.06 . N MET 140 A_4 1 ATOM 11404 C CA MET 140 . . A_4 1 121.462 202.297 10.574 1 43.49 . CA MET 140 A_4 1 ATOM 11405 C C MET 140 . . A_4 1 120.3 201.629 11.296 1 41.73 . C MET 140 A_4 1 ATOM 11406 O O MET 140 . . A_4 1 120.207 201.676 12.522 1 41.78 . O MET 140 A_4 1 ATOM 11407 C CB MET 140 . . A_4 1 122.55 201.249 10.303 1 44.51 . CB MET 140 A_4 1 ATOM 11408 C CG MET 140 . . A_4 1 123.768 201.764 9.548 1 45.25 . CG MET 140 A_4 1 ATOM 11409 S SD MET 140 . . A_4 1 123.411 202.255 7.848 1 47.51 . SD MET 140 A_4 1 ATOM 11410 C CE MET 140 . . A_4 1 122.915 200.683 7.104 1 46.01 . CE MET 140 A_4 1 ATOM 11411 H H MET 140 . . A_4 1 122.179 203.186 12.381 1 45.06 . H MET 140 A_4 1 ATOM 11412 H HA MET 140 . . A_4 1 121.112 202.709 9.628 1 43.49 . HA MET 140 A_4 1 ATOM 11413 H HB2 MET 140 . . A_4 1 122.888 200.857 11.262 1 44.51 . HB2 MET 140 A_4 1 ATOM 11414 H HB3 MET 140 . . A_4 1 122.109 200.432 9.732 1 44.51 . HB3 MET 140 A_4 1 ATOM 11415 H HG2 MET 140 . . A_4 1 124.163 202.629 10.081 1 45.25 . HG2 MET 140 A_4 1 ATOM 11416 H HG3 MET 140 . . A_4 1 124.528 200.983 9.535 1 45.25 . HG3 MET 140 A_4 1 ATOM 11417 H HE1 MET 140 . . A_4 1 123.068 200.726 6.026 1 46.01 . HE1 MET 140 A_4 1 ATOM 11418 H HE2 MET 140 . . A_4 1 121.862 200.498 7.314 1 46.01 . HE2 MET 140 A_4 1 ATOM 11419 H HE3 MET 140 . . A_4 1 123.516 199.877 7.524 1 46.01 . HE3 MET 140 A_4 1 ATOM 11420 N N VAL 141 . . A_4 1 119.409 201.014 10.531 1 39.63 . N VAL 141 A_4 1 ATOM 11421 C CA VAL 141 . . A_4 1 118.274 200.316 11.109 1 37.64 . CA VAL 141 A_4 1 ATOM 11422 C C VAL 141 . . A_4 1 118.172 198.937 10.469 1 36.4 . C VAL 141 A_4 1 ATOM 11423 O O VAL 141 . . A_4 1 118.409 198.782 9.274 1 36.26 . O VAL 141 A_4 1 ATOM 11424 C CB VAL 141 . . A_4 1 116.954 201.091 10.89 1 37.32 . CB VAL 141 A_4 1 ATOM 11425 C CG1 VAL 141 . . A_4 1 116.709 201.307 9.407 1 36.69 . CG1 VAL 141 A_4 1 ATOM 11426 C CG2 VAL 141 . . A_4 1 115.801 200.325 11.519 1 36.69 . CG2 VAL 141 A_4 1 ATOM 11427 H H VAL 141 . . A_4 1 119.522 201.031 9.527 1 39.63 . H VAL 141 A_4 1 ATOM 11428 H HA VAL 141 . . A_4 1 118.44 200.197 12.18 1 37.64 . HA VAL 141 A_4 1 ATOM 11429 H HB VAL 141 . . A_4 1 117.035 202.063 11.376 1 37.32 . HB VAL 141 A_4 1 ATOM 11430 H HG11 VAL 141 . . A_4 1 117.546 201.857 8.976 1 36.69 . HG11 VAL 141 A_4 1 ATOM 11431 H HG12 VAL 141 . . A_4 1 115.791 201.878 9.27 1 36.69 . HG12 VAL 141 A_4 1 ATOM 11432 H HG13 VAL 141 . . A_4 1 116.614 200.342 8.91 1 36.69 . HG13 VAL 141 A_4 1 ATOM 11433 H HG21 VAL 141 . . A_4 1 114.872 200.873 11.363 1 36.69 . HG21 VAL 141 A_4 1 ATOM 11434 H HG22 VAL 141 . . A_4 1 115.724 199.341 11.057 1 36.69 . HG22 VAL 141 A_4 1 ATOM 11435 H HG23 VAL 141 . . A_4 1 115.981 200.211 12.588 1 36.69 . HG23 VAL 141 A_4 1 ATOM 11436 N N THR 142 . . A_4 1 117.823 197.939 11.272 1 35.09 . N THR 142 A_4 1 ATOM 11437 C CA THR 142 . . A_4 1 117.701 196.576 10.784 1 33.72 . CA THR 142 A_4 1 ATOM 11438 C C THR 142 . . A_4 1 116.257 196.107 10.749 1 33.38 . C THR 142 A_4 1 ATOM 11439 O O THR 142 . . A_4 1 115.537 196.189 11.747 1 33.24 . O THR 142 A_4 1 ATOM 11440 C CB THR 142 . . A_4 1 118.536 195.606 11.654 1 33.78 . CB THR 142 A_4 1 ATOM 11441 O OG1 THR 142 . . A_4 1 119.919 195.977 11.578 1 33.16 . OG1 THR 142 A_4 1 ATOM 11442 C CG2 THR 142 . . A_4 1 118.374 194.169 11.174 1 32.97 . CG2 THR 142 A_4 1 ATOM 11443 H H THR 142 . . A_4 1 117.638 198.132 12.246 1 35.09 . H THR 142 A_4 1 ATOM 11444 H HA THR 142 . . A_4 1 118.093 196.543 9.768 1 33.72 . HA THR 142 A_4 1 ATOM 11445 H HB THR 142 . . A_4 1 118.203 195.677 12.689 1 33.78 . HB THR 142 A_4 1 ATOM 11446 H HG1 THR 142 . . A_4 1 120.467 195.218 11.792 1 33.16 . HG1 THR 142 A_4 1 ATOM 11447 H HG21 THR 142 . . A_4 1 118.97 193.506 11.801 1 32.97 . HG21 THR 142 A_4 1 ATOM 11448 H HG22 THR 142 . . A_4 1 117.325 193.881 11.237 1 32.97 . HG22 THR 142 A_4 1 ATOM 11449 H HG23 THR 142 . . A_4 1 118.711 194.091 10.14 1 32.97 . HG23 THR 142 A_4 1 ATOM 11450 N N LEU 143 . . A_4 1 115.841 195.618 9.586 1 32.76 . N LEU 143 A_4 1 ATOM 11451 C CA LEU 143 . . A_4 1 114.487 195.123 9.379 1 33.04 . CA LEU 143 A_4 1 ATOM 11452 C C LEU 143 . . A_4 1 114.604 193.693 8.869 1 33.45 . C LEU 143 A_4 1 ATOM 11453 O O LEU 143 . . A_4 1 115.709 193.2 8.643 1 33.27 . O LEU 143 A_4 1 ATOM 11454 C CB LEU 143 . . A_4 1 113.77 195.986 8.332 1 33.26 . CB LEU 143 A_4 1 ATOM 11455 C CG LEU 143 . . A_4 1 113.778 197.497 8.617 1 33.45 . CG LEU 143 A_4 1 ATOM 11456 C CD1 LEU 143 . . A_4 1 113.215 198.271 7.423 1 33.44 . CD1 LEU 143 A_4 1 ATOM 11457 C CD2 LEU 143 . . A_4 1 112.982 197.775 9.882 1 33.24 . CD2 LEU 143 A_4 1 ATOM 11458 H H LEU 143 . . A_4 1 116.491 195.588 8.813 1 32.76 . H LEU 143 A_4 1 ATOM 11459 H HA LEU 143 . . A_4 1 113.935 195.14 10.319 1 33.04 . HA LEU 143 A_4 1 ATOM 11460 H HB2 LEU 143 . . A_4 1 114.254 195.821 7.37 1 33.26 . HB2 LEU 143 A_4 1 ATOM 11461 H HB3 LEU 143 . . A_4 1 112.735 195.653 8.26 1 33.26 . HB3 LEU 143 A_4 1 ATOM 11462 H HG LEU 143 . . A_4 1 114.808 197.813 8.78 1 33.45 . HG LEU 143 A_4 1 ATOM 11463 H HD11 LEU 143 . . A_4 1 113.228 199.339 7.642 1 33.44 . HD11 LEU 143 A_4 1 ATOM 11464 H HD12 LEU 143 . . A_4 1 112.19 197.952 7.234 1 33.44 . HD12 LEU 143 A_4 1 ATOM 11465 H HD13 LEU 143 . . A_4 1 113.825 198.074 6.542 1 33.44 . HD13 LEU 143 A_4 1 ATOM 11466 H HD21 LEU 143 . . A_4 1 112.986 198.846 10.086 1 33.24 . HD21 LEU 143 A_4 1 ATOM 11467 H HD22 LEU 143 . . A_4 1 113.434 197.244 10.72 1 33.24 . HD22 LEU 143 A_4 1 ATOM 11468 H HD23 LEU 143 . . A_4 1 111.955 197.435 9.747 1 33.24 . HD23 LEU 143 A_4 1 ATOM 11469 N N GLY 144 . . A_4 1 113.474 193.024 8.681 1 33.84 . N GLY 144 A_4 1 ATOM 11470 C CA GLY 144 . . A_4 1 113.532 191.668 8.181 1 34.5 . CA GLY 144 A_4 1 ATOM 11471 C C GLY 144 . . A_4 1 112.173 191.079 7.896 1 35.33 . C GLY 144 A_4 1 ATOM 11472 O O GLY 144 . . A_4 1 111.15 191.757 7.994 1 34.53 . O GLY 144 A_4 1 ATOM 11473 H H GLY 144 . . A_4 1 112.584 193.456 8.885 1 33.84 . H GLY 144 A_4 1 ATOM 11474 H HA2 GLY 144 . . A_4 1 114.111 191.664 7.258 1 34.5 . HA2 GLY 144 A_4 1 ATOM 11475 H HA3 GLY 144 . . A_4 1 114.039 191.043 8.917 1 34.5 . HA3 GLY 144 A_4 1 ATOM 11476 N N CYS 145 . . A_4 1 112.165 189.807 7.517 1 36.28 . N CYS 145 A_4 1 ATOM 11477 C CA CYS 145 . . A_4 1 110.922 189.114 7.248 1 37.8 . CA CYS 145 A_4 1 ATOM 11478 C C CYS 145 . . A_4 1 111.056 187.663 7.669 1 37.71 . C CYS 145 A_4 1 ATOM 11479 O O CYS 145 . . A_4 1 112.096 187.028 7.467 1 37.83 . O CYS 145 A_4 1 ATOM 11480 C CB CYS 145 . . A_4 1 110.54 189.208 5.768 1 38.84 . CB CYS 145 A_4 1 ATOM 11481 S SG CYS 145 . . A_4 1 111.67 188.411 4.623 1 43.71 . SG CYS 145 A_4 1 ATOM 11482 H H CYS 145 . . A_4 1 113.041 189.314 7.414 1 36.28 . H CYS 145 A_4 1 ATOM 11483 H HA CYS 145 . . A_4 1 110.132 189.576 7.84 1 37.8 . HA CYS 145 A_4 1 ATOM 11484 H HB2 CYS 145 . . A_4 1 109.559 188.749 5.645 1 38.84 . HB2 CYS 145 A_4 1 ATOM 11485 H HB3 CYS 145 . . A_4 1 110.463 190.261 5.499 1 38.84 . HB3 CYS 145 A_4 1 ATOM 11486 H HG CYS 145 . . A_4 1 112.177 187.312 5.189 1 43.71 . HG CYS 145 A_4 1 ATOM 11487 N N LEU 146 . . A_4 1 109.995 187.157 8.281 1 37.3 . N LEU 146 A_4 1 ATOM 11488 C CA LEU 146 . . A_4 1 109.942 185.791 8.758 1 37.15 . CA LEU 146 A_4 1 ATOM 11489 C C LEU 146 . . A_4 1 109.198 184.956 7.726 1 37.19 . C LEU 146 A_4 1 ATOM 11490 O O LEU 146 . . A_4 1 108.084 185.298 7.329 1 36.96 . O LEU 146 A_4 1 ATOM 11491 C CB LEU 146 . . A_4 1 109.218 185.748 10.113 1 36.89 . CB LEU 146 A_4 1 ATOM 11492 C CG LEU 146 . . A_4 1 109.005 184.397 10.795 1 37.06 . CG LEU 146 A_4 1 ATOM 11493 C CD1 LEU 146 . . A_4 1 110.355 183.708 11.038 1 36.75 . CD1 LEU 146 A_4 1 ATOM 11494 C CD2 LEU 146 . . A_4 1 108.266 184.614 12.111 1 36.8 . CD2 LEU 146 A_4 1 ATOM 11495 H H LEU 146 . . A_4 1 109.189 187.749 8.421 1 37.3 . H LEU 146 A_4 1 ATOM 11496 H HA LEU 146 . . A_4 1 110.955 185.407 8.875 1 37.15 . HA LEU 146 A_4 1 ATOM 11497 H HB2 LEU 146 . . A_4 1 109.793 186.367 10.802 1 36.89 . HB2 LEU 146 A_4 1 ATOM 11498 H HB3 LEU 146 . . A_4 1 108.241 186.213 9.983 1 36.89 . HB3 LEU 146 A_4 1 ATOM 11499 H HG LEU 146 . . A_4 1 108.397 183.766 10.147 1 37.06 . HG LEU 146 A_4 1 ATOM 11500 H HD11 LEU 146 . . A_4 1 110.19 182.746 11.524 1 36.75 . HD11 LEU 146 A_4 1 ATOM 11501 H HD12 LEU 146 . . A_4 1 110.859 183.551 10.085 1 36.75 . HD12 LEU 146 A_4 1 ATOM 11502 H HD13 LEU 146 . . A_4 1 110.974 184.337 11.677 1 36.75 . HD13 LEU 146 A_4 1 ATOM 11503 H HD21 LEU 146 . . A_4 1 108.11 183.654 12.603 1 36.8 . HD21 LEU 146 A_4 1 ATOM 11504 H HD22 LEU 146 . . A_4 1 107.301 185.081 11.913 1 36.8 . HD22 LEU 146 A_4 1 ATOM 11505 H HD23 LEU 146 . . A_4 1 108.858 185.262 12.757 1 36.8 . HD23 LEU 146 A_4 1 ATOM 11506 N N VAL 147 . . A_4 1 109.829 183.87 7.287 1 37.2 . N VAL 147 A_4 1 ATOM 11507 C CA VAL 147 . . A_4 1 109.244 182.973 6.294 1 37.61 . CA VAL 147 A_4 1 ATOM 11508 C C VAL 147 . . A_4 1 109.106 181.589 6.924 1 38.38 . C VAL 147 A_4 1 ATOM 11509 O O VAL 147 . . A_4 1 110.084 180.845 7.012 1 38.02 . O VAL 147 A_4 1 ATOM 11510 C CB VAL 147 . . A_4 1 110.158 182.879 5.044 1 37.35 . CB VAL 147 A_4 1 ATOM 11511 C CG1 VAL 147 . . A_4 1 109.529 181.988 3.991 1 37.11 . CG1 VAL 147 A_4 1 ATOM 11512 C CG2 VAL 147 . . A_4 1 110.417 184.272 4.484 1 37.08 . CG2 VAL 147 A_4 1 ATOM 11513 H H VAL 147 . . A_4 1 110.746 183.658 7.654 1 37.2 . H VAL 147 A_4 1 ATOM 11514 H HA VAL 147 . . A_4 1 108.261 183.342 6.002 1 37.61 . HA VAL 147 A_4 1 ATOM 11515 H HB VAL 147 . . A_4 1 111.111 182.443 5.343 1 37.35 . HB VAL 147 A_4 1 ATOM 11516 H HG11 VAL 147 . . A_4 1 109.352 180.998 4.411 1 37.11 . HG11 VAL 147 A_4 1 ATOM 11517 H HG12 VAL 147 . . A_4 1 108.582 182.42 3.668 1 37.11 . HG12 VAL 147 A_4 1 ATOM 11518 H HG13 VAL 147 . . A_4 1 110.201 181.906 3.136 1 37.11 . HG13 VAL 147 A_4 1 ATOM 11519 H HG21 VAL 147 . . A_4 1 110.869 184.896 5.255 1 37.08 . HG21 VAL 147 A_4 1 ATOM 11520 H HG22 VAL 147 . . A_4 1 111.093 184.201 3.632 1 37.08 . HG22 VAL 147 A_4 1 ATOM 11521 H HG23 VAL 147 . . A_4 1 109.474 184.716 4.163 1 37.08 . HG23 VAL 147 A_4 1 ATOM 11522 N N LYS 148 . . A_4 1 107.902 181.231 7.37 1 39.26 . N LYS 148 A_4 1 ATOM 11523 C CA LYS 148 . . A_4 1 107.736 179.925 8 1 39.95 . CA LYS 148 A_4 1 ATOM 11524 C C LYS 148 . . A_4 1 106.608 179.05 7.481 1 39.81 . C LYS 148 A_4 1 ATOM 11525 O O LYS 148 . . A_4 1 105.69 179.513 6.801 1 39.76 . O LYS 148 A_4 1 ATOM 11526 C CB LYS 148 . . A_4 1 107.594 180.08 9.521 1 41.57 . CB LYS 148 A_4 1 ATOM 11527 C CG LYS 148 . . A_4 1 106.378 180.854 9.977 1 42.49 . CG LYS 148 A_4 1 ATOM 11528 C CD LYS 148 . . A_4 1 106.327 180.997 11.506 1 44.23 . CD LYS 148 A_4 1 ATOM 11529 C CE LYS 148 . . A_4 1 106.109 179.67 12.247 1 45.06 . CE LYS 148 A_4 1 ATOM 11530 N NZ LYS 148 . . A_4 1 107.245 178.703 12.13 1 46.59 . NZ LYS 148 A_4 1 ATOM 11531 H H LYS 148 . . A_4 1 107.114 181.856 7.273 1 39.26 . H LYS 148 A_4 1 ATOM 11532 H HA LYS 148 . . A_4 1 108.661 179.376 7.828 1 39.95 . HA LYS 148 A_4 1 ATOM 11533 H HB2 LYS 148 . . A_4 1 107.543 179.083 9.958 1 41.57 . HB2 LYS 148 A_4 1 ATOM 11534 H HB3 LYS 148 . . A_4 1 108.485 180.579 9.902 1 41.57 . HB3 LYS 148 A_4 1 ATOM 11535 H HG2 LYS 148 . . A_4 1 106.406 181.848 9.531 1 42.49 . HG2 LYS 148 A_4 1 ATOM 11536 H HG3 LYS 148 . . A_4 1 105.48 180.338 9.638 1 42.49 . HG3 LYS 148 A_4 1 ATOM 11537 H HD2 LYS 148 . . A_4 1 105.509 181.671 11.761 1 44.23 . HD2 LYS 148 A_4 1 ATOM 11538 H HD3 LYS 148 . . A_4 1 107.263 181.439 11.847 1 44.23 . HD3 LYS 148 A_4 1 ATOM 11539 H HE2 LYS 148 . . A_4 1 105.957 179.891 13.304 1 45.06 . HE2 LYS 148 A_4 1 ATOM 11540 H HE3 LYS 148 . . A_4 1 105.208 179.197 11.857 1 45.06 . HE3 LYS 148 A_4 1 ATOM 11541 H HZ1 LYS 148 . . A_4 1 107.886 179.02 11.417 1 46.59 . HZ1 LYS 148 A_4 1 ATOM 11542 H HZ2 LYS 148 . . A_4 1 107.729 178.644 13.015 1 46.59 . HZ2 LYS 148 A_4 1 ATOM 11543 H HZ3 LYS 148 . . A_4 1 106.887 177.792 11.88 1 46.59 . HZ3 LYS 148 A_4 1 ATOM 11544 N N GLY 149 . . A_4 1 106.704 177.765 7.815 1 39.72 . N GLY 149 A_4 1 ATOM 11545 C CA GLY 149 . . A_4 1 105.702 176.799 7.412 1 39.4 . CA GLY 149 A_4 1 ATOM 11546 C C GLY 149 . . A_4 1 105.708 176.412 5.948 1 39.31 . C GLY 149 A_4 1 ATOM 11547 O O GLY 149 . . A_4 1 104.651 176.122 5.391 1 39.48 . O GLY 149 A_4 1 ATOM 11548 H H GLY 149 . . A_4 1 107.494 177.456 8.363 1 39.72 . H GLY 149 A_4 1 ATOM 11549 H HA2 GLY 149 . . A_4 1 105.857 175.893 7.998 1 39.4 . HA2 GLY 149 A_4 1 ATOM 11550 H HA3 GLY 149 . . A_4 1 104.719 177.202 7.657 1 39.4 . HA3 GLY 149 A_4 1 ATOM 11551 N N TYR 150 . . A_4 1 106.878 176.393 5.309 1 38.79 . N TYR 150 A_4 1 ATOM 11552 C CA TYR 150 . . A_4 1 106.92 176.023 3.901 1 37.93 . CA TYR 150 A_4 1 ATOM 11553 C C TYR 150 . . A_4 1 107.61 174.678 3.695 1 37.7 . C TYR 150 A_4 1 ATOM 11554 O O TYR 150 . . A_4 1 108.364 174.208 4.552 1 37.44 . O TYR 150 A_4 1 ATOM 11555 C CB TYR 150 . . A_4 1 107.601 177.125 3.073 1 37.75 . CB TYR 150 A_4 1 ATOM 11556 C CG TYR 150 . . A_4 1 109.098 177.26 3.259 1 37.7 . CG TYR 150 A_4 1 ATOM 11557 C CD1 TYR 150 . . A_4 1 109.981 176.354 2.667 1 37.42 . CD1 TYR 150 A_4 1 ATOM 11558 C CD2 TYR 150 . . A_4 1 109.635 178.297 4.023 1 37.6 . CD2 TYR 150 A_4 1 ATOM 11559 C CE1 TYR 150 . . A_4 1 111.36 176.48 2.831 1 37.5 . CE1 TYR 150 A_4 1 ATOM 11560 C CE2 TYR 150 . . A_4 1 111.013 178.431 4.194 1 37.29 . CE2 TYR 150 A_4 1 ATOM 11561 C CZ TYR 150 . . A_4 1 111.867 177.52 3.596 1 37.36 . CZ TYR 150 A_4 1 ATOM 11562 O OH TYR 150 . . A_4 1 113.227 177.647 3.765 1 37.1 . OH TYR 150 A_4 1 ATOM 11563 H H TYR 150 . . A_4 1 107.729 176.633 5.798 1 38.79 . H TYR 150 A_4 1 ATOM 11564 H HA TYR 150 . . A_4 1 105.892 175.928 3.55 1 37.93 . HA TYR 150 A_4 1 ATOM 11565 H HB2 TYR 150 . . A_4 1 107.413 176.916 2.02 1 37.75 . HB2 TYR 150 A_4 1 ATOM 11566 H HB3 TYR 150 . . A_4 1 107.136 178.079 3.323 1 37.75 . HB3 TYR 150 A_4 1 ATOM 11567 H HD1 TYR 150 . . A_4 1 109.589 175.542 2.072 1 37.42 . HD1 TYR 150 A_4 1 ATOM 11568 H HD2 TYR 150 . . A_4 1 108.971 179.009 4.491 1 37.6 . HD2 TYR 150 A_4 1 ATOM 11569 H HE1 TYR 150 . . A_4 1 112.029 175.772 2.365 1 37.5 . HE1 TYR 150 A_4 1 ATOM 11570 H HE2 TYR 150 . . A_4 1 111.411 179.24 4.789 1 37.29 . HE2 TYR 150 A_4 1 ATOM 11571 H HH TYR 150 . . A_4 1 113.67 177.484 2.929 1 37.1 . HH TYR 150 A_4 1 ATOM 11572 N N PHE 151 . . A_4 1 107.329 174.053 2.559 1 37.61 . N PHE 151 A_4 1 ATOM 11573 C CA PHE 151 . . A_4 1 107.913 172.761 2.231 1 37.34 . CA PHE 151 A_4 1 ATOM 11574 C C PHE 151 . . A_4 1 107.633 172.456 0.767 1 36.99 . C PHE 151 A_4 1 ATOM 11575 O O PHE 151 . . A_4 1 106.546 172.728 0.27 1 37.14 . O PHE 151 A_4 1 ATOM 11576 C CB PHE 151 . . A_4 1 107.29 171.653 3.087 1 37.58 . CB PHE 151 A_4 1 ATOM 11577 C CG PHE 151 . . A_4 1 107.954 170.31 2.918 1 38.03 . CG PHE 151 A_4 1 ATOM 11578 C CD1 PHE 151 . . A_4 1 109.101 169.989 3.641 1 38.14 . CD1 PHE 151 A_4 1 ATOM 11579 C CD2 PHE 151 . . A_4 1 107.46 169.385 2.002 1 38.36 . CD2 PHE 151 A_4 1 ATOM 11580 C CE1 PHE 151 . . A_4 1 109.748 168.764 3.457 1 38.48 . CE1 PHE 151 A_4 1 ATOM 11581 C CE2 PHE 151 . . A_4 1 108.102 168.156 1.807 1 38.36 . CE2 PHE 151 A_4 1 ATOM 11582 C CZ PHE 151 . . A_4 1 109.246 167.847 2.536 1 38.29 . CZ PHE 151 A_4 1 ATOM 11583 H H PHE 151 . . A_4 1 106.693 174.485 1.904 1 37.61 . H PHE 151 A_4 1 ATOM 11584 H HA PHE 151 . . A_4 1 108.989 172.792 2.399 1 37.34 . HA PHE 151 A_4 1 ATOM 11585 H HB2 PHE 151 . . A_4 1 107.365 171.944 4.135 1 37.58 . HB2 PHE 151 A_4 1 ATOM 11586 H HB3 PHE 151 . . A_4 1 106.236 171.558 2.825 1 37.58 . HB3 PHE 151 A_4 1 ATOM 11587 H HD1 PHE 151 . . A_4 1 109.496 170.697 4.354 1 38.14 . HD1 PHE 151 A_4 1 ATOM 11588 H HD2 PHE 151 . . A_4 1 106.571 169.618 1.435 1 38.36 . HD2 PHE 151 A_4 1 ATOM 11589 H HE1 PHE 151 . . A_4 1 110.635 168.529 4.027 1 38.48 . HE1 PHE 151 A_4 1 ATOM 11590 H HE2 PHE 151 . . A_4 1 107.71 167.449 1.091 1 38.36 . HE2 PHE 151 A_4 1 ATOM 11591 H HZ PHE 151 . . A_4 1 109.743 166.9 2.388 1 38.29 . HZ PHE 151 A_4 1 ATOM 11592 N N PRO 152 . . A_4 1 108.629 171.922 0.046 1 36.48 . N PRO 152 A_4 1 ATOM 11593 C CA PRO 152 . . A_4 1 109.977 171.608 0.523 1 36.04 . CA PRO 152 A_4 1 ATOM 11594 C C PRO 152 . . A_4 1 110.865 172.817 0.236 1 35.55 . C PRO 152 A_4 1 ATOM 11595 O O PRO 152 . . A_4 1 110.375 173.861 -0.193 1 35.08 . O PRO 152 A_4 1 ATOM 11596 C CB PRO 152 . . A_4 1 110.355 170.431 -0.355 1 36 . CB PRO 152 A_4 1 ATOM 11597 C CG PRO 152 . . A_4 1 109.883 170.946 -1.688 1 36.05 . CG PRO 152 A_4 1 ATOM 11598 C CD PRO 152 . . A_4 1 108.461 171.425 -1.334 1 36.39 . CD PRO 152 A_4 1 ATOM 11599 H HA PRO 152 . . A_4 1 109.982 171.343 1.58 1 36.04 . HA PRO 152 A_4 1 ATOM 11600 H HB2 PRO 152 . . A_4 1 109.83 169.522 -0.063 1 36 . HB2 PRO 152 A_4 1 ATOM 11601 H HB3 PRO 152 . . A_4 1 111.434 170.275 -0.356 1 36 . HB3 PRO 152 A_4 1 ATOM 11602 H HG2 PRO 152 . . A_4 1 110.505 171.768 -2.042 1 36.05 . HG2 PRO 152 A_4 1 ATOM 11603 H HG3 PRO 152 . . A_4 1 109.849 170.142 -2.423 1 36.05 . HG3 PRO 152 A_4 1 ATOM 11604 H HD2 PRO 152 . . A_4 1 107.747 170.602 -1.373 1 36.39 . HD2 PRO 152 A_4 1 ATOM 11605 H HD3 PRO 152 . . A_4 1 108.152 172.233 -1.998 1 36.39 . HD3 PRO 152 A_4 1 ATOM 11606 N N GLU 153 . . A_4 1 112.164 172.672 0.469 1 35.07 . N GLU 153 A_4 1 ATOM 11607 C CA GLU 153 . . A_4 1 113.111 173.739 0.164 1 34.76 . CA GLU 153 A_4 1 ATOM 11608 C C GLU 153 . . A_4 1 113.174 173.828 -1.361 1 34.11 . C GLU 153 A_4 1 ATOM 11609 O O GLU 153 . . A_4 1 112.777 172.895 -2.057 1 34.05 . O GLU 153 A_4 1 ATOM 11610 C CB GLU 153 . . A_4 1 114.501 173.388 0.709 1 35.33 . CB GLU 153 A_4 1 ATOM 11611 C CG GLU 153 . . A_4 1 114.713 173.68 2.183 1 36.33 . CG GLU 153 A_4 1 ATOM 11612 C CD GLU 153 . . A_4 1 115.183 175.107 2.429 1 37.32 . CD GLU 153 A_4 1 ATOM 11613 O OE1 GLU 153 . . A_4 1 114.508 176.061 1.979 1 37.76 . OE1 GLU 153 A_4 1 ATOM 11614 O OE2 GLU 153 . . A_4 1 116.235 175.274 3.079 1 37.64 . OE2 GLU 153 A_4 1 ATOM 11615 H H GLU 153 . . A_4 1 112.503 171.807 0.865 1 35.07 . H GLU 153 A_4 1 ATOM 11616 H HA GLU 153 . . A_4 1 112.766 174.684 0.585 1 34.76 . HA GLU 153 A_4 1 ATOM 11617 H HB2 GLU 153 . . A_4 1 115.238 173.958 0.144 1 35.33 . HB2 GLU 153 A_4 1 ATOM 11618 H HB3 GLU 153 . . A_4 1 114.681 172.327 0.538 1 35.33 . HB3 GLU 153 A_4 1 ATOM 11619 H HG2 GLU 153 . . A_4 1 113.771 173.526 2.709 1 36.33 . HG2 GLU 153 A_4 1 ATOM 11620 H HG3 GLU 153 . . A_4 1 115.457 172.988 2.578 1 36.33 . HG3 GLU 153 A_4 1 ATOM 11621 N N PRO 154 . . A_4 1 113.64 174.961 -1.9 1 33.6 . N PRO 154 A_4 1 ATOM 11622 C CA PRO 154 . . A_4 1 114.105 176.16 -1.208 1 33.85 . CA PRO 154 A_4 1 ATOM 11623 C C PRO 154 . . A_4 1 113.145 177.329 -1.452 1 33.88 . C PRO 154 A_4 1 ATOM 11624 O O PRO 154 . . A_4 1 112.115 177.18 -2.109 1 33.35 . O PRO 154 A_4 1 ATOM 11625 C CB PRO 154 . . A_4 1 115.422 176.41 -1.905 1 33.35 . CB PRO 154 A_4 1 ATOM 11626 C CG PRO 154 . . A_4 1 114.959 176.268 -3.375 1 33.48 . CG PRO 154 A_4 1 ATOM 11627 C CD PRO 154 . . A_4 1 113.933 175.09 -3.342 1 33.42 . CD PRO 154 A_4 1 ATOM 11628 H HA PRO 154 . . A_4 1 114.246 175.976 -0.143 1 33.85 . HA PRO 154 A_4 1 ATOM 11629 H HB2 PRO 154 . . A_4 1 115.811 177.406 -1.695 1 33.35 . HB2 PRO 154 A_4 1 ATOM 11630 H HB3 PRO 154 . . A_4 1 116.152 175.643 -1.649 1 33.35 . HB3 PRO 154 A_4 1 ATOM 11631 H HG2 PRO 154 . . A_4 1 114.483 177.186 -3.72 1 33.48 . HG2 PRO 154 A_4 1 ATOM 11632 H HG3 PRO 154 . . A_4 1 115.804 176.016 -4.015 1 33.48 . HG3 PRO 154 A_4 1 ATOM 11633 H HD2 PRO 154 . . A_4 1 114.372 174.174 -3.738 1 33.42 . HD2 PRO 154 A_4 1 ATOM 11634 H HD3 PRO 154 . . A_4 1 113.031 175.352 -3.894 1 33.42 . HD3 PRO 154 A_4 1 ATOM 11635 N N VAL 155 . . A_4 1 113.511 178.486 -0.915 1 34.13 . N VAL 155 A_4 1 ATOM 11636 C CA VAL 155 . . A_4 1 112.776 179.727 -1.129 1 34.65 . CA VAL 155 A_4 1 ATOM 11637 C C VAL 155 . . A_4 1 113.877 180.732 -1.436 1 34.97 . C VAL 155 A_4 1 ATOM 11638 O O VAL 155 . . A_4 1 114.992 180.602 -0.926 1 35.52 . O VAL 155 A_4 1 ATOM 11639 C CB VAL 155 . . A_4 1 112.005 180.221 0.133 1 34.33 . CB VAL 155 A_4 1 ATOM 11640 C CG1 VAL 155 . . A_4 1 110.904 179.245 0.493 1 33.67 . CG1 VAL 155 A_4 1 ATOM 11641 C CG2 VAL 155 . . A_4 1 112.965 180.412 1.297 1 33.74 . CG2 VAL 155 A_4 1 ATOM 11642 H H VAL 155 . . A_4 1 114.335 178.508 -0.332 1 34.13 . H VAL 155 A_4 1 ATOM 11643 H HA VAL 155 . . A_4 1 112.099 179.63 -1.978 1 34.65 . HA VAL 155 A_4 1 ATOM 11644 H HB VAL 155 . . A_4 1 111.549 181.184 -0.098 1 34.33 . HB VAL 155 A_4 1 ATOM 11645 H HG11 VAL 155 . . A_4 1 110.231 179.126 -0.356 1 33.67 . HG11 VAL 155 A_4 1 ATOM 11646 H HG12 VAL 155 . . A_4 1 110.346 179.627 1.348 1 33.67 . HG12 VAL 155 A_4 1 ATOM 11647 H HG13 VAL 155 . . A_4 1 111.343 178.28 0.747 1 33.67 . HG13 VAL 155 A_4 1 ATOM 11648 H HG21 VAL 155 . . A_4 1 113.746 181.117 1.013 1 33.74 . HG21 VAL 155 A_4 1 ATOM 11649 H HG22 VAL 155 . . A_4 1 112.42 180.801 2.157 1 33.74 . HG22 VAL 155 A_4 1 ATOM 11650 H HG23 VAL 155 . . A_4 1 113.417 179.455 1.556 1 33.74 . HG23 VAL 155 A_4 1 ATOM 11651 N N THR 156 . . A_4 1 113.585 181.71 -2.284 1 35.38 . N THR 156 A_4 1 ATOM 11652 C CA THR 156 . . A_4 1 114.564 182.739 -2.606 1 35.56 . CA THR 156 A_4 1 ATOM 11653 C C THR 156 . . A_4 1 114.008 184.056 -2.087 1 35.49 . C THR 156 A_4 1 ATOM 11654 O O THR 156 . . A_4 1 112.891 184.444 -2.428 1 36.03 . O THR 156 A_4 1 ATOM 11655 C CB THR 156 . . A_4 1 114.8 182.865 -4.121 1 35.92 . CB THR 156 A_4 1 ATOM 11656 O OG1 THR 156 . . A_4 1 115.306 181.628 -4.636 1 36.9 . OG1 THR 156 A_4 1 ATOM 11657 C CG2 THR 156 . . A_4 1 115.817 183.968 -4.407 1 36.54 . CG2 THR 156 A_4 1 ATOM 11658 H H THR 156 . . A_4 1 112.671 181.741 -2.712 1 35.38 . H THR 156 A_4 1 ATOM 11659 H HA THR 156 . . A_4 1 115.507 182.517 -2.106 1 35.56 . HA THR 156 A_4 1 ATOM 11660 H HB THR 156 . . A_4 1 113.858 183.104 -4.615 1 35.92 . HB THR 156 A_4 1 ATOM 11661 H HG1 THR 156 . . A_4 1 114.675 180.926 -4.462 1 36.9 . HG1 THR 156 A_4 1 ATOM 11662 H HG21 THR 156 . . A_4 1 115.975 184.047 -5.483 1 36.54 . HG21 THR 156 A_4 1 ATOM 11663 H HG22 THR 156 . . A_4 1 115.441 184.917 -4.025 1 36.54 . HG22 THR 156 A_4 1 ATOM 11664 H HG23 THR 156 . . A_4 1 116.761 183.728 -3.918 1 36.54 . HG23 THR 156 A_4 1 ATOM 11665 N N VAL 157 . . A_4 1 114.789 184.74 -1.263 1 35.39 . N VAL 157 A_4 1 ATOM 11666 C CA VAL 157 . . A_4 1 114.365 186.004 -0.687 1 35.25 . CA VAL 157 A_4 1 ATOM 11667 C C VAL 157 . . A_4 1 115.227 187.14 -1.206 1 35.27 . C VAL 157 A_4 1 ATOM 11668 O O VAL 157 . . A_4 1 116.447 187.081 -1.116 1 35.46 . O VAL 157 A_4 1 ATOM 11669 C CB VAL 157 . . A_4 1 114.478 185.973 0.859 1 35.18 . CB VAL 157 A_4 1 ATOM 11670 C CG1 VAL 157 . . A_4 1 113.947 187.271 1.451 1 34.88 . CG1 VAL 157 A_4 1 ATOM 11671 C CG2 VAL 157 . . A_4 1 113.721 184.775 1.412 1 34.74 . CG2 VAL 157 A_4 1 ATOM 11672 H H VAL 157 . . A_4 1 115.701 184.373 -1.03 1 35.39 . H VAL 157 A_4 1 ATOM 11673 H HA VAL 157 . . A_4 1 113.327 186.19 -0.964 1 35.25 . HA VAL 157 A_4 1 ATOM 11674 H HB VAL 157 . . A_4 1 115.53 185.873 1.128 1 35.18 . HB VAL 157 A_4 1 ATOM 11675 H HG11 VAL 157 . . A_4 1 114.032 187.237 2.537 1 34.88 . HG11 VAL 157 A_4 1 ATOM 11676 H HG12 VAL 157 . . A_4 1 112.901 187.396 1.172 1 34.88 . HG12 VAL 157 A_4 1 ATOM 11677 H HG13 VAL 157 . . A_4 1 114.528 188.11 1.067 1 34.88 . HG13 VAL 157 A_4 1 ATOM 11678 H HG21 VAL 157 . . A_4 1 113.806 184.761 2.499 1 34.74 . HG21 VAL 157 A_4 1 ATOM 11679 H HG22 VAL 157 . . A_4 1 114.144 183.858 1.003 1 34.74 . HG22 VAL 157 A_4 1 ATOM 11680 H HG23 VAL 157 . . A_4 1 112.671 184.847 1.13 1 34.74 . HG23 VAL 157 A_4 1 ATOM 11681 N N THR 158 . . A_4 1 114.587 188.167 -1.757 1 35.12 . N THR 158 A_4 1 ATOM 11682 C CA THR 158 . . A_4 1 115.293 189.338 -2.267 1 35.35 . CA THR 158 A_4 1 ATOM 11683 C C THR 158 . . A_4 1 114.66 190.581 -1.647 1 35.56 . C THR 158 A_4 1 ATOM 11684 O O THR 158 . . A_4 1 113.541 190.525 -1.137 1 35.54 . O THR 158 A_4 1 ATOM 11685 C CB THR 158 . . A_4 1 115.17 189.469 -3.804 1 35.69 . CB THR 158 A_4 1 ATOM 11686 O OG1 THR 158 . . A_4 1 113.788 189.584 -4.161 1 35.46 . OG1 THR 158 A_4 1 ATOM 11687 C CG2 THR 158 . . A_4 1 115.777 188.261 -4.507 1 35.71 . CG2 THR 158 A_4 1 ATOM 11688 H H THR 158 . . A_4 1 113.58 188.136 -1.825 1 35.12 . H THR 158 A_4 1 ATOM 11689 H HA THR 158 . . A_4 1 116.345 189.283 -1.986 1 35.35 . HA THR 158 A_4 1 ATOM 11690 H HB THR 158 . . A_4 1 115.695 190.368 -4.126 1 35.69 . HB THR 158 A_4 1 ATOM 11691 H HG1 THR 158 . . A_4 1 113.36 190.22 -3.584 1 35.46 . HG1 THR 158 A_4 1 ATOM 11692 H HG21 THR 158 . . A_4 1 115.677 188.38 -5.586 1 35.71 . HG21 THR 158 A_4 1 ATOM 11693 H HG22 THR 158 . . A_4 1 116.833 188.182 -4.247 1 35.71 . HG22 THR 158 A_4 1 ATOM 11694 H HG23 THR 158 . . A_4 1 115.256 187.357 -4.191 1 35.71 . HG23 THR 158 A_4 1 ATOM 11695 N N TRP 159 . . A_4 1 115.374 191.699 -1.678 1 35.62 . N TRP 159 A_4 1 ATOM 11696 C CA TRP 159 . . A_4 1 114.829 192.935 -1.135 1 36.05 . CA TRP 159 A_4 1 ATOM 11697 C C TRP 159 . . A_4 1 114.659 193.976 -2.232 1 36.22 . C TRP 159 A_4 1 ATOM 11698 O O TRP 159 . . A_4 1 115.563 194.2 -3.042 1 35.8 . O TRP 159 A_4 1 ATOM 11699 C CB TRP 159 . . A_4 1 115.702 193.458 0.007 1 35.62 . CB TRP 159 A_4 1 ATOM 11700 C CG TRP 159 . . A_4 1 115.637 192.553 1.202 1 36.16 . CG TRP 159 A_4 1 ATOM 11701 C CD1 TRP 159 . . A_4 1 116.381 191.426 1.43 1 36.13 . CD1 TRP 159 A_4 1 ATOM 11702 C CD2 TRP 159 . . A_4 1 114.701 192.639 2.285 1 36.05 . CD2 TRP 159 A_4 1 ATOM 11703 N NE1 TRP 159 . . A_4 1 115.963 190.808 2.587 1 36.35 . NE1 TRP 159 A_4 1 ATOM 11704 C CE2 TRP 159 . . A_4 1 114.934 191.531 3.13 1 36.12 . CE2 TRP 159 A_4 1 ATOM 11705 C CE3 TRP 159 . . A_4 1 113.684 193.545 2.619 1 35.9 . CE3 TRP 159 A_4 1 ATOM 11706 C CZ2 TRP 159 . . A_4 1 114.188 191.305 4.294 1 36.37 . CZ2 TRP 159 A_4 1 ATOM 11707 C CZ3 TRP 159 . . A_4 1 112.941 193.32 3.775 1 36.06 . CZ3 TRP 159 A_4 1 ATOM 11708 C CH2 TRP 159 . . A_4 1 113.199 192.207 4.599 1 36.71 . CH2 TRP 159 A_4 1 ATOM 11709 H H TRP 159 . . A_4 1 116.3 191.692 -2.08 1 35.62 . H TRP 159 A_4 1 ATOM 11710 H HA TRP 159 . . A_4 1 113.842 192.715 -0.728 1 36.05 . HA TRP 159 A_4 1 ATOM 11711 H HB2 TRP 159 . . A_4 1 116.735 193.52 -0.336 1 35.62 . HB2 TRP 159 A_4 1 ATOM 11712 H HB3 TRP 159 . . A_4 1 115.36 194.453 0.292 1 35.62 . HB3 TRP 159 A_4 1 ATOM 11713 H HD1 TRP 159 . . A_4 1 117.18 191.073 0.794 1 36.13 . HD1 TRP 159 A_4 1 ATOM 11714 H HE3 TRP 159 . . A_4 1 113.481 194.401 1.992 1 35.9 . HE3 TRP 159 A_4 1 ATOM 11715 H HZ2 TRP 159 . . A_4 1 114.384 190.453 4.928 1 36.37 . HZ2 TRP 159 A_4 1 ATOM 11716 H HZ3 TRP 159 . . A_4 1 112.155 194.01 4.044 1 36.06 . HZ3 TRP 159 A_4 1 ATOM 11717 H HH2 TRP 159 . . A_4 1 112.606 192.06 5.49 1 36.71 . HH2 TRP 159 A_4 1 ATOM 11718 H HE1 TRP 159 . . A_4 1 116.352 189.959 2.973 1 36.35 . HE1 TRP 159 A_4 1 ATOM 11719 N N ASN 160 . . A_4 1 113.483 194.601 -2.243 1 36.52 . N ASN 160 A_4 1 ATOM 11720 C CA ASN 160 . . A_4 1 113.118 195.59 -3.253 1 37.16 . CA ASN 160 A_4 1 ATOM 11721 C C ASN 160 . . A_4 1 113.386 195.049 -4.655 1 37.81 . C ASN 160 A_4 1 ATOM 11722 O O ASN 160 . . A_4 1 114.097 195.661 -5.455 1 37.18 . O ASN 160 A_4 1 ATOM 11723 C CB ASN 160 . . A_4 1 113.846 196.921 -3.028 1 36.44 . CB ASN 160 A_4 1 ATOM 11724 C CG ASN 160 . . A_4 1 113.312 197.673 -1.817 1 36.15 . CG ASN 160 A_4 1 ATOM 11725 O OD1 ASN 160 . . A_4 1 112.217 197.38 -1.334 1 36.17 . OD1 ASN 160 A_4 1 ATOM 11726 N ND2 ASN 160 . . A_4 1 114.065 198.656 -1.342 1 35.04 . ND2 ASN 160 A_4 1 ATOM 11727 H H ASN 160 . . A_4 1 112.813 194.381 -1.52 1 36.52 . H ASN 160 A_4 1 ATOM 11728 H HA ASN 160 . . A_4 1 112.048 195.776 -3.166 1 37.16 . HA ASN 160 A_4 1 ATOM 11729 H HB2 ASN 160 . . A_4 1 114.906 196.719 -2.876 1 36.44 . HB2 ASN 160 A_4 1 ATOM 11730 H HB3 ASN 160 . . A_4 1 113.727 197.545 -3.914 1 36.44 . HB3 ASN 160 A_4 1 ATOM 11731 H HD21 ASN 160 . . A_4 1 114.952 198.868 -1.776 1 35.04 . HD21 ASN 160 A_4 1 ATOM 11732 H HD22 ASN 160 . . A_4 1 113.751 199.193 -0.546 1 35.04 . HD22 ASN 160 A_4 1 ATOM 11733 N N SER 161 . . A_4 1 112.803 193.881 -4.922 1 38.88 . N SER 161 A_4 1 ATOM 11734 C CA SER 161 . . A_4 1 112.916 193.197 -6.205 1 40.37 . CA SER 161 A_4 1 ATOM 11735 C C SER 161 . . A_4 1 114.35 192.946 -6.649 1 41.29 . C SER 161 A_4 1 ATOM 11736 O O SER 161 . . A_4 1 114.614 192.763 -7.839 1 41.94 . O SER 161 A_4 1 ATOM 11737 C CB SER 161 . . A_4 1 112.172 193.99 -7.281 1 40.41 . CB SER 161 A_4 1 ATOM 11738 O OG SER 161 . . A_4 1 110.807 194.145 -6.932 1 40.55 . OG SER 161 A_4 1 ATOM 11739 H H SER 161 . . A_4 1 112.253 193.445 -4.196 1 38.88 . H SER 161 A_4 1 ATOM 11740 H HA SER 161 . . A_4 1 112.425 192.229 -6.108 1 40.37 . HA SER 161 A_4 1 ATOM 11741 H HB2 SER 161 . . A_4 1 112.63 194.974 -7.382 1 40.41 . HB2 SER 161 A_4 1 ATOM 11742 H HB3 SER 161 . . A_4 1 112.243 193.461 -8.231 1 40.41 . HB3 SER 161 A_4 1 ATOM 11743 H HG SER 161 . . A_4 1 110.356 194.644 -7.617 1 40.55 . HG SER 161 A_4 1 ATOM 11744 N N GLY 162 . . A_4 1 115.273 192.938 -5.693 1 42.05 . N GLY 162 A_4 1 ATOM 11745 C CA GLY 162 . . A_4 1 116.665 192.691 -6.014 1 42.72 . CA GLY 162 A_4 1 ATOM 11746 C C GLY 162 . . A_4 1 117.543 193.925 -6.041 1 43.67 . C GLY 162 A_4 1 ATOM 11747 O O GLY 162 . . A_4 1 118.769 193.81 -6 1 43.91 . O GLY 162 A_4 1 ATOM 11748 H H GLY 162 . . A_4 1 115.002 193.105 -4.734 1 42.05 . H GLY 162 A_4 1 ATOM 11749 H HA2 GLY 162 . . A_4 1 117.068 192.006 -5.268 1 42.72 . HA2 GLY 162 A_4 1 ATOM 11750 H HA3 GLY 162 . . A_4 1 116.715 192.209 -6.99 1 42.72 . HA3 GLY 162 A_4 1 ATOM 11751 N N SER 163 . . A_4 1 116.932 195.105 -6.108 1 43.97 . N SER 163 A_4 1 ATOM 11752 C CA SER 163 . . A_4 1 117.687 196.356 -6.149 1 44.69 . CA SER 163 A_4 1 ATOM 11753 C C SER 163 . . A_4 1 118.458 196.609 -4.857 1 45.05 . C SER 163 A_4 1 ATOM 11754 O O SER 163 . . A_4 1 119.385 197.417 -4.825 1 45.4 . O SER 163 A_4 1 ATOM 11755 C CB SER 163 . . A_4 1 116.743 197.536 -6.416 1 44.95 . CB SER 163 A_4 1 ATOM 11756 O OG SER 163 . . A_4 1 115.75 197.639 -5.407 1 44.28 . OG SER 163 A_4 1 ATOM 11757 H H SER 163 . . A_4 1 115.923 195.137 -6.131 1 43.97 . H SER 163 A_4 1 ATOM 11758 H HA SER 163 . . A_4 1 118.403 196.297 -6.969 1 44.69 . HA SER 163 A_4 1 ATOM 11759 H HB2 SER 163 . . A_4 1 116.256 197.39 -7.38 1 44.95 . HB2 SER 163 A_4 1 ATOM 11760 H HB3 SER 163 . . A_4 1 117.322 198.459 -6.444 1 44.95 . HB3 SER 163 A_4 1 ATOM 11761 H HG SER 163 . . A_4 1 115.133 196.908 -5.489 1 44.28 . HG SER 163 A_4 1 ATOM 11762 N N LEU 164 . . A_4 1 118.069 195.917 -3.791 1 45.35 . N LEU 164 A_4 1 ATOM 11763 C CA LEU 164 . . A_4 1 118.717 196.072 -2.493 1 45.51 . CA LEU 164 A_4 1 ATOM 11764 C C LEU 164 . . A_4 1 119.437 194.767 -2.144 1 45.62 . C LEU 164 A_4 1 ATOM 11765 O O LEU 164 . . A_4 1 118.8 193.774 -1.796 1 45.76 . O LEU 164 A_4 1 ATOM 11766 C CB LEU 164 . . A_4 1 117.651 196.404 -1.445 1 45.74 . CB LEU 164 A_4 1 ATOM 11767 C CG LEU 164 . . A_4 1 118.06 196.844 -0.044 1 45.81 . CG LEU 164 A_4 1 ATOM 11768 C CD1 LEU 164 . . A_4 1 119.015 198.023 -0.127 1 46.07 . CD1 LEU 164 A_4 1 ATOM 11769 C CD2 LEU 164 . . A_4 1 116.804 197.223 0.735 1 45.92 . CD2 LEU 164 A_4 1 ATOM 11770 H H LEU 164 . . A_4 1 117.303 195.265 -3.882 1 45.35 . H LEU 164 A_4 1 ATOM 11771 H HA LEU 164 . . A_4 1 119.442 196.884 -2.544 1 45.51 . HA LEU 164 A_4 1 ATOM 11772 H HB2 LEU 164 . . A_4 1 117.04 195.509 -1.326 1 45.74 . HB2 LEU 164 A_4 1 ATOM 11773 H HB3 LEU 164 . . A_4 1 117.014 197.184 -1.861 1 45.74 . HB3 LEU 164 A_4 1 ATOM 11774 H HG LEU 164 . . A_4 1 118.557 196.016 0.46 1 45.81 . HG LEU 164 A_4 1 ATOM 11775 H HD11 LEU 164 . . A_4 1 119.302 198.33 0.879 1 46.07 . HD11 LEU 164 A_4 1 ATOM 11776 H HD12 LEU 164 . . A_4 1 119.905 197.731 -0.685 1 46.07 . HD12 LEU 164 A_4 1 ATOM 11777 H HD13 LEU 164 . . A_4 1 118.524 198.853 -0.635 1 46.07 . HD13 LEU 164 A_4 1 ATOM 11778 H HD21 LEU 164 . . A_4 1 117.081 197.54 1.74 1 45.92 . HD21 LEU 164 A_4 1 ATOM 11779 H HD22 LEU 164 . . A_4 1 116.141 196.36 0.796 1 45.92 . HD22 LEU 164 A_4 1 ATOM 11780 H HD23 LEU 164 . . A_4 1 116.292 198.039 0.225 1 45.92 . HD23 LEU 164 A_4 1 ATOM 11781 N N SER 165 . . A_4 1 120.765 194.774 -2.243 1 45.68 . N SER 165 A_4 1 ATOM 11782 C CA SER 165 . . A_4 1 121.566 193.581 -1.973 1 45.73 . CA SER 165 A_4 1 ATOM 11783 C C SER 165 . . A_4 1 122.514 193.738 -0.79 1 45.59 . C SER 165 A_4 1 ATOM 11784 O O SER 165 . . A_4 1 122.705 192.804 -0.006 1 45.67 . O SER 165 A_4 1 ATOM 11785 C CB SER 165 . . A_4 1 122.362 193.198 -3.225 1 45.86 . CB SER 165 A_4 1 ATOM 11786 H H SER 165 . . A_4 1 121.232 195.628 -2.512 1 45.68 . H SER 165 A_4 1 ATOM 11787 H HA SER 165 . . A_4 1 120.882 192.763 -1.748 1 45.73 . HA SER 165 A_4 1 ATOM 11788 N N SER 166 . . A_4 1 123.122 194.912 -0.671 1 45.18 . N SER 166 A_4 1 ATOM 11789 C CA SER 166 . . A_4 1 124.045 195.172 0.425 1 44.67 . CA SER 166 A_4 1 ATOM 11790 C C SER 166 . . A_4 1 123.278 195.204 1.748 1 44.15 . C SER 166 A_4 1 ATOM 11791 O O SER 166 . . A_4 1 122.144 195.682 1.808 1 44.44 . O SER 166 A_4 1 ATOM 11792 C CB SER 166 . . A_4 1 124.77 196.505 0.196 1 45.01 . CB SER 166 A_4 1 ATOM 11793 H H SER 166 . . A_4 1 122.942 195.636 -1.351 1 45.18 . H SER 166 A_4 1 ATOM 11794 H HA SER 166 . . A_4 1 124.783 194.371 0.463 1 44.67 . HA SER 166 A_4 1 ATOM 11795 N N GLY 167 . . A_4 1 123.901 194.685 2.8 1 43.28 . N GLY 167 A_4 1 ATOM 11796 C CA GLY 167 . . A_4 1 123.267 194.665 4.106 1 41.77 . CA GLY 167 A_4 1 ATOM 11797 C C GLY 167 . . A_4 1 122.179 193.616 4.251 1 41.07 . C GLY 167 A_4 1 ATOM 11798 O O GLY 167 . . A_4 1 121.295 193.756 5.094 1 41.04 . O GLY 167 A_4 1 ATOM 11799 H H GLY 167 . . A_4 1 124.828 194.299 2.69 1 43.28 . H GLY 167 A_4 1 ATOM 11800 H HA2 GLY 167 . . A_4 1 124.034 194.469 4.856 1 41.77 . HA2 GLY 167 A_4 1 ATOM 11801 H HA3 GLY 167 . . A_4 1 122.834 195.646 4.299 1 41.77 . HA3 GLY 167 A_4 1 ATOM 11802 N N VAL 168 . . A_4 1 122.246 192.56 3.444 1 39.81 . N VAL 168 A_4 1 ATOM 11803 C CA VAL 168 . . A_4 1 121.251 191.493 3.487 1 39.09 . CA VAL 168 A_4 1 ATOM 11804 C C VAL 168 . . A_4 1 121.812 190.134 3.936 1 38.91 . C VAL 168 A_4 1 ATOM 11805 O O VAL 168 . . A_4 1 122.825 189.674 3.412 1 38.45 . O VAL 168 A_4 1 ATOM 11806 C CB VAL 168 . . A_4 1 120.592 191.314 2.096 1 38.92 . CB VAL 168 A_4 1 ATOM 11807 C CG1 VAL 168 . . A_4 1 119.577 190.184 2.133 1 38.65 . CG1 VAL 168 A_4 1 ATOM 11808 C CG2 VAL 168 . . A_4 1 119.925 192.609 1.67 1 38.73 . CG2 VAL 168 A_4 1 ATOM 11809 H H VAL 168 . . A_4 1 123.007 192.495 2.783 1 39.81 . H VAL 168 A_4 1 ATOM 11810 H HA VAL 168 . . A_4 1 120.474 191.786 4.193 1 39.09 . HA VAL 168 A_4 1 ATOM 11811 H HB VAL 168 . . A_4 1 121.367 191.065 1.371 1 38.92 . HB VAL 168 A_4 1 ATOM 11812 H HG11 VAL 168 . . A_4 1 120.07 189.262 2.44 1 38.65 . HG11 VAL 168 A_4 1 ATOM 11813 H HG12 VAL 168 . . A_4 1 119.145 190.052 1.141 1 38.65 . HG12 VAL 168 A_4 1 ATOM 11814 H HG13 VAL 168 . . A_4 1 118.787 190.428 2.844 1 38.65 . HG13 VAL 168 A_4 1 ATOM 11815 H HG21 VAL 168 . . A_4 1 120.665 193.409 1.648 1 38.73 . HG21 VAL 168 A_4 1 ATOM 11816 H HG22 VAL 168 . . A_4 1 119.494 192.486 0.676 1 38.73 . HG22 VAL 168 A_4 1 ATOM 11817 H HG23 VAL 168 . . A_4 1 119.137 192.862 2.379 1 38.73 . HG23 VAL 168 A_4 1 ATOM 11818 N N HIS 169 . . A_4 1 121.147 189.509 4.909 1 38.7 . N HIS 169 A_4 1 ATOM 11819 C CA HIS 169 . . A_4 1 121.53 188.186 5.418 1 38.76 . CA HIS 169 A_4 1 ATOM 11820 C C HIS 169 . . A_4 1 120.298 187.3 5.401 1 37.82 . C HIS 169 A_4 1 ATOM 11821 O O HIS 169 . . A_4 1 119.281 187.654 5.991 1 37.98 . O HIS 169 A_4 1 ATOM 11822 C CB HIS 169 . . A_4 1 121.972 188.197 6.895 1 39.49 . CB HIS 169 A_4 1 ATOM 11823 C CG HIS 169 . . A_4 1 123.111 189.109 7.2 1 40.34 . CG HIS 169 A_4 1 ATOM 11824 N ND1 HIS 169 . . A_4 1 124.295 189.085 6.5 1 41.12 . ND1 HIS 169 A_4 1 ATOM 11825 C CD2 HIS 169 . . A_4 1 123.264 190.037 8.174 1 40.83 . CD2 HIS 169 A_4 1 ATOM 11826 C CE1 HIS 169 . . A_4 1 125.133 189.962 7.026 1 41.69 . CE1 HIS 169 A_4 1 ATOM 11827 N NE2 HIS 169 . . A_4 1 124.53 190.552 8.044 1 42.42 . NE2 HIS 169 A_4 1 ATOM 11828 H H HIS 169 . . A_4 1 120.343 189.967 5.314 1 38.7 . H HIS 169 A_4 1 ATOM 11829 H HA HIS 169 . . A_4 1 122.313 187.755 4.794 1 38.76 . HA HIS 169 A_4 1 ATOM 11830 H HB2 HIS 169 . . A_4 1 122.267 187.184 7.168 1 39.49 . HB2 HIS 169 A_4 1 ATOM 11831 H HB3 HIS 169 . . A_4 1 121.12 188.488 7.51 1 39.49 . HB3 HIS 169 A_4 1 ATOM 11832 H HD2 HIS 169 . . A_4 1 122.529 190.319 8.913 1 40.83 . HD2 HIS 169 A_4 1 ATOM 11833 H HE1 HIS 169 . . A_4 1 126.137 190.162 6.683 1 41.69 . HE1 HIS 169 A_4 1 ATOM 11834 H HD1 HIS 169 . . A_4 1 124.493 188.49 5.708 1 41.12 . HD1 HIS 169 A_4 1 ATOM 11835 N N THR 170 . . A_4 1 120.378 186.153 4.747 1 36.44 . N THR 170 A_4 1 ATOM 11836 C CA THR 170 . . A_4 1 119.258 185.229 4.765 1 35.26 . CA THR 170 A_4 1 ATOM 11837 C C THR 170 . . A_4 1 119.788 183.992 5.48 1 35.01 . C THR 170 A_4 1 ATOM 11838 O O THR 170 . . A_4 1 120.744 183.363 5.039 1 34.96 . O THR 170 A_4 1 ATOM 11839 C CB THR 170 . . A_4 1 118.776 184.889 3.358 1 34.87 . CB THR 170 A_4 1 ATOM 11840 O OG1 THR 170 . . A_4 1 118.286 186.082 2.738 1 34.58 . OG1 THR 170 A_4 1 ATOM 11841 C CG2 THR 170 . . A_4 1 117.647 183.869 3.413 1 34.33 . CG2 THR 170 A_4 1 ATOM 11842 H H THR 170 . . A_4 1 121.217 185.92 4.236 1 36.44 . H THR 170 A_4 1 ATOM 11843 H HA THR 170 . . A_4 1 118.437 185.66 5.339 1 35.26 . HA THR 170 A_4 1 ATOM 11844 H HB THR 170 . . A_4 1 119.604 184.487 2.775 1 34.87 . HB THR 170 A_4 1 ATOM 11845 H HG1 THR 170 . . A_4 1 118.484 186.06 1.799 1 34.58 . HG1 THR 170 A_4 1 ATOM 11846 H HG21 THR 170 . . A_4 1 117.316 183.638 2.401 1 34.33 . HG21 THR 170 A_4 1 ATOM 11847 H HG22 THR 170 . . A_4 1 118.003 182.959 3.895 1 34.33 . HG22 THR 170 A_4 1 ATOM 11848 H HG23 THR 170 . . A_4 1 116.814 184.28 3.983 1 34.33 . HG23 THR 170 A_4 1 ATOM 11849 N N PHE 171 . . A_4 1 119.176 183.675 6.611 1 34.18 . N PHE 171 A_4 1 ATOM 11850 C CA PHE 171 . . A_4 1 119.593 182.546 7.43 1 33.93 . CA PHE 171 A_4 1 ATOM 11851 C C PHE 171 . . A_4 1 119.132 181.197 6.898 1 33.96 . C PHE 171 A_4 1 ATOM 11852 O O PHE 171 . . A_4 1 118.07 181.092 6.288 1 33.89 . O PHE 171 A_4 1 ATOM 11853 C CB PHE 171 . . A_4 1 119.057 182.74 8.849 1 33.01 . CB PHE 171 A_4 1 ATOM 11854 C CG PHE 171 . . A_4 1 119.559 183.987 9.515 1 32.61 . CG PHE 171 A_4 1 ATOM 11855 C CD1 PHE 171 . . A_4 1 120.807 184.009 10.134 1 32.03 . CD1 PHE 171 A_4 1 ATOM 11856 C CD2 PHE 171 . . A_4 1 118.813 185.165 9.467 1 32.13 . CD2 PHE 171 A_4 1 ATOM 11857 C CE1 PHE 171 . . A_4 1 121.31 185.181 10.693 1 31.91 . CE1 PHE 171 A_4 1 ATOM 11858 C CE2 PHE 171 . . A_4 1 119.306 186.344 10.021 1 32.03 . CE2 PHE 171 A_4 1 ATOM 11859 C CZ PHE 171 . . A_4 1 120.558 186.354 10.636 1 32.23 . CZ PHE 171 A_4 1 ATOM 11860 H H PHE 171 . . A_4 1 118.393 184.236 6.916 1 34.18 . H PHE 171 A_4 1 ATOM 11861 H HA PHE 171 . . A_4 1 120.682 182.541 7.475 1 33.93 . HA PHE 171 A_4 1 ATOM 11862 H HB2 PHE 171 . . A_4 1 117.969 182.788 8.803 1 33.01 . HB2 PHE 171 A_4 1 ATOM 11863 H HB3 PHE 171 . . A_4 1 119.345 181.88 9.453 1 33.01 . HB3 PHE 171 A_4 1 ATOM 11864 H HD1 PHE 171 . . A_4 1 121.393 183.103 10.181 1 32.03 . HD1 PHE 171 A_4 1 ATOM 11865 H HD2 PHE 171 . . A_4 1 117.842 185.163 8.995 1 32.13 . HD2 PHE 171 A_4 1 ATOM 11866 H HE1 PHE 171 . . A_4 1 122.279 185.182 11.169 1 31.91 . HE1 PHE 171 A_4 1 ATOM 11867 H HE2 PHE 171 . . A_4 1 118.719 187.25 9.974 1 32.03 . HE2 PHE 171 A_4 1 ATOM 11868 H HZ PHE 171 . . A_4 1 120.943 187.267 11.066 1 32.23 . HZ PHE 171 A_4 1 ATOM 11869 N N PRO 172 . . A_4 1 119.946 180.146 7.099 1 34.23 . N PRO 172 A_4 1 ATOM 11870 C CA PRO 172 . . A_4 1 119.602 178.796 6.648 1 34.55 . CA PRO 172 A_4 1 ATOM 11871 C C PRO 172 . . A_4 1 118.287 178.38 7.317 1 35.24 . C PRO 172 A_4 1 ATOM 11872 O O PRO 172 . . A_4 1 118.046 178.71 8.481 1 35.1 . O PRO 172 A_4 1 ATOM 11873 C CB PRO 172 . . A_4 1 120.787 177.972 7.148 1 34.1 . CB PRO 172 A_4 1 ATOM 11874 C CG PRO 172 . . A_4 1 121.924 178.969 7.045 1 34.25 . CG PRO 172 A_4 1 ATOM 11875 C CD PRO 172 . . A_4 1 121.272 180.134 7.742 1 34.24 . CD PRO 172 A_4 1 ATOM 11876 H HA PRO 172 . . A_4 1 119.522 178.752 5.562 1 34.55 . HA PRO 172 A_4 1 ATOM 11877 H HB2 PRO 172 . . A_4 1 120.637 177.646 8.177 1 34.1 . HB2 PRO 172 A_4 1 ATOM 11878 H HB3 PRO 172 . . A_4 1 120.964 177.117 6.495 1 34.1 . HB3 PRO 172 A_4 1 ATOM 11879 H HG2 PRO 172 . . A_4 1 122.817 178.627 7.568 1 34.25 . HG2 PRO 172 A_4 1 ATOM 11880 H HG3 PRO 172 . . A_4 1 122.145 179.207 6.004 1 34.25 . HG3 PRO 172 A_4 1 ATOM 11881 H HD2 PRO 172 . . A_4 1 121.813 181.062 7.559 1 34.24 . HD2 PRO 172 A_4 1 ATOM 11882 H HD3 PRO 172 . . A_4 1 121.181 179.943 8.811 1 34.24 . HD3 PRO 172 A_4 1 ATOM 11883 N N ALA 173 . . A_4 1 117.442 177.664 6.589 1 35.57 . N ALA 173 A_4 1 ATOM 11884 C CA ALA 173 . . A_4 1 116.166 177.222 7.135 1 37.08 . CA ALA 173 A_4 1 ATOM 11885 C C ALA 173 . . A_4 1 116.335 176.103 8.164 1 38.15 . C ALA 173 A_4 1 ATOM 11886 O O ALA 173 . . A_4 1 117.3 175.342 8.112 1 38.28 . O ALA 173 A_4 1 ATOM 11887 C CB ALA 173 . . A_4 1 115.26 176.757 6.012 1 36.49 . CB ALA 173 A_4 1 ATOM 11888 H H ALA 173 . . A_4 1 117.687 177.421 5.64 1 35.57 . H ALA 173 A_4 1 ATOM 11889 H HA ALA 173 . . A_4 1 115.692 178.071 7.628 1 37.08 . HA ALA 173 A_4 1 ATOM 11890 H HB1 ALA 173 . . A_4 1 114.307 176.428 6.426 1 36.49 . HB1 ALA 173 A_4 1 ATOM 11891 H HB2 ALA 173 . . A_4 1 115.732 175.929 5.484 1 36.49 . HB2 ALA 173 A_4 1 ATOM 11892 H HB3 ALA 173 . . A_4 1 115.09 177.58 5.318 1 36.49 . HB3 ALA 173 A_4 1 ATOM 11893 N N VAL 174 . . A_4 1 115.397 176.021 9.104 1 39.33 . N VAL 174 A_4 1 ATOM 11894 C CA VAL 174 . . A_4 1 115.415 174.983 10.129 1 40.88 . CA VAL 174 A_4 1 ATOM 11895 C C VAL 174 . . A_4 1 114.173 174.121 9.933 1 42.01 . C VAL 174 A_4 1 ATOM 11896 O O VAL 174 . . A_4 1 113.077 174.638 9.706 1 41.68 . O VAL 174 A_4 1 ATOM 11897 C CB VAL 174 . . A_4 1 115.411 175.581 11.553 1 41.02 . CB VAL 174 A_4 1 ATOM 11898 C CG1 VAL 174 . . A_4 1 116.641 176.45 11.747 1 41.15 . CG1 VAL 174 A_4 1 ATOM 11899 C CG2 VAL 174 . . A_4 1 114.142 176.392 11.786 1 41.38 . CG2 VAL 174 A_4 1 ATOM 11900 H H VAL 174 . . A_4 1 114.648 176.699 9.108 1 39.33 . H VAL 174 A_4 1 ATOM 11901 H HA VAL 174 . . A_4 1 116.305 174.366 10.001 1 40.88 . HA VAL 174 A_4 1 ATOM 11902 H HB VAL 174 . . A_4 1 115.442 174.765 12.275 1 41.02 . HB VAL 174 A_4 1 ATOM 11903 H HG11 VAL 174 . . A_4 1 116.635 176.87 12.753 1 41.15 . HG11 VAL 174 A_4 1 ATOM 11904 H HG12 VAL 174 . . A_4 1 117.538 175.845 11.612 1 41.15 . HG12 VAL 174 A_4 1 ATOM 11905 H HG13 VAL 174 . . A_4 1 116.634 177.258 11.016 1 41.15 . HG13 VAL 174 A_4 1 ATOM 11906 H HG21 VAL 174 . . A_4 1 113.271 175.753 11.643 1 41.38 . HG21 VAL 174 A_4 1 ATOM 11907 H HG22 VAL 174 . . A_4 1 114.142 176.783 12.804 1 41.38 . HG22 VAL 174 A_4 1 ATOM 11908 H HG23 VAL 174 . . A_4 1 114.105 177.221 11.079 1 41.38 . HG23 VAL 174 A_4 1 ATOM 11909 N N LEU 175 . . A_4 1 114.349 172.806 10.008 1 43.66 . N LEU 175 A_4 1 ATOM 11910 C CA LEU 175 . . A_4 1 113.243 171.878 9.807 1 45.33 . CA LEU 175 A_4 1 ATOM 11911 C C LEU 175 . . A_4 1 112.597 171.405 11.102 1 46.47 . C LEU 175 A_4 1 ATOM 11912 O O LEU 175 . . A_4 1 113.265 170.858 11.98 1 46.53 . O LEU 175 A_4 1 ATOM 11913 C CB LEU 175 . . A_4 1 113.717 170.664 9.008 1 45.45 . CB LEU 175 A_4 1 ATOM 11914 C CG LEU 175 . . A_4 1 112.664 169.593 8.718 1 45.79 . CG LEU 175 A_4 1 ATOM 11915 C CD1 LEU 175 . . A_4 1 111.535 170.184 7.882 1 45.45 . CD1 LEU 175 A_4 1 ATOM 11916 C CD2 LEU 175 . . A_4 1 113.319 168.427 7.987 1 45.92 . CD2 LEU 175 A_4 1 ATOM 11917 H H LEU 175 . . A_4 1 115.269 172.442 10.209 1 43.66 . H LEU 175 A_4 1 ATOM 11918 H HA LEU 175 . . A_4 1 112.48 172.389 9.219 1 45.33 . HA LEU 175 A_4 1 ATOM 11919 H HB2 LEU 175 . . A_4 1 114.098 171.023 8.052 1 45.45 . HB2 LEU 175 A_4 1 ATOM 11920 H HB3 LEU 175 . . A_4 1 114.539 170.197 9.55 1 45.45 . HB3 LEU 175 A_4 1 ATOM 11921 H HG LEU 175 . . A_4 1 112.255 169.234 9.662 1 45.79 . HG LEU 175 A_4 1 ATOM 11922 H HD11 LEU 175 . . A_4 1 110.79 169.414 7.681 1 45.45 . HD11 LEU 175 A_4 1 ATOM 11923 H HD12 LEU 175 . . A_4 1 111.07 171.005 8.428 1 45.45 . HD12 LEU 175 A_4 1 ATOM 11924 H HD13 LEU 175 . . A_4 1 111.937 170.556 6.94 1 45.45 . HD13 LEU 175 A_4 1 ATOM 11925 H HD21 LEU 175 . . A_4 1 112.571 167.662 7.779 1 45.92 . HD21 LEU 175 A_4 1 ATOM 11926 H HD22 LEU 175 . . A_4 1 114.107 168.004 8.61 1 45.92 . HD22 LEU 175 A_4 1 ATOM 11927 H HD23 LEU 175 . . A_4 1 113.748 168.781 7.049 1 45.92 . HD23 LEU 175 A_4 1 ATOM 11928 N N GLN 176 . . A_4 1 111.285 171.61 11.195 1 47.78 . N GLN 176 A_4 1 ATOM 11929 C CA GLN 176 . . A_4 1 110.502 171.218 12.362 1 49.02 . CA GLN 176 A_4 1 ATOM 11930 C C GLN 176 . . A_4 1 109.081 170.816 11.974 1 49.21 . C GLN 176 A_4 1 ATOM 11931 O O GLN 176 . . A_4 1 108.339 171.615 11.4 1 49.43 . O GLN 176 A_4 1 ATOM 11932 C CB GLN 176 . . A_4 1 110.44 172.371 13.366 1 50.11 . CB GLN 176 A_4 1 ATOM 11933 C CG GLN 176 . . A_4 1 109.538 172.092 14.557 1 51.88 . CG GLN 176 A_4 1 ATOM 11934 C CD GLN 176 . . A_4 1 109.643 173.15 15.642 1 52.84 . CD GLN 176 A_4 1 ATOM 11935 O OE1 GLN 176 . . A_4 1 109.247 174.307 15.455 1 54.04 . OE1 GLN 176 A_4 1 ATOM 11936 N NE2 GLN 176 . . A_4 1 110.194 172.758 16.785 1 53.48 . NE2 GLN 176 A_4 1 ATOM 11937 H H GLN 176 . . A_4 1 110.811 172.057 10.423 1 47.78 . H GLN 176 A_4 1 ATOM 11938 H HA GLN 176 . . A_4 1 110.988 170.366 12.838 1 49.02 . HA GLN 176 A_4 1 ATOM 11939 H HB2 GLN 176 . . A_4 1 111.448 172.562 13.734 1 50.11 . HB2 GLN 176 A_4 1 ATOM 11940 H HB3 GLN 176 . . A_4 1 110.079 173.263 12.854 1 50.11 . HB3 GLN 176 A_4 1 ATOM 11941 H HG2 GLN 176 . . A_4 1 108.506 172.053 14.209 1 51.88 . HG2 GLN 176 A_4 1 ATOM 11942 H HG3 GLN 176 . . A_4 1 109.804 171.124 14.982 1 51.88 . HG3 GLN 176 A_4 1 ATOM 11943 H HE21 GLN 176 . . A_4 1 110.508 171.804 16.893 1 53.48 . HE21 GLN 176 A_4 1 ATOM 11944 H HE22 GLN 176 . . A_4 1 110.299 173.414 17.546 1 53.48 . HE22 GLN 176 A_4 1 ATOM 11945 N N SER 177 . . A_4 1 108.71 169.577 12.284 1 49.14 . N SER 177 A_4 1 ATOM 11946 C CA SER 177 . . A_4 1 107.37 169.073 11.991 1 48.96 . CA SER 177 A_4 1 ATOM 11947 C C SER 177 . . A_4 1 107.002 169.137 10.509 1 48.66 . C SER 177 A_4 1 ATOM 11948 O O SER 177 . . A_4 1 105.921 169.612 10.148 1 48.96 . O SER 177 A_4 1 ATOM 11949 C CB SER 177 . . A_4 1 106.335 169.845 12.823 1 49.31 . CB SER 177 A_4 1 ATOM 11950 H H SER 177 . . A_4 1 109.375 168.966 12.736 1 49.14 . H SER 177 A_4 1 ATOM 11951 H HA SER 177 . . A_4 1 107.332 168.028 12.299 1 48.96 . HA SER 177 A_4 1 ATOM 11952 N N ASP 178 . . A_4 1 107.905 168.658 9.657 1 47.91 . N ASP 178 A_4 1 ATOM 11953 C CA ASP 178 . . A_4 1 107.687 168.637 8.213 1 46.73 . CA ASP 178 A_4 1 ATOM 11954 C C ASP 178 . . A_4 1 107.523 170.016 7.58 1 45.72 . C ASP 178 A_4 1 ATOM 11955 O O ASP 178 . . A_4 1 106.938 170.14 6.506 1 45.76 . O ASP 178 A_4 1 ATOM 11956 C CB ASP 178 . . A_4 1 106.47 167.767 7.885 1 47.26 . CB ASP 178 A_4 1 ATOM 11957 H H ASP 178 . . A_4 1 108.774 168.295 10.023 1 47.91 . H ASP 178 A_4 1 ATOM 11958 H HA ASP 178 . . A_4 1 108.558 168.168 7.756 1 46.73 . HA ASP 178 A_4 1 ATOM 11959 N N LEU 179 . . A_4 1 108.042 171.048 8.236 1 44.57 . N LEU 179 A_4 1 ATOM 11960 C CA LEU 179 . . A_4 1 107.944 172.403 7.703 1 43.43 . CA LEU 179 A_4 1 ATOM 11961 C C LEU 179 . . A_4 1 109.209 173.213 7.972 1 42.24 . C LEU 179 A_4 1 ATOM 11962 O O LEU 179 . . A_4 1 109.832 173.076 9.025 1 42.16 . O LEU 179 A_4 1 ATOM 11963 C CB LEU 179 . . A_4 1 106.733 173.122 8.307 1 43.67 . CB LEU 179 A_4 1 ATOM 11964 C CG LEU 179 . . A_4 1 105.355 172.553 7.953 1 44.04 . CG LEU 179 A_4 1 ATOM 11965 C CD1 LEU 179 . . A_4 1 104.265 173.326 8.689 1 44.11 . CD1 LEU 179 A_4 1 ATOM 11966 C CD2 LEU 179 . . A_4 1 105.144 172.641 6.451 1 43.98 . CD2 LEU 179 A_4 1 ATOM 11967 H H LEU 179 . . A_4 1 108.511 170.893 9.117 1 44.57 . H LEU 179 A_4 1 ATOM 11968 H HA LEU 179 . . A_4 1 107.801 172.338 6.624 1 43.43 . HA LEU 179 A_4 1 ATOM 11969 H HB2 LEU 179 . . A_4 1 106.836 173.09 9.392 1 43.67 . HB2 LEU 179 A_4 1 ATOM 11970 H HB3 LEU 179 . . A_4 1 106.763 174.165 7.992 1 43.67 . HB3 LEU 179 A_4 1 ATOM 11971 H HG LEU 179 . . A_4 1 105.315 171.507 8.256 1 44.04 . HG LEU 179 A_4 1 ATOM 11972 H HD11 LEU 179 . . A_4 1 103.289 172.914 8.431 1 44.11 . HD11 LEU 179 A_4 1 ATOM 11973 H HD12 LEU 179 . . A_4 1 104.422 173.241 9.764 1 44.11 . HD12 LEU 179 A_4 1 ATOM 11974 H HD13 LEU 179 . . A_4 1 104.305 174.376 8.398 1 44.11 . HD13 LEU 179 A_4 1 ATOM 11975 H HD21 LEU 179 . . A_4 1 104.164 172.237 6.197 1 43.98 . HD21 LEU 179 A_4 1 ATOM 11976 H HD22 LEU 179 . . A_4 1 105.917 172.066 5.941 1 43.98 . HD22 LEU 179 A_4 1 ATOM 11977 H HD23 LEU 179 . . A_4 1 105.2 173.683 6.137 1 43.98 . HD23 LEU 179 A_4 1 ATOM 11978 N N TYR 180 . . A_4 1 109.592 174.051 7.012 1 40.83 . N TYR 180 A_4 1 ATOM 11979 C CA TYR 180 . . A_4 1 110.782 174.877 7.172 1 39.54 . CA TYR 180 A_4 1 ATOM 11980 C C TYR 180 . . A_4 1 110.457 176.303 7.575 1 38.46 . C TYR 180 A_4 1 ATOM 11981 O O TYR 180 . . A_4 1 109.361 176.802 7.329 1 37.99 . O TYR 180 A_4 1 ATOM 11982 C CB TYR 180 . . A_4 1 111.613 174.928 5.885 1 40.02 . CB TYR 180 A_4 1 ATOM 11983 C CG TYR 180 . . A_4 1 112.263 173.626 5.49 1 40.42 . CG TYR 180 A_4 1 ATOM 11984 C CD1 TYR 180 . . A_4 1 111.618 172.727 4.645 1 40.6 . CD1 TYR 180 A_4 1 ATOM 11985 C CD2 TYR 180 . . A_4 1 113.533 173.294 5.961 1 40.69 . CD2 TYR 180 A_4 1 ATOM 11986 C CE1 TYR 180 . . A_4 1 112.229 171.527 4.272 1 41.19 . CE1 TYR 180 A_4 1 ATOM 11987 C CE2 TYR 180 . . A_4 1 114.149 172.099 5.596 1 40.91 . CE2 TYR 180 A_4 1 ATOM 11988 C CZ TYR 180 . . A_4 1 113.494 171.223 4.752 1 41.31 . CZ TYR 180 A_4 1 ATOM 11989 O OH TYR 180 . . A_4 1 114.106 170.042 4.384 1 42.3 . OH TYR 180 A_4 1 ATOM 11990 H H TYR 180 . . A_4 1 109.051 174.115 6.162 1 40.83 . H TYR 180 A_4 1 ATOM 11991 H HA TYR 180 . . A_4 1 111.398 174.436 7.956 1 39.54 . HA TYR 180 A_4 1 ATOM 11992 H HB2 TYR 180 . . A_4 1 112.4 175.67 6.021 1 40.02 . HB2 TYR 180 A_4 1 ATOM 11993 H HB3 TYR 180 . . A_4 1 110.967 175.254 5.069 1 40.02 . HB3 TYR 180 A_4 1 ATOM 11994 H HD1 TYR 180 . . A_4 1 110.631 172.96 4.273 1 40.6 . HD1 TYR 180 A_4 1 ATOM 11995 H HD2 TYR 180 . . A_4 1 114.049 173.976 6.621 1 40.69 . HD2 TYR 180 A_4 1 ATOM 11996 H HE1 TYR 180 . . A_4 1 111.719 170.84 3.613 1 41.19 . HE1 TYR 180 A_4 1 ATOM 11997 H HE2 TYR 180 . . A_4 1 115.133 171.859 5.971 1 40.91 . HE2 TYR 180 A_4 1 ATOM 11998 H HH TYR 180 . . A_4 1 114.964 169.98 4.81 1 42.3 . HH TYR 180 A_4 1 ATOM 11999 N N THR 181 . . A_4 1 111.437 176.958 8.184 1 37.3 . N THR 181 A_4 1 ATOM 12000 C CA THR 181 . . A_4 1 111.291 178.337 8.619 1 36.15 . CA THR 181 A_4 1 ATOM 12001 C C THR 181 . . A_4 1 112.64 179.034 8.575 1 35.16 . C THR 181 A_4 1 ATOM 12002 O O THR 181 . . A_4 1 113.656 178.463 8.973 1 35.09 . O THR 181 A_4 1 ATOM 12003 C CB THR 181 . . A_4 1 110.751 178.421 10.07 1 36.31 . CB THR 181 A_4 1 ATOM 12004 O OG1 THR 181 . . A_4 1 109.425 177.884 10.118 1 36.79 . OG1 THR 181 A_4 1 ATOM 12005 C CG2 THR 181 . . A_4 1 110.738 179.869 10.558 1 36.24 . CG2 THR 181 A_4 1 ATOM 12006 H H THR 181 . . A_4 1 112.313 176.483 8.351 1 37.3 . H THR 181 A_4 1 ATOM 12007 H HA THR 181 . . A_4 1 110.601 178.852 7.95 1 36.15 . HA THR 181 A_4 1 ATOM 12008 H HB THR 181 . . A_4 1 111.396 177.833 10.723 1 36.31 . HB THR 181 A_4 1 ATOM 12009 H HG1 THR 181 . . A_4 1 109.469 176.937 10.269 1 36.79 . HG1 THR 181 A_4 1 ATOM 12010 H HG21 THR 181 . . A_4 1 111.696 180.106 11.02 1 36.24 . HG21 THR 181 A_4 1 ATOM 12011 H HG22 THR 181 . . A_4 1 110.568 180.536 9.712 1 36.24 . HG22 THR 181 A_4 1 ATOM 12012 H HG23 THR 181 . . A_4 1 109.94 179.999 11.289 1 36.24 . HG23 THR 181 A_4 1 ATOM 12013 N N LEU 182 . . A_4 1 112.643 180.268 8.085 1 34.11 . N LEU 182 A_4 1 ATOM 12014 C CA LEU 182 . . A_4 1 113.861 181.063 8.019 1 33.13 . CA LEU 182 A_4 1 ATOM 12015 C C LEU 182 . . A_4 1 113.486 182.534 8.036 1 32.89 . C LEU 182 A_4 1 ATOM 12016 O O LEU 182 . . A_4 1 112.335 182.888 7.795 1 32.68 . O LEU 182 A_4 1 ATOM 12017 C CB LEU 182 . . A_4 1 114.653 180.749 6.737 1 32.72 . CB LEU 182 A_4 1 ATOM 12018 C CG LEU 182 . . A_4 1 114.085 181.08 5.348 1 31.99 . CG LEU 182 A_4 1 ATOM 12019 C CD1 LEU 182 . . A_4 1 114.055 182.593 5.122 1 32.03 . CD1 LEU 182 A_4 1 ATOM 12020 C CD2 LEU 182 . . A_4 1 114.97 180.44 4.286 1 31.83 . CD2 LEU 182 A_4 1 ATOM 12021 H H LEU 182 . . A_4 1 111.777 180.666 7.749 1 34.11 . H LEU 182 A_4 1 ATOM 12022 H HA LEU 182 . . A_4 1 114.482 180.841 8.887 1 33.13 . HA LEU 182 A_4 1 ATOM 12023 H HB2 LEU 182 . . A_4 1 115.599 181.285 6.819 1 32.72 . HB2 LEU 182 A_4 1 ATOM 12024 H HB3 LEU 182 . . A_4 1 114.881 179.683 6.749 1 32.72 . HB3 LEU 182 A_4 1 ATOM 12025 H HG LEU 182 . . A_4 1 113.074 180.681 5.266 1 31.99 . HG LEU 182 A_4 1 ATOM 12026 H HD11 LEU 182 . . A_4 1 114.251 182.808 4.071 1 32.03 . HD11 LEU 182 A_4 1 ATOM 12027 H HD12 LEU 182 . . A_4 1 113.074 182.982 5.396 1 32.03 . HD12 LEU 182 A_4 1 ATOM 12028 H HD13 LEU 182 . . A_4 1 114.819 183.068 5.738 1 32.03 . HD13 LEU 182 A_4 1 ATOM 12029 H HD21 LEU 182 . . A_4 1 114.998 179.361 4.438 1 31.83 . HD21 LEU 182 A_4 1 ATOM 12030 H HD22 LEU 182 . . A_4 1 114.565 180.657 3.297 1 31.83 . HD22 LEU 182 A_4 1 ATOM 12031 H HD23 LEU 182 . . A_4 1 115.979 180.844 4.362 1 31.83 . HD23 LEU 182 A_4 1 ATOM 12032 N N SER 183 . . A_4 1 114.467 183.379 8.329 1 32.17 . N SER 183 A_4 1 ATOM 12033 C CA SER 183 . . A_4 1 114.268 184.814 8.334 1 32.15 . CA SER 183 A_4 1 ATOM 12034 C C SER 183 . . A_4 1 115.375 185.431 7.501 1 31.84 . C SER 183 A_4 1 ATOM 12035 O O SER 183 . . A_4 1 116.443 184.833 7.315 1 31.37 . O SER 183 A_4 1 ATOM 12036 C CB SER 183 . . A_4 1 114.325 185.389 9.757 1 32.97 . CB SER 183 A_4 1 ATOM 12037 O OG SER 183 . . A_4 1 113.186 185.016 10.516 1 33.74 . OG SER 183 A_4 1 ATOM 12038 H H SER 183 . . A_4 1 115.38 183.01 8.555 1 32.17 . H SER 183 A_4 1 ATOM 12039 H HA SER 183 . . A_4 1 113.302 185.048 7.886 1 32.15 . HA SER 183 A_4 1 ATOM 12040 H HB2 SER 183 . . A_4 1 115.22 185.014 10.254 1 32.97 . HB2 SER 183 A_4 1 ATOM 12041 H HB3 SER 183 . . A_4 1 114.376 186.476 9.701 1 32.97 . HB3 SER 183 A_4 1 ATOM 12042 H HG SER 183 . . A_4 1 112.94 185.738 11.099 1 33.74 . HG SER 183 A_4 1 ATOM 12043 N N SER 184 . . A_4 1 115.103 186.617 6.978 1 31.1 . N SER 184 A_4 1 ATOM 12044 C CA SER 184 . . A_4 1 116.08 187.338 6.192 1 30.95 . CA SER 184 A_4 1 ATOM 12045 C C SER 184 . . A_4 1 116.224 188.698 6.854 1 31.42 . C SER 184 A_4 1 ATOM 12046 O O SER 184 . . A_4 1 115.245 189.277 7.328 1 31.1 . O SER 184 A_4 1 ATOM 12047 C CB SER 184 . . A_4 1 115.614 187.486 4.742 1 30.46 . CB SER 184 A_4 1 ATOM 12048 O OG SER 184 . . A_4 1 116.596 188.162 3.978 1 30.36 . OG SER 184 A_4 1 ATOM 12049 H H SER 184 . . A_4 1 114.193 187.027 7.131 1 31.1 . H SER 184 A_4 1 ATOM 12050 H HA SER 184 . . A_4 1 117.035 186.813 6.22 1 30.95 . HA SER 184 A_4 1 ATOM 12051 H HB2 SER 184 . . A_4 1 115.445 186.497 4.316 1 30.46 . HB2 SER 184 A_4 1 ATOM 12052 H HB3 SER 184 . . A_4 1 114.684 188.054 4.718 1 30.46 . HB3 SER 184 A_4 1 ATOM 12053 H HG SER 184 . . A_4 1 116.887 187.596 3.259 1 30.36 . HG SER 184 A_4 1 ATOM 12054 N N SER 185 . . A_4 1 117.455 189.187 6.887 1 31.57 . N SER 185 A_4 1 ATOM 12055 C CA SER 185 . . A_4 1 117.798 190.453 7.507 1 32.2 . CA SER 185 A_4 1 ATOM 12056 C C SER 185 . . A_4 1 118.258 191.49 6.483 1 32.6 . C SER 185 A_4 1 ATOM 12057 O O SER 185 . . A_4 1 118.937 191.16 5.509 1 32.23 . O SER 185 A_4 1 ATOM 12058 C CB SER 185 . . A_4 1 118.916 190.207 8.529 1 32.46 . CB SER 185 A_4 1 ATOM 12059 O OG SER 185 . . A_4 1 119.401 191.409 9.088 1 32.84 . OG SER 185 A_4 1 ATOM 12060 H H SER 185 . . A_4 1 118.194 188.649 6.457 1 31.57 . H SER 185 A_4 1 ATOM 12061 H HA SER 185 . . A_4 1 116.922 190.838 8.029 1 32.2 . HA SER 185 A_4 1 ATOM 12062 H HB2 SER 185 . . A_4 1 118.527 189.579 9.331 1 32.46 . HB2 SER 185 A_4 1 ATOM 12063 H HB3 SER 185 . . A_4 1 119.738 189.687 8.038 1 32.46 . HB3 SER 185 A_4 1 ATOM 12064 H HG SER 185 . . A_4 1 119.799 191.227 9.943 1 32.84 . HG SER 185 A_4 1 ATOM 12065 N N VAL 186 . . A_4 1 117.879 192.745 6.709 1 32.51 . N VAL 186 A_4 1 ATOM 12066 C CA VAL 186 . . A_4 1 118.281 193.833 5.831 1 32.79 . CA VAL 186 A_4 1 ATOM 12067 C C VAL 186 . . A_4 1 118.561 195.063 6.689 1 33.22 . C VAL 186 A_4 1 ATOM 12068 O O VAL 186 . . A_4 1 117.825 195.364 7.631 1 32.58 . O VAL 186 A_4 1 ATOM 12069 C CB VAL 186 . . A_4 1 117.189 194.153 4.76 1 33.03 . CB VAL 186 A_4 1 ATOM 12070 C CG1 VAL 186 . . A_4 1 115.919 194.677 5.422 1 32.78 . CG1 VAL 186 A_4 1 ATOM 12071 C CG2 VAL 186 . . A_4 1 117.728 195.161 3.758 1 32.99 . CG2 VAL 186 A_4 1 ATOM 12072 H H VAL 186 . . A_4 1 117.298 192.947 7.51 1 32.51 . H VAL 186 A_4 1 ATOM 12073 H HA VAL 186 . . A_4 1 119.2 193.548 5.319 1 32.79 . HA VAL 186 A_4 1 ATOM 12074 H HB VAL 186 . . A_4 1 116.947 193.233 4.228 1 33.03 . HB VAL 186 A_4 1 ATOM 12075 H HG11 VAL 186 . . A_4 1 115.55 193.94 6.135 1 32.78 . HG11 VAL 186 A_4 1 ATOM 12076 H HG12 VAL 186 . . A_4 1 115.16 194.857 4.66 1 32.78 . HG12 VAL 186 A_4 1 ATOM 12077 H HG13 VAL 186 . . A_4 1 116.139 195.609 5.943 1 32.78 . HG13 VAL 186 A_4 1 ATOM 12078 H HG21 VAL 186 . . A_4 1 116.962 195.38 3.014 1 32.99 . HG21 VAL 186 A_4 1 ATOM 12079 H HG22 VAL 186 . . A_4 1 118.607 194.747 3.263 1 32.99 . HG22 VAL 186 A_4 1 ATOM 12080 H HG23 VAL 186 . . A_4 1 118.002 196.079 4.278 1 32.99 . HG23 VAL 186 A_4 1 ATOM 12081 N N THR 187 . . A_4 1 119.647 195.757 6.379 1 33.79 . N THR 187 A_4 1 ATOM 12082 C CA THR 187 . . A_4 1 120.024 196.945 7.126 1 34.89 . CA THR 187 A_4 1 ATOM 12083 C C THR 187 . . A_4 1 120.214 198.112 6.165 1 35.36 . C THR 187 A_4 1 ATOM 12084 O O THR 187 . . A_4 1 120.964 198.01 5.196 1 35.18 . O THR 187 A_4 1 ATOM 12085 C CB THR 187 . . A_4 1 121.342 196.725 7.908 1 35.27 . CB THR 187 A_4 1 ATOM 12086 O OG1 THR 187 . . A_4 1 121.195 195.616 8.806 1 36.18 . OG1 THR 187 A_4 1 ATOM 12087 C CG2 THR 187 . . A_4 1 121.689 197.963 8.718 1 35.73 . CG2 THR 187 A_4 1 ATOM 12088 H H THR 187 . . A_4 1 120.224 195.454 5.608 1 33.79 . H THR 187 A_4 1 ATOM 12089 H HA THR 187 . . A_4 1 119.229 197.19 7.83 1 34.89 . HA THR 187 A_4 1 ATOM 12090 H HB THR 187 . . A_4 1 122.148 196.516 7.205 1 35.27 . HB THR 187 A_4 1 ATOM 12091 H HG1 THR 187 . . A_4 1 121.466 194.808 8.364 1 36.18 . HG1 THR 187 A_4 1 ATOM 12092 H HG21 THR 187 . . A_4 1 121.477 197.78 9.771 1 35.73 . HG21 THR 187 A_4 1 ATOM 12093 H HG22 THR 187 . . A_4 1 121.091 198.805 8.369 1 35.73 . HG22 THR 187 A_4 1 ATOM 12094 H HG23 THR 187 . . A_4 1 122.747 198.193 8.595 1 35.73 . HG23 THR 187 A_4 1 ATOM 12095 N N VAL 188 . . A_4 1 119.512 199.211 6.43 1 36.01 . N VAL 188 A_4 1 ATOM 12096 C CA VAL 188 . . A_4 1 119.605 200.413 5.604 1 36.45 . CA VAL 188 A_4 1 ATOM 12097 C C VAL 188 . . A_4 1 119.817 201.616 6.516 1 36.98 . C VAL 188 A_4 1 ATOM 12098 O O VAL 188 . . A_4 1 119.619 201.525 7.73 1 36.67 . O VAL 188 A_4 1 ATOM 12099 C CB VAL 188 . . A_4 1 118.315 200.648 4.782 1 36.49 . CB VAL 188 A_4 1 ATOM 12100 C CG1 VAL 188 . . A_4 1 118.105 199.509 3.795 1 36.27 . CG1 VAL 188 A_4 1 ATOM 12101 C CG2 VAL 188 . . A_4 1 117.121 200.769 5.718 1 36.62 . CG2 VAL 188 A_4 1 ATOM 12102 H H VAL 188 . . A_4 1 118.894 199.215 7.229 1 36.01 . H VAL 188 A_4 1 ATOM 12103 H HA VAL 188 . . A_4 1 120.453 200.32 4.926 1 36.45 . HA VAL 188 A_4 1 ATOM 12104 H HB VAL 188 . . A_4 1 118.419 201.579 4.225 1 36.49 . HB VAL 188 A_4 1 ATOM 12105 H HG11 VAL 188 . . A_4 1 118.968 199.437 3.134 1 36.27 . HG11 VAL 188 A_4 1 ATOM 12106 H HG12 VAL 188 . . A_4 1 117.987 198.573 4.341 1 36.27 . HG12 VAL 188 A_4 1 ATOM 12107 H HG13 VAL 188 . . A_4 1 117.209 199.701 3.204 1 36.27 . HG13 VAL 188 A_4 1 ATOM 12108 H HG21 VAL 188 . . A_4 1 116.216 200.934 5.134 1 36.62 . HG21 VAL 188 A_4 1 ATOM 12109 H HG22 VAL 188 . . A_4 1 117.274 201.609 6.395 1 36.62 . HG22 VAL 188 A_4 1 ATOM 12110 H HG23 VAL 188 . . A_4 1 117.018 199.851 6.296 1 36.62 . HG23 VAL 188 A_4 1 ATOM 12111 N N PRO 189 . . A_4 1 120.258 202.751 5.951 1 37.67 . N PRO 189 A_4 1 ATOM 12112 C CA PRO 189 . . A_4 1 120.468 203.932 6.791 1 38.29 . CA PRO 189 A_4 1 ATOM 12113 C C PRO 189 . . A_4 1 119.142 204.258 7.469 1 39.01 . C PRO 189 A_4 1 ATOM 12114 O O PRO 189 . . A_4 1 118.09 204.232 6.83 1 38.43 . O PRO 189 A_4 1 ATOM 12115 C CB PRO 189 . . A_4 1 120.907 204.987 5.778 1 38.36 . CB PRO 189 A_4 1 ATOM 12116 C CG PRO 189 . . A_4 1 121.661 204.136 4.752 1 38.07 . CG PRO 189 A_4 1 ATOM 12117 C CD PRO 189 . . A_4 1 120.608 203.058 4.554 1 37.62 . CD PRO 189 A_4 1 ATOM 12118 H HA PRO 189 . . A_4 1 121.249 203.751 7.529 1 38.29 . HA PRO 189 A_4 1 ATOM 12119 H HB2 PRO 189 . . A_4 1 120.049 205.486 5.327 1 38.36 . HB2 PRO 189 A_4 1 ATOM 12120 H HB3 PRO 189 . . A_4 1 121.575 205.713 6.242 1 38.36 . HB3 PRO 189 A_4 1 ATOM 12121 H HG2 PRO 189 . . A_4 1 122.592 203.735 5.153 1 38.07 . HG2 PRO 189 A_4 1 ATOM 12122 H HG3 PRO 189 . . A_4 1 121.835 204.691 3.83 1 38.07 . HG3 PRO 189 A_4 1 ATOM 12123 H HD2 PRO 189 . . A_4 1 119.749 203.435 3.999 1 37.62 . HD2 PRO 189 A_4 1 ATOM 12124 H HD3 PRO 189 . . A_4 1 121.035 202.185 4.061 1 37.62 . HD3 PRO 189 A_4 1 ATOM 12125 N N SER 190 . . A_4 1 119.202 204.536 8.767 1 40.17 . N SER 190 A_4 1 ATOM 12126 C CA SER 190 . . A_4 1 118.009 204.833 9.553 1 41.65 . CA SER 190 A_4 1 ATOM 12127 C C SER 190 . . A_4 1 117.156 205.966 8.986 1 42.08 . C SER 190 A_4 1 ATOM 12128 O O SER 190 . . A_4 1 115.937 205.966 9.14 1 42.45 . O SER 190 A_4 1 ATOM 12129 C CB SER 190 . . A_4 1 118.408 205.145 10.999 1 41.91 . CB SER 190 A_4 1 ATOM 12130 O OG SER 190 . . A_4 1 119.364 206.191 11.046 1 43.38 . OG SER 190 A_4 1 ATOM 12131 H H SER 190 . . A_4 1 120.102 204.542 9.224 1 40.17 . H SER 190 A_4 1 ATOM 12132 H HA SER 190 . . A_4 1 117.393 203.934 9.569 1 41.65 . HA SER 190 A_4 1 ATOM 12133 H HB2 SER 190 . . A_4 1 117.521 205.447 11.556 1 41.91 . HB2 SER 190 A_4 1 ATOM 12134 H HB3 SER 190 . . A_4 1 118.832 204.251 11.455 1 41.91 . HB3 SER 190 A_4 1 ATOM 12135 H HG SER 190 . . A_4 1 119.986 206.025 11.759 1 43.38 . HG SER 190 A_4 1 ATOM 12136 N N SER 191 . . A_4 1 117.794 206.914 8.311 1 42.8 . N SER 191 A_4 1 ATOM 12137 C CA SER 191 . . A_4 1 117.077 208.047 7.74 1 43.27 . CA SER 191 A_4 1 ATOM 12138 C C SER 191 . . A_4 1 116.225 207.695 6.523 1 43.15 . C SER 191 A_4 1 ATOM 12139 O O SER 191 . . A_4 1 115.178 208.304 6.299 1 44.03 . O SER 191 A_4 1 ATOM 12140 C CB SER 191 . . A_4 1 118.067 209.151 7.354 1 43.51 . CB SER 191 A_4 1 ATOM 12141 O OG SER 191 . . A_4 1 118.957 208.71 6.342 1 44.66 . OG SER 191 A_4 1 ATOM 12142 H H SER 191 . . A_4 1 118.795 206.849 8.191 1 42.8 . H SER 191 A_4 1 ATOM 12143 H HA SER 191 . . A_4 1 116.414 208.445 8.508 1 43.27 . HA SER 191 A_4 1 ATOM 12144 H HB2 SER 191 . . A_4 1 117.512 210.014 6.988 1 43.51 . HB2 SER 191 A_4 1 ATOM 12145 H HB3 SER 191 . . A_4 1 118.641 209.441 8.234 1 43.51 . HB3 SER 191 A_4 1 ATOM 12146 H HG SER 191 . . A_4 1 118.692 209.082 5.498 1 44.66 . HG SER 191 A_4 1 ATOM 12147 N N SER 192 . . A_4 1 116.661 206.707 5.748 1 42.49 . N SER 192 A_4 1 ATOM 12148 C CA SER 192 . . A_4 1 115.952 206.313 4.534 1 41.67 . CA SER 192 A_4 1 ATOM 12149 C C SER 192 . . A_4 1 114.66 205.536 4.745 1 41.19 . C SER 192 A_4 1 ATOM 12150 O O SER 192 . . A_4 1 113.864 205.402 3.823 1 41.28 . O SER 192 A_4 1 ATOM 12151 C CB SER 192 . . A_4 1 116.875 205.488 3.628 1 42.04 . CB SER 192 A_4 1 ATOM 12152 O OG SER 192 . . A_4 1 117.203 204.241 4.224 1 41.97 . OG SER 192 A_4 1 ATOM 12153 H H SER 192 . . A_4 1 117.505 206.216 6.006 1 42.49 . H SER 192 A_4 1 ATOM 12154 H HA SER 192 . . A_4 1 115.698 207.226 3.995 1 41.67 . HA SER 192 A_4 1 ATOM 12155 H HB2 SER 192 . . A_4 1 116.371 205.306 2.679 1 42.04 . HB2 SER 192 A_4 1 ATOM 12156 H HB3 SER 192 . . A_4 1 117.791 206.049 3.445 1 42.04 . HB3 SER 192 A_4 1 ATOM 12157 H HG SER 192 . . A_4 1 117.79 204.387 4.969 1 41.97 . HG SER 192 A_4 1 ATOM 12158 N N TRP 193 . . A_4 1 114.451 205.01 5.945 1 40.23 . N TRP 193 A_4 1 ATOM 12159 C CA TRP 193 . . A_4 1 113.242 204.24 6.217 1 39.42 . CA TRP 193 A_4 1 ATOM 12160 C C TRP 193 . . A_4 1 112.446 204.932 7.317 1 39.87 . C TRP 193 A_4 1 ATOM 12161 O O TRP 193 . . A_4 1 113.024 205.398 8.294 1 39.51 . O TRP 193 A_4 1 ATOM 12162 C CB TRP 193 . . A_4 1 113.625 202.829 6.672 1 37.68 . CB TRP 193 A_4 1 ATOM 12163 C CG TRP 193 . . A_4 1 112.466 201.93 6.959 1 35.66 . CG TRP 193 A_4 1 ATOM 12164 C CD1 TRP 193 . . A_4 1 111.664 201.3 6.049 1 35.03 . CD1 TRP 193 A_4 1 ATOM 12165 C CD2 TRP 193 . . A_4 1 111.962 201.577 8.25 1 34.91 . CD2 TRP 193 A_4 1 ATOM 12166 N NE1 TRP 193 . . A_4 1 110.691 200.576 6.696 1 34.52 . NE1 TRP 193 A_4 1 ATOM 12167 C CE2 TRP 193 . . A_4 1 110.851 200.73 8.049 1 34.48 . CE2 TRP 193 A_4 1 ATOM 12168 C CE3 TRP 193 . . A_4 1 112.343 201.897 9.563 1 34.69 . CE3 TRP 193 A_4 1 ATOM 12169 C CZ2 TRP 193 . . A_4 1 110.114 200.196 9.111 1 34.54 . CZ2 TRP 193 A_4 1 ATOM 12170 C CZ3 TRP 193 . . A_4 1 111.606 201.363 10.622 1 34.4 . CZ3 TRP 193 A_4 1 ATOM 12171 C CH2 TRP 193 . . A_4 1 110.505 200.522 10.386 1 34.32 . CH2 TRP 193 A_4 1 ATOM 12172 H H TRP 193 . . A_4 1 115.135 205.144 6.676 1 40.23 . H TRP 193 A_4 1 ATOM 12173 H HA TRP 193 . . A_4 1 112.637 204.18 5.312 1 39.42 . HA TRP 193 A_4 1 ATOM 12174 H HB2 TRP 193 . . A_4 1 114.221 202.915 7.581 1 37.68 . HB2 TRP 193 A_4 1 ATOM 12175 H HB3 TRP 193 . . A_4 1 114.238 202.369 5.897 1 37.68 . HB3 TRP 193 A_4 1 ATOM 12176 H HD1 TRP 193 . . A_4 1 111.778 201.362 4.977 1 35.03 . HD1 TRP 193 A_4 1 ATOM 12177 H HE3 TRP 193 . . A_4 1 113.188 202.543 9.75 1 34.69 . HE3 TRP 193 A_4 1 ATOM 12178 H HZ2 TRP 193 . . A_4 1 109.267 199.55 8.934 1 34.54 . HZ2 TRP 193 A_4 1 ATOM 12179 H HZ3 TRP 193 . . A_4 1 111.886 201.6 11.638 1 34.4 . HZ3 TRP 193 A_4 1 ATOM 12180 H HH2 TRP 193 . . A_4 1 109.955 200.124 11.226 1 34.32 . HH2 TRP 193 A_4 1 ATOM 12181 H HE1 TRP 193 . . A_4 1 109.975 200.021 6.248 1 34.52 . HE1 TRP 193 A_4 1 ATOM 12182 N N PRO 194 . . A_4 1 111.109 204.994 7.186 1 40.67 . N PRO 194 A_4 1 ATOM 12183 C CA PRO 194 . . A_4 1 110.224 204.489 6.13 1 41.33 . CA PRO 194 A_4 1 ATOM 12184 C C PRO 194 . . A_4 1 110.062 205.384 4.891 1 42.02 . C PRO 194 A_4 1 ATOM 12185 O O PRO 194 . . A_4 1 109.29 205.047 3.995 1 42.1 . O PRO 194 A_4 1 ATOM 12186 C CB PRO 194 . . A_4 1 108.906 204.341 6.865 1 41.4 . CB PRO 194 A_4 1 ATOM 12187 C CG PRO 194 . . A_4 1 108.9 205.623 7.646 1 40.99 . CG PRO 194 A_4 1 ATOM 12188 C CD PRO 194 . . A_4 1 110.293 205.554 8.282 1 41.11 . CD PRO 194 A_4 1 ATOM 12189 H HA PRO 194 . . A_4 1 110.57 203.504 5.816 1 41.33 . HA PRO 194 A_4 1 ATOM 12190 H HB2 PRO 194 . . A_4 1 108.063 204.283 6.176 1 41.4 . HB2 PRO 194 A_4 1 ATOM 12191 H HB3 PRO 194 . . A_4 1 108.926 203.479 7.531 1 41.4 . HB3 PRO 194 A_4 1 ATOM 12192 H HG2 PRO 194 . . A_4 1 108.795 206.492 6.996 1 40.99 . HG2 PRO 194 A_4 1 ATOM 12193 H HG3 PRO 194 . . A_4 1 108.122 205.611 8.409 1 40.99 . HG3 PRO 194 A_4 1 ATOM 12194 H HD2 PRO 194 . . A_4 1 110.298 204.898 9.153 1 41.11 . HD2 PRO 194 A_4 1 ATOM 12195 H HD3 PRO 194 . . A_4 1 110.642 206.551 8.55 1 41.11 . HD3 PRO 194 A_4 1 ATOM 12196 N N SER 195 . . A_4 1 110.765 206.513 4.837 1 42.82 . N SER 195 A_4 1 ATOM 12197 C CA SER 195 . . A_4 1 110.64 207.423 3.692 1 43.72 . CA SER 195 A_4 1 ATOM 12198 C C SER 195 . . A_4 1 110.811 206.667 2.379 1 44.16 . C SER 195 A_4 1 ATOM 12199 O O SER 195 . . A_4 1 110.042 206.854 1.434 1 44.16 . O SER 195 A_4 1 ATOM 12200 C CB SER 195 . . A_4 1 111.675 208.546 3.777 1 44.14 . CB SER 195 A_4 1 ATOM 12201 O OG SER 195 . . A_4 1 112.995 208.032 3.698 1 45.97 . OG SER 195 A_4 1 ATOM 12202 H H SER 195 . . A_4 1 111.392 206.746 5.593 1 42.82 . H SER 195 A_4 1 ATOM 12203 H HA SER 195 . . A_4 1 109.645 207.867 3.709 1 43.72 . HA SER 195 A_4 1 ATOM 12204 H HB2 SER 195 . . A_4 1 111.554 209.071 4.725 1 44.14 . HB2 SER 195 A_4 1 ATOM 12205 H HB3 SER 195 . . A_4 1 111.513 209.245 2.957 1 44.14 . HB3 SER 195 A_4 1 ATOM 12206 H HG SER 195 . . A_4 1 112.997 207.234 3.165 1 45.97 . HG SER 195 A_4 1 ATOM 12207 N N GLU 196 . . A_4 1 111.84 205.829 2.324 1 44.33 . N GLU 196 A_4 1 ATOM 12208 C CA GLU 196 . . A_4 1 112.113 205.003 1.153 1 44.61 . CA GLU 196 A_4 1 ATOM 12209 C C GLU 196 . . A_4 1 111.623 203.601 1.493 1 44.11 . C GLU 196 A_4 1 ATOM 12210 O O GLU 196 . . A_4 1 112.027 203.017 2.5 1 44.61 . O GLU 196 A_4 1 ATOM 12211 C CB GLU 196 . . A_4 1 113.612 204.999 0.839 1 46.04 . CB GLU 196 A_4 1 ATOM 12212 C CG GLU 196 . . A_4 1 114.11 206.296 0.215 1 48.12 . CG GLU 196 A_4 1 ATOM 12213 C CD GLU 196 . . A_4 1 115.625 206.395 0.188 1 49.52 . CD GLU 196 A_4 1 ATOM 12214 O OE1 GLU 196 . . A_4 1 116.288 205.537 -0.443 1 51.18 . OE1 GLU 196 A_4 1 ATOM 12215 O OE2 GLU 196 . . A_4 1 116.151 207.344 0.811 1 50.65 . OE2 GLU 196 A_4 1 ATOM 12216 H H GLU 196 . . A_4 1 112.456 205.761 3.122 1 44.33 . H GLU 196 A_4 1 ATOM 12217 H HA GLU 196 . . A_4 1 111.56 205.387 0.296 1 44.61 . HA GLU 196 A_4 1 ATOM 12218 H HB2 GLU 196 . . A_4 1 114.158 204.832 1.768 1 46.04 . HB2 GLU 196 A_4 1 ATOM 12219 H HB3 GLU 196 . . A_4 1 113.825 204.177 0.155 1 46.04 . HB3 GLU 196 A_4 1 ATOM 12220 H HG2 GLU 196 . . A_4 1 113.739 206.354 -0.808 1 48.12 . HG2 GLU 196 A_4 1 ATOM 12221 H HG3 GLU 196 . . A_4 1 113.711 207.137 0.783 1 48.12 . HG3 GLU 196 A_4 1 ATOM 12222 N N THR 197 . . A_4 1 110.741 203.065 0.658 1 42.97 . N THR 197 A_4 1 ATOM 12223 C CA THR 197 . . A_4 1 110.167 201.753 0.905 1 42.1 . CA THR 197 A_4 1 ATOM 12224 C C THR 197 . . A_4 1 111.157 200.585 0.923 1 41.32 . C THR 197 A_4 1 ATOM 12225 O O THR 197 . . A_4 1 112.163 200.585 0.216 1 40.41 . O THR 197 A_4 1 ATOM 12226 C CB THR 197 . . A_4 1 109.059 201.434 -0.124 1 42.41 . CB THR 197 A_4 1 ATOM 12227 O OG1 THR 197 . . A_4 1 108.39 200.226 0.255 1 43.66 . OG1 THR 197 A_4 1 ATOM 12228 C CG2 THR 197 . . A_4 1 109.651 201.248 -1.511 1 42.88 . CG2 THR 197 A_4 1 ATOM 12229 H H THR 197 . . A_4 1 110.463 203.579 -0.166 1 42.97 . H THR 197 A_4 1 ATOM 12230 H HA THR 197 . . A_4 1 109.694 201.789 1.886 1 42.1 . HA THR 197 A_4 1 ATOM 12231 H HB THR 197 . . A_4 1 108.34 202.253 -0.146 1 42.41 . HB THR 197 A_4 1 ATOM 12232 H HG1 THR 197 . . A_4 1 108.011 200.331 1.131 1 43.66 . HG1 THR 197 A_4 1 ATOM 12233 H HG21 THR 197 . . A_4 1 108.854 201.024 -2.22 1 42.88 . HG21 THR 197 A_4 1 ATOM 12234 H HG22 THR 197 . . A_4 1 110.364 200.423 -1.494 1 42.88 . HG22 THR 197 A_4 1 ATOM 12235 H HG23 THR 197 . . A_4 1 110.161 202.163 -1.814 1 42.88 . HG23 THR 197 A_4 1 ATOM 12236 N N VAL 198 . . A_4 1 110.846 199.597 1.757 1 40.62 . N VAL 198 A_4 1 ATOM 12237 C CA VAL 198 . . A_4 1 111.641 198.382 1.901 1 39.96 . CA VAL 198 A_4 1 ATOM 12238 C C VAL 198 . . A_4 1 110.668 197.212 1.879 1 39.79 . C VAL 198 A_4 1 ATOM 12239 O O VAL 198 . . A_4 1 109.81 197.087 2.757 1 39.13 . O VAL 198 A_4 1 ATOM 12240 C CB VAL 198 . . A_4 1 112.433 198.367 3.23 1 39.8 . CB VAL 198 A_4 1 ATOM 12241 C CG1 VAL 198 . . A_4 1 113.058 196.989 3.458 1 39.47 . CG1 VAL 198 A_4 1 ATOM 12242 C CG2 VAL 198 . . A_4 1 113.516 199.434 3.194 1 38.8 . CG2 VAL 198 A_4 1 ATOM 12243 H H VAL 198 . . A_4 1 110.014 199.693 2.322 1 40.62 . H VAL 198 A_4 1 ATOM 12244 H HA VAL 198 . . A_4 1 112.333 198.297 1.063 1 39.96 . HA VAL 198 A_4 1 ATOM 12245 H HB VAL 198 . . A_4 1 111.75 198.585 4.051 1 39.8 . HB VAL 198 A_4 1 ATOM 12246 H HG11 VAL 198 . . A_4 1 112.273 196.233 3.482 1 39.47 . HG11 VAL 198 A_4 1 ATOM 12247 H HG12 VAL 198 . . A_4 1 113.752 196.766 2.647 1 39.47 . HG12 VAL 198 A_4 1 ATOM 12248 H HG13 VAL 198 . . A_4 1 113.595 196.986 4.407 1 39.47 . HG13 VAL 198 A_4 1 ATOM 12249 H HG21 VAL 198 . . A_4 1 114.072 199.42 4.132 1 38.8 . HG21 VAL 198 A_4 1 ATOM 12250 H HG22 VAL 198 . . A_4 1 114.196 199.233 2.366 1 38.8 . HG22 VAL 198 A_4 1 ATOM 12251 H HG23 VAL 198 . . A_4 1 113.057 200.413 3.058 1 38.8 . HG23 VAL 198 A_4 1 ATOM 12252 N N THR 199 . . A_4 1 110.796 196.369 0.862 1 39.47 . N THR 199 A_4 1 ATOM 12253 C CA THR 199 . . A_4 1 109.918 195.219 0.708 1 39.81 . CA THR 199 A_4 1 ATOM 12254 C C THR 199 . . A_4 1 110.735 193.955 0.422 1 39.75 . C THR 199 A_4 1 ATOM 12255 O O THR 199 . . A_4 1 111.734 194.002 -0.295 1 39.48 . O THR 199 A_4 1 ATOM 12256 C CB THR 199 . . A_4 1 108.924 195.45 -0.464 1 40.1 . CB THR 199 A_4 1 ATOM 12257 O OG1 THR 199 . . A_4 1 108.19 196.66 -0.235 1 41.07 . OG1 THR 199 A_4 1 ATOM 12258 C CG2 THR 199 . . A_4 1 107.941 194.29 -0.582 1 40.23 . CG2 THR 199 A_4 1 ATOM 12259 H H THR 199 . . A_4 1 111.521 196.53 0.178 1 39.47 . H THR 199 A_4 1 ATOM 12260 H HA THR 199 . . A_4 1 109.354 195.077 1.63 1 39.81 . HA THR 199 A_4 1 ATOM 12261 H HB THR 199 . . A_4 1 109.483 195.541 -1.395 1 40.1 . HB THR 199 A_4 1 ATOM 12262 H HG1 THR 199 . . A_4 1 107.43 196.689 -0.82 1 41.07 . HG1 THR 199 A_4 1 ATOM 12263 H HG21 THR 199 . . A_4 1 107.256 194.476 -1.409 1 40.23 . HG21 THR 199 A_4 1 ATOM 12264 H HG22 THR 199 . . A_4 1 108.49 193.366 -0.765 1 40.23 . HG22 THR 199 A_4 1 ATOM 12265 H HG23 THR 199 . . A_4 1 107.375 194.198 0.345 1 40.23 . HG23 THR 199 A_4 1 ATOM 12266 N N CYS 200 . . A_4 1 110.324 192.829 0.992 1 39.89 . N CYS 200 A_4 1 ATOM 12267 C CA CYS 200 . . A_4 1 111.037 191.586 0.738 1 40.73 . CA CYS 200 A_4 1 ATOM 12268 C C CYS 200 . . A_4 1 110.182 190.779 -0.231 1 40.31 . C CYS 200 A_4 1 ATOM 12269 O O CYS 200 . . A_4 1 108.951 190.809 -0.156 1 40.33 . O CYS 200 A_4 1 ATOM 12270 C CB CYS 200 . . A_4 1 111.242 190.79 2.028 1 41.22 . CB CYS 200 A_4 1 ATOM 12271 S SG CYS 200 . . A_4 1 109.745 190.039 2.683 1 44.4 . SG CYS 200 A_4 1 ATOM 12272 H H CYS 200 . . A_4 1 109.518 192.835 1.601 1 39.89 . H CYS 200 A_4 1 ATOM 12273 H HA CYS 200 . . A_4 1 112.003 191.803 0.283 1 40.73 . HA CYS 200 A_4 1 ATOM 12274 H HB2 CYS 200 . . A_4 1 111.962 189.996 1.828 1 41.22 . HB2 CYS 200 A_4 1 ATOM 12275 H HB3 CYS 200 . . A_4 1 111.658 191.455 2.785 1 41.22 . HB3 CYS 200 A_4 1 ATOM 12276 H HG CYS 200 . . A_4 1 108.775 190.956 2.741 1 44.4 . HG CYS 200 A_4 1 ATOM 12277 N N ASN 201 . . A_4 1 110.831 190.069 -1.146 1 39.76 . N ASN 201 A_4 1 ATOM 12278 C CA ASN 201 . . A_4 1 110.109 189.26 -2.113 1 38.92 . CA ASN 201 A_4 1 ATOM 12279 C C ASN 201 . . A_4 1 110.474 187.803 -1.853 1 38.45 . C ASN 201 A_4 1 ATOM 12280 O O ASN 201 . . A_4 1 111.646 187.426 -1.911 1 38.26 . O ASN 201 A_4 1 ATOM 12281 C CB ASN 201 . . A_4 1 110.497 189.67 -3.534 1 39.17 . CB ASN 201 A_4 1 ATOM 12282 C CG ASN 201 . . A_4 1 110.663 191.17 -3.682 1 39.57 . CG ASN 201 A_4 1 ATOM 12283 O OD1 ASN 201 . . A_4 1 111.727 191.718 -3.4 1 39.6 . OD1 ASN 201 A_4 1 ATOM 12284 N ND2 ASN 201 . . A_4 1 109.599 191.847 -4.098 1 40.33 . ND2 ASN 201 A_4 1 ATOM 12285 H H ASN 201 . . A_4 1 111.84 190.092 -1.17 1 39.76 . H ASN 201 A_4 1 ATOM 12286 H HA ASN 201 . . A_4 1 109.037 189.397 -1.974 1 38.92 . HA ASN 201 A_4 1 ATOM 12287 H HB2 ASN 201 . . A_4 1 111.44 189.187 -3.792 1 39.17 . HB2 ASN 201 A_4 1 ATOM 12288 H HB3 ASN 201 . . A_4 1 109.725 189.33 -4.224 1 39.17 . HB3 ASN 201 A_4 1 ATOM 12289 H HD21 ASN 201 . . A_4 1 108.74 191.359 -4.309 1 40.33 . HD21 ASN 201 A_4 1 ATOM 12290 H HD22 ASN 201 . . A_4 1 109.648 192.85 -4.204 1 40.33 . HD22 ASN 201 A_4 1 ATOM 12291 N N VAL 202 . . A_4 1 109.469 186.991 -1.554 1 37.92 . N VAL 202 A_4 1 ATOM 12292 C CA VAL 202 . . A_4 1 109.69 185.587 -1.26 1 37.71 . CA VAL 202 A_4 1 ATOM 12293 C C VAL 202 . . A_4 1 109.118 184.678 -2.337 1 38.02 . C VAL 202 A_4 1 ATOM 12294 O O VAL 202 . . A_4 1 107.907 184.641 -2.562 1 38.39 . O VAL 202 A_4 1 ATOM 12295 C CB VAL 202 . . A_4 1 109.071 185.206 0.102 1 37.48 . CB VAL 202 A_4 1 ATOM 12296 C CG1 VAL 202 . . A_4 1 109.342 183.745 0.41 1 37.48 . CG1 VAL 202 A_4 1 ATOM 12297 C CG2 VAL 202 . . A_4 1 109.639 186.102 1.199 1 37.03 . CG2 VAL 202 A_4 1 ATOM 12298 H H VAL 202 . . A_4 1 108.528 187.358 -1.53 1 37.92 . H VAL 202 A_4 1 ATOM 12299 H HA VAL 202 . . A_4 1 110.765 185.416 -1.205 1 37.71 . HA VAL 202 A_4 1 ATOM 12300 H HB VAL 202 . . A_4 1 107.993 185.358 0.05 1 37.48 . HB VAL 202 A_4 1 ATOM 12301 H HG11 VAL 202 . . A_4 1 108.901 183.488 1.373 1 37.48 . HG11 VAL 202 A_4 1 ATOM 12302 H HG12 VAL 202 . . A_4 1 110.418 183.575 0.447 1 37.48 . HG12 VAL 202 A_4 1 ATOM 12303 H HG13 VAL 202 . . A_4 1 108.902 183.122 -0.369 1 37.48 . HG13 VAL 202 A_4 1 ATOM 12304 H HG21 VAL 202 . . A_4 1 109.198 185.828 2.157 1 37.03 . HG21 VAL 202 A_4 1 ATOM 12305 H HG22 VAL 202 . . A_4 1 109.404 187.143 0.976 1 37.03 . HG22 VAL 202 A_4 1 ATOM 12306 H HG23 VAL 202 . . A_4 1 110.721 185.976 1.247 1 37.03 . HG23 VAL 202 A_4 1 ATOM 12307 N N ALA 203 . . A_4 1 110.002 183.94 -2.997 1 37.78 . N ALA 203 A_4 1 ATOM 12308 C CA ALA 203 . . A_4 1 109.603 183.021 -4.05 1 37.45 . CA ALA 203 A_4 1 ATOM 12309 C C ALA 203 . . A_4 1 109.75 181.589 -3.562 1 37.37 . C ALA 203 A_4 1 ATOM 12310 O O ALA 203 . . A_4 1 110.768 181.226 -2.973 1 36.96 . O ALA 203 A_4 1 ATOM 12311 C CB ALA 203 . . A_4 1 110.467 183.239 -5.283 1 37.65 . CB ALA 203 A_4 1 ATOM 12312 H H ALA 203 . . A_4 1 110.981 184.019 -2.761 1 37.78 . H ALA 203 A_4 1 ATOM 12313 H HA ALA 203 . . A_4 1 108.56 183.205 -4.308 1 37.45 . HA ALA 203 A_4 1 ATOM 12314 H HB1 ALA 203 . . A_4 1 110.162 182.547 -6.068 1 37.65 . HB1 ALA 203 A_4 1 ATOM 12315 H HB2 ALA 203 . . A_4 1 111.512 183.063 -5.03 1 37.65 . HB2 ALA 203 A_4 1 ATOM 12316 H HB3 ALA 203 . . A_4 1 110.346 184.263 -5.635 1 37.65 . HB3 ALA 203 A_4 1 ATOM 12317 N N HIS 204 . . A_4 1 108.724 180.781 -3.795 1 37.25 . N HIS 204 A_4 1 ATOM 12318 C CA HIS 204 . . A_4 1 108.761 179.384 -3.402 1 37.47 . CA HIS 204 A_4 1 ATOM 12319 C C HIS 204 . . A_4 1 108.492 178.591 -4.669 1 38.07 . C HIS 204 A_4 1 ATOM 12320 O O HIS 204 . . A_4 1 107.34 178.385 -5.052 1 37.85 . O HIS 204 A_4 1 ATOM 12321 C CB HIS 204 . . A_4 1 107.688 179.067 -2.364 1 37 . CB HIS 204 A_4 1 ATOM 12322 C CG HIS 204 . . A_4 1 107.779 177.677 -1.82 1 36.6 . CG HIS 204 A_4 1 ATOM 12323 N ND1 HIS 204 . . A_4 1 106.684 176.845 -1.713 1 36.39 . ND1 HIS 204 A_4 1 ATOM 12324 C CD2 HIS 204 . . A_4 1 108.829 176.979 -1.325 1 36.57 . CD2 HIS 204 A_4 1 ATOM 12325 C CE1 HIS 204 . . A_4 1 107.057 175.697 -1.177 1 36.72 . CE1 HIS 204 A_4 1 ATOM 12326 N NE2 HIS 204 . . A_4 1 108.355 175.752 -0.932 1 36.31 . NE2 HIS 204 A_4 1 ATOM 12327 H H HIS 204 . . A_4 1 107.901 181.145 -4.255 1 37.25 . H HIS 204 A_4 1 ATOM 12328 H HA HIS 204 . . A_4 1 109.746 179.134 -3.008 1 37.47 . HA HIS 204 A_4 1 ATOM 12329 H HB2 HIS 204 . . A_4 1 106.71 179.192 -2.829 1 37 . HB2 HIS 204 A_4 1 ATOM 12330 H HB3 HIS 204 . . A_4 1 107.778 179.774 -1.539 1 37 . HB3 HIS 204 A_4 1 ATOM 12331 H HD2 HIS 204 . . A_4 1 109.85 177.324 -1.253 1 36.57 . HD2 HIS 204 A_4 1 ATOM 12332 H HE1 HIS 204 . . A_4 1 106.411 174.856 -0.973 1 36.72 . HE1 HIS 204 A_4 1 ATOM 12333 H HE2 HIS 204 . . A_4 1 108.908 175.012 -0.523 1 36.31 . HE2 HIS 204 A_4 1 ATOM 12334 N N PRO 205 . . A_4 1 109.561 178.131 -5.335 1 38.74 . N PRO 205 A_4 1 ATOM 12335 C CA PRO 205 . . A_4 1 109.489 177.357 -6.576 1 39.33 . CA PRO 205 A_4 1 ATOM 12336 C C PRO 205 . . A_4 1 108.528 176.171 -6.552 1 39.8 . C PRO 205 A_4 1 ATOM 12337 O O PRO 205 . . A_4 1 107.702 176.019 -7.448 1 39.81 . O PRO 205 A_4 1 ATOM 12338 C CB PRO 205 . . A_4 1 110.943 176.929 -6.783 1 39.25 . CB PRO 205 A_4 1 ATOM 12339 C CG PRO 205 . . A_4 1 111.691 178.119 -6.238 1 39.53 . CG PRO 205 A_4 1 ATOM 12340 C CD PRO 205 . . A_4 1 110.967 178.276 -4.917 1 38.8 . CD PRO 205 A_4 1 ATOM 12341 H HA PRO 205 . . A_4 1 109.201 178.024 -7.389 1 39.33 . HA PRO 205 A_4 1 ATOM 12342 H HB2 PRO 205 . . A_4 1 111.174 176.023 -6.222 1 39.25 . HB2 PRO 205 A_4 1 ATOM 12343 H HB3 PRO 205 . . A_4 1 111.157 176.791 -7.843 1 39.25 . HB3 PRO 205 A_4 1 ATOM 12344 H HG2 PRO 205 . . A_4 1 112.751 177.906 -6.099 1 39.53 . HG2 PRO 205 A_4 1 ATOM 12345 H HG3 PRO 205 . . A_4 1 111.547 178.995 -6.87 1 39.53 . HG3 PRO 205 A_4 1 ATOM 12346 H HD2 PRO 205 . . A_4 1 111.152 179.255 -4.475 1 38.8 . HD2 PRO 205 A_4 1 ATOM 12347 H HD3 PRO 205 . . A_4 1 111.248 177.481 -4.226 1 38.8 . HD3 PRO 205 A_4 1 ATOM 12348 N N ALA 206 . . A_4 1 108.639 175.338 -5.523 1 40.67 . N ALA 206 A_4 1 ATOM 12349 C CA ALA 206 . . A_4 1 107.804 174.149 -5.391 1 41.84 . CA ALA 206 A_4 1 ATOM 12350 C C ALA 206 . . A_4 1 106.298 174.401 -5.466 1 42.8 . C ALA 206 A_4 1 ATOM 12351 O O ALA 206 . . A_4 1 105.553 173.552 -5.959 1 42.89 . O ALA 206 A_4 1 ATOM 12352 C CB ALA 206 . . A_4 1 108.139 173.427 -4.097 1 42.05 . CB ALA 206 A_4 1 ATOM 12353 H H ALA 206 . . A_4 1 109.325 175.535 -4.808 1 40.67 . H ALA 206 A_4 1 ATOM 12354 H HA ALA 206 . . A_4 1 108.062 173.479 -6.212 1 41.84 . HA ALA 206 A_4 1 ATOM 12355 H HB1 ALA 206 . . A_4 1 107.414 172.632 -3.926 1 42.05 . HB1 ALA 206 A_4 1 ATOM 12356 H HB2 ALA 206 . . A_4 1 109.138 172.998 -4.169 1 42.05 . HB2 ALA 206 A_4 1 ATOM 12357 H HB3 ALA 206 . . A_4 1 108.106 174.134 -3.268 1 42.05 . HB3 ALA 206 A_4 1 ATOM 12358 N N SER 207 . . A_4 1 105.85 175.555 -4.979 1 43.58 . N SER 207 A_4 1 ATOM 12359 C CA SER 207 . . A_4 1 104.428 175.881 -4.995 1 44.44 . CA SER 207 A_4 1 ATOM 12360 C C SER 207 . . A_4 1 104.089 176.897 -6.077 1 45.47 . C SER 207 A_4 1 ATOM 12361 O O SER 207 . . A_4 1 102.937 177.319 -6.202 1 46.19 . O SER 207 A_4 1 ATOM 12362 C CB SER 207 . . A_4 1 103.994 176.43 -3.633 1 44.2 . CB SER 207 A_4 1 ATOM 12363 O OG SER 207 . . A_4 1 104.668 177.643 -3.339 1 43.69 . OG SER 207 A_4 1 ATOM 12364 H H SER 207 . . A_4 1 106.506 176.218 -4.591 1 43.58 . H SER 207 A_4 1 ATOM 12365 H HA SER 207 . . A_4 1 103.867 174.967 -5.193 1 44.44 . HA SER 207 A_4 1 ATOM 12366 H HB2 SER 207 . . A_4 1 102.92 176.613 -3.648 1 44.2 . HB2 SER 207 A_4 1 ATOM 12367 H HB3 SER 207 . . A_4 1 104.222 175.696 -2.86 1 44.2 . HB3 SER 207 A_4 1 ATOM 12368 H HG SER 207 . . A_4 1 104.124 178.386 -3.61 1 43.69 . HG SER 207 A_4 1 ATOM 12369 N N SER 208 . . A_4 1 105.095 177.291 -6.853 1 46.15 . N SER 208 A_4 1 ATOM 12370 C CA SER 208 . . A_4 1 104.912 178.265 -7.924 1 46.88 . CA SER 208 A_4 1 ATOM 12371 C C SER 208 . . A_4 1 104.347 179.575 -7.384 1 47.33 . C SER 208 A_4 1 ATOM 12372 O O SER 208 . . A_4 1 103.541 180.231 -8.043 1 47.37 . O SER 208 A_4 1 ATOM 12373 C CB SER 208 . . A_4 1 103.972 177.708 -8.996 1 47.07 . CB SER 208 A_4 1 ATOM 12374 O OG SER 208 . . A_4 1 104.497 176.522 -9.568 1 47.91 . OG SER 208 A_4 1 ATOM 12375 H H SER 208 . . A_4 1 106.015 176.904 -6.696 1 46.15 . H SER 208 A_4 1 ATOM 12376 H HA SER 208 . . A_4 1 105.881 178.466 -8.381 1 46.88 . HA SER 208 A_4 1 ATOM 12377 H HB2 SER 208 . . A_4 1 103.844 178.455 -9.78 1 47.07 . HB2 SER 208 A_4 1 ATOM 12378 H HB3 SER 208 . . A_4 1 103.003 177.491 -8.546 1 47.07 . HB3 SER 208 A_4 1 ATOM 12379 H HG SER 208 . . A_4 1 103.891 176.193 -10.236 1 47.91 . HG SER 208 A_4 1 ATOM 12380 N N THR 209 . . A_4 1 104.782 179.961 -6.191 1 47.67 . N THR 209 A_4 1 ATOM 12381 C CA THR 209 . . A_4 1 104.297 181.19 -5.582 1 48.15 . CA THR 209 A_4 1 ATOM 12382 C C THR 209 . . A_4 1 105.4 182.194 -5.286 1 48.38 . C THR 209 A_4 1 ATOM 12383 O O THR 209 . . A_4 1 106.552 181.828 -5.047 1 48.63 . O THR 209 A_4 1 ATOM 12384 C CB THR 209 . . A_4 1 103.558 180.899 -4.26 1 48.34 . CB THR 209 A_4 1 ATOM 12385 O OG1 THR 209 . . A_4 1 104.468 180.315 -3.318 1 48.5 . OG1 THR 209 A_4 1 ATOM 12386 C CG2 THR 209 . . A_4 1 102.403 179.938 -4.498 1 48.25 . CG2 THR 209 A_4 1 ATOM 12387 H H THR 209 . . A_4 1 105.458 179.394 -5.7 1 47.67 . H THR 209 A_4 1 ATOM 12388 H HA THR 209 . . A_4 1 103.591 181.654 -6.27 1 48.15 . HA THR 209 A_4 1 ATOM 12389 H HB THR 209 . . A_4 1 103.17 181.833 -3.853 1 48.34 . HB THR 209 A_4 1 ATOM 12390 H HG1 THR 209 . . A_4 1 104.2 180.55 -2.427 1 48.5 . HG1 THR 209 A_4 1 ATOM 12391 H HG21 THR 209 . . A_4 1 101.892 179.743 -3.555 1 48.25 . HG21 THR 209 A_4 1 ATOM 12392 H HG22 THR 209 . . A_4 1 101.702 180.381 -5.206 1 48.25 . HG22 THR 209 A_4 1 ATOM 12393 H HG23 THR 209 . . A_4 1 102.787 179.002 -4.904 1 48.25 . HG23 THR 209 A_4 1 ATOM 12394 N N LYS 210 . . A_4 1 105.033 183.468 -5.312 1 48.42 . N LYS 210 A_4 1 ATOM 12395 C CA LYS 210 . . A_4 1 105.961 184.547 -5.016 1 48.51 . CA LYS 210 A_4 1 ATOM 12396 C C LYS 210 . . A_4 1 105.136 185.684 -4.434 1 48.59 . C LYS 210 A_4 1 ATOM 12397 O O LYS 210 . . A_4 1 104.248 186.218 -5.095 1 48.6 . O LYS 210 A_4 1 ATOM 12398 C CB LYS 210 . . A_4 1 106.692 185.013 -6.278 1 48.27 . CB LYS 210 A_4 1 ATOM 12399 C CG LYS 210 . . A_4 1 107.778 186.044 -5.985 1 48.43 . CG LYS 210 A_4 1 ATOM 12400 C CD LYS 210 . . A_4 1 108.571 186.416 -7.223 1 48.14 . CD LYS 210 A_4 1 ATOM 12401 C CE LYS 210 . . A_4 1 109.696 187.382 -6.876 1 48.26 . CE LYS 210 A_4 1 ATOM 12402 N NZ LYS 210 . . A_4 1 110.507 187.753 -8.072 1 48.29 . NZ LYS 210 A_4 1 ATOM 12403 H H LYS 210 . . A_4 1 104.077 183.696 -5.545 1 48.42 . H LYS 210 A_4 1 ATOM 12404 H HA LYS 210 . . A_4 1 106.688 184.21 -4.277 1 48.51 . HA LYS 210 A_4 1 ATOM 12405 H HB2 LYS 210 . . A_4 1 107.153 184.147 -6.753 1 48.27 . HB2 LYS 210 A_4 1 ATOM 12406 H HB3 LYS 210 . . A_4 1 105.967 185.449 -6.965 1 48.27 . HB3 LYS 210 A_4 1 ATOM 12407 H HG2 LYS 210 . . A_4 1 107.308 186.943 -5.587 1 48.43 . HG2 LYS 210 A_4 1 ATOM 12408 H HG3 LYS 210 . . A_4 1 108.459 185.639 -5.236 1 48.43 . HG3 LYS 210 A_4 1 ATOM 12409 H HD2 LYS 210 . . A_4 1 107.905 186.888 -7.945 1 48.14 . HD2 LYS 210 A_4 1 ATOM 12410 H HD3 LYS 210 . . A_4 1 108.995 185.513 -7.663 1 48.14 . HD3 LYS 210 A_4 1 ATOM 12411 H HE2 LYS 210 . . A_4 1 109.263 188.287 -6.451 1 48.26 . HE2 LYS 210 A_4 1 ATOM 12412 H HE3 LYS 210 . . A_4 1 110.347 186.918 -6.135 1 48.26 . HE3 LYS 210 A_4 1 ATOM 12413 H HZ1 LYS 210 . . A_4 1 111.27 188.352 -7.79 1 48.29 . HZ1 LYS 210 A_4 1 ATOM 12414 H HZ2 LYS 210 . . A_4 1 110.877 186.916 -8.5 1 48.29 . HZ2 LYS 210 A_4 1 ATOM 12415 H HZ3 LYS 210 . . A_4 1 109.924 188.242 -8.736 1 48.29 . HZ3 LYS 210 A_4 1 ATOM 12416 N N VAL 211 . . A_4 1 105.428 186.04 -3.19 1 48.57 . N VAL 211 A_4 1 ATOM 12417 C CA VAL 211 . . A_4 1 104.692 187.095 -2.513 1 48.75 . CA VAL 211 A_4 1 ATOM 12418 C C VAL 211 . . A_4 1 105.599 188.216 -2.032 1 48.96 . C VAL 211 A_4 1 ATOM 12419 O O VAL 211 . . A_4 1 106.799 188.018 -1.828 1 48.86 . O VAL 211 A_4 1 ATOM 12420 C CB VAL 211 . . A_4 1 103.921 186.52 -1.307 1 48.9 . CB VAL 211 A_4 1 ATOM 12421 C CG1 VAL 211 . . A_4 1 102.951 185.448 -1.779 1 48.78 . CG1 VAL 211 A_4 1 ATOM 12422 C CG2 VAL 211 . . A_4 1 104.893 185.931 -0.297 1 48.69 . CG2 VAL 211 A_4 1 ATOM 12423 H H VAL 211 . . A_4 1 106.177 185.568 -2.703 1 48.57 . H VAL 211 A_4 1 ATOM 12424 H HA VAL 211 . . A_4 1 103.97 187.514 -3.214 1 48.75 . HA VAL 211 A_4 1 ATOM 12425 H HB VAL 211 . . A_4 1 103.358 187.323 -0.831 1 48.9 . HB VAL 211 A_4 1 ATOM 12426 H HG11 VAL 211 . . A_4 1 102.258 185.877 -2.502 1 48.78 . HG11 VAL 211 A_4 1 ATOM 12427 H HG12 VAL 211 . . A_4 1 102.393 185.062 -0.926 1 48.78 . HG12 VAL 211 A_4 1 ATOM 12428 H HG13 VAL 211 . . A_4 1 103.507 184.635 -2.247 1 48.78 . HG13 VAL 211 A_4 1 ATOM 12429 H HG21 VAL 211 . . A_4 1 105.585 186.705 0.036 1 48.69 . HG21 VAL 211 A_4 1 ATOM 12430 H HG22 VAL 211 . . A_4 1 105.453 185.12 -0.762 1 48.69 . HG22 VAL 211 A_4 1 ATOM 12431 H HG23 VAL 211 . . A_4 1 104.339 185.546 0.559 1 48.69 . HG23 VAL 211 A_4 1 ATOM 12432 N N ASP 212 . . A_4 1 105.019 189.399 -1.86 1 49.15 . N ASP 212 A_4 1 ATOM 12433 C CA ASP 212 . . A_4 1 105.772 190.551 -1.392 1 49.23 . CA ASP 212 A_4 1 ATOM 12434 C C ASP 212 . . A_4 1 105.214 191.027 -0.066 1 48.94 . C ASP 212 A_4 1 ATOM 12435 O O ASP 212 . . A_4 1 104.013 190.927 0.19 1 49 . O ASP 212 A_4 1 ATOM 12436 C CB ASP 212 . . A_4 1 105.692 191.71 -2.388 1 50.27 . CB ASP 212 A_4 1 ATOM 12437 C CG ASP 212 . . A_4 1 106.183 191.334 -3.765 1 51.29 . CG ASP 212 A_4 1 ATOM 12438 O OD1 ASP 212 . . A_4 1 107.306 190.793 -3.877 1 51.71 . OD1 ASP 212 A_4 1 ATOM 12439 O OD2 ASP 212 . . A_4 1 105.448 191.594 -4.74 1 51.99 . OD2 ASP 212 A_4 1 ATOM 12440 H H ASP 212 . . A_4 1 104.034 189.5 -2.059 1 49.15 . H ASP 212 A_4 1 ATOM 12441 H HA ASP 212 . . A_4 1 106.816 190.266 -1.259 1 49.23 . HA ASP 212 A_4 1 ATOM 12442 H HB2 ASP 212 . . A_4 1 104.653 192.032 -2.465 1 50.27 . HB2 ASP 212 A_4 1 ATOM 12443 H HB3 ASP 212 . . A_4 1 106.292 192.539 -2.014 1 50.27 . HB3 ASP 212 A_4 1 ATOM 12444 N N LYS 213 . . A_4 1 106.092 191.544 0.781 1 48.3 . N LYS 213 A_4 1 ATOM 12445 C CA LYS 213 . . A_4 1 105.665 192.061 2.064 1 47.72 . CA LYS 213 A_4 1 ATOM 12446 C C LYS 213 . . A_4 1 106.426 193.336 2.364 1 47.15 . C LYS 213 A_4 1 ATOM 12447 O O LYS 213 . . A_4 1 107.635 193.318 2.587 1 46.47 . O LYS 213 A_4 1 ATOM 12448 C CB LYS 213 . . A_4 1 105.887 191.029 3.171 1 48.49 . CB LYS 213 A_4 1 ATOM 12449 C CG LYS 213 . . A_4 1 105.498 191.526 4.562 1 49.42 . CG LYS 213 A_4 1 ATOM 12450 C CD LYS 213 . . A_4 1 104.074 192.087 4.593 1 50.58 . CD LYS 213 A_4 1 ATOM 12451 C CE LYS 213 . . A_4 1 103.031 191.04 4.225 1 51.26 . CE LYS 213 A_4 1 ATOM 12452 N NZ LYS 213 . . A_4 1 103.025 189.904 5.191 1 52.45 . NZ LYS 213 A_4 1 ATOM 12453 H H LYS 213 . . A_4 1 107.069 191.578 0.529 1 48.3 . H LYS 213 A_4 1 ATOM 12454 H HA LYS 213 . . A_4 1 104.601 192.293 2.011 1 47.72 . HA LYS 213 A_4 1 ATOM 12455 H HB2 LYS 213 . . A_4 1 105.291 190.146 2.942 1 48.49 . HB2 LYS 213 A_4 1 ATOM 12456 H HB3 LYS 213 . . A_4 1 106.94 190.748 3.181 1 48.49 . HB3 LYS 213 A_4 1 ATOM 12457 H HG2 LYS 213 . . A_4 1 106.192 192.311 4.862 1 49.42 . HG2 LYS 213 A_4 1 ATOM 12458 H HG3 LYS 213 . . A_4 1 105.57 190.699 5.268 1 49.42 . HG3 LYS 213 A_4 1 ATOM 12459 H HD2 LYS 213 . . A_4 1 103.864 192.453 5.598 1 50.58 . HD2 LYS 213 A_4 1 ATOM 12460 H HD3 LYS 213 . . A_4 1 104.005 192.918 3.891 1 50.58 . HD3 LYS 213 A_4 1 ATOM 12461 H HE2 LYS 213 . . A_4 1 102.046 191.508 4.224 1 51.26 . HE2 LYS 213 A_4 1 ATOM 12462 H HE3 LYS 213 . . A_4 1 103.246 190.658 3.227 1 51.26 . HE3 LYS 213 A_4 1 ATOM 12463 H HZ1 LYS 213 . . A_4 1 102.946 189.033 4.686 1 52.45 . HZ1 LYS 213 A_4 1 ATOM 12464 H HZ2 LYS 213 . . A_4 1 103.884 189.909 5.722 1 52.45 . HZ2 LYS 213 A_4 1 ATOM 12465 H HZ3 LYS 213 . . A_4 1 102.24 190.001 5.82 1 52.45 . HZ3 LYS 213 A_4 1 ATOM 12466 N N LYS 214 . . A_4 1 105.703 194.45 2.342 1 46.45 . N LYS 214 A_4 1 ATOM 12467 C CA LYS 214 . . A_4 1 106.29 195.751 2.615 1 45.8 . CA LYS 214 A_4 1 ATOM 12468 C C LYS 214 . . A_4 1 106.528 195.843 4.119 1 44.97 . C LYS 214 A_4 1 ATOM 12469 O O LYS 214 . . A_4 1 105.684 195.427 4.911 1 44.67 . O LYS 214 A_4 1 ATOM 12470 C CB LYS 214 . . A_4 1 105.332 196.853 2.157 1 46.24 . CB LYS 214 A_4 1 ATOM 12471 C CG LYS 214 . . A_4 1 105.887 198.257 2.277 1 46.87 . CG LYS 214 A_4 1 ATOM 12472 C CD LYS 214 . . A_4 1 104.837 199.286 1.885 1 47.29 . CD LYS 214 A_4 1 ATOM 12473 C CE LYS 214 . . A_4 1 105.378 200.696 2.022 1 47.44 . CE LYS 214 A_4 1 ATOM 12474 N NZ LYS 214 . . A_4 1 104.328 201.71 1.754 1 47.94 . NZ LYS 214 A_4 1 ATOM 12475 H H LYS 214 . . A_4 1 104.717 194.391 2.13 1 46.45 . H LYS 214 A_4 1 ATOM 12476 H HA LYS 214 . . A_4 1 107.238 195.845 2.086 1 45.8 . HA LYS 214 A_4 1 ATOM 12477 H HB2 LYS 214 . . A_4 1 104.428 196.791 2.763 1 46.24 . HB2 LYS 214 A_4 1 ATOM 12478 H HB3 LYS 214 . . A_4 1 105.066 196.672 1.116 1 46.24 . HB3 LYS 214 A_4 1 ATOM 12479 H HG2 LYS 214 . . A_4 1 106.193 198.434 3.308 1 46.87 . HG2 LYS 214 A_4 1 ATOM 12480 H HG3 LYS 214 . . A_4 1 106.752 198.359 1.622 1 46.87 . HG3 LYS 214 A_4 1 ATOM 12481 H HD2 LYS 214 . . A_4 1 104.542 199.117 0.849 1 47.29 . HD2 LYS 214 A_4 1 ATOM 12482 H HD3 LYS 214 . . A_4 1 103.965 199.172 2.529 1 47.29 . HD3 LYS 214 A_4 1 ATOM 12483 H HE2 LYS 214 . . A_4 1 105.753 200.834 3.036 1 47.44 . HE2 LYS 214 A_4 1 ATOM 12484 H HE3 LYS 214 . . A_4 1 106.197 200.835 1.316 1 47.44 . HE3 LYS 214 A_4 1 ATOM 12485 H HZ1 LYS 214 . . A_4 1 104.447 202.492 2.382 1 47.94 . HZ1 LYS 214 A_4 1 ATOM 12486 H HZ2 LYS 214 . . A_4 1 103.417 201.298 1.899 1 47.94 . HZ2 LYS 214 A_4 1 ATOM 12487 H HZ3 LYS 214 . . A_4 1 104.405 202.03 0.799 1 47.94 . HZ3 LYS 214 A_4 1 ATOM 12488 N N ILE 215 . . A_4 1 107.682 196.373 4.507 1 44.29 . N ILE 215 A_4 1 ATOM 12489 C CA ILE 215 . . A_4 1 108.015 196.502 5.921 1 43.8 . CA ILE 215 A_4 1 ATOM 12490 C C ILE 215 . . A_4 1 107.785 197.94 6.371 1 44.05 . C ILE 215 A_4 1 ATOM 12491 O O ILE 215 . . A_4 1 108.518 198.848 5.981 1 43.95 . O ILE 215 A_4 1 ATOM 12492 C CB ILE 215 . . A_4 1 109.496 196.138 6.192 1 43.3 . CB ILE 215 A_4 1 ATOM 12493 C CG1 ILE 215 . . A_4 1 109.83 194.767 5.587 1 42.3 . CG1 ILE 215 A_4 1 ATOM 12494 C CG2 ILE 215 . . A_4 1 109.763 196.15 7.69 1 42.71 . CG2 ILE 215 A_4 1 ATOM 12495 C CD1 ILE 215 . . A_4 1 109.001 193.621 6.113 1 42.03 . CD1 ILE 215 A_4 1 ATOM 12496 H H ILE 215 . . A_4 1 108.34 196.692 3.811 1 44.29 . H ILE 215 A_4 1 ATOM 12497 H HA ILE 215 . . A_4 1 107.373 195.839 6.501 1 43.8 . HA ILE 215 A_4 1 ATOM 12498 H HB ILE 215 . . A_4 1 110.13 196.889 5.721 1 43.3 . HB ILE 215 A_4 1 ATOM 12499 H HG12 ILE 215 . . A_4 1 109.679 194.827 4.509 1 42.3 . HG12 ILE 215 A_4 1 ATOM 12500 H HG13 ILE 215 . . A_4 1 110.881 194.551 5.778 1 42.3 . HG13 ILE 215 A_4 1 ATOM 12501 H HG21 ILE 215 . . A_4 1 110.806 195.893 7.876 1 42.71 . HG21 ILE 215 A_4 1 ATOM 12502 H HG22 ILE 215 . . A_4 1 109.117 195.421 8.18 1 42.71 . HG22 ILE 215 A_4 1 ATOM 12503 H HG23 ILE 215 . . A_4 1 109.557 197.144 8.088 1 42.71 . HG23 ILE 215 A_4 1 ATOM 12504 H HD11 ILE 215 . . A_4 1 109.31 192.695 5.627 1 42.03 . HD11 ILE 215 A_4 1 ATOM 12505 H HD12 ILE 215 . . A_4 1 107.948 193.808 5.902 1 42.03 . HD12 ILE 215 A_4 1 ATOM 12506 H HD13 ILE 215 . . A_4 1 109.146 193.532 7.19 1 42.03 . HD13 ILE 215 A_4 1 ATOM 12507 N N VAL 216 . . A_4 1 106.763 198.144 7.193 1 44.56 . N VAL 216 A_4 1 ATOM 12508 C CA VAL 216 . . A_4 1 106.444 199.477 7.689 1 45.29 . CA VAL 216 A_4 1 ATOM 12509 C C VAL 216 . . A_4 1 106.552 199.517 9.211 1 46.01 . C VAL 216 A_4 1 ATOM 12510 O O VAL 216 . . A_4 1 106.398 198.496 9.88 1 45.55 . O VAL 216 A_4 1 ATOM 12511 C CB VAL 216 . . A_4 1 105.014 199.896 7.268 1 45.07 . CB VAL 216 A_4 1 ATOM 12512 C CG1 VAL 216 . . A_4 1 104.899 199.904 5.749 1 44.74 . CG1 VAL 216 A_4 1 ATOM 12513 C CG2 VAL 216 . . A_4 1 103.993 198.941 7.866 1 44.85 . CG2 VAL 216 A_4 1 ATOM 12514 H H VAL 216 . . A_4 1 106.195 197.36 7.481 1 44.56 . H VAL 216 A_4 1 ATOM 12515 H HA VAL 216 . . A_4 1 107.156 200.187 7.268 1 45.29 . HA VAL 216 A_4 1 ATOM 12516 H HB VAL 216 . . A_4 1 104.817 200.901 7.641 1 45.07 . HB VAL 216 A_4 1 ATOM 12517 H HG11 VAL 216 . . A_4 1 105.635 200.591 5.332 1 44.74 . HG11 VAL 216 A_4 1 ATOM 12518 H HG12 VAL 216 . . A_4 1 103.898 200.226 5.462 1 44.74 . HG12 VAL 216 A_4 1 ATOM 12519 H HG13 VAL 216 . . A_4 1 105.081 198.9 5.366 1 44.74 . HG13 VAL 216 A_4 1 ATOM 12520 H HG21 VAL 216 . . A_4 1 104.085 198.944 8.952 1 44.85 . HG21 VAL 216 A_4 1 ATOM 12521 H HG22 VAL 216 . . A_4 1 102.989 199.26 7.586 1 44.85 . HG22 VAL 216 A_4 1 ATOM 12522 H HG23 VAL 216 . . A_4 1 104.173 197.934 7.489 1 44.85 . HG23 VAL 216 A_4 1 ATOM 12523 N N PRO 217 . . A_4 1 106.832 200.701 9.779 1 47.08 . N PRO 217 A_4 1 ATOM 12524 C CA PRO 217 . . A_4 1 106.948 200.807 11.233 1 48.06 . CA PRO 217 A_4 1 ATOM 12525 C C PRO 217 . . A_4 1 105.661 200.377 11.933 1 48.77 . C PRO 217 A_4 1 ATOM 12526 O O PRO 217 . . A_4 1 104.569 200.541 11.397 1 48.96 . O PRO 217 A_4 1 ATOM 12527 C CB PRO 217 . . A_4 1 107.281 202.287 11.433 1 47.86 . CB PRO 217 A_4 1 ATOM 12528 C CG PRO 217 . . A_4 1 106.6 202.934 10.245 1 47.68 . CG PRO 217 A_4 1 ATOM 12529 C CD PRO 217 . . A_4 1 107.079 202.013 9.161 1 47.09 . CD PRO 217 A_4 1 ATOM 12530 H HA PRO 217 . . A_4 1 107.779 200.193 11.581 1 48.06 . HA PRO 217 A_4 1 ATOM 12531 H HB2 PRO 217 . . A_4 1 108.358 202.456 11.411 1 47.86 . HB2 PRO 217 A_4 1 ATOM 12532 H HB3 PRO 217 . . A_4 1 106.854 202.654 12.367 1 47.86 . HB3 PRO 217 A_4 1 ATOM 12533 H HG2 PRO 217 . . A_4 1 105.514 202.921 10.341 1 47.68 . HG2 PRO 217 A_4 1 ATOM 12534 H HG3 PRO 217 . . A_4 1 106.967 203.948 10.088 1 47.68 . HG3 PRO 217 A_4 1 ATOM 12535 H HD2 PRO 217 . . A_4 1 108.137 202.162 8.948 1 47.09 . HD2 PRO 217 A_4 1 ATOM 12536 H HD3 PRO 217 . . A_4 1 106.481 202.134 8.258 1 47.09 . HD3 PRO 217 A_4 1 ATOM 12537 N N ARG 218 . . A_4 1 105.799 199.808 13.124 1 49.9 . N ARG 218 A_4 1 ATOM 12538 C CA ARG 218 . . A_4 1 104.645 199.352 13.892 1 51.13 . CA ARG 218 A_4 1 ATOM 12539 C C ARG 218 . . A_4 1 103.717 200.521 14.221 1 51.95 . C ARG 218 A_4 1 ATOM 12540 O O ARG 218 . . A_4 1 104.167 201.661 14.346 1 51.73 . O ARG 218 A_4 1 ATOM 12541 C CB ARG 218 . . A_4 1 105.116 198.668 15.179 1 51.11 . CB ARG 218 A_4 1 ATOM 12542 C CG ARG 218 . . A_4 1 105.999 197.448 14.932 1 51.48 . CG ARG 218 A_4 1 ATOM 12543 C CD ARG 218 . . A_4 1 106.556 196.878 16.231 1 51.89 . CD ARG 218 A_4 1 ATOM 12544 N NE ARG 218 . . A_4 1 105.527 196.299 17.088 1 52.29 . NE ARG 218 A_4 1 ATOM 12545 C CZ ARG 218 . . A_4 1 104.841 195.199 16.794 1 52.61 . CZ ARG 218 A_4 1 ATOM 12546 N NH1 ARG 218 . . A_4 1 105.072 194.551 15.661 1 52.75 . NH1 ARG 218 A_4 1 ATOM 12547 N NH2 ARG 218 . . A_4 1 103.929 194.742 17.64 1 53.12 . NH2 ARG 218 A_4 1 ATOM 12548 H H ARG 218 . . A_4 1 106.725 199.688 13.508 1 49.9 . H ARG 218 A_4 1 ATOM 12549 H HA ARG 218 . . A_4 1 104.093 198.627 13.294 1 51.13 . HA ARG 218 A_4 1 ATOM 12550 H HB2 ARG 218 . . A_4 1 105.683 199.391 15.766 1 51.11 . HB2 ARG 218 A_4 1 ATOM 12551 H HB3 ARG 218 . . A_4 1 104.242 198.358 15.752 1 51.11 . HB3 ARG 218 A_4 1 ATOM 12552 H HG2 ARG 218 . . A_4 1 105.407 196.679 14.435 1 51.48 . HG2 ARG 218 A_4 1 ATOM 12553 H HG3 ARG 218 . . A_4 1 106.828 197.734 14.284 1 51.48 . HG3 ARG 218 A_4 1 ATOM 12554 H HD2 ARG 218 . . A_4 1 107.281 196.102 15.987 1 51.89 . HD2 ARG 218 A_4 1 ATOM 12555 H HD3 ARG 218 . . A_4 1 107.062 197.674 16.777 1 51.89 . HD3 ARG 218 A_4 1 ATOM 12556 H HE ARG 218 . . A_4 1 105.323 196.764 17.961 1 52.29 . HE ARG 218 A_4 1 ATOM 12557 H HH11 ARG 218 . . A_4 1 105.769 194.895 15.016 1 52.75 . HH11 ARG 218 A_4 1 ATOM 12558 H HH12 ARG 218 . . A_4 1 104.551 193.714 15.443 1 52.75 . HH12 ARG 218 A_4 1 ATOM 12559 H HH21 ARG 218 . . A_4 1 103.753 195.231 18.506 1 53.12 . HH21 ARG 218 A_4 1 ATOM 12560 H HH22 ARG 218 . . A_4 1 103.41 193.904 17.419 1 53.12 . HH22 ARG 218 A_4 1 ATOM 12561 N N ASP 219 . . A_4 1 102.425 200.22 14.351 1 52.98 . N ASP 219 A_4 1 ATOM 12562 C CA ASP 219 . . A_4 1 101.382 201.206 14.655 1 53.9 . CA ASP 219 A_4 1 ATOM 12563 C C ASP 219 . . A_4 1 101.736 202.206 15.757 1 54.38 . C ASP 219 A_4 1 ATOM 12564 O O ASP 219 . . A_4 1 101.153 202.086 16.855 1 54.89 . O ASP 219 A_4 1 ATOM 12565 C CB ASP 219 . . A_4 1 100.087 200.485 15.012 1 54.04 . CB ASP 219 A_4 1 ATOM 12566 O OXT ASP 219 . . A_4 1 102.589 203.093 15.521 1 55.01 . OXT ASP 219 A_4 1 ATOM 12567 H H ASP 219 . . A_4 1 102.148 199.256 14.233 1 52.98 . H ASP 219 A_4 1 ATOM 12568 H HA ASP 219 . . A_4 1 101.197 201.776 13.745 1 53.9 . HA ASP 219 A_4 1 HETATM 12569 C C1 F09 . . . D 4 156.557 133.709 -38.358 1 61.46 . C1 F09 2001 A 1 HETATM 12570 C C2 F09 . . . D 4 157.182 133.064 -37.12 1 61.72 . C2 F09 2001 A 1 HETATM 12571 C C3 F09 . . . D 4 156.625 131.66 -36.846 1 61.62 . C3 F09 2001 A 1 HETATM 12572 C C4 F09 . . . D 4 155.246 131.683 -36.169 1 61.61 . C4 F09 2001 A 1 HETATM 12573 C C5 F09 . . . D 4 155.319 131.799 -34.639 1 61.51 . C5 F09 2001 A 1 HETATM 12574 C C6 F09 . . . D 4 155.716 130.474 -33.993 1 61.74 . C6 F09 2001 A 1 HETATM 12575 C C7 F09 . . . D 4 155.669 130.525 -32.473 1 61.86 . C7 F09 2001 A 1 HETATM 12576 C C8 F09 . . . D 4 156.103 129.184 -31.889 1 62.11 . C8 F09 2001 A 1 HETATM 12577 C C9 F09 . . . D 4 156.083 129.17 -30.359 1 62.49 . C9 F09 2001 A 1 HETATM 12578 O OXT F09 . . . D 4 156.85 129.882 -29.697 1 62.52 . OXT F09 2001 A 1 HETATM 12579 H H21 F09 . . . D 4 158.259 132.99 -37.27 1 61.72 . H21 F09 2001 A 1 HETATM 12580 H H22 F09 . . . D 4 156.988 133.697 -36.254 1 61.72 . H22 F09 2001 A 1 HETATM 12581 H H31 F09 . . . D 4 156.537 131.13 -37.794 1 61.62 . H31 F09 2001 A 1 HETATM 12582 H H32 F09 . . . D 4 157.324 131.122 -36.205 1 61.62 . H32 F09 2001 A 1 HETATM 12583 H H41 F09 . . . D 4 154.722 130.761 -36.421 1 61.61 . H41 F09 2001 A 1 HETATM 12584 H H42 F09 . . . D 4 154.677 132.527 -36.559 1 61.61 . H42 F09 2001 A 1 HETATM 12585 H H51 F09 . . . D 4 156.058 132.556 -34.377 1 61.51 . H51 F09 2001 A 1 HETATM 12586 H H52 F09 . . . D 4 154.345 132.104 -34.257 1 61.51 . H52 F09 2001 A 1 HETATM 12587 H H61 F09 . . . D 4 155.031 129.699 -34.337 1 61.74 . H61 F09 2001 A 1 HETATM 12588 H H62 F09 . . . D 4 156.728 130.217 -34.307 1 61.74 . H62 F09 2001 A 1 HETATM 12589 H H71 F09 . . . D 4 156.34 131.307 -32.118 1 61.86 . H71 F09 2001 A 1 HETATM 12590 H H72 F09 . . . D 4 154.652 130.748 -32.15 1 61.86 . H72 F09 2001 A 1 HETATM 12591 H H81 F09 . . . D 4 157.117 128.969 -32.226 1 62.11 . H81 F09 2001 A 1 HETATM 12592 H H82 F09 . . . D 4 155.436 128.405 -32.258 1 62.11 . H82 F09 2001 A 1 HETATM 12593 H H9 F09 . . . D 4 155.385 128.525 -29.846 1 62.49 . H9 F09 2001 A 1 HETATM 12594 H H11 F09 . . . D 4 156.985 134.7 -38.507 1 61.46 . H11 F09 2001 A 1 HETATM 12595 H H12 F09 . . . D 4 155.48 133.796 -38.217 1 61.46 . H12 F09 2001 A 1 HETATM 12596 H H13 F09 . . . D 4 156.76 133.09 -39.232 1 61.46 . H13 F09 2001 A 1 HETATM 12597 C C1 F09 . . . D_2 4 154.103 176.951 -38.358 1 61.46 . C1 F09 2001 A_2 1 HETATM 12598 C C2 F09 . . . D_2 4 153.478 177.596 -37.12 1 61.72 . C2 F09 2001 A_2 1 HETATM 12599 C C3 F09 . . . D_2 4 154.035 179 -36.846 1 61.62 . C3 F09 2001 A_2 1 HETATM 12600 C C4 F09 . . . D_2 4 155.414 178.977 -36.169 1 61.61 . C4 F09 2001 A_2 1 HETATM 12601 C C5 F09 . . . D_2 4 155.341 178.861 -34.639 1 61.51 . C5 F09 2001 A_2 1 HETATM 12602 C C6 F09 . . . D_2 4 154.944 180.186 -33.993 1 61.74 . C6 F09 2001 A_2 1 HETATM 12603 C C7 F09 . . . D_2 4 154.991 180.135 -32.473 1 61.86 . C7 F09 2001 A_2 1 HETATM 12604 C C8 F09 . . . D_2 4 154.557 181.476 -31.889 1 62.11 . C8 F09 2001 A_2 1 HETATM 12605 C C9 F09 . . . D_2 4 154.577 181.49 -30.359 1 62.49 . C9 F09 2001 A_2 1 HETATM 12606 O OXT F09 . . . D_2 4 153.81 180.778 -29.697 1 62.52 . OXT F09 2001 A_2 1 HETATM 12607 H H21 F09 . . . D_2 4 152.401 177.67 -37.27 1 61.72 . H21 F09 2001 A_2 1 HETATM 12608 H H22 F09 . . . D_2 4 153.672 176.963 -36.254 1 61.72 . H22 F09 2001 A_2 1 HETATM 12609 H H31 F09 . . . D_2 4 154.123 179.53 -37.794 1 61.62 . H31 F09 2001 A_2 1 HETATM 12610 H H32 F09 . . . D_2 4 153.336 179.538 -36.205 1 61.62 . H32 F09 2001 A_2 1 HETATM 12611 H H41 F09 . . . D_2 4 155.938 179.899 -36.421 1 61.61 . H41 F09 2001 A_2 1 HETATM 12612 H H42 F09 . . . D_2 4 155.983 178.133 -36.559 1 61.61 . H42 F09 2001 A_2 1 HETATM 12613 H H51 F09 . . . D_2 4 154.602 178.104 -34.377 1 61.51 . H51 F09 2001 A_2 1 HETATM 12614 H H52 F09 . . . D_2 4 156.315 178.556 -34.257 1 61.51 . H52 F09 2001 A_2 1 HETATM 12615 H H61 F09 . . . D_2 4 155.629 180.961 -34.337 1 61.74 . H61 F09 2001 A_2 1 HETATM 12616 H H62 F09 . . . D_2 4 153.932 180.443 -34.307 1 61.74 . H62 F09 2001 A_2 1 HETATM 12617 H H71 F09 . . . D_2 4 154.32 179.353 -32.118 1 61.86 . H71 F09 2001 A_2 1 HETATM 12618 H H72 F09 . . . D_2 4 156.008 179.912 -32.15 1 61.86 . H72 F09 2001 A_2 1 HETATM 12619 H H81 F09 . . . D_2 4 153.543 181.691 -32.226 1 62.11 . H81 F09 2001 A_2 1 HETATM 12620 H H82 F09 . . . D_2 4 155.224 182.255 -32.258 1 62.11 . H82 F09 2001 A_2 1 HETATM 12621 H H9 F09 . . . D_2 4 155.275 182.135 -29.846 1 62.49 . H9 F09 2001 A_2 1 HETATM 12622 H H11 F09 . . . D_2 4 153.675 175.96 -38.507 1 61.46 . H11 F09 2001 A_2 1 HETATM 12623 H H12 F09 . . . D_2 4 155.18 176.864 -38.217 1 61.46 . H12 F09 2001 A_2 1 HETATM 12624 H H13 F09 . . . D_2 4 153.9 177.57 -39.232 1 61.46 . H13 F09 2001 A_2 1 HETATM 12625 C C1 F09 . . . D_3 4 176.951 156.557 -38.358 1 61.46 . C1 F09 2001 A_3 1 HETATM 12626 C C2 F09 . . . D_3 4 177.596 157.182 -37.12 1 61.72 . C2 F09 2001 A_3 1 HETATM 12627 C C3 F09 . . . D_3 4 179 156.625 -36.846 1 61.62 . C3 F09 2001 A_3 1 HETATM 12628 C C4 F09 . . . D_3 4 178.977 155.246 -36.169 1 61.61 . C4 F09 2001 A_3 1 HETATM 12629 C C5 F09 . . . D_3 4 178.861 155.319 -34.639 1 61.51 . C5 F09 2001 A_3 1 HETATM 12630 C C6 F09 . . . D_3 4 180.186 155.716 -33.993 1 61.74 . C6 F09 2001 A_3 1 HETATM 12631 C C7 F09 . . . D_3 4 180.135 155.669 -32.473 1 61.86 . C7 F09 2001 A_3 1 HETATM 12632 C C8 F09 . . . D_3 4 181.476 156.103 -31.889 1 62.11 . C8 F09 2001 A_3 1 HETATM 12633 C C9 F09 . . . D_3 4 181.49 156.083 -30.359 1 62.49 . C9 F09 2001 A_3 1 HETATM 12634 O OXT F09 . . . D_3 4 180.778 156.85 -29.697 1 62.52 . OXT F09 2001 A_3 1 HETATM 12635 H H21 F09 . . . D_3 4 177.67 158.259 -37.27 1 61.72 . H21 F09 2001 A_3 1 HETATM 12636 H H22 F09 . . . D_3 4 176.963 156.988 -36.254 1 61.72 . H22 F09 2001 A_3 1 HETATM 12637 H H31 F09 . . . D_3 4 179.53 156.537 -37.794 1 61.62 . H31 F09 2001 A_3 1 HETATM 12638 H H32 F09 . . . D_3 4 179.538 157.324 -36.205 1 61.62 . H32 F09 2001 A_3 1 HETATM 12639 H H41 F09 . . . D_3 4 179.899 154.722 -36.421 1 61.61 . H41 F09 2001 A_3 1 HETATM 12640 H H42 F09 . . . D_3 4 178.133 154.677 -36.559 1 61.61 . H42 F09 2001 A_3 1 HETATM 12641 H H51 F09 . . . D_3 4 178.104 156.058 -34.377 1 61.51 . H51 F09 2001 A_3 1 HETATM 12642 H H52 F09 . . . D_3 4 178.556 154.345 -34.257 1 61.51 . H52 F09 2001 A_3 1 HETATM 12643 H H61 F09 . . . D_3 4 180.961 155.031 -34.337 1 61.74 . H61 F09 2001 A_3 1 HETATM 12644 H H62 F09 . . . D_3 4 180.443 156.728 -34.307 1 61.74 . H62 F09 2001 A_3 1 HETATM 12645 H H71 F09 . . . D_3 4 179.353 156.34 -32.118 1 61.86 . H71 F09 2001 A_3 1 HETATM 12646 H H72 F09 . . . D_3 4 179.912 154.652 -32.15 1 61.86 . H72 F09 2001 A_3 1 HETATM 12647 H H81 F09 . . . D_3 4 181.691 157.117 -32.226 1 62.11 . H81 F09 2001 A_3 1 HETATM 12648 H H82 F09 . . . D_3 4 182.255 155.436 -32.258 1 62.11 . H82 F09 2001 A_3 1 HETATM 12649 H H9 F09 . . . D_3 4 182.135 155.385 -29.846 1 62.49 . H9 F09 2001 A_3 1 HETATM 12650 H H11 F09 . . . D_3 4 175.96 156.985 -38.507 1 61.46 . H11 F09 2001 A_3 1 HETATM 12651 H H12 F09 . . . D_3 4 176.864 155.48 -38.217 1 61.46 . H12 F09 2001 A_3 1 HETATM 12652 H H13 F09 . . . D_3 4 177.57 156.76 -39.232 1 61.46 . H13 F09 2001 A_3 1 HETATM 12653 C C1 F09 . . . D_4 4 133.709 154.103 -38.358 1 61.46 . C1 F09 2001 A_4 1 HETATM 12654 C C2 F09 . . . D_4 4 133.064 153.478 -37.12 1 61.72 . C2 F09 2001 A_4 1 HETATM 12655 C C3 F09 . . . D_4 4 131.66 154.035 -36.846 1 61.62 . C3 F09 2001 A_4 1 HETATM 12656 C C4 F09 . . . D_4 4 131.683 155.414 -36.169 1 61.61 . C4 F09 2001 A_4 1 HETATM 12657 C C5 F09 . . . D_4 4 131.799 155.341 -34.639 1 61.51 . C5 F09 2001 A_4 1 HETATM 12658 C C6 F09 . . . D_4 4 130.474 154.944 -33.993 1 61.74 . C6 F09 2001 A_4 1 HETATM 12659 C C7 F09 . . . D_4 4 130.525 154.991 -32.473 1 61.86 . C7 F09 2001 A_4 1 HETATM 12660 C C8 F09 . . . D_4 4 129.184 154.557 -31.889 1 62.11 . C8 F09 2001 A_4 1 HETATM 12661 C C9 F09 . . . D_4 4 129.17 154.577 -30.359 1 62.49 . C9 F09 2001 A_4 1 HETATM 12662 O OXT F09 . . . D_4 4 129.882 153.81 -29.697 1 62.52 . OXT F09 2001 A_4 1 HETATM 12663 H H21 F09 . . . D_4 4 132.99 152.401 -37.27 1 61.72 . H21 F09 2001 A_4 1 HETATM 12664 H H22 F09 . . . D_4 4 133.697 153.672 -36.254 1 61.72 . H22 F09 2001 A_4 1 HETATM 12665 H H31 F09 . . . D_4 4 131.13 154.123 -37.794 1 61.62 . H31 F09 2001 A_4 1 HETATM 12666 H H32 F09 . . . D_4 4 131.122 153.336 -36.205 1 61.62 . H32 F09 2001 A_4 1 HETATM 12667 H H41 F09 . . . D_4 4 130.761 155.938 -36.421 1 61.61 . H41 F09 2001 A_4 1 HETATM 12668 H H42 F09 . . . D_4 4 132.527 155.983 -36.559 1 61.61 . H42 F09 2001 A_4 1 HETATM 12669 H H51 F09 . . . D_4 4 132.556 154.602 -34.377 1 61.51 . H51 F09 2001 A_4 1 HETATM 12670 H H52 F09 . . . D_4 4 132.104 156.315 -34.257 1 61.51 . H52 F09 2001 A_4 1 HETATM 12671 H H61 F09 . . . D_4 4 129.699 155.629 -34.337 1 61.74 . H61 F09 2001 A_4 1 HETATM 12672 H H62 F09 . . . D_4 4 130.217 153.932 -34.307 1 61.74 . H62 F09 2001 A_4 1 HETATM 12673 H H71 F09 . . . D_4 4 131.307 154.32 -32.118 1 61.86 . H71 F09 2001 A_4 1 HETATM 12674 H H72 F09 . . . D_4 4 130.748 156.008 -32.15 1 61.86 . H72 F09 2001 A_4 1 HETATM 12675 H H81 F09 . . . D_4 4 128.969 153.543 -32.226 1 62.11 . H81 F09 2001 A_4 1 HETATM 12676 H H82 F09 . . . D_4 4 128.405 155.224 -32.258 1 62.11 . H82 F09 2001 A_4 1 HETATM 12677 H H9 F09 . . . D_4 4 128.525 155.275 -29.846 1 62.49 . H9 F09 2001 A_4 1 HETATM 12678 H H11 F09 . . . D_4 4 134.7 153.675 -38.507 1 61.46 . H11 F09 2001 A_4 1 HETATM 12679 H H12 F09 . . . D_4 4 133.796 155.18 -38.217 1 61.46 . H12 F09 2001 A_4 1 HETATM 12680 H H13 F09 . . . D_4 4 133.09 153.9 -39.232 1 61.46 . H13 F09 2001 A_4 1 HETATM 12681 O O HOH . . . M 7 147.545 133.665 -20.621 1 24.11 . O HOH 2002 A 1 HETATM 12682 H H1 HOH . . . M 7 147.261 132.894 -21.112 1 24.11 . H1 HOH 2002 A 1 HETATM 12683 H H2 HOH . . . M 7 147.781 133.408 -19.73 1 24.11 . H2 HOH 2002 A 1 HETATM 12684 O O HOH . . . M 7 136.634 133.897 -22.523 1 29.52 . O HOH 2003 A 1 HETATM 12685 H H1 HOH . . . M 7 136.674 134.599 -23.173 1 29.52 . H1 HOH 2003 A 1 HETATM 12686 H H2 HOH . . . M 7 137.283 134.058 -21.838 1 29.52 . H2 HOH 2003 A 1 HETATM 12687 O O HOH . . . M 7 137.516 123.985 -26.134 1 35.93 . O HOH 2004 A 1 HETATM 12688 H H1 HOH . . . M 7 137.629 124.712 -26.746 1 35.93 . H1 HOH 2004 A 1 HETATM 12689 H H2 HOH . . . M 7 138.14 124.075 -25.413 1 35.93 . H2 HOH 2004 A 1 HETATM 12690 O O HOH . . . M 7 131.439 123.516 -17.053 1 34.37 . O HOH 2005 A 1 HETATM 12691 H H1 HOH . . . M 7 131.852 123.491 -16.19 1 34.37 . H1 HOH 2005 A 1 HETATM 12692 H H2 HOH . . . M 7 131.626 122.702 -17.521 1 34.37 . H2 HOH 2005 A 1 HETATM 12693 O O HOH . . . M 7 139.015 121.913 -26.176 1 37.96 . O HOH 2006 A 1 HETATM 12694 H H1 HOH . . . M 7 139.576 121.138 -26.192 1 37.96 . H1 HOH 2006 A 1 HETATM 12695 H H2 HOH . . . M 7 139.177 122.44 -26.958 1 37.96 . H2 HOH 2006 A 1 HETATM 12696 O O HOH . . . M 7 131.21 131.322 -15.245 1 32.61 . O HOH 2007 A 1 HETATM 12697 H H1 HOH . . . M 7 131.316 130.854 -16.073 1 32.61 . H1 HOH 2007 A 1 HETATM 12698 H H2 HOH . . . M 7 131.328 130.712 -14.517 1 32.61 . H2 HOH 2007 A 1 HETATM 12699 O O HOH . . . M 7 132.934 119.205 -14.492 1 32.34 . O HOH 2008 A 1 HETATM 12700 H H1 HOH . . . M 7 132.717 119.28 -15.421 1 32.34 . H1 HOH 2008 A 1 HETATM 12701 H H2 HOH . . . M 7 132.127 119.149 -13.98 1 32.34 . H2 HOH 2008 A 1 HETATM 12702 O O HOH . . . M 7 160.447 135.295 -15.385 1 25.8 . O HOH 2009 A 1 HETATM 12703 H H1 HOH . . . M 7 159.875 134.628 -15.764 1 25.8 . H1 HOH 2009 A 1 HETATM 12704 H H2 HOH . . . M 7 159.972 135.775 -14.707 1 25.8 . H2 HOH 2009 A 1 HETATM 12705 O O HOH . . . M 7 150.273 120.739 -7.307 1 34.96 . O HOH 2010 A 1 HETATM 12706 H H1 HOH . . . M 7 150.574 120.258 -6.536 1 34.96 . H1 HOH 2010 A 1 HETATM 12707 H H2 HOH . . . M 7 151.002 121.237 -7.677 1 34.96 . H2 HOH 2010 A 1 HETATM 12708 O O HOH . . . M 7 137.444 119.97 -30.878 1 62 . O HOH 2011 A 1 HETATM 12709 H H1 HOH . . . M 7 137.374 119.559 -31.74 1 62 . H1 HOH 2011 A 1 HETATM 12710 H H2 HOH . . . M 7 137.027 120.831 -30.901 1 62 . H2 HOH 2011 A 1 HETATM 12711 O O HOH . . . M 7 146.762 133.148 -6.629 1 35.85 . O HOH 2012 A 1 HETATM 12712 H H1 HOH . . . M 7 146.401 132.405 -7.113 1 35.85 . H1 HOH 2012 A 1 HETATM 12713 H H2 HOH . . . M 7 147.601 132.9 -6.241 1 35.85 . H2 HOH 2012 A 1 HETATM 12714 O O HOH . . . M 7 121.979 124.321 -24.501 1 39.06 . O HOH 2013 A 1 HETATM 12715 H H1 HOH . . . M 7 122.664 123.667 -24.363 1 39.06 . H1 HOH 2013 A 1 HETATM 12716 H H2 HOH . . . M 7 121.565 124.176 -25.352 1 39.06 . H2 HOH 2013 A 1 HETATM 12717 O O HOH . . . M 7 148.926 115.658 -20.199 1 36.96 . O HOH 2014 A 1 HETATM 12718 H H1 HOH . . . M 7 149.714 115.115 -20.194 1 36.96 . H1 HOH 2014 A 1 HETATM 12719 H H2 HOH . . . M 7 148.302 115.322 -19.555 1 36.96 . H2 HOH 2014 A 1 HETATM 12720 O O HOH . . . M 7 135.427 117.135 -6.448 1 28.28 . O HOH 2015 A 1 HETATM 12721 H H1 HOH . . . M 7 135.548 116.38 -7.024 1 28.28 . H1 HOH 2015 A 1 HETATM 12722 H H2 HOH . . . M 7 135.637 117.938 -6.925 1 28.28 . H2 HOH 2015 A 1 HETATM 12723 O O HOH . . . M 7 157.186 131.06 -18.908 1 31.43 . O HOH 2016 A 1 HETATM 12724 H H1 HOH . . . M 7 157.976 131.077 -18.367 1 31.43 . H1 HOH 2016 A 1 HETATM 12725 H H2 HOH . . . M 7 157.374 131.454 -19.76 1 31.43 . H2 HOH 2016 A 1 HETATM 12726 O O HOH . . . M 7 157.132 134.93 -13.85 1 37.69 . O HOH 2017 A 1 HETATM 12727 H H1 HOH . . . M 7 157.715 134.184 -13.991 1 37.69 . H1 HOH 2017 A 1 HETATM 12728 H H2 HOH . . . M 7 156.225 134.657 -13.986 1 37.69 . H2 HOH 2017 A 1 HETATM 12729 O O HOH . . . M 7 128.803 124.488 -17.962 1 37.06 . O HOH 2018 A 1 HETATM 12730 H H1 HOH . . . M 7 128.395 125.246 -18.381 1 37.06 . H1 HOH 2018 A 1 HETATM 12731 H H2 HOH . . . M 7 128.182 124.088 -17.353 1 37.06 . H2 HOH 2018 A 1 HETATM 12732 O O HOH . . . M 7 124.127 112.521 -4.304 1 37.26 . O HOH 2019 A 1 HETATM 12733 H H1 HOH . . . M 7 123.81 112.211 -3.456 1 37.26 . H1 HOH 2019 A 1 HETATM 12734 H H2 HOH . . . M 7 123.441 112.409 -4.962 1 37.26 . H2 HOH 2019 A 1 HETATM 12735 O O HOH . . . M 7 151.176 131.807 -8.255 1 32.32 . O HOH 2020 A 1 HETATM 12736 H H1 HOH . . . M 7 151.975 132.315 -8.115 1 32.32 . H1 HOH 2020 A 1 HETATM 12737 H H2 HOH . . . M 7 150.418 132.39 -8.219 1 32.32 . H2 HOH 2020 A 1 HETATM 12738 O O HOH . . . M 7 145.449 127.46 -3.325 1 43.4 . O HOH 2021 A 1 HETATM 12739 H H1 HOH . . . M 7 144.58 127.805 -3.118 1 43.4 . H1 HOH 2021 A 1 HETATM 12740 H H2 HOH . . . M 7 146.091 127.83 -2.72 1 43.4 . H2 HOH 2021 A 1 HETATM 12741 O O HOH . . . M 7 142.282 126.135 -29.453 1 29.75 . O HOH 2022 A 1 HETATM 12742 H H1 HOH . . . M 7 142.179 126.77 -28.744 1 29.75 . H1 HOH 2022 A 1 HETATM 12743 H H2 HOH . . . M 7 142.331 126.597 -30.29 1 29.75 . H2 HOH 2022 A 1 HETATM 12744 O O HOH . . . M 7 130.884 116.001 10.196 1 32.97 . O HOH 2023 A 1 HETATM 12745 H H1 HOH . . . M 7 131.579 116.394 9.668 1 32.97 . H1 HOH 2023 A 1 HETATM 12746 H H2 HOH . . . M 7 130.719 115.108 9.893 1 32.97 . H2 HOH 2023 A 1 HETATM 12747 O O HOH . . . M 7 155.937 128.138 -19.593 1 35.17 . O HOH 2024 A 1 HETATM 12748 H H1 HOH . . . M 7 155.889 128.131 -20.549 1 35.17 . H1 HOH 2024 A 1 HETATM 12749 H H2 HOH . . . M 7 156.573 127.485 -19.301 1 35.17 . H2 HOH 2024 A 1 HETATM 12750 O O HOH . . . M 7 138.716 136.291 -29.032 1 41.43 . O HOH 2025 A 1 HETATM 12751 H H1 HOH . . . M 7 138.782 135.535 -28.449 1 41.43 . H1 HOH 2025 A 1 HETATM 12752 H H2 HOH . . . M 7 137.805 136.58 -29.08 1 41.43 . H2 HOH 2025 A 1 HETATM 12753 O O HOH . . . M 7 144.785 107.93 -8.857 1 58.13 . O HOH 2026 A 1 HETATM 12754 H H1 HOH . . . M 7 144.359 107.662 -8.043 1 58.13 . H1 HOH 2026 A 1 HETATM 12755 H H2 HOH . . . M 7 145.674 107.577 -8.884 1 58.13 . H2 HOH 2026 A 1 HETATM 12756 O O HOH . . . M 7 140.093 112.731 -3.413 1 35.3 . O HOH 2027 A 1 HETATM 12757 H H1 HOH . . . M 7 139.62 112.542 -2.603 1 35.3 . H1 HOH 2027 A 1 HETATM 12758 H H2 HOH . . . M 7 139.48 113.055 -4.073 1 35.3 . H2 HOH 2027 A 1 HETATM 12759 O O HOH . . . M 7 140.104 117.019 -14.092 1 31.21 . O HOH 2028 A 1 HETATM 12760 H H1 HOH . . . M 7 139.832 116.321 -14.687 1 31.21 . H1 HOH 2028 A 1 HETATM 12761 H H2 HOH . . . M 7 140.041 116.711 -13.188 1 31.21 . H2 HOH 2028 A 1 HETATM 12762 O O HOH . . . M 7 133.466 117.98 3.74 1 38.08 . O HOH 2029 A 1 HETATM 12763 H H1 HOH . . . M 7 134.152 117.356 3.504 1 38.08 . H1 HOH 2029 A 1 HETATM 12764 H H2 HOH . . . M 7 133.778 118.872 3.585 1 38.08 . H2 HOH 2029 A 1 HETATM 12765 O O HOH . . . M 7 114.646 102.25 19.892 1 63.94 . O HOH 2030 A 1 HETATM 12766 H H1 HOH . . . M 7 114.119 102.817 20.455 1 63.94 . H1 HOH 2030 A 1 HETATM 12767 H H2 HOH . . . M 7 114.088 101.573 19.509 1 63.94 . H2 HOH 2030 A 1 HETATM 12768 O O HOH . . . M 7 119.246 118.052 -2.692 1 40.51 . O HOH 2031 A 1 HETATM 12769 H H1 HOH . . . M 7 118.388 118.324 -2.366 1 40.51 . H1 HOH 2031 A 1 HETATM 12770 H H2 HOH . . . M 7 119.925 118.596 -2.293 1 40.51 . H2 HOH 2031 A 1 HETATM 12771 O O HOH . . . M 7 145.405 120.433 -20.644 1 30 . O HOH 2032 A 1 HETATM 12772 H H1 HOH . . . M 7 145.773 119.611 -20.32 1 30 . H1 HOH 2032 A 1 HETATM 12773 H H2 HOH . . . M 7 146.1 120.959 -21.04 1 30 . H2 HOH 2032 A 1 HETATM 12774 O O HOH . . . M 7 152.634 133.882 -11.439 1 37.18 . O HOH 2033 A 1 HETATM 12775 H H1 HOH . . . M 7 152.981 133.072 -11.064 1 37.18 . H1 HOH 2033 A 1 HETATM 12776 H H2 HOH . . . M 7 151.718 133.754 -11.685 1 37.18 . H2 HOH 2033 A 1 HETATM 12777 O O HOH . . . M 7 132.394 116.203 1.142 1 43.76 . O HOH 2034 A 1 HETATM 12778 H H1 HOH . . . M 7 132.839 115.552 1.685 1 43.76 . H1 HOH 2034 A 1 HETATM 12779 H H2 HOH . . . M 7 131.776 115.764 0.558 1 43.76 . H2 HOH 2034 A 1 HETATM 12780 O O HOH . . . M 7 132.419 131.179 -23.841 1 36.42 . O HOH 2035 A 1 HETATM 12781 H H1 HOH . . . M 7 132.682 132.086 -23.687 1 36.42 . H1 HOH 2035 A 1 HETATM 12782 H H2 HOH . . . M 7 132.485 130.685 -23.024 1 36.42 . H2 HOH 2035 A 1 HETATM 12783 O O HOH . . . M 7 129.723 108.096 -7.698 1 44.24 . O HOH 2036 A 1 HETATM 12784 H H1 HOH . . . M 7 129.456 107.633 -6.904 1 44.24 . H1 HOH 2036 A 1 HETATM 12785 H H2 HOH . . . M 7 130.016 107.463 -8.353 1 44.24 . H2 HOH 2036 A 1 HETATM 12786 O O HOH . . . M 7 151.444 113.947 -20.112 1 49.26 . O HOH 2037 A 1 HETATM 12787 H H1 HOH . . . M 7 151.965 114.105 -20.899 1 49.26 . H1 HOH 2037 A 1 HETATM 12788 H H2 HOH . . . M 7 151.2 113.022 -20.071 1 49.26 . H2 HOH 2037 A 1 HETATM 12789 O O HOH . . . M 7 153.309 123.167 -7.423 1 47.07 . O HOH 2038 A 1 HETATM 12790 H H1 HOH . . . M 7 154.114 123.385 -7.892 1 47.07 . H1 HOH 2038 A 1 HETATM 12791 H H2 HOH . . . M 7 153.502 122.53 -6.735 1 47.07 . H2 HOH 2038 A 1 HETATM 12792 O O HOH . . . M 7 120.953 112.922 -6.846 1 41.9 . O HOH 2039 A 1 HETATM 12793 H H1 HOH . . . M 7 120.75 113.393 -6.038 1 41.9 . H1 HOH 2039 A 1 HETATM 12794 H H2 HOH . . . M 7 121.239 113.545 -7.515 1 41.9 . H2 HOH 2039 A 1 HETATM 12795 O O HOH . . . M 7 116.504 121.907 12.103 1 34.9 . O HOH 2040 A 1 HETATM 12796 H H1 HOH . . . M 7 116.673 121.982 13.042 1 34.9 . H1 HOH 2040 A 1 HETATM 12797 H H2 HOH . . . M 7 116.066 122.7 11.793 1 34.9 . H2 HOH 2040 A 1 HETATM 12798 O O HOH . . . M 7 126.906 117.519 -0.522 1 39.92 . O HOH 2041 A 1 HETATM 12799 H H1 HOH . . . M 7 127.743 117.443 -0.063 1 39.92 . H1 HOH 2041 A 1 HETATM 12800 H H2 HOH . . . M 7 127.024 118.042 -1.315 1 39.92 . H2 HOH 2041 A 1 HETATM 12801 O O HOH . . . M 7 154.187 120.981 -22.004 1 41.13 . O HOH 2042 A 1 HETATM 12802 H H1 HOH . . . M 7 155.009 120.569 -21.738 1 41.13 . H1 HOH 2042 A 1 HETATM 12803 H H2 HOH . . . M 7 154.375 121.797 -22.468 1 41.13 . H2 HOH 2042 A 1 HETATM 12804 O O HOH . . . M 7 125.315 122.66 2.943 1 47.46 . O HOH 2043 A 1 HETATM 12805 H H1 HOH . . . M 7 125.384 122.345 2.042 1 47.46 . H1 HOH 2043 A 1 HETATM 12806 H H2 HOH . . . M 7 126.162 123.006 3.226 1 47.46 . H2 HOH 2043 A 1 HETATM 12807 O O HOH . . . M 7 130.527 118.313 -14.032 1 49.04 . O HOH 2044 A 1 HETATM 12808 H H1 HOH . . . M 7 130.206 117.847 -14.804 1 49.04 . H1 HOH 2044 A 1 HETATM 12809 H H2 HOH . . . M 7 130.546 117.716 -13.284 1 49.04 . H2 HOH 2044 A 1 HETATM 12810 O O HOH . . . M 7 152.837 124.734 -13.348 1 33 . O HOH 2045 A 1 HETATM 12811 H H1 HOH . . . M 7 153.754 124.995 -13.26 1 33 . H1 HOH 2045 A 1 HETATM 12812 H H2 HOH . . . M 7 152.659 123.992 -12.77 1 33 . H2 HOH 2045 A 1 HETATM 12813 O O HOH . . . M 7 114.854 112 19.303 1 34.55 . O HOH 2046 A 1 HETATM 12814 H H1 HOH . . . M 7 115.734 112.169 18.968 1 34.55 . H1 HOH 2046 A 1 HETATM 12815 H H2 HOH . . . M 7 114.498 112.803 19.683 1 34.55 . H2 HOH 2046 A 1 HETATM 12816 O O HOH . . . M 7 127.76 120.673 -27.1 1 38.5 . O HOH 2047 A 1 HETATM 12817 H H1 HOH . . . M 7 127.802 119.797 -26.717 1 38.5 . H1 HOH 2047 A 1 HETATM 12818 H H2 HOH . . . M 7 127.721 120.603 -28.054 1 38.5 . H2 HOH 2047 A 1 HETATM 12819 O O HOH . . . M 7 108.099 115.224 3.075 1 44.36 . O HOH 2048 A 1 HETATM 12820 H H1 HOH . . . M 7 108.455 115.187 2.187 1 44.36 . H1 HOH 2048 A 1 HETATM 12821 H H2 HOH . . . M 7 108.396 114.46 3.57 1 44.36 . H2 HOH 2048 A 1 HETATM 12822 O O HOH . . . M 7 105.927 109.134 22.7 1 49.75 . O HOH 2049 A 1 HETATM 12823 H H1 HOH . . . M 7 106.553 109.388 22.022 1 49.75 . H1 HOH 2049 A 1 HETATM 12824 H H2 HOH . . . M 7 105.06 109.472 22.477 1 49.75 . H2 HOH 2049 A 1 HETATM 12825 O O HOH . . . M 7 135.522 110.676 -3.347 1 38.94 . O HOH 2050 A 1 HETATM 12826 H H1 HOH . . . M 7 135.04 111.379 -2.912 1 38.94 . H1 HOH 2050 A 1 HETATM 12827 H H2 HOH . . . M 7 135.79 110.025 -2.699 1 38.94 . H2 HOH 2050 A 1 HETATM 12828 O O HOH . . . M 7 152.565 130.279 -25.988 1 42.08 . O HOH 2051 A 1 HETATM 12829 H H1 HOH . . . M 7 152.296 130.447 -26.891 1 42.08 . H1 HOH 2051 A 1 HETATM 12830 H H2 HOH . . . M 7 152.911 131.084 -25.602 1 42.08 . H2 HOH 2051 A 1 HETATM 12831 O O HOH . . . M 7 157.652 126.139 -14.54 1 52.46 . O HOH 2052 A 1 HETATM 12832 H H1 HOH . . . M 7 156.954 126.667 -14.152 1 52.46 . H1 HOH 2052 A 1 HETATM 12833 H H2 HOH . . . M 7 158.295 126.714 -14.954 1 52.46 . H2 HOH 2052 A 1 HETATM 12834 O O HOH . . . M 7 136.776 118.754 -2.355 1 38.17 . O HOH 2053 A 1 HETATM 12835 H H1 HOH . . . M 7 137.036 118.242 -3.121 1 38.17 . H1 HOH 2053 A 1 HETATM 12836 H H2 HOH . . . M 7 136.954 118.252 -1.56 1 38.17 . H2 HOH 2053 A 1 HETATM 12837 O O HOH . . . M 7 108.017 106.517 15.209 1 67.29 . O HOH 2054 A 1 HETATM 12838 H H1 HOH . . . M 7 108.367 105.681 14.902 1 67.29 . H1 HOH 2054 A 1 HETATM 12839 H H2 HOH . . . M 7 107.976 106.514 16.165 1 67.29 . H2 HOH 2054 A 1 HETATM 12840 O O HOH . . . M 7 154.113 116.292 -14.956 1 46.35 . O HOH 2055 A 1 HETATM 12841 H H1 HOH . . . M 7 153.157 116.324 -14.934 1 46.35 . H1 HOH 2055 A 1 HETATM 12842 H H2 HOH . . . M 7 154.405 115.392 -14.813 1 46.35 . H2 HOH 2055 A 1 HETATM 12843 O O HOH . . . M 7 110.38 108.748 3.47 1 40.06 . O HOH 2056 A 1 HETATM 12844 H H1 HOH . . . M 7 110.924 108.788 4.257 1 40.06 . H1 HOH 2056 A 1 HETATM 12845 H H2 HOH . . . M 7 109.458 108.824 3.716 1 40.06 . H2 HOH 2056 A 1 HETATM 12846 O O HOH . . . M 7 141.06 107.163 -7.335 1 38.45 . O HOH 2057 A 1 HETATM 12847 H H1 HOH . . . M 7 140.302 107.516 -7.801 1 38.45 . H1 HOH 2057 A 1 HETATM 12848 H H2 HOH . . . M 7 140.764 106.539 -6.672 1 38.45 . H2 HOH 2057 A 1 HETATM 12849 O O HOH . . . M 7 148.713 117.924 -26.685 1 38.18 . O HOH 2058 A 1 HETATM 12850 H H1 HOH . . . M 7 148.96 117.04 -26.958 1 38.18 . H1 HOH 2058 A 1 HETATM 12851 H H2 HOH . . . M 7 148.527 118.456 -27.458 1 38.18 . H2 HOH 2058 A 1 HETATM 12852 O O HOH . . . M 7 137.117 124.306 -3.626 1 49.92 . O HOH 2059 A 1 HETATM 12853 H H1 HOH . . . M 7 137.747 124.685 -4.239 1 49.92 . H1 HOH 2059 A 1 HETATM 12854 H H2 HOH . . . M 7 136.28 124.764 -3.703 1 49.92 . H2 HOH 2059 A 1 HETATM 12855 O O HOH . . . M 7 156.939 132.506 -24.979 1 40.64 . O HOH 2060 A 1 HETATM 12856 H H1 HOH . . . M 7 156.625 133.086 -25.672 1 40.64 . H1 HOH 2060 A 1 HETATM 12857 H H2 HOH . . . M 7 157.894 132.449 -25.02 1 40.64 . H2 HOH 2060 A 1 HETATM 12858 O O HOH . . . M 7 127.68 126.6 -18.99 1 53.17 . O HOH 2061 A 1 HETATM 12859 H H1 HOH . . . M 7 128.162 126.874 -19.77 1 53.17 . H1 HOH 2061 A 1 HETATM 12860 H H2 HOH . . . M 7 127.686 127.308 -18.346 1 53.17 . H2 HOH 2061 A 1 HETATM 12861 O O HOH . . . M 7 129.596 117.3 0.955 1 49.93 . O HOH 2062 A 1 HETATM 12862 H H1 HOH . . . M 7 129.455 116.912 1.819 1 49.93 . H1 HOH 2062 A 1 HETATM 12863 H H2 HOH . . . M 7 129.977 118.172 1.055 1 49.93 . H2 HOH 2062 A 1 HETATM 12864 O O HOH . . . M 7 111.917 117.413 14.241 1 40.59 . O HOH 2063 A 1 HETATM 12865 H H1 HOH . . . M 7 112.507 116.778 14.647 1 40.59 . H1 HOH 2063 A 1 HETATM 12866 H H2 HOH . . . M 7 111.978 118.247 14.706 1 40.59 . H2 HOH 2063 A 1 HETATM 12867 O O HOH . . . M 7 140.155 110.911 -16.001 1 58.42 . O HOH 2064 A 1 HETATM 12868 H H1 HOH . . . M 7 139.493 110.221 -16.037 1 58.42 . H1 HOH 2064 A 1 HETATM 12869 H H2 HOH . . . M 7 140.31 111.157 -15.089 1 58.42 . H2 HOH 2064 A 1 HETATM 12870 O O HOH . . . M 7 131.361 118.458 -21.615 1 44.1 . O HOH 2065 A 1 HETATM 12871 H H1 HOH . . . M 7 132.2 118.9 -21.484 1 44.1 . H1 HOH 2065 A 1 HETATM 12872 H H2 HOH . . . M 7 130.67 119.111 -21.728 1 44.1 . H2 HOH 2065 A 1 HETATM 12873 O O HOH . . . M 7 138.703 107.902 -8.835 1 59.56 . O HOH 2066 A 1 HETATM 12874 H H1 HOH . . . M 7 139.207 108.703 -8.982 1 59.56 . H1 HOH 2066 A 1 HETATM 12875 H H2 HOH . . . M 7 138.508 107.489 -9.676 1 59.56 . H2 HOH 2066 A 1 HETATM 12876 O O HOH . . . M 7 133.826 122.989 -7.046 1 48.54 . O HOH 2067 A 1 HETATM 12877 H H1 HOH . . . M 7 133.068 122.696 -7.552 1 48.54 . H1 HOH 2067 A 1 HETATM 12878 H H2 HOH . . . M 7 133.864 122.507 -6.22 1 48.54 . H2 HOH 2067 A 1 HETATM 12879 O O HOH . . . M 7 129.565 102.479 10.179 1 53.17 . O HOH 2068 A 1 HETATM 12880 H H1 HOH . . . M 7 130.254 101.816 10.144 1 53.17 . H1 HOH 2068 A 1 HETATM 12881 H H2 HOH . . . M 7 129.762 103.177 9.554 1 53.17 . H2 HOH 2068 A 1 HETATM 12882 O O HOH . . . M 7 124.315 118.619 0.386 1 42.3 . O HOH 2069 A 1 HETATM 12883 H H1 HOH . . . M 7 124.058 117.861 -0.138 1 42.3 . H1 HOH 2069 A 1 HETATM 12884 H H2 HOH . . . M 7 123.654 119.306 0.298 1 42.3 . H2 HOH 2069 A 1 HETATM 12885 O O HOH . . . M 7 148.68 105.887 -6.82 1 45.65 . O HOH 2070 A 1 HETATM 12886 H H1 HOH . . . M 7 147.819 105.468 -6.833 1 45.65 . H1 HOH 2070 A 1 HETATM 12887 H H2 HOH . . . M 7 148.789 106.417 -7.609 1 45.65 . H2 HOH 2070 A 1 HETATM 12888 O O HOH . . . M 7 129.868 134.741 -20.72 1 65.32 . O HOH 2071 A 1 HETATM 12889 H H1 HOH . . . M 7 130.02 134.235 -19.922 1 65.32 . H1 HOH 2071 A 1 HETATM 12890 H H2 HOH . . . M 7 130.269 134.292 -21.464 1 65.32 . H2 HOH 2071 A 1 HETATM 12891 O O HOH . . . M 7 133.996 117.042 -11.048 1 42.97 . O HOH 2072 A 1 HETATM 12892 H H1 HOH . . . M 7 133.814 116.928 -11.981 1 42.97 . H1 HOH 2072 A 1 HETATM 12893 H H2 HOH . . . M 7 134.282 117.941 -10.886 1 42.97 . H2 HOH 2072 A 1 HETATM 12894 O O HOH . . . M 7 107.868 125.557 13.996 1 66.1 . O HOH 2073 A 1 HETATM 12895 H H1 HOH . . . M 7 108.205 126.451 13.94 1 66.1 . H1 HOH 2073 A 1 HETATM 12896 H H2 HOH . . . M 7 107.406 125.442 14.826 1 66.1 . H2 HOH 2073 A 1 HETATM 12897 O O HOH . . . M 7 147.717 120.411 0.151 1 46.83 . O HOH 2074 A 1 HETATM 12898 H H1 HOH . . . M 7 147.216 120.023 -0.566 1 46.83 . H1 HOH 2074 A 1 HETATM 12899 H H2 HOH . . . M 7 148.561 119.966 0.229 1 46.83 . H2 HOH 2074 A 1 HETATM 12900 O O HOH . . . M 7 154.875 133.18 -14.453 1 48.74 . O HOH 2075 A 1 HETATM 12901 H H1 HOH . . . M 7 154.093 133.502 -14.005 1 48.74 . H1 HOH 2075 A 1 HETATM 12902 H H2 HOH . . . M 7 154.78 133.313 -15.396 1 48.74 . H2 HOH 2075 A 1 HETATM 12903 O O HOH . . . M 7 155.956 124.912 -5.689 1 50.23 . O HOH 2076 A 1 HETATM 12904 H H1 HOH . . . M 7 156.545 124.296 -5.253 1 50.23 . H1 HOH 2076 A 1 HETATM 12905 H H2 HOH . . . M 7 155.065 124.562 -5.679 1 50.23 . H2 HOH 2076 A 1 HETATM 12906 O O HOH . . . M 7 151.026 122.442 -9.287 1 53.47 . O HOH 2077 A 1 HETATM 12907 H H1 HOH . . . M 7 151.818 122.909 -9.022 1 53.47 . H1 HOH 2077 A 1 HETATM 12908 H H2 HOH . . . M 7 150.324 123.072 -9.45 1 53.47 . H2 HOH 2077 A 1 HETATM 12909 O O HOH . . . M 7 133.268 111.099 -11.308 1 50.55 . O HOH 2078 A 1 HETATM 12910 H H1 HOH . . . M 7 134.072 110.867 -10.843 1 50.55 . H1 HOH 2078 A 1 HETATM 12911 H H2 HOH . . . M 7 132.765 110.306 -11.493 1 50.55 . H2 HOH 2078 A 1 HETATM 12912 O O HOH . . . M 7 117.903 121.479 7.706 1 35.51 . O HOH 2079 A 1 HETATM 12913 H H1 HOH . . . M 7 117.899 121.062 6.844 1 35.51 . H1 HOH 2079 A 1 HETATM 12914 H H2 HOH . . . M 7 118.395 120.936 8.321 1 35.51 . H2 HOH 2079 A 1 HETATM 12915 O O HOH . . . M 7 140.059 124.237 -29.943 1 39.29 . O HOH 2080 A 1 HETATM 12916 H H1 HOH . . . M 7 140.777 124.85 -29.785 1 39.29 . H1 HOH 2080 A 1 HETATM 12917 H H2 HOH . . . M 7 139.793 124.288 -30.861 1 39.29 . H2 HOH 2080 A 1 HETATM 12918 O O HOH . . . M 7 130.279 133.368 -18.555 1 49.11 . O HOH 2081 A 1 HETATM 12919 H H1 HOH . . . M 7 130.886 132.65 -18.377 1 49.11 . H1 HOH 2081 A 1 HETATM 12920 H H2 HOH . . . M 7 129.381 133.069 -18.414 1 49.11 . H2 HOH 2081 A 1 HETATM 12921 O O HOH . . . M 7 140.206 113.423 1.086 1 37.88 . O HOH 2082 A 1 HETATM 12922 H H1 HOH . . . M 7 140.675 113.119 1.863 1 37.88 . H1 HOH 2082 A 1 HETATM 12923 H H2 HOH . . . M 7 139.953 114.339 1.203 1 37.88 . H2 HOH 2082 A 1 HETATM 12924 O O HOH . . . M 7 116.415 102.811 1.781 1 51.48 . O HOH 2083 A 1 HETATM 12925 H H1 HOH . . . M 7 116.245 102.653 0.852 1 51.48 . H1 HOH 2083 A 1 HETATM 12926 H H2 HOH . . . M 7 115.771 102.338 2.308 1 51.48 . H2 HOH 2083 A 1 HETATM 12927 O O HOH . . . M 7 101.452 120.757 11.368 1 75.52 . O HOH 2084 A 1 HETATM 12928 H H1 HOH . . . M 7 101.985 120.82 10.576 1 75.52 . H1 HOH 2084 A 1 HETATM 12929 H H2 HOH . . . M 7 100.629 121.229 11.238 1 75.52 . H2 HOH 2084 A 1 HETATM 12930 O O HOH . . . M 7 129.736 110.539 -8.194 1 49.9 . O HOH 2085 A 1 HETATM 12931 H H1 HOH . . . M 7 129.711 111.433 -7.853 1 49.9 . H1 HOH 2085 A 1 HETATM 12932 H H2 HOH . . . M 7 129.791 110.563 -9.149 1 49.9 . H2 HOH 2085 A 1 HETATM 12933 O O HOH . . . M 7 103.21 120.965 8.757 1 49.7 . O HOH 2086 A 1 HETATM 12934 H H1 HOH . . . M 7 103.827 121.636 9.048 1 49.7 . H1 HOH 2086 A 1 HETATM 12935 H H2 HOH . . . M 7 102.773 121.259 7.958 1 49.7 . H2 HOH 2086 A 1 HETATM 12936 O O HOH . . . M 7 152.882 119.052 -23.429 1 51.25 . O HOH 2087 A 1 HETATM 12937 H H1 HOH . . . M 7 152.282 119.52 -22.849 1 51.25 . H1 HOH 2087 A 1 HETATM 12938 H H2 HOH . . . M 7 152.839 118.114 -23.244 1 51.25 . H2 HOH 2087 A 1 HETATM 12939 O O HOH . . . M 7 146.323 105.089 -1.442 1 43.38 . O HOH 2088 A 1 HETATM 12940 H H1 HOH . . . M 7 146.089 105.502 -0.611 1 43.38 . H1 HOH 2088 A 1 HETATM 12941 H H2 HOH . . . M 7 146.787 105.72 -1.992 1 43.38 . H2 HOH 2088 A 1 HETATM 12942 O O HOH . . . M 7 136.633 114.297 -17.945 1 42.9 . O HOH 2089 A 1 HETATM 12943 H H1 HOH . . . M 7 136.224 115.155 -17.832 1 42.9 . H1 HOH 2089 A 1 HETATM 12944 H H2 HOH . . . M 7 135.994 113.684 -18.309 1 42.9 . H2 HOH 2089 A 1 HETATM 12945 O O HOH . . . M 7 113.501 105.826 -1.781 1 41.38 . O HOH 2090 A 1 HETATM 12946 H H1 HOH . . . M 7 114.205 105.194 -1.634 1 41.38 . H1 HOH 2090 A 1 HETATM 12947 H H2 HOH . . . M 7 112.666 105.441 -1.515 1 41.38 . H2 HOH 2090 A 1 HETATM 12948 O O HOH . . . M 7 147.452 107.225 -9.584 1 57.15 . O HOH 2091 A 1 HETATM 12949 H H1 HOH . . . M 7 147.775 107.788 -10.287 1 57.15 . H1 HOH 2091 A 1 HETATM 12950 H H2 HOH . . . M 7 147.426 106.318 -9.888 1 57.15 . H2 HOH 2091 A 1 HETATM 12951 O O HOH . . . M 7 152.647 122.484 -11.475 1 43.65 . O HOH 2092 A 1 HETATM 12952 H H1 HOH . . . M 7 152.518 122.873 -10.61 1 43.65 . H1 HOH 2092 A 1 HETATM 12953 H H2 HOH . . . M 7 151.889 121.943 -11.698 1 43.65 . H2 HOH 2092 A 1 HETATM 12954 O O HOH . . . M 7 141.329 115.684 12.389 1 68.71 . O HOH 2093 A 1 HETATM 12955 H H1 HOH . . . M 7 140.823 114.883 12.254 1 68.71 . H1 HOH 2093 A 1 HETATM 12956 H H2 HOH . . . M 7 141.465 115.821 13.326 1 68.71 . H2 HOH 2093 A 1 HETATM 12957 O O HOH . . . M 7 134.462 110.07 17.585 1 50.1 . O HOH 2094 A 1 HETATM 12958 H H1 HOH . . . M 7 135.016 109.649 16.928 1 50.1 . H1 HOH 2094 A 1 HETATM 12959 H H2 HOH . . . M 7 133.612 110.282 17.199 1 50.1 . H2 HOH 2094 A 1 HETATM 12960 O O HOH . . . M 7 153.586 116.557 -23.82 1 54.39 . O HOH 2095 A 1 HETATM 12961 H H1 HOH . . . M 7 153.999 116.473 -24.679 1 54.39 . H1 HOH 2095 A 1 HETATM 12962 H H2 HOH . . . M 7 154.205 116.29 -23.14 1 54.39 . H2 HOH 2095 A 1 HETATM 12963 O O HOH . . . M 7 147.562 113.015 -23.724 1 63.06 . O HOH 2096 A 1 HETATM 12964 H H1 HOH . . . M 7 147.653 113.889 -23.344 1 63.06 . H1 HOH 2096 A 1 HETATM 12965 H H2 HOH . . . M 7 147.119 113.08 -24.57 1 63.06 . H2 HOH 2096 A 1 HETATM 12966 O O HOH . . . M 7 153.571 113.391 1.229 1 55.87 . O HOH 2097 A 1 HETATM 12967 H H1 HOH . . . M 7 153.318 113.303 2.148 1 55.87 . H1 HOH 2097 A 1 HETATM 12968 H H2 HOH . . . M 7 154.466 113.726 1.175 1 55.87 . H2 HOH 2097 A 1 HETATM 12969 O O HOH . . . M 7 130.434 118.528 3.554 1 44.67 . O HOH 2098 A 1 HETATM 12970 H H1 HOH . . . M 7 130.591 118.186 4.434 1 44.67 . H1 HOH 2098 A 1 HETATM 12971 H H2 HOH . . . M 7 130.52 119.481 3.561 1 44.67 . H2 HOH 2098 A 1 HETATM 12972 O O HOH . . . M 7 131.398 113.977 -9.046 1 49.01 . O HOH 2099 A 1 HETATM 12973 H H1 HOH . . . M 7 131.55 114.903 -9.237 1 49.01 . H1 HOH 2099 A 1 HETATM 12974 H H2 HOH . . . M 7 130.698 113.895 -8.398 1 49.01 . H2 HOH 2099 A 1 HETATM 12975 O O HOH . . . M 7 131.716 125.043 -32.538 1 53.85 . O HOH 2100 A 1 HETATM 12976 H H1 HOH . . . M 7 132.087 124.346 -33.079 1 53.85 . H1 HOH 2100 A 1 HETATM 12977 H H2 HOH . . . M 7 131.712 125.863 -33.032 1 53.85 . H2 HOH 2100 A 1 HETATM 12978 O O HOH . . . M 7 114.893 105.69 10.627 1 64.2 . O HOH 2101 A 1 HETATM 12979 H H1 HOH . . . M 7 115.429 105.545 11.407 1 64.2 . H1 HOH 2101 A 1 HETATM 12980 H H2 HOH . . . M 7 114.163 105.07 10.621 1 64.2 . H2 HOH 2101 A 1 HETATM 12981 O O HOH . . . M 7 129.548 127.079 -25.621 1 42.12 . O HOH 2102 A 1 HETATM 12982 H H1 HOH . . . M 7 128.77 126.715 -25.199 1 42.12 . H1 HOH 2102 A 1 HETATM 12983 H H2 HOH . . . M 7 129.366 127.973 -25.91 1 42.12 . H2 HOH 2102 A 1 HETATM 12984 O O HOH . . . M 7 111.091 117.44 21.695 1 53.44 . O HOH 2103 A 1 HETATM 12985 H H1 HOH . . . M 7 111.317 116.939 22.479 1 53.44 . H1 HOH 2103 A 1 HETATM 12986 H H2 HOH . . . M 7 111.861 117.516 21.132 1 53.44 . H2 HOH 2103 A 1 HETATM 12987 O O HOH . . . M 7 135.784 110.372 -9.852 1 39.9 . O HOH 2104 A 1 HETATM 12988 H H1 HOH . . . M 7 136.376 109.983 -10.495 1 39.9 . H1 HOH 2104 A 1 HETATM 12989 H H2 HOH . . . M 7 135.548 109.715 -9.197 1 39.9 . H2 HOH 2104 A 1 HETATM 12990 O O HOH . . . M 7 140.804 117.029 5.849 1 50.63 . O HOH 2105 A 1 HETATM 12991 H H1 HOH . . . M 7 141.627 117.455 5.609 1 50.63 . H1 HOH 2105 A 1 HETATM 12992 H H2 HOH . . . M 7 140.77 116.912 6.798 1 50.63 . H2 HOH 2105 A 1 HETATM 12993 O O HOH . . . M 7 116.263 105.319 12.622 1 58.27 . O HOH 2106 A 1 HETATM 12994 H H1 HOH . . . M 7 116.748 106.047 13.011 1 58.27 . H1 HOH 2106 A 1 HETATM 12995 H H2 HOH . . . M 7 116.876 104.633 12.358 1 58.27 . H2 HOH 2106 A 1 HETATM 12996 O O HOH . . . M 7 112.061 123.881 4.848 1 63.68 . O HOH 2107 A 1 HETATM 12997 H H1 HOH . . . M 7 112.665 123.14 4.889 1 63.68 . H1 HOH 2107 A 1 HETATM 12998 H H2 HOH . . . M 7 111.319 123.658 4.286 1 63.68 . H2 HOH 2107 A 1 HETATM 12999 O O HOH . . . M 7 153.483 114.113 -22.482 1 58.09 . O HOH 2108 A 1 HETATM 13000 H H1 HOH . . . M 7 153.937 113.275 -22.572 1 58.09 . H1 HOH 2108 A 1 HETATM 13001 H H2 HOH . . . M 7 153.014 114.31 -23.293 1 58.09 . H2 HOH 2108 A 1 HETATM 13002 O O HOH . . . M 7 146.005 105.015 -6.232 1 53.75 . O HOH 2109 A 1 HETATM 13003 H H1 HOH . . . M 7 145.65 105.904 -6.243 1 53.75 . H1 HOH 2109 A 1 HETATM 13004 H H2 HOH . . . M 7 145.859 104.623 -5.371 1 53.75 . H2 HOH 2109 A 1 HETATM 13005 O O HOH . . . M 7 153.203 106.663 -11.134 1 56.61 . O HOH 2110 A 1 HETATM 13006 H H1 HOH . . . M 7 154.154 106.652 -11.023 1 56.61 . H1 HOH 2110 A 1 HETATM 13007 H H2 HOH . . . M 7 152.991 106.649 -12.067 1 56.61 . H2 HOH 2110 A 1 HETATM 13008 O O HOH . . . M 7 118.096 116.317 -10.143 1 58.54 . O HOH 2111 A 1 HETATM 13009 H H1 HOH . . . M 7 118.113 116.138 -9.203 1 58.54 . H1 HOH 2111 A 1 HETATM 13010 H H2 HOH . . . M 7 118.656 117.069 -10.335 1 58.54 . H2 HOH 2111 A 1 HETATM 13011 O O HOH . . . M 7 158.046 128.02 -24.836 1 68.52 . O HOH 2112 A 1 HETATM 13012 H H1 HOH . . . M 7 158.74 127.379 -24.684 1 68.52 . H1 HOH 2112 A 1 HETATM 13013 H H2 HOH . . . M 7 158.235 128.819 -24.343 1 68.52 . H2 HOH 2112 A 1 HETATM 13014 O O HOH . . . M 7 153.3 121.275 -5.222 1 57.09 . O HOH 2113 A 1 HETATM 13015 H H1 HOH . . . M 7 152.786 120.5 -5.449 1 57.09 . H1 HOH 2113 A 1 HETATM 13016 H H2 HOH . . . M 7 152.92 121.696 -4.451 1 57.09 . H2 HOH 2113 A 1 HETATM 13017 O O HOH . . . M 7 138.343 107.07 -20.599 1 71.24 . O HOH 2114 A 1 HETATM 13018 H H1 HOH . . . M 7 138.397 108.022 -20.683 1 71.24 . H1 HOH 2114 A 1 HETATM 13019 H H2 HOH . . . M 7 138.488 106.665 -21.454 1 71.24 . H2 HOH 2114 A 1 HETATM 13020 O O HOH . . . M 7 139.767 123.451 -2.134 1 55.09 . O HOH 2115 A 1 HETATM 13021 H H1 HOH . . . M 7 140.572 123.471 -2.651 1 55.09 . H1 HOH 2115 A 1 HETATM 13022 H H2 HOH . . . M 7 139.655 122.581 -1.751 1 55.09 . H2 HOH 2115 A 1 HETATM 13023 O O HOH . . . M 7 155.32 125.44 -13.111 1 46.46 . O HOH 2116 A 1 HETATM 13024 H H1 HOH . . . M 7 155.229 126.393 -13.107 1 46.46 . H1 HOH 2116 A 1 HETATM 13025 H H2 HOH . . . M 7 155.726 125.155 -12.292 1 46.46 . H2 HOH 2116 A 1 HETATM 13026 O O HOH . . . M 7 129.124 116.637 -16.54 1 75.04 . O HOH 2117 A 1 HETATM 13027 H H1 HOH . . . M 7 128.28 116.286 -16.257 1 75.04 . H1 HOH 2117 A 1 HETATM 13028 H H2 HOH . . . M 7 128.991 117.226 -17.282 1 75.04 . H2 HOH 2117 A 1 HETATM 13029 O O HOH . . . M 7 146.559 128.387 -0.751 1 73.61 . O HOH 2118 A 1 HETATM 13030 H H1 HOH . . . M 7 146.384 128.027 0.119 1 73.61 . H1 HOH 2118 A 1 HETATM 13031 H H2 HOH . . . M 7 147.495 128.322 -0.941 1 73.61 . H2 HOH 2118 A 1 HETATM 13032 O O HOH . . . M 7 137.913 131.395 -28.862 1 50.09 . O HOH 2119 A 1 HETATM 13033 H H1 HOH . . . M 7 137.997 130.812 -28.107 1 50.09 . H1 HOH 2119 A 1 HETATM 13034 H H2 HOH . . . M 7 137.815 132.298 -28.559 1 50.09 . H2 HOH 2119 A 1 HETATM 13035 O O HOH . . . M 7 144.871 132.038 0.214 1 64.24 . O HOH 2120 A 1 HETATM 13036 H H1 HOH . . . M 7 144.385 132.355 0.976 1 64.24 . H1 HOH 2120 A 1 HETATM 13037 H H2 HOH . . . M 7 145.193 132.784 -0.292 1 64.24 . H2 HOH 2120 A 1 HETATM 13038 O O HOH . . . M 7 112.47 102.02 11.241 1 66.75 . O HOH 2121 A 1 HETATM 13039 H H1 HOH . . . M 7 111.822 102.723 11.284 1 66.75 . H1 HOH 2121 A 1 HETATM 13040 H H2 HOH . . . M 7 113.35 102.397 11.245 1 66.75 . H2 HOH 2121 A 1 HETATM 13041 O O HOH . . . M 7 115.748 120.979 -5.871 1 69.61 . O HOH 2122 A 1 HETATM 13042 H H1 HOH . . . M 7 116.175 120.124 -5.921 1 69.61 . H1 HOH 2122 A 1 HETATM 13043 H H2 HOH . . . M 7 115.077 121.041 -6.551 1 69.61 . H2 HOH 2122 A 1 HETATM 13044 O O HOH . . . M 7 110.565 100.358 19.534 1 76.61 . O HOH 2123 A 1 HETATM 13045 H H1 HOH . . . M 7 110.01 100.58 18.787 1 76.61 . H1 HOH 2123 A 1 HETATM 13046 H H2 HOH . . . M 7 110.693 99.41 19.567 1 76.61 . H2 HOH 2123 A 1 HETATM 13047 O O HOH . . . M 7 109.555 123.957 3.325 1 65.52 . O HOH 2124 A 1 HETATM 13048 H H1 HOH . . . M 7 108.947 124.568 3.741 1 65.52 . H1 HOH 2124 A 1 HETATM 13049 H H2 HOH . . . M 7 109.734 124.245 2.43 1 65.52 . H2 HOH 2124 A 1 HETATM 13050 O O HOH . . . M 7 109.132 115.118 0.498 1 51.85 . O HOH 2125 A 1 HETATM 13051 H H1 HOH . . . M 7 109.422 114.21 0.411 1 51.85 . H1 HOH 2125 A 1 HETATM 13052 H H2 HOH . . . M 7 108.471 115.307 -0.168 1 51.85 . H2 HOH 2125 A 1 HETATM 13053 O O HOH . . . M 7 126.663 102.227 -5.973 1 50.11 . O HOH 2126 A 1 HETATM 13054 H H1 HOH . . . M 7 127.079 101.662 -5.322 1 50.11 . H1 HOH 2126 A 1 HETATM 13055 H H2 HOH . . . M 7 127.019 102.031 -6.84 1 50.11 . H2 HOH 2126 A 1 HETATM 13056 O O HOH . . . M 7 144.216 119.564 -33.08 1 61.65 . O HOH 2127 A 1 HETATM 13057 H H1 HOH . . . M 7 144.916 120.078 -33.484 1 61.65 . H1 HOH 2127 A 1 HETATM 13058 H H2 HOH . . . M 7 143.496 120.144 -32.834 1 61.65 . H2 HOH 2127 A 1 HETATM 13059 O O HOH . . . M 7 131.801 116.438 -9.555 1 41.34 . O HOH 2128 A 1 HETATM 13060 H H1 HOH . . . M 7 132.573 116.65 -10.08 1 41.34 . H1 HOH 2128 A 1 HETATM 13061 H H2 HOH . . . M 7 131.014 116.741 -10.008 1 41.34 . H2 HOH 2128 A 1 HETATM 13062 O O HOH . . . M 7 157.255 118.345 -4.879 1 68.4 . O HOH 2129 A 1 HETATM 13063 H H1 HOH . . . M 7 157.915 117.825 -4.42 1 68.4 . H1 HOH 2129 A 1 HETATM 13064 H H2 HOH . . . M 7 157.648 119.164 -5.181 1 68.4 . H2 HOH 2129 A 1 HETATM 13065 O O HOH . . . M 7 156.055 128.179 -22.232 1 50.84 . O HOH 2130 A 1 HETATM 13066 H H1 HOH . . . M 7 155.206 128.502 -22.535 1 50.84 . H1 HOH 2130 A 1 HETATM 13067 H H2 HOH . . . M 7 156.747 128.767 -22.536 1 50.84 . H2 HOH 2130 A 1 HETATM 13068 O O HOH . . . M 7 132.06 122.307 -8.224 1 59.35 . O HOH 2131 A 1 HETATM 13069 H H1 HOH . . . M 7 131.269 122.726 -7.885 1 59.35 . H1 HOH 2131 A 1 HETATM 13070 H H2 HOH . . . M 7 131.975 121.356 -8.15 1 59.35 . H2 HOH 2131 A 1 HETATM 13071 O O HOH . . . M 7 112.649 110.085 22.213 1 54.4 . O HOH 2132 A 1 HETATM 13072 H H1 HOH . . . M 7 112.746 109.709 23.088 1 54.4 . H1 HOH 2132 A 1 HETATM 13073 H H2 HOH . . . M 7 113.115 109.541 21.578 1 54.4 . H2 HOH 2132 A 1 HETATM 13074 O O HOH . . . M 7 154.434 123.24 -25.278 1 47.37 . O HOH 2133 A 1 HETATM 13075 H H1 HOH . . . M 7 154.261 122.363 -25.621 1 47.37 . H1 HOH 2133 A 1 HETATM 13076 H H2 HOH . . . M 7 154.956 123.172 -24.478 1 47.37 . H2 HOH 2133 A 1 HETATM 13077 O O HOH . . . M 7 126.79 118.105 -26.617 1 50.63 . O HOH 2134 A 1 HETATM 13078 H H1 HOH . . . M 7 125.98 117.972 -27.109 1 50.63 . H1 HOH 2134 A 1 HETATM 13079 H H2 HOH . . . M 7 126.616 118.001 -25.682 1 50.63 . H2 HOH 2134 A 1 HETATM 13080 O O HOH . . . M 7 121.072 102.492 -2.841 1 43.85 . O HOH 2135 A 1 HETATM 13081 H H1 HOH . . . M 7 121.33 102.487 -3.763 1 43.85 . H1 HOH 2135 A 1 HETATM 13082 H H2 HOH . . . M 7 120.169 102.185 -2.761 1 43.85 . H2 HOH 2135 A 1 HETATM 13083 O O HOH . . . M 7 119.705 118.195 -9.357 1 56.94 . O HOH 2136 A 1 HETATM 13084 H H1 HOH . . . M 7 120.505 117.804 -9.005 1 56.94 . H1 HOH 2136 A 1 HETATM 13085 H H2 HOH . . . M 7 119.279 118.716 -8.676 1 56.94 . H2 HOH 2136 A 1 HETATM 13086 O O HOH . . . M 7 108.348 119.509 0.953 1 75.07 . O HOH 2137 A 1 HETATM 13087 H H1 HOH . . . M 7 108.534 119.235 0.055 1 75.07 . H1 HOH 2137 A 1 HETATM 13088 H H2 HOH . . . M 7 108.221 118.736 1.503 1 75.07 . H2 HOH 2137 A 1 HETATM 13089 O O HOH . . . M 7 133.444 133.839 -23.608 1 48.92 . O HOH 2138 A 1 HETATM 13090 H H1 HOH . . . M 7 133.662 134.175 -24.478 1 48.92 . H1 HOH 2138 A 1 HETATM 13091 H H2 HOH . . . M 7 132.783 134.402 -23.205 1 48.92 . H2 HOH 2138 A 1 HETATM 13092 O O HOH . . . M 7 132.579 116.865 -5.663 1 57.27 . O HOH 2139 A 1 HETATM 13093 H H1 HOH . . . M 7 133.491 117.065 -5.872 1 57.27 . H1 HOH 2139 A 1 HETATM 13094 H H2 HOH . . . M 7 132.008 117.522 -6.062 1 57.27 . H2 HOH 2139 A 1 HETATM 13095 O O HOH . . . M 7 129.676 112.65 -7.388 1 48.18 . O HOH 2140 A 1 HETATM 13096 H H1 HOH . . . M 7 130.021 112.66 -6.495 1 48.18 . H1 HOH 2140 A 1 HETATM 13097 H H2 HOH . . . M 7 128.772 112.965 -7.384 1 48.18 . H2 HOH 2140 A 1 HETATM 13098 O O HOH . . . M 7 157.218 123.241 -3.824 1 49.45 . O HOH 2141 A 1 HETATM 13099 H H1 HOH . . . M 7 156.686 122.457 -3.686 1 49.45 . H1 HOH 2141 A 1 HETATM 13100 H H2 HOH . . . M 7 157.319 123.708 -2.995 1 49.45 . H2 HOH 2141 A 1 HETATM 13101 O O HOH . . . M 7 136.959 112.406 -23.245 1 49.88 . O HOH 2142 A 1 HETATM 13102 H H1 HOH . . . M 7 137.422 113.192 -23.535 1 49.88 . H1 HOH 2142 A 1 HETATM 13103 H H2 HOH . . . M 7 137.46 111.63 -23.496 1 49.88 . H2 HOH 2142 A 1 HETATM 13104 O O HOH . . . M 7 100.682 118.069 3.406 1 67.93 . O HOH 2143 A 1 HETATM 13105 H H1 HOH . . . M 7 99.726 118.093 3.451 1 67.93 . H1 HOH 2143 A 1 HETATM 13106 H H2 HOH . . . M 7 100.969 117.182 3.19 1 67.93 . H2 HOH 2143 A 1 HETATM 13107 O O HOH . . . M 7 137.436 128.443 -35.308 1 48.53 . O HOH 2144 A 1 HETATM 13108 H H1 HOH . . . M 7 137.859 128.075 -36.084 1 48.53 . H1 HOH 2144 A 1 HETATM 13109 H H2 HOH . . . M 7 137.319 129.386 -35.426 1 48.53 . H2 HOH 2144 A 1 HETATM 13110 O O HOH . . . M 7 143.815 113.1 4.282 1 67.06 . O HOH 2145 A 1 HETATM 13111 H H1 HOH . . . M 7 142.902 113.387 4.311 1 67.06 . H1 HOH 2145 A 1 HETATM 13112 H H2 HOH . . . M 7 144.392 113.86 4.361 1 67.06 . H2 HOH 2145 A 1 HETATM 13113 O O HOH . . . M 7 115.672 103.62 -1.459 1 65.51 . O HOH 2146 A 1 HETATM 13114 H H1 HOH . . . M 7 116.488 103.914 -1.865 1 65.51 . H1 HOH 2146 A 1 HETATM 13115 H H2 HOH . . . M 7 115.375 102.816 -1.884 1 65.51 . H2 HOH 2146 A 1 HETATM 13116 O O HOH . . . M 7 156.253 119.864 -20.341 1 49.3 . O HOH 2147 A 1 HETATM 13117 H H1 HOH . . . M 7 155.988 119.013 -19.992 1 49.3 . H1 HOH 2147 A 1 HETATM 13118 H H2 HOH . . . M 7 157.071 119.769 -20.829 1 49.3 . H2 HOH 2147 A 1 HETATM 13119 O O HOH . . . M 7 131.03 119.273 -7.17 1 60.59 . O HOH 2148 A 1 HETATM 13120 H H1 HOH . . . M 7 130.139 118.996 -7.383 1 60.59 . H1 HOH 2148 A 1 HETATM 13121 H H2 HOH . . . M 7 130.997 120.039 -6.597 1 60.59 . H2 HOH 2148 A 1 HETATM 13122 O O HOH . . . M 7 137.632 108.936 -16.424 1 77.93 . O HOH 2149 A 1 HETATM 13123 H H1 HOH . . . M 7 136.953 109.389 -16.924 1 77.93 . H1 HOH 2149 A 1 HETATM 13124 H H2 HOH . . . M 7 137.914 108.156 -16.902 1 77.93 . H2 HOH 2149 A 1 HETATM 13125 O O HOH . . . M 7 135.117 139.366 -25.281 1 50.29 . O HOH 2150 A 1 HETATM 13126 H H1 HOH . . . M 7 135.614 138.679 -25.725 1 50.29 . H1 HOH 2150 A 1 HETATM 13127 H H2 HOH . . . M 7 135.543 140.211 -25.424 1 50.29 . H2 HOH 2150 A 1 HETATM 13128 O O HOH . . . M 7 128.854 100.82 -1.252 1 48.71 . O HOH 2151 A 1 HETATM 13129 H H1 HOH . . . M 7 128.031 100.402 -1.505 1 48.71 . H1 HOH 2151 A 1 HETATM 13130 H H2 HOH . . . M 7 128.979 100.733 -0.307 1 48.71 . H2 HOH 2151 A 1 HETATM 13131 O O HOH . . . M 7 127.522 125.739 -24.905 1 55.24 . O HOH 2152 A 1 HETATM 13132 H H1 HOH . . . M 7 127.085 125.384 -25.679 1 55.24 . H1 HOH 2152 A 1 HETATM 13133 H H2 HOH . . . M 7 127.799 125.02 -24.338 1 55.24 . H2 HOH 2152 A 1 HETATM 13134 O O HOH . . . M 7 125.134 106.987 -11.269 1 73.55 . O HOH 2153 A 1 HETATM 13135 H H1 HOH . . . M 7 124.269 107.281 -11.553 1 73.55 . H1 HOH 2153 A 1 HETATM 13136 H H2 HOH . . . M 7 125.642 107.739 -10.964 1 73.55 . H2 HOH 2153 A 1 HETATM 13137 O O HOH . . . M 7 121.845 115.797 -8.456 1 61.2 . O HOH 2154 A 1 HETATM 13138 H H1 HOH . . . M 7 122.369 115.536 -9.213 1 61.2 . H1 HOH 2154 A 1 HETATM 13139 H H2 HOH . . . M 7 122.422 116.127 -7.767 1 61.2 . H2 HOH 2154 A 1 HETATM 13140 O O HOH . . . M 7 143.596 102.185 4.308 1 59.46 . O HOH 2155 A 1 HETATM 13141 H H1 HOH . . . M 7 144.143 101.401 4.26 1 59.46 . H1 HOH 2155 A 1 HETATM 13142 H H2 HOH . . . M 7 142.683 101.93 4.442 1 59.46 . H2 HOH 2155 A 1 HETATM 13143 O O HOH . . . M 7 121.719 102.661 1.149 1 67.98 . O HOH 2156 A 1 HETATM 13144 H H1 HOH . . . M 7 120.984 103.161 0.794 1 67.98 . H1 HOH 2156 A 1 HETATM 13145 H H2 HOH . . . M 7 121.991 102 0.513 1 67.98 . H2 HOH 2156 A 1 HETATM 13146 O O HOH . . . M 7 158.462 113.057 -3.892 1 72.96 . O HOH 2157 A 1 HETATM 13147 H H1 HOH . . . M 7 159.16 112.53 -4.28 1 72.96 . H1 HOH 2157 A 1 HETATM 13148 H H2 HOH . . . M 7 158.475 113.935 -4.274 1 72.96 . H2 HOH 2157 A 1 HETATM 13149 O O HOH . . . M 7 147.643 118.302 3.147 1 60.68 . O HOH 2158 A 1 HETATM 13150 H H1 HOH . . . M 7 148.055 118.196 2.29 1 60.68 . H1 HOH 2158 A 1 HETATM 13151 H H2 HOH . . . M 7 147.902 119.143 3.525 1 60.68 . H2 HOH 2158 A 1 HETATM 13152 O O HOH . . . M 7 128.432 105.865 -10.187 1 69.66 . O HOH 2159 A 1 HETATM 13153 H H1 HOH . . . M 7 127.91 105.338 -10.792 1 69.66 . H1 HOH 2159 A 1 HETATM 13154 H H2 HOH . . . M 7 128.27 106.794 -10.352 1 69.66 . H2 HOH 2159 A 1 HETATM 13155 O O HOH . . . M 7 128.376 105.785 -1.989 1 50.44 . O HOH 2160 A 1 HETATM 13156 H H1 HOH . . . M 7 127.682 106.249 -1.521 1 50.44 . H1 HOH 2160 A 1 HETATM 13157 H H2 HOH . . . M 7 129.229 106.083 -1.673 1 50.44 . H2 HOH 2160 A 1 HETATM 13158 O O HOH . . . M 7 149.462 114.971 -27.542 1 70.88 . O HOH 2161 A 1 HETATM 13159 H H1 HOH . . . M 7 148.702 114.402 -27.423 1 70.88 . H1 HOH 2161 A 1 HETATM 13160 H H2 HOH . . . M 7 150.185 114.655 -27 1 70.88 . H2 HOH 2161 A 1 HETATM 13161 O O HOH . . . M 7 150.452 104.71 -9.957 1 72.4 . O HOH 2162 A 1 HETATM 13162 H H1 HOH . . . M 7 150.114 104.043 -10.554 1 72.4 . H1 HOH 2162 A 1 HETATM 13163 H H2 HOH . . . M 7 151.372 104.529 -9.765 1 72.4 . H2 HOH 2162 A 1 HETATM 13164 O O HOH . . . M 7 142.464 116.959 -0.789 1 57.59 . O HOH 2163 A 1 HETATM 13165 H H1 HOH . . . M 7 143.129 116.522 -1.321 1 57.59 . H1 HOH 2163 A 1 HETATM 13166 H H2 HOH . . . M 7 142.227 117.793 -1.195 1 57.59 . H2 HOH 2163 A 1 HETATM 13167 O O HOH . . . M 7 149.813 108.791 3.533 1 67.4 . O HOH 2164 A 1 HETATM 13168 H H1 HOH . . . M 7 150.753 108.808 3.352 1 67.4 . H1 HOH 2164 A 1 HETATM 13169 H H2 HOH . . . M 7 149.481 109.687 3.579 1 67.4 . H2 HOH 2164 A 1 HETATM 13170 O O HOH . . . M 7 133.694 103.111 9.676 1 67.57 . O HOH 2165 A 1 HETATM 13171 H H1 HOH . . . M 7 133.648 102.391 10.305 1 67.57 . H1 HOH 2165 A 1 HETATM 13172 H H2 HOH . . . M 7 134.157 103.85 10.071 1 67.57 . H2 HOH 2165 A 1 HETATM 13173 O O HOH . . . M 7 128.26 117.407 -7.438 1 64.96 . O HOH 2166 A 1 HETATM 13174 H H1 HOH . . . M 7 127.986 117.372 -8.354 1 64.96 . H1 HOH 2166 A 1 HETATM 13175 H H2 HOH . . . M 7 127.562 117.796 -6.911 1 64.96 . H2 HOH 2166 A 1 HETATM 13176 O O HOH . . . M 7 138.724 127.43 -0.594 1 61.28 . O HOH 2167 A 1 HETATM 13177 H H1 HOH . . . M 7 139.494 127.933 -0.859 1 61.28 . H1 HOH 2167 A 1 HETATM 13178 H H2 HOH . . . M 7 138.691 126.612 -1.09 1 61.28 . H2 HOH 2167 A 1 HETATM 13179 O O HOH . . . M 7 102.193 114.653 10.204 1 59.84 . O HOH 2168 A 1 HETATM 13180 H H1 HOH . . . M 7 102.989 115.062 9.865 1 59.84 . H1 HOH 2168 A 1 HETATM 13181 H H2 HOH . . . M 7 102.426 113.992 10.857 1 59.84 . H2 HOH 2168 A 1 HETATM 13182 O O HOH . . . M 7 110.256 101.502 3.581 1 70.13 . O HOH 2169 A 1 HETATM 13183 H H1 HOH . . . M 7 110.573 100.823 4.177 1 70.13 . H1 HOH 2169 A 1 HETATM 13184 H H2 HOH . . . M 7 109.364 101.292 3.303 1 70.13 . H2 HOH 2169 A 1 HETATM 13185 O O HOH . . . M 7 135.584 133.571 -29.532 1 58.33 . O HOH 2170 A 1 HETATM 13186 H H1 HOH . . . M 7 134.807 134.015 -29.871 1 58.33 . H1 HOH 2170 A 1 HETATM 13187 H H2 HOH . . . M 7 136.124 133.269 -30.263 1 58.33 . H2 HOH 2170 A 1 HETATM 13188 O O HOH . . . M 7 115.879 109.66 -4.285 1 47.57 . O HOH 2171 A 1 HETATM 13189 H H1 HOH . . . M 7 115.596 109.128 -5.028 1 47.57 . H1 HOH 2171 A 1 HETATM 13190 H H2 HOH . . . M 7 115.5 109.309 -3.479 1 47.57 . H2 HOH 2171 A 1 HETATM 13191 O O HOH . . . M 7 107.408 105.304 3.658 1 61.61 . O HOH 2172 A 1 HETATM 13192 H H1 HOH . . . M 7 107.181 106.211 3.451 1 61.61 . H1 HOH 2172 A 1 HETATM 13193 H H2 HOH . . . M 7 107.875 105.275 4.493 1 61.61 . H2 HOH 2172 A 1 HETATM 13194 O O HOH . . . M 7 141.1 119.324 -0.989 1 59.61 . O HOH 2173 A 1 HETATM 13195 H H1 HOH . . . M 7 140.262 119.174 -1.427 1 59.61 . H1 HOH 2173 A 1 HETATM 13196 H H2 HOH . . . M 7 140.943 119.677 -0.113 1 59.61 . H2 HOH 2173 A 1 HETATM 13197 O O HOH . . . M 7 146.682 115.309 1.871 1 67.64 . O HOH 2174 A 1 HETATM 13198 H H1 HOH . . . M 7 145.772 115.295 2.167 1 67.64 . H1 HOH 2174 A 1 HETATM 13199 H H2 HOH . . . M 7 147.097 114.471 2.075 1 67.64 . H2 HOH 2174 A 1 HETATM 13200 O O HOH . . . M 7 128.8 131.662 -30.776 1 73.32 . O HOH 2175 A 1 HETATM 13201 H H1 HOH . . . M 7 129.15 131.67 -29.885 1 73.32 . H1 HOH 2175 A 1 HETATM 13202 H H2 HOH . . . M 7 129.082 132.452 -31.237 1 73.32 . H2 HOH 2175 A 1 HETATM 13203 O O HOH . . . M 7 129.474 131.659 -23.088 1 65.02 . O HOH 2176 A 1 HETATM 13204 H H1 HOH . . . M 7 128.558 131.808 -22.854 1 65.02 . H1 HOH 2176 A 1 HETATM 13205 H H2 HOH . . . M 7 129.994 131.552 -22.291 1 65.02 . H2 HOH 2176 A 1 HETATM 13206 O O HOH . . . M 7 141.449 104.374 5.231 1 58.08 . O HOH 2177 A 1 HETATM 13207 H H1 HOH . . . M 7 141.545 105.285 5.508 1 58.08 . H1 HOH 2177 A 1 HETATM 13208 H H2 HOH . . . M 7 141.588 104.312 4.286 1 58.08 . H2 HOH 2177 A 1 HETATM 13209 O O HOH . . . M 7 143.852 108.657 -19.909 1 70.8 . O HOH 2178 A 1 HETATM 13210 H H1 HOH . . . M 7 143.456 109.203 -19.23 1 70.8 . H1 HOH 2178 A 1 HETATM 13211 H H2 HOH . . . M 7 143.202 108.038 -20.241 1 70.8 . H2 HOH 2178 A 1 HETATM 13212 O O HOH . . . M 7 147.091 108.097 -14.556 1 71.61 . O HOH 2179 A 1 HETATM 13213 H H1 HOH . . . M 7 147.375 107.215 -14.798 1 71.61 . H1 HOH 2179 A 1 HETATM 13214 H H2 HOH . . . M 7 146.245 108.049 -14.11 1 71.61 . H2 HOH 2179 A 1 HETATM 13215 O O HOH . . . M 7 138.529 110.378 -20.891 1 71.3 . O HOH 2180 A 1 HETATM 13216 H H1 HOH . . . M 7 139.101 110.727 -20.208 1 71.3 . H1 HOH 2180 A 1 HETATM 13217 H H2 HOH . . . M 7 137.655 110.756 -20.799 1 71.3 . H2 HOH 2180 A 1 HETATM 13218 O O HOH . . . M 7 123.229 125.171 -21.344 1 45.58 . O HOH 2181 A 1 HETATM 13219 H H1 HOH . . . M 7 123.575 125.739 -22.033 1 45.58 . H1 HOH 2181 A 1 HETATM 13220 H H2 HOH . . . M 7 122.272 125.186 -21.369 1 45.58 . H2 HOH 2181 A 1 HETATM 13221 O O HOH . . . M 7 123.767 117.911 -6.58 1 67.72 . O HOH 2182 A 1 HETATM 13222 H H1 HOH . . . M 7 124.187 118.554 -7.152 1 67.72 . H1 HOH 2182 A 1 HETATM 13223 H H2 HOH . . . M 7 124.438 117.408 -6.12 1 67.72 . H2 HOH 2182 A 1 HETATM 13224 O O HOH . . . M 7 127.751 118.242 -21.713 1 52.94 . O HOH 2183 A 1 HETATM 13225 H H1 HOH . . . M 7 128.24 118.82 -21.127 1 52.94 . H1 HOH 2183 A 1 HETATM 13226 H H2 HOH . . . M 7 127.663 117.378 -21.31 1 52.94 . H2 HOH 2183 A 1 HETATM 13227 O O HOH . . . M 7 137.855 134.619 -32.415 1 78.15 . O HOH 2184 A 1 HETATM 13228 H H1 HOH . . . M 7 137.005 135.057 -32.367 1 78.15 . H1 HOH 2184 A 1 HETATM 13229 H H2 HOH . . . M 7 138.394 135.039 -33.085 1 78.15 . H2 HOH 2184 A 1 HETATM 13230 O O HOH . . . M 7 147.102 126.123 5.904 1 75.99 . O HOH 2185 A 1 HETATM 13231 H H1 HOH . . . M 7 146.636 126.604 5.22 1 75.99 . H1 HOH 2185 A 1 HETATM 13232 H H2 HOH . . . M 7 146.638 126.219 6.736 1 75.99 . H2 HOH 2185 A 1 HETATM 13233 O O HOH . . . M 7 139.71 130.079 5.06 1 72.14 . O HOH 2186 A 1 HETATM 13234 H H1 HOH . . . M 7 140.238 129.822 4.304 1 72.14 . H1 HOH 2186 A 1 HETATM 13235 H H2 HOH . . . M 7 139.903 130.988 5.29 1 72.14 . H2 HOH 2186 A 1 HETATM 13236 O O HOH . . . M 7 142.799 107.531 -13.61 1 69.4 . O HOH 2187 A 1 HETATM 13237 H H1 HOH . . . M 7 142.641 108.051 -12.822 1 69.4 . H1 HOH 2187 A 1 HETATM 13238 H H2 HOH . . . M 7 143.46 106.864 -13.426 1 69.4 . H2 HOH 2187 A 1 HETATM 13239 O O HOH . . . M 7 157.173 116.69 -10.981 1 63.69 . O HOH 2188 A 1 HETATM 13240 H H1 HOH . . . M 7 157.072 117.608 -11.231 1 63.69 . H1 HOH 2188 A 1 HETATM 13241 H H2 HOH . . . M 7 158.09 116.432 -11.077 1 63.69 . H2 HOH 2188 A 1 HETATM 13242 O O HOH . . . M 7 130.005 131.69 -27.708 1 68.16 . O HOH 2189 A 1 HETATM 13243 H H1 HOH . . . M 7 129.333 132.005 -27.104 1 68.16 . H1 HOH 2189 A 1 HETATM 13244 H H2 HOH . . . M 7 130.766 132.27 -27.669 1 68.16 . H2 HOH 2189 A 1 HETATM 13245 O O HOH . . . M 7 145.941 114.213 7.252 1 72.26 . O HOH 2190 A 1 HETATM 13246 H H1 HOH . . . M 7 146.855 114.433 7.071 1 72.26 . H1 HOH 2190 A 1 HETATM 13247 H H2 HOH . . . M 7 145.37 114.882 6.874 1 72.26 . H2 HOH 2190 A 1 HETATM 13248 O O HOH . . . M 7 121.973 103.959 -6.808 1 66.51 . O HOH 2191 A 1 HETATM 13249 H H1 HOH . . . M 7 122.756 104.051 -6.265 1 66.51 . H1 HOH 2191 A 1 HETATM 13250 H H2 HOH . . . M 7 121.926 103.067 -7.153 1 66.51 . H2 HOH 2191 A 1 HETATM 13251 O O HOH . . . M 7 148.062 126.786 -4.203 1 59.34 . O HOH 2192 A 1 HETATM 13252 H H1 HOH . . . M 7 148.518 126.719 -5.042 1 59.34 . H1 HOH 2192 A 1 HETATM 13253 H H2 HOH . . . M 7 148.647 127.175 -3.552 1 59.34 . H2 HOH 2192 A 1 HETATM 13254 O O HOH . . . M 7 149.175 132.06 -5.654 1 62.07 . O HOH 2193 A 1 HETATM 13255 H H1 HOH . . . M 7 149.1 131.909 -4.712 1 62.07 . H1 HOH 2193 A 1 HETATM 13256 H H2 HOH . . . M 7 149.892 132.671 -5.823 1 62.07 . H2 HOH 2193 A 1 HETATM 13257 O O HOH . . . M 7 129.247 122.192 -9.561 1 70.26 . O HOH 2194 A 1 HETATM 13258 H H1 HOH . . . M 7 128.383 122.157 -9.972 1 70.26 . H1 HOH 2194 A 1 HETATM 13259 H H2 HOH . . . M 7 129.768 122.88 -9.974 1 70.26 . H2 HOH 2194 A 1 HETATM 13260 O O HOH . . . M 7 142.659 110.302 -17.864 1 61.98 . O HOH 2195 A 1 HETATM 13261 H H1 HOH . . . M 7 143.062 110.741 -17.115 1 61.98 . H1 HOH 2195 A 1 HETATM 13262 H H2 HOH . . . M 7 142.245 110.953 -18.43 1 61.98 . H2 HOH 2195 A 1 HETATM 13263 O O HOH . . . M 7 102.867 116.886 12.506 1 64.21 . O HOH 2196 A 1 HETATM 13264 H H1 HOH . . . M 7 103.333 117.606 12.082 1 64.21 . H1 HOH 2196 A 1 HETATM 13265 H H2 HOH . . . M 7 101.981 117.168 12.732 1 64.21 . H2 HOH 2196 A 1 HETATM 13266 O O HOH . . . M 7 142.452 133.959 8.463 1 72.12 . O HOH 2197 A 1 HETATM 13267 H H1 HOH . . . M 7 143.064 133.223 8.457 1 72.12 . H1 HOH 2197 A 1 HETATM 13268 H H2 HOH . . . M 7 141.6 133.662 8.783 1 72.12 . H2 HOH 2197 A 1 HETATM 13269 O O HOH . . . M 7 113.762 115.804 14.464 1 53.48 . O HOH 2198 A 1 HETATM 13270 H H1 HOH . . . M 7 113.902 115.605 15.39 1 53.48 . H1 HOH 2198 A 1 HETATM 13271 H H2 HOH . . . M 7 114.56 116.181 14.094 1 53.48 . H2 HOH 2198 A 1 HETATM 13272 O O HOH . . . M 7 112.342 121.498 2.615 1 60.22 . O HOH 2199 A 1 HETATM 13273 H H1 HOH . . . M 7 111.947 121.308 3.466 1 60.22 . H1 HOH 2199 A 1 HETATM 13274 H H2 HOH . . . M 7 113.296 121.495 2.698 1 60.22 . H2 HOH 2199 A 1 HETATM 13275 O O HOH . . . M 7 112.156 120.994 13.218 1 69.24 . O HOH 2200 A 1 HETATM 13276 H H1 HOH . . . M 7 111.386 120.425 13.205 1 69.24 . H1 HOH 2200 A 1 HETATM 13277 H H2 HOH . . . M 7 112.904 120.528 12.843 1 69.24 . H2 HOH 2200 A 1 HETATM 13278 O O HOH . . . M 7 137.903 106.082 -11.233 1 74.7 . O HOH 2201 A 1 HETATM 13279 H H1 HOH . . . M 7 137.84 105.174 -10.937 1 74.7 . H1 HOH 2201 A 1 HETATM 13280 H H2 HOH . . . M 7 137.056 106.364 -11.579 1 74.7 . H2 HOH 2201 A 1 HETATM 13281 O O HOH . . . M 7 141.401 124.889 9.243 1 70.7 . O HOH 2202 A 1 HETATM 13282 H H1 HOH . . . M 7 141.081 125.791 9.243 1 70.7 . H1 HOH 2202 A 1 HETATM 13283 H H2 HOH . . . M 7 141.082 124.438 8.461 1 70.7 . H2 HOH 2202 A 1 HETATM 13284 O O HOH . . . M 7 100.663 121.475 2.161 1 66.79 . O HOH 2203 A 1 HETATM 13285 H H1 HOH . . . M 7 100.658 122.374 1.832 1 66.79 . H1 HOH 2203 A 1 HETATM 13286 H H2 HOH . . . M 7 101.559 121.221 2.382 1 66.79 . H2 HOH 2203 A 1 HETATM 13287 O O HOH . . . M 7 132.735 102.095 5.759 1 60.51 . O HOH 2204 A 1 HETATM 13288 H H1 HOH . . . M 7 132.696 102.472 4.88 1 60.51 . H1 HOH 2204 A 1 HETATM 13289 H H2 HOH . . . M 7 133.181 101.249 5.724 1 60.51 . H2 HOH 2204 A 1 HETATM 13290 O O HOH . . . M 7 134.551 112.829 -26.138 1 69.01 . O HOH 2205 A 1 HETATM 13291 H H1 HOH . . . M 7 135.238 113.486 -26.248 1 69.01 . H1 HOH 2205 A 1 HETATM 13292 H H2 HOH . . . M 7 133.972 113.089 -25.421 1 69.01 . H2 HOH 2205 A 1 HETATM 13293 O O HOH . . . M 7 125.392 101.635 3.075 1 73.49 . O HOH 2206 A 1 HETATM 13294 H H1 HOH . . . M 7 125.262 100.823 2.585 1 73.49 . H1 HOH 2206 A 1 HETATM 13295 H H2 HOH . . . M 7 124.834 101.631 3.853 1 73.49 . H2 HOH 2206 A 1 HETATM 13296 O O HOH . . . M 7 134.277 135.361 -25.986 1 49.13 . O HOH 2207 A 1 HETATM 13297 H H1 HOH . . . M 7 135.046 135.875 -25.742 1 49.13 . H1 HOH 2207 A 1 HETATM 13298 H H2 HOH . . . M 7 133.577 135.949 -26.27 1 49.13 . H2 HOH 2207 A 1 HETATM 13299 O O HOH . . . N 7 129.98 129.145 -6.727 1 25.48 . O HOH 213 B 1 HETATM 13300 H H1 HOH . . . N 7 130.697 128.578 -7.011 1 25.48 . H1 HOH 213 B 1 HETATM 13301 H H2 HOH . . . N 7 129.191 128.619 -6.595 1 25.48 . H2 HOH 213 B 1 HETATM 13302 O O HOH . . . N 7 149.703 133.161 -12.125 1 20.62 . O HOH 214 B 1 HETATM 13303 H H1 HOH . . . N 7 149.137 133.659 -12.715 1 20.62 . H1 HOH 214 B 1 HETATM 13304 H H2 HOH . . . N 7 149.804 132.269 -12.457 1 20.62 . H2 HOH 214 B 1 HETATM 13305 O O HOH . . . N 7 147.647 138.445 -7.087 1 30.42 . O HOH 215 B 1 HETATM 13306 H H1 HOH . . . N 7 146.899 137.857 -7.191 1 30.42 . H1 HOH 215 B 1 HETATM 13307 H H2 HOH . . . N 7 148.328 138.209 -7.717 1 30.42 . H2 HOH 215 B 1 HETATM 13308 O O HOH . . . N 7 135.94 146.378 -11.612 1 23.66 . O HOH 216 B 1 HETATM 13309 H H1 HOH . . . N 7 135.302 146.32 -12.323 1 23.66 . H1 HOH 216 B 1 HETATM 13310 H H2 HOH . . . N 7 135.628 146.999 -10.954 1 23.66 . H2 HOH 216 B 1 HETATM 13311 O O HOH . . . N 7 129.885 124.921 5.178 1 34.77 . O HOH 217 B 1 HETATM 13312 H H1 HOH . . . N 7 129.058 124.457 5.046 1 34.77 . H1 HOH 217 B 1 HETATM 13313 H H2 HOH . . . N 7 130.551 124.305 5.484 1 34.77 . H2 HOH 217 B 1 HETATM 13314 O O HOH . . . N 7 144.956 141.294 -22.803 1 25.88 . O HOH 218 B 1 HETATM 13315 H H1 HOH . . . N 7 145.497 142.068 -22.957 1 25.88 . H1 HOH 218 B 1 HETATM 13316 H H2 HOH . . . N 7 144.149 141.552 -22.357 1 25.88 . H2 HOH 218 B 1 HETATM 13317 O O HOH . . . N 7 148.558 144.838 -5.467 1 24.83 . O HOH 219 B 1 HETATM 13318 H H1 HOH . . . N 7 148.552 144.323 -6.274 1 24.83 . H1 HOH 219 B 1 HETATM 13319 H H2 HOH . . . N 7 149.454 145.11 -5.269 1 24.83 . H2 HOH 219 B 1 HETATM 13320 O O HOH . . . N 7 128.649 130.638 -0.002 1 34.29 . O HOH 230 B 1 HETATM 13321 H H1 HOH . . . N 7 128.634 131.362 -0.628 1 34.29 . H1 HOH 230 B 1 HETATM 13322 H H2 HOH . . . N 7 127.861 130.106 -0.11 1 34.29 . H2 HOH 230 B 1 HETATM 13323 O O HOH . . . N 7 129.043 133.44 -15.358 1 31.5 . O HOH 220 B 1 HETATM 13324 H H1 HOH . . . N 7 129.416 134.089 -14.761 1 31.5 . H1 HOH 220 B 1 HETATM 13325 H H2 HOH . . . N 7 128.118 133.635 -15.505 1 31.5 . H2 HOH 220 B 1 HETATM 13326 O O HOH . . . N 7 142.551 141.21 -21.604 1 25.4 . O HOH 221 B 1 HETATM 13327 H H1 HOH . . . N 7 142.054 140.697 -22.242 1 25.4 . H1 HOH 221 B 1 HETATM 13328 H H2 HOH . . . N 7 142.125 142.057 -21.474 1 25.4 . H2 HOH 221 B 1 HETATM 13329 O O HOH . . . N 7 148.288 133.245 -18.021 1 21.83 . O HOH 222 B 1 HETATM 13330 H H1 HOH . . . N 7 149.169 132.872 -18.046 1 21.83 . H1 HOH 222 B 1 HETATM 13331 H H2 HOH . . . N 7 147.685 132.613 -17.63 1 21.83 . H2 HOH 222 B 1 HETATM 13332 O O HOH . . . N 7 129.324 116.172 14.176 1 35.77 . O HOH 223 B 1 HETATM 13333 H H1 HOH . . . N 7 129.64 116.555 14.994 1 35.77 . H1 HOH 223 B 1 HETATM 13334 H H2 HOH . . . N 7 129.953 115.522 13.863 1 35.77 . H2 HOH 223 B 1 HETATM 13335 O O HOH . . . N 7 151.244 138.987 -14.466 1 20.42 . O HOH 224 B 1 HETATM 13336 H H1 HOH . . . N 7 151.028 138.092 -14.727 1 20.42 . H1 HOH 224 B 1 HETATM 13337 H H2 HOH . . . N 7 152.025 139.278 -14.937 1 20.42 . H2 HOH 224 B 1 HETATM 13338 O O HOH . . . N 7 114.483 132.57 16.439 1 56.98 . O HOH 225 B 1 HETATM 13339 H H1 HOH . . . N 7 114.424 132.371 15.505 1 56.98 . H1 HOH 225 B 1 HETATM 13340 H H2 HOH . . . N 7 113.851 132.035 16.92 1 56.98 . H2 HOH 225 B 1 HETATM 13341 O O HOH . . . N 7 120.804 129.554 25.213 1 66.58 . O HOH 226 B 1 HETATM 13342 H H1 HOH . . . N 7 121.034 130.477 25.321 1 66.58 . H1 HOH 226 B 1 HETATM 13343 H H2 HOH . . . N 7 119.966 129.486 24.756 1 66.58 . H2 HOH 226 B 1 HETATM 13344 O O HOH . . . N 7 136.947 130.367 -2.102 1 31.22 . O HOH 227 B 1 HETATM 13345 H H1 HOH . . . N 7 136.785 130.028 -2.983 1 31.22 . H1 HOH 227 B 1 HETATM 13346 H H2 HOH . . . N 7 137.107 129.637 -1.504 1 31.22 . H2 HOH 227 B 1 HETATM 13347 O O HOH . . . N 7 117.58 120.807 14.387 1 28.37 . O HOH 228 B 1 HETATM 13348 H H1 HOH . . . N 7 118.142 121.161 15.076 1 28.37 . H1 HOH 228 B 1 HETATM 13349 H H2 HOH . . . N 7 118.122 120.488 13.665 1 28.37 . H2 HOH 228 B 1 HETATM 13350 O O HOH . . . N 7 143.759 133.601 -4.92 1 24.35 . O HOH 229 B 1 HETATM 13351 H H1 HOH . . . N 7 143.243 134.376 -4.698 1 24.35 . H1 HOH 229 B 1 HETATM 13352 H H2 HOH . . . N 7 143.651 133.402 -5.85 1 24.35 . H2 HOH 229 B 1 HETATM 13353 O O HOH . . . N 7 143.207 154.956 -15.902 1 45.09 . O HOH 231 B 1 HETATM 13354 H H1 HOH . . . N 7 143.412 154.843 -16.83 1 45.09 . H1 HOH 231 B 1 HETATM 13355 H H2 HOH . . . N 7 143.859 154.497 -15.373 1 45.09 . H2 HOH 231 B 1 HETATM 13356 O O HOH . . . N 7 142.241 146.128 -2.141 1 28.41 . O HOH 232 B 1 HETATM 13357 H H1 HOH . . . N 7 142.171 145.384 -2.74 1 28.41 . H1 HOH 232 B 1 HETATM 13358 H H2 HOH . . . N 7 143.154 146.412 -2.091 1 28.41 . H2 HOH 232 B 1 HETATM 13359 O O HOH . . . N 7 116.56 128.282 14.243 1 29.45 . O HOH 233 B 1 HETATM 13360 H H1 HOH . . . N 7 117.084 128.235 15.043 1 29.45 . H1 HOH 233 B 1 HETATM 13361 H H2 HOH . . . N 7 117.074 128.694 13.548 1 29.45 . H2 HOH 233 B 1 HETATM 13362 O O HOH . . . N 7 147.352 146.522 -22.834 1 30.78 . O HOH 234 B 1 HETATM 13363 H H1 HOH . . . N 7 147.133 146.277 -21.935 1 30.78 . H1 HOH 234 B 1 HETATM 13364 H H2 HOH . . . N 7 148.303 146.512 -22.944 1 30.78 . H2 HOH 234 B 1 HETATM 13365 O O HOH . . . N 7 122.652 127.334 8.52 1 33.78 . O HOH 235 B 1 HETATM 13366 H H1 HOH . . . N 7 123.479 127.154 8.073 1 33.78 . H1 HOH 235 B 1 HETATM 13367 H H2 HOH . . . N 7 122.694 128.197 8.931 1 33.78 . H2 HOH 235 B 1 HETATM 13368 O O HOH . . . N 7 128.919 147.229 -14.216 1 33.68 . O HOH 236 B 1 HETATM 13369 H H1 HOH . . . N 7 129.385 147.473 -15.016 1 33.68 . H1 HOH 236 B 1 HETATM 13370 H H2 HOH . . . N 7 128.425 146.423 -14.368 1 33.68 . H2 HOH 236 B 1 HETATM 13371 O O HOH . . . N 7 137.825 144.906 -0.386 1 32.75 . O HOH 237 B 1 HETATM 13372 H H1 HOH . . . N 7 138.625 145.285 -0.023 1 32.75 . H1 HOH 237 B 1 HETATM 13373 H H2 HOH . . . N 7 137.91 143.953 -0.419 1 32.75 . H2 HOH 237 B 1 HETATM 13374 O O HOH . . . N 7 131.63 128.654 -13.98 1 33.07 . O HOH 238 B 1 HETATM 13375 H H1 HOH . . . N 7 131.795 129.288 -13.282 1 33.07 . H1 HOH 238 B 1 HETATM 13376 H H2 HOH . . . N 7 131.206 127.878 -13.613 1 33.07 . H2 HOH 238 B 1 HETATM 13377 O O HOH . . . N 7 137.672 142.341 -2.86 1 22.6 . O HOH 239 B 1 HETATM 13378 H H1 HOH . . . N 7 138.254 143.076 -2.667 1 22.6 . H1 HOH 239 B 1 HETATM 13379 H H2 HOH . . . N 7 137.466 141.875 -2.05 1 22.6 . H2 HOH 239 B 1 HETATM 13380 O O HOH . . . N 7 114.929 123.378 19.585 1 36.57 . O HOH 240 B 1 HETATM 13381 H H1 HOH . . . N 7 114.129 122.971 19.251 1 36.57 . H1 HOH 240 B 1 HETATM 13382 H H2 HOH . . . N 7 114.813 124.328 19.619 1 36.57 . H2 HOH 240 B 1 HETATM 13383 O O HOH . . . N 7 147.563 133.325 -9.534 1 45.49 . O HOH 241 B 1 HETATM 13384 H H1 HOH . . . N 7 147.91 133.968 -8.916 1 45.49 . H1 HOH 241 B 1 HETATM 13385 H H2 HOH . . . N 7 146.652 133.13 -9.314 1 45.49 . H2 HOH 241 B 1 HETATM 13386 O O HOH . . . N 7 129.34 127.743 -10.654 1 38.35 . O HOH 242 B 1 HETATM 13387 H H1 HOH . . . N 7 128.628 128.363 -10.495 1 38.35 . H1 HOH 242 B 1 HETATM 13388 H H2 HOH . . . N 7 129.265 127.392 -11.541 1 38.35 . H2 HOH 242 B 1 HETATM 13389 O O HOH . . . N 7 158.195 144.576 -21.411 1 49.76 . O HOH 243 B 1 HETATM 13390 H H1 HOH . . . N 7 157.453 145.18 -21.37 1 49.76 . H1 HOH 243 B 1 HETATM 13391 H H2 HOH . . . N 7 158.97 144.998 -21.041 1 49.76 . H2 HOH 243 B 1 HETATM 13392 O O HOH . . . N 7 138.537 116.824 15.013 1 69.06 . O HOH 244 B 1 HETATM 13393 H H1 HOH . . . N 7 137.809 117.443 15.07 1 69.06 . H1 HOH 244 B 1 HETATM 13394 H H2 HOH . . . N 7 139.279 117.242 14.576 1 69.06 . H2 HOH 244 B 1 HETATM 13395 O O HOH . . . N 7 113.525 115.256 21.496 1 42.17 . O HOH 245 B 1 HETATM 13396 H H1 HOH . . . N 7 113.656 114.318 21.632 1 42.17 . H1 HOH 245 B 1 HETATM 13397 H H2 HOH . . . N 7 113.482 115.699 22.343 1 42.17 . H2 HOH 245 B 1 HETATM 13398 O O HOH . . . N 7 122.133 116.796 34.693 1 35.28 . O HOH 246 B 1 HETATM 13399 H H1 HOH . . . N 7 122.657 116.003 34.805 1 35.28 . H1 HOH 246 B 1 HETATM 13400 H H2 HOH . . . N 7 121.828 117.1 35.548 1 35.28 . H2 HOH 246 B 1 HETATM 13401 O O HOH . . . N 7 121.218 112.444 30.353 1 36.16 . O HOH 247 B 1 HETATM 13402 H H1 HOH . . . N 7 121.74 112.173 29.598 1 36.16 . H1 HOH 247 B 1 HETATM 13403 H H2 HOH . . . N 7 120.989 113.369 30.267 1 36.16 . H2 HOH 247 B 1 HETATM 13404 O O HOH . . . N 7 142.755 147.504 -20.779 1 35.14 . O HOH 248 B 1 HETATM 13405 H H1 HOH . . . N 7 142.505 146.581 -20.737 1 35.14 . H1 HOH 248 B 1 HETATM 13406 H H2 HOH . . . N 7 143.708 147.574 -20.841 1 35.14 . H2 HOH 248 B 1 HETATM 13407 O O HOH . . . N 7 128.391 116.075 10.815 1 37.33 . O HOH 249 B 1 HETATM 13408 H H1 HOH . . . N 7 128.248 115.217 11.215 1 37.33 . H1 HOH 249 B 1 HETATM 13409 H H2 HOH . . . N 7 127.8 116.182 10.07 1 37.33 . H2 HOH 249 B 1 HETATM 13410 O O HOH . . . N 7 153.552 140.284 -15.65 1 32.64 . O HOH 250 B 1 HETATM 13411 H H1 HOH . . . N 7 154.29 139.674 -15.661 1 32.64 . H1 HOH 250 B 1 HETATM 13412 H H2 HOH . . . N 7 153.784 141.056 -15.134 1 32.64 . H2 HOH 250 B 1 HETATM 13413 O O HOH . . . N 7 135.268 118.35 17.572 1 46.81 . O HOH 251 B 1 HETATM 13414 H H1 HOH . . . N 7 135.859 118.406 16.821 1 46.81 . H1 HOH 251 B 1 HETATM 13415 H H2 HOH . . . N 7 135.255 119.19 18.032 1 46.81 . H2 HOH 251 B 1 HETATM 13416 O O HOH . . . N 7 112.871 109.076 24.552 1 41.96 . O HOH 252 B 1 HETATM 13417 H H1 HOH . . . N 7 112.264 108.338 24.495 1 41.96 . H1 HOH 252 B 1 HETATM 13418 H H2 HOH . . . N 7 112.484 109.766 25.09 1 41.96 . H2 HOH 252 B 1 HETATM 13419 O O HOH . . . N 7 137.957 113.354 25.655 1 70.67 . O HOH 253 B 1 HETATM 13420 H H1 HOH . . . N 7 137.779 114.005 24.976 1 70.67 . H1 HOH 253 B 1 HETATM 13421 H H2 HOH . . . N 7 138.783 113.564 26.09 1 70.67 . H2 HOH 253 B 1 HETATM 13422 O O HOH . . . N 7 124.333 136.142 -5.697 1 38.64 . O HOH 254 B 1 HETATM 13423 H H1 HOH . . . N 7 124.227 136.935 -5.171 1 38.64 . H1 HOH 254 B 1 HETATM 13424 H H2 HOH . . . N 7 123.843 135.424 -5.295 1 38.64 . H2 HOH 254 B 1 HETATM 13425 O O HOH . . . N 7 127.946 127.011 -6.716 1 40.57 . O HOH 255 B 1 HETATM 13426 H H1 HOH . . . N 7 128.362 126.529 -7.431 1 40.57 . H1 HOH 255 B 1 HETATM 13427 H H2 HOH . . . N 7 127.058 127.261 -6.973 1 40.57 . H2 HOH 255 B 1 HETATM 13428 O O HOH . . . N 7 151.428 151.638 -13.448 1 44.07 . O HOH 256 B 1 HETATM 13429 H H1 HOH . . . N 7 152.08 151.466 -14.128 1 44.07 . H1 HOH 256 B 1 HETATM 13430 H H2 HOH . . . N 7 151.855 151.644 -12.591 1 44.07 . H2 HOH 256 B 1 HETATM 13431 O O HOH . . . N 7 150.427 146.262 -16.855 1 38.92 . O HOH 257 B 1 HETATM 13432 H H1 HOH . . . N 7 150.618 146.759 -16.059 1 38.92 . H1 HOH 257 B 1 HETATM 13433 H H2 HOH . . . N 7 150.081 146.852 -17.524 1 38.92 . H2 HOH 257 B 1 HETATM 13434 O O HOH . . . N 7 133.921 112.246 29.424 1 38.2 . O HOH 258 B 1 HETATM 13435 H H1 HOH . . . N 7 134.782 112.059 29.05 1 38.2 . H1 HOH 258 B 1 HETATM 13436 H H2 HOH . . . N 7 133.498 111.425 29.677 1 38.2 . H2 HOH 258 B 1 HETATM 13437 O O HOH . . . N 7 154.292 150.037 -19.899 1 48.1 . O HOH 259 B 1 HETATM 13438 H H1 HOH . . . N 7 154.626 149.625 -19.102 1 48.1 . H1 HOH 259 B 1 HETATM 13439 H H2 HOH . . . N 7 154.551 150.958 -19.915 1 48.1 . H2 HOH 259 B 1 HETATM 13440 O O HOH . . . N 7 114.948 123.4 26.518 1 37.96 . O HOH 260 B 1 HETATM 13441 H H1 HOH . . . N 7 114.513 123.821 25.777 1 37.96 . H1 HOH 260 B 1 HETATM 13442 H H2 HOH . . . N 7 115.134 124.054 27.192 1 37.96 . H2 HOH 260 B 1 HETATM 13443 O O HOH . . . N 7 117.873 107.736 13.913 1 47.85 . O HOH 261 B 1 HETATM 13444 H H1 HOH . . . N 7 118.177 107.934 14.799 1 47.85 . H1 HOH 261 B 1 HETATM 13445 H H2 HOH . . . N 7 117.009 108.126 13.777 1 47.85 . H2 HOH 261 B 1 HETATM 13446 O O HOH . . . N 7 129.922 134.736 5.225 1 34.73 . O HOH 262 B 1 HETATM 13447 H H1 HOH . . . N 7 129.536 135.446 4.712 1 34.73 . H1 HOH 262 B 1 HETATM 13448 H H2 HOH . . . N 7 129.232 134.274 5.701 1 34.73 . H2 HOH 262 B 1 HETATM 13449 O O HOH . . . N 7 129.277 150.163 -13.678 1 35.15 . O HOH 263 B 1 HETATM 13450 H H1 HOH . . . N 7 129.785 149.358 -13.572 1 35.15 . H1 HOH 263 B 1 HETATM 13451 H H2 HOH . . . N 7 129.31 150.67 -12.867 1 35.15 . H2 HOH 263 B 1 HETATM 13452 O O HOH . . . N 7 128.266 131.312 -8.019 1 37.11 . O HOH 264 B 1 HETATM 13453 H H1 HOH . . . N 7 128.347 132.227 -7.749 1 37.11 . H1 HOH 264 B 1 HETATM 13454 H H2 HOH . . . N 7 129.079 130.847 -7.822 1 37.11 . H2 HOH 264 B 1 HETATM 13455 O O HOH . . . N 7 155.703 146.605 -21.274 1 52.72 . O HOH 265 B 1 HETATM 13456 H H1 HOH . . . N 7 155.266 146.773 -22.109 1 52.72 . H1 HOH 265 B 1 HETATM 13457 H H2 HOH . . . N 7 155.876 147.436 -20.832 1 52.72 . H2 HOH 265 B 1 HETATM 13458 O O HOH . . . N 7 114.654 116.095 18.827 1 39.57 . O HOH 266 B 1 HETATM 13459 H H1 HOH . . . N 7 114.74 115.559 18.039 1 39.57 . H1 HOH 266 B 1 HETATM 13460 H H2 HOH . . . N 7 114.701 115.534 19.601 1 39.57 . H2 HOH 266 B 1 HETATM 13461 O O HOH . . . N 7 115.706 124.479 11.298 1 38.63 . O HOH 267 B 1 HETATM 13462 H H1 HOH . . . N 7 115.317 124.959 12.029 1 38.63 . H1 HOH 267 B 1 HETATM 13463 H H2 HOH . . . N 7 115.113 124.505 10.547 1 38.63 . H2 HOH 267 B 1 HETATM 13464 O O HOH . . . N 7 143.647 135.699 1.704 1 59.94 . O HOH 268 B 1 HETATM 13465 H H1 HOH . . . N 7 143.436 135.357 0.835 1 59.94 . H1 HOH 268 B 1 HETATM 13466 H H2 HOH . . . N 7 143.843 136.634 1.64 1 59.94 . H2 HOH 268 B 1 HETATM 13467 O O HOH . . . N 7 131.569 149.772 -8.441 1 41.3 . O HOH 269 B 1 HETATM 13468 H H1 HOH . . . N 7 130.743 149.95 -8.89 1 41.3 . H1 HOH 269 B 1 HETATM 13469 H H2 HOH . . . N 7 131.758 148.834 -8.48 1 41.3 . H2 HOH 269 B 1 HETATM 13470 O O HOH . . . N 7 142.337 138.993 0.563 1 40.02 . O HOH 270 B 1 HETATM 13471 H H1 HOH . . . N 7 142.383 139.762 -0.005 1 40.02 . H1 HOH 270 B 1 HETATM 13472 H H2 HOH . . . N 7 143.155 138.909 1.052 1 40.02 . H2 HOH 270 B 1 HETATM 13473 O O HOH . . . N 7 112.663 103.763 22.195 1 55.13 . O HOH 271 B 1 HETATM 13474 H H1 HOH . . . N 7 112.843 103.84 23.132 1 55.13 . H1 HOH 271 B 1 HETATM 13475 H H2 HOH . . . N 7 112.584 104.637 21.812 1 55.13 . H2 HOH 271 B 1 HETATM 13476 O O HOH . . . N 7 120.994 120.922 32.401 1 51.56 . O HOH 272 B 1 HETATM 13477 H H1 HOH . . . N 7 121.18 120.504 31.56 1 51.56 . H1 HOH 272 B 1 HETATM 13478 H H2 HOH . . . N 7 120.218 121.477 32.317 1 51.56 . H2 HOH 272 B 1 HETATM 13479 O O HOH . . . N 7 125.596 124.245 26.457 1 39.14 . O HOH 273 B 1 HETATM 13480 H H1 HOH . . . N 7 125.213 123.591 25.872 1 39.14 . H1 HOH 273 B 1 HETATM 13481 H H2 HOH . . . N 7 125.683 123.876 27.336 1 39.14 . H2 HOH 273 B 1 HETATM 13482 O O HOH . . . N 7 119.753 146.799 -9.551 1 50.66 . O HOH 274 B 1 HETATM 13483 H H1 HOH . . . N 7 119.577 146.541 -8.646 1 50.66 . H1 HOH 274 B 1 HETATM 13484 H H2 HOH . . . N 7 119.172 147.519 -9.796 1 50.66 . H2 HOH 274 B 1 HETATM 13485 O O HOH . . . N 7 126.784 141.128 -14.704 1 35.49 . O HOH 275 B 1 HETATM 13486 H H1 HOH . . . N 7 127.245 140.383 -14.318 1 35.49 . H1 HOH 275 B 1 HETATM 13487 H H2 HOH . . . N 7 126.566 141.759 -14.018 1 35.49 . H2 HOH 275 B 1 HETATM 13488 O O HOH . . . N 7 143.63 153.49 -10.72 1 40.65 . O HOH 276 B 1 HETATM 13489 H H1 HOH . . . N 7 143.709 153.509 -9.766 1 40.65 . H1 HOH 276 B 1 HETATM 13490 H H2 HOH . . . N 7 142.706 153.534 -10.964 1 40.65 . H2 HOH 276 B 1 HETATM 13491 O O HOH . . . N 7 136.824 113.308 19.961 1 70.46 . O HOH 277 B 1 HETATM 13492 H H1 HOH . . . N 7 136.163 113.868 20.368 1 70.46 . H1 HOH 277 B 1 HETATM 13493 H H2 HOH . . . N 7 137.53 113.851 19.61 1 70.46 . H2 HOH 277 B 1 HETATM 13494 O O HOH . . . N 7 129.77 104.252 33.327 1 71.9 . O HOH 278 B 1 HETATM 13495 H H1 HOH . . . N 7 130.496 103.89 33.835 1 71.9 . H1 HOH 278 B 1 HETATM 13496 H H2 HOH . . . N 7 129.379 104.983 33.805 1 71.9 . H2 HOH 278 B 1 HETATM 13497 O O HOH . . . N 7 125.177 142.729 -13.592 1 34.69 . O HOH 279 B 1 HETATM 13498 H H1 HOH . . . N 7 125.05 143.192 -12.764 1 34.69 . H1 HOH 279 B 1 HETATM 13499 H H2 HOH . . . N 7 124.486 142.076 -13.702 1 34.69 . H2 HOH 279 B 1 HETATM 13500 O O HOH . . . N 7 140.202 136.664 8.484 1 58.05 . O HOH 280 B 1 HETATM 13501 H H1 HOH . . . N 7 141.117 136.513 8.72 1 58.05 . H1 HOH 280 B 1 HETATM 13502 H H2 HOH . . . N 7 139.639 136.095 9.009 1 58.05 . H2 HOH 280 B 1 HETATM 13503 O O HOH . . . N 7 118.431 131.889 33.186 1 67.84 . O HOH 281 B 1 HETATM 13504 H H1 HOH . . . N 7 119.061 131.171 33.127 1 67.84 . H1 HOH 281 B 1 HETATM 13505 H H2 HOH . . . N 7 118.744 132.538 33.816 1 67.84 . H2 HOH 281 B 1 HETATM 13506 O O HOH . . . N 7 128.645 136.393 11.064 1 38.19 . O HOH 282 B 1 HETATM 13507 H H1 HOH . . . N 7 128.482 136.22 11.991 1 38.19 . H1 HOH 282 B 1 HETATM 13508 H H2 HOH . . . N 7 127.932 136.924 10.709 1 38.19 . H2 HOH 282 B 1 HETATM 13509 O O HOH . . . N 7 130.127 122.416 32.603 1 61.01 . O HOH 283 B 1 HETATM 13510 H H1 HOH . . . N 7 130.124 121.521 32.264 1 61.01 . H1 HOH 283 B 1 HETATM 13511 H H2 HOH . . . N 7 130.491 122.421 33.488 1 61.01 . H2 HOH 283 B 1 HETATM 13512 O O HOH . . . N 7 155.043 142.297 -9.047 1 54.61 . O HOH 284 B 1 HETATM 13513 H H1 HOH . . . N 7 154.498 141.814 -9.668 1 54.61 . H1 HOH 284 B 1 HETATM 13514 H H2 HOH . . . N 7 154.706 142.169 -8.16 1 54.61 . H2 HOH 284 B 1 HETATM 13515 O O HOH . . . N 7 139.865 149.638 -5.127 1 44.12 . O HOH 285 B 1 HETATM 13516 H H1 HOH . . . N 7 139.799 148.901 -5.735 1 44.12 . H1 HOH 285 B 1 HETATM 13517 H H2 HOH . . . N 7 140.01 149.309 -4.24 1 44.12 . H2 HOH 285 B 1 HETATM 13518 O O HOH . . . N 7 119.343 142.087 -8.688 1 43.49 . O HOH 286 B 1 HETATM 13519 H H1 HOH . . . N 7 118.941 141.326 -9.106 1 43.49 . H1 HOH 286 B 1 HETATM 13520 H H2 HOH . . . N 7 118.717 142.811 -8.674 1 43.49 . H2 HOH 286 B 1 HETATM 13521 O O HOH . . . N 7 134.546 121.622 19.201 1 61.67 . O HOH 287 B 1 HETATM 13522 H H1 HOH . . . N 7 135.076 121.596 19.998 1 61.67 . H1 HOH 287 B 1 HETATM 13523 H H2 HOH . . . N 7 134.269 122.522 19.032 1 61.67 . H2 HOH 287 B 1 HETATM 13524 O O HOH . . . N 7 114.463 128.405 21.521 1 56.57 . O HOH 288 B 1 HETATM 13525 H H1 HOH . . . N 7 114.489 127.837 20.751 1 56.57 . H1 HOH 288 B 1 HETATM 13526 H H2 HOH . . . N 7 113.883 129.147 21.351 1 56.57 . H2 HOH 288 B 1 HETATM 13527 O O HOH . . . N 7 138.7 135.483 2.833 1 46.26 . O HOH 289 B 1 HETATM 13528 H H1 HOH . . . N 7 138.403 136.389 2.915 1 46.26 . H1 HOH 289 B 1 HETATM 13529 H H2 HOH . . . N 7 139.657 135.461 2.819 1 46.26 . H2 HOH 289 B 1 HETATM 13530 O O HOH . . . N 7 127.939 113.669 12.106 1 39.46 . O HOH 290 B 1 HETATM 13531 H H1 HOH . . . N 7 128.48 113.056 11.608 1 39.46 . H1 HOH 290 B 1 HETATM 13532 H H2 HOH . . . N 7 127.015 113.5 11.923 1 39.46 . H2 HOH 290 B 1 HETATM 13533 O O HOH . . . N 7 130.652 121.147 3.484 1 57.97 . O HOH 291 B 1 HETATM 13534 H H1 HOH . . . N 7 131.578 121.391 3.491 1 57.97 . H1 HOH 291 B 1 HETATM 13535 H H2 HOH . . . N 7 130.217 121.524 4.249 1 57.97 . H2 HOH 291 B 1 HETATM 13536 O O HOH . . . N 7 113.013 111.558 26.674 1 63.32 . O HOH 380 B 1 HETATM 13537 H H1 HOH . . . N 7 113.319 112.2 26.034 1 63.32 . H1 HOH 380 B 1 HETATM 13538 H H2 HOH . . . N 7 112.114 111.765 26.929 1 63.32 . H2 HOH 380 B 1 HETATM 13539 O O HOH . . . N 7 155.307 148.783 -17.475 1 54.45 . O HOH 292 B 1 HETATM 13540 H H1 HOH . . . N 7 155.975 149.344 -17.081 1 54.45 . H1 HOH 292 B 1 HETATM 13541 H H2 HOH . . . N 7 155.692 147.934 -17.692 1 54.45 . H2 HOH 292 B 1 HETATM 13542 O O HOH . . . N 7 149.677 136.056 -7.942 1 47.02 . O HOH 293 B 1 HETATM 13543 H H1 HOH . . . N 7 150.411 136.498 -8.369 1 47.02 . H1 HOH 293 B 1 HETATM 13544 H H2 HOH . . . N 7 149.872 135.123 -7.857 1 47.02 . H2 HOH 293 B 1 HETATM 13545 O O HOH . . . N 7 123.178 105.53 13.294 1 45.53 . O HOH 294 B 1 HETATM 13546 H H1 HOH . . . N 7 123.961 105.26 13.773 1 45.53 . H1 HOH 294 B 1 HETATM 13547 H H2 HOH . . . N 7 123.117 106.485 13.294 1 45.53 . H2 HOH 294 B 1 HETATM 13548 O O HOH . . . N 7 134.802 149.436 -18.159 1 35.45 . O HOH 295 B 1 HETATM 13549 H H1 HOH . . . N 7 135.062 148.863 -18.88 1 35.45 . H1 HOH 295 B 1 HETATM 13550 H H2 HOH . . . N 7 135.443 149.369 -17.452 1 35.45 . H2 HOH 295 B 1 HETATM 13551 O O HOH . . . N 7 113.773 112.751 21.579 1 49.97 . O HOH 296 B 1 HETATM 13552 H H1 HOH . . . N 7 114.105 112.414 22.411 1 49.97 . H1 HOH 296 B 1 HETATM 13553 H H2 HOH . . . N 7 112.908 112.379 21.406 1 49.97 . H2 HOH 296 B 1 HETATM 13554 O O HOH . . . N 7 130.173 110.088 31.221 1 64.91 . O HOH 297 B 1 HETATM 13555 H H1 HOH . . . N 7 131.118 109.941 31.252 1 64.91 . H1 HOH 297 B 1 HETATM 13556 H H2 HOH . . . N 7 129.804 109.98 32.098 1 64.91 . H2 HOH 297 B 1 HETATM 13557 O O HOH . . . N 7 133.37 144.823 7.26 1 53.53 . O HOH 298 B 1 HETATM 13558 H H1 HOH . . . N 7 132.94 145.243 8.005 1 53.53 . H1 HOH 298 B 1 HETATM 13559 H H2 HOH . . . N 7 134.202 144.444 7.545 1 53.53 . H2 HOH 298 B 1 HETATM 13560 O O HOH . . . N 7 130.888 124.671 -12.739 1 54.31 . O HOH 299 B 1 HETATM 13561 H H1 HOH . . . N 7 131.528 124.701 -13.45 1 54.31 . H1 HOH 299 B 1 HETATM 13562 H H2 HOH . . . N 7 130.083 125.109 -13.016 1 54.31 . H2 HOH 299 B 1 HETATM 13563 O O HOH . . . N 7 148.418 141.551 -1.452 1 57.25 . O HOH 300 B 1 HETATM 13564 H H1 HOH . . . N 7 148.189 142.312 -1.986 1 57.25 . H1 HOH 300 B 1 HETATM 13565 H H2 HOH . . . N 7 149.362 141.544 -1.295 1 57.25 . H2 HOH 300 B 1 HETATM 13566 O O HOH . . . N 7 129.128 125.641 -8.75 1 48.74 . O HOH 301 B 1 HETATM 13567 H H1 HOH . . . N 7 129.021 126.064 -9.602 1 48.74 . H1 HOH 301 B 1 HETATM 13568 H H2 HOH . . . N 7 128.841 124.73 -8.808 1 48.74 . H2 HOH 301 B 1 HETATM 13569 O O HOH . . . N 7 113.42 116.427 24.223 1 55.69 . O HOH 302 B 1 HETATM 13570 H H1 HOH . . . N 7 113.45 117.374 24.362 1 55.69 . H1 HOH 302 B 1 HETATM 13571 H H2 HOH . . . N 7 112.831 116.028 24.863 1 55.69 . H2 HOH 302 B 1 HETATM 13572 O O HOH . . . N 7 126.081 146.261 -14.234 1 52.01 . O HOH 303 B 1 HETATM 13573 H H1 HOH . . . N 7 125.344 146.54 -13.691 1 52.01 . H1 HOH 303 B 1 HETATM 13574 H H2 HOH . . . N 7 125.876 146.419 -15.155 1 52.01 . H2 HOH 303 B 1 HETATM 13575 O O HOH . . . N 7 153.815 144.451 -11.134 1 45.88 . O HOH 304 B 1 HETATM 13576 H H1 HOH . . . N 7 153.408 143.61 -10.926 1 45.88 . H1 HOH 304 B 1 HETATM 13577 H H2 HOH . . . N 7 154.76 144.391 -10.997 1 45.88 . H2 HOH 304 B 1 HETATM 13578 O O HOH . . . N 7 123.678 141.175 -16.504 1 55.68 . O HOH 305 B 1 HETATM 13579 H H1 HOH . . . N 7 123.725 140.234 -16.672 1 55.68 . H1 HOH 305 B 1 HETATM 13580 H H2 HOH . . . N 7 123.348 141.325 -15.618 1 55.68 . H2 HOH 305 B 1 HETATM 13581 O O HOH . . . N 7 119.367 146.745 -6.218 1 63.18 . O HOH 306 B 1 HETATM 13582 H H1 HOH . . . N 7 120.025 146.294 -5.688 1 63.18 . H1 HOH 306 B 1 HETATM 13583 H H2 HOH . . . N 7 118.512 146.338 -6.078 1 63.18 . H2 HOH 306 B 1 HETATM 13584 O O HOH . . . N 7 136.656 118.425 15.16 1 64.37 . O HOH 307 B 1 HETATM 13585 H H1 HOH . . . N 7 136.988 119.317 15.056 1 64.37 . H1 HOH 307 B 1 HETATM 13586 H H2 HOH . . . N 7 136.023 118.238 14.467 1 64.37 . H2 HOH 307 B 1 HETATM 13587 O O HOH . . . N 7 135.823 148.07 -20.146 1 40.47 . O HOH 308 B 1 HETATM 13588 H H1 HOH . . . N 7 135.889 148.631 -20.919 1 40.47 . H1 HOH 308 B 1 HETATM 13589 H H2 HOH . . . N 7 135.259 147.322 -20.342 1 40.47 . H2 HOH 308 B 1 HETATM 13590 O O HOH . . . N 7 124.155 146.989 -12.815 1 58.06 . O HOH 309 B 1 HETATM 13591 H H1 HOH . . . N 7 123.689 146.382 -12.24 1 58.06 . H1 HOH 309 B 1 HETATM 13592 H H2 HOH . . . N 7 123.545 147.354 -13.456 1 58.06 . H2 HOH 309 B 1 HETATM 13593 O O HOH . . . N 7 156.94 139.834 -10.401 1 44.53 . O HOH 310 B 1 HETATM 13594 H H1 HOH . . . N 7 157.844 139.957 -10.69 1 44.53 . H1 HOH 310 B 1 HETATM 13595 H H2 HOH . . . N 7 156.697 140.542 -9.804 1 44.53 . H2 HOH 310 B 1 HETATM 13596 O O HOH . . . N 7 132.257 145.35 -25.177 1 51.86 . O HOH 311 B 1 HETATM 13597 H H1 HOH . . . N 7 132.972 145.144 -24.574 1 51.86 . H1 HOH 311 B 1 HETATM 13598 H H2 HOH . . . N 7 132.033 144.57 -25.685 1 51.86 . H2 HOH 311 B 1 HETATM 13599 O O HOH . . . N 7 129.144 150.295 -9.758 1 39.26 . O HOH 312 B 1 HETATM 13600 H H1 HOH . . . N 7 128.634 150.904 -9.224 1 39.26 . H1 HOH 312 B 1 HETATM 13601 H H2 HOH . . . N 7 129.339 150.699 -10.604 1 39.26 . H2 HOH 312 B 1 HETATM 13602 O O HOH . . . N 7 135.523 121.551 -1.48 1 54.02 . O HOH 313 B 1 HETATM 13603 H H1 HOH . . . N 7 134.674 121.715 -1.068 1 54.02 . H1 HOH 313 B 1 HETATM 13604 H H2 HOH . . . N 7 135.982 122.381 -1.607 1 54.02 . H2 HOH 313 B 1 HETATM 13605 O O HOH . . . N 7 142.78 148.841 -23.18 1 44.47 . O HOH 314 B 1 HETATM 13606 H H1 HOH . . . N 7 142.195 149.211 -22.519 1 44.47 . H1 HOH 314 B 1 HETATM 13607 H H2 HOH . . . N 7 143.393 149.513 -23.477 1 44.47 . H2 HOH 314 B 1 HETATM 13608 O O HOH . . . N 7 115.357 106.093 21.369 1 53.89 . O HOH 315 B 1 HETATM 13609 H H1 HOH . . . N 7 115.372 106.015 22.323 1 53.89 . H1 HOH 315 B 1 HETATM 13610 H H2 HOH . . . N 7 114.774 105.428 21.003 1 53.89 . H2 HOH 315 B 1 HETATM 13611 O O HOH . . . N 7 147.539 138.471 -3.971 1 58.39 . O HOH 316 B 1 HETATM 13612 H H1 HOH . . . N 7 146.991 138.838 -4.665 1 58.39 . H1 HOH 316 B 1 HETATM 13613 H H2 HOH . . . N 7 147.42 137.522 -3.938 1 58.39 . H2 HOH 316 B 1 HETATM 13614 O O HOH . . . N 7 122.355 140.638 15.183 1 57.71 . O HOH 317 B 1 HETATM 13615 H H1 HOH . . . N 7 121.794 140.164 14.569 1 57.71 . H1 HOH 317 B 1 HETATM 13616 H H2 HOH . . . N 7 122.587 140.063 15.913 1 57.71 . H2 HOH 317 B 1 HETATM 13617 O O HOH . . . N 7 127.476 137.417 -21.356 1 58.44 . O HOH 318 B 1 HETATM 13618 H H1 HOH . . . N 7 127.741 138.234 -21.778 1 58.44 . H1 HOH 318 B 1 HETATM 13619 H H2 HOH . . . N 7 127.084 136.835 -22.007 1 58.44 . H2 HOH 318 B 1 HETATM 13620 O O HOH . . . N 7 115.73 130.432 9.073 1 61.64 . O HOH 319 B 1 HETATM 13621 H H1 HOH . . . N 7 116.437 130.63 8.459 1 61.64 . H1 HOH 319 B 1 HETATM 13622 H H2 HOH . . . N 7 116.028 130.599 9.967 1 61.64 . H2 HOH 319 B 1 HETATM 13623 O O HOH . . . N 7 115.026 136.412 18.268 1 69.25 . O HOH 320 B 1 HETATM 13624 H H1 HOH . . . N 7 115.451 136.074 17.48 1 69.25 . H1 HOH 320 B 1 HETATM 13625 H H2 HOH . . . N 7 115.146 135.792 18.987 1 69.25 . H2 HOH 320 B 1 HETATM 13626 O O HOH . . . N 7 131.1 123.857 22.454 1 52.23 . O HOH 321 B 1 HETATM 13627 H H1 HOH . . . N 7 131.347 124.732 22.755 1 52.23 . H1 HOH 321 B 1 HETATM 13628 H H2 HOH . . . N 7 131.555 123.199 22.98 1 52.23 . H2 HOH 321 B 1 HETATM 13629 O O HOH . . . N 7 151.746 148.921 -16.646 1 53.46 . O HOH 322 B 1 HETATM 13630 H H1 HOH . . . N 7 151.984 148.12 -16.179 1 53.46 . H1 HOH 322 B 1 HETATM 13631 H H2 HOH . . . N 7 150.825 149.124 -16.482 1 53.46 . H2 HOH 322 B 1 HETATM 13632 O O HOH . . . N 7 152.065 137.495 -9.331 1 47.22 . O HOH 323 B 1 HETATM 13633 H H1 HOH . . . N 7 151.43 138.165 -9.586 1 47.22 . H1 HOH 323 B 1 HETATM 13634 H H2 HOH . . . N 7 152.752 137.893 -8.796 1 47.22 . H2 HOH 323 B 1 HETATM 13635 O O HOH . . . N 7 134.629 127.172 -1.421 1 60.12 . O HOH 324 B 1 HETATM 13636 H H1 HOH . . . N 7 134.527 126.571 -2.159 1 60.12 . H1 HOH 324 B 1 HETATM 13637 H H2 HOH . . . N 7 135.357 127.769 -1.594 1 60.12 . H2 HOH 324 B 1 HETATM 13638 O O HOH . . . N 7 131.733 110.854 16.679 1 44.14 . O HOH 325 B 1 HETATM 13639 H H1 HOH . . . N 7 131.511 111.755 16.916 1 44.14 . H1 HOH 325 B 1 HETATM 13640 H H2 HOH . . . N 7 131.994 110.821 15.759 1 44.14 . H2 HOH 325 B 1 HETATM 13641 O O HOH . . . N 7 128.182 135.807 13.682 1 41.96 . O HOH 326 B 1 HETATM 13642 H H1 HOH . . . N 7 127.51 136.456 13.891 1 41.96 . H1 HOH 326 B 1 HETATM 13643 H H2 HOH . . . N 7 129.015 136.074 14.071 1 41.96 . H2 HOH 326 B 1 HETATM 13644 O O HOH . . . N 7 135.332 129.016 2.537 1 70.43 . O HOH 327 B 1 HETATM 13645 H H1 HOH . . . N 7 134.492 129.187 2.111 1 70.43 . H1 HOH 327 B 1 HETATM 13646 H H2 HOH . . . N 7 135.574 129.767 3.079 1 70.43 . H2 HOH 327 B 1 HETATM 13647 O O HOH . . . N 7 146.864 153.921 -13.484 1 60.6 . O HOH 328 B 1 HETATM 13648 H H1 HOH . . . N 7 147.619 154.509 -13.498 1 60.6 . H1 HOH 328 B 1 HETATM 13649 H H2 HOH . . . N 7 146.069 154.419 -13.676 1 60.6 . H2 HOH 328 B 1 HETATM 13650 O O HOH . . . N 7 118.976 135.493 -1.271 1 48.73 . O HOH 329 B 1 HETATM 13651 H H1 HOH . . . N 7 118.742 136.173 -1.903 1 48.73 . H1 HOH 329 B 1 HETATM 13652 H H2 HOH . . . N 7 118.608 134.655 -1.553 1 48.73 . H2 HOH 329 B 1 HETATM 13653 O O HOH . . . N 7 124.064 141.207 -20.613 1 62.59 . O HOH 330 B 1 HETATM 13654 H H1 HOH . . . N 7 124.089 142.09 -20.982 1 62.59 . H1 HOH 330 B 1 HETATM 13655 H H2 HOH . . . N 7 123.161 140.889 -20.605 1 62.59 . H2 HOH 330 B 1 HETATM 13656 O O HOH . . . N 7 145.599 140.473 -0.872 1 49.4 . O HOH 331 B 1 HETATM 13657 H H1 HOH . . . N 7 145.504 140.804 0.021 1 49.4 . H1 HOH 331 B 1 HETATM 13658 H H2 HOH . . . N 7 146.474 140.683 -1.198 1 49.4 . H2 HOH 331 B 1 HETATM 13659 O O HOH . . . N 7 131.31 131.333 6.915 1 46.31 . O HOH 332 B 1 HETATM 13660 H H1 HOH . . . N 7 131.766 130.729 6.328 1 46.31 . H1 HOH 332 B 1 HETATM 13661 H H2 HOH . . . N 7 131.685 131.268 7.793 1 46.31 . H2 HOH 332 B 1 HETATM 13662 O O HOH . . . N 7 130.236 117.653 26.191 1 44.07 . O HOH 333 B 1 HETATM 13663 H H1 HOH . . . N 7 130.37 116.76 26.509 1 44.07 . H1 HOH 333 B 1 HETATM 13664 H H2 HOH . . . N 7 130.665 117.757 25.342 1 44.07 . H2 HOH 333 B 1 HETATM 13665 O O HOH . . . N 7 114.526 127.025 19.649 1 55.07 . O HOH 334 B 1 HETATM 13666 H H1 HOH . . . N 7 115.375 126.808 19.265 1 55.07 . H1 HOH 334 B 1 HETATM 13667 H H2 HOH . . . N 7 114.086 126.221 19.926 1 55.07 . H2 HOH 334 B 1 HETATM 13668 O O HOH . . . N 7 122.22 108.354 14.876 1 44.02 . O HOH 335 B 1 HETATM 13669 H H1 HOH . . . N 7 122.522 108.403 15.783 1 44.02 . H1 HOH 335 B 1 HETATM 13670 H H2 HOH . . . N 7 121.496 107.731 14.814 1 44.02 . H2 HOH 335 B 1 HETATM 13671 O O HOH . . . N 7 144.28 138.277 2.122 1 71.85 . O HOH 336 B 1 HETATM 13672 H H1 HOH . . . N 7 145.153 138.594 1.891 1 71.85 . H1 HOH 336 B 1 HETATM 13673 H H2 HOH . . . N 7 144.065 138.555 3.012 1 71.85 . H2 HOH 336 B 1 HETATM 13674 O O HOH . . . N 7 140.059 133.166 -0.203 1 53.22 . O HOH 337 B 1 HETATM 13675 H H1 HOH . . . N 7 140.291 134.037 -0.526 1 53.22 . H1 HOH 337 B 1 HETATM 13676 H H2 HOH . . . N 7 139.709 132.641 -0.923 1 53.22 . H2 HOH 337 B 1 HETATM 13677 O O HOH . . . N 7 125.47 134.175 -9.375 1 56.08 . O HOH 338 B 1 HETATM 13678 H H1 HOH . . . N 7 126.109 134.011 -8.681 1 56.08 . H1 HOH 338 B 1 HETATM 13679 H H2 HOH . . . N 7 125.158 135.078 -9.316 1 56.08 . H2 HOH 338 B 1 HETATM 13680 O O HOH . . . N 7 147.625 149.529 -19.915 1 53.82 . O HOH 339 B 1 HETATM 13681 H H1 HOH . . . N 7 148.441 150.027 -19.961 1 53.82 . H1 HOH 339 B 1 HETATM 13682 H H2 HOH . . . N 7 147.811 148.599 -20.046 1 53.82 . H2 HOH 339 B 1 HETATM 13683 O O HOH . . . N 7 128.22 142.953 -21.898 1 44.44 . O HOH 340 B 1 HETATM 13684 H H1 HOH . . . N 7 128.345 142.723 -20.977 1 44.44 . H1 HOH 340 B 1 HETATM 13685 H H2 HOH . . . N 7 128.555 142.248 -22.452 1 44.44 . H2 HOH 340 B 1 HETATM 13686 O O HOH . . . N 7 118.795 138.251 2.67 1 47.64 . O HOH 341 B 1 HETATM 13687 H H1 HOH . . . N 7 119.105 138.211 3.575 1 47.64 . H1 HOH 341 B 1 HETATM 13688 H H2 HOH . . . N 7 118.702 139.166 2.405 1 47.64 . H2 HOH 341 B 1 HETATM 13689 O O HOH . . . N 7 135.969 152.459 -8.557 1 56.54 . O HOH 342 B 1 HETATM 13690 H H1 HOH . . . N 7 136.705 153.046 -8.383 1 56.54 . H1 HOH 342 B 1 HETATM 13691 H H2 HOH . . . N 7 136.064 152.08 -9.431 1 56.54 . H2 HOH 342 B 1 HETATM 13692 O O HOH . . . N 7 144.089 147.967 -0.938 1 50.39 . O HOH 343 B 1 HETATM 13693 H H1 HOH . . . N 7 143.654 148.437 -0.227 1 50.39 . H1 HOH 343 B 1 HETATM 13694 H H2 HOH . . . N 7 144.391 148.593 -1.596 1 50.39 . H2 HOH 343 B 1 HETATM 13695 O O HOH . . . N 7 131.117 122.122 26.977 1 60.81 . O HOH 344 B 1 HETATM 13696 H H1 HOH . . . N 7 131.634 122.284 26.188 1 60.81 . H1 HOH 344 B 1 HETATM 13697 H H2 HOH . . . N 7 130.341 122.682 26.97 1 60.81 . H2 HOH 344 B 1 HETATM 13698 O O HOH . . . N 7 126.041 132.841 21.092 1 45.83 . O HOH 345 B 1 HETATM 13699 H H1 HOH . . . N 7 126.379 132.187 20.48 1 45.83 . H1 HOH 345 B 1 HETATM 13700 H H2 HOH . . . N 7 126.671 132.97 21.801 1 45.83 . H2 HOH 345 B 1 HETATM 13701 O O HOH . . . N 7 128.454 127.238 12.079 1 41.79 . O HOH 346 B 1 HETATM 13702 H H1 HOH . . . N 7 127.833 126.7 11.588 1 41.79 . H1 HOH 346 B 1 HETATM 13703 H H2 HOH . . . N 7 129.306 127.218 11.644 1 41.79 . H2 HOH 346 B 1 HETATM 13704 O O HOH . . . N 7 117.884 137.809 6.665 1 64.69 . O HOH 347 B 1 HETATM 13705 H H1 HOH . . . N 7 117.122 137.722 6.093 1 64.69 . H1 HOH 347 B 1 HETATM 13706 H H2 HOH . . . N 7 117.952 137.036 7.226 1 64.69 . H2 HOH 347 B 1 HETATM 13707 O O HOH . . . N 7 111.508 106.032 24.691 1 60.39 . O HOH 348 B 1 HETATM 13708 H H1 HOH . . . N 7 112.106 105.285 24.718 1 60.39 . H1 HOH 348 B 1 HETATM 13709 H H2 HOH . . . N 7 110.962 106.032 25.477 1 60.39 . H2 HOH 348 B 1 HETATM 13710 O O HOH . . . N 7 114.951 131.841 22.851 1 53.94 . O HOH 349 B 1 HETATM 13711 H H1 HOH . . . N 7 115.667 132.439 23.065 1 53.94 . H1 HOH 349 B 1 HETATM 13712 H H2 HOH . . . N 7 114.465 131.629 23.648 1 53.94 . H2 HOH 349 B 1 HETATM 13713 O O HOH . . . N 7 116.336 130.852 12.006 1 59.94 . O HOH 350 B 1 HETATM 13714 H H1 HOH . . . N 7 117.136 130.442 12.334 1 59.94 . H1 HOH 350 B 1 HETATM 13715 H H2 HOH . . . N 7 115.582 130.508 12.484 1 59.94 . H2 HOH 350 B 1 HETATM 13716 O O HOH . . . N 7 112.552 130.186 19.995 1 64.55 . O HOH 351 B 1 HETATM 13717 H H1 HOH . . . N 7 111.77 129.687 19.76 1 64.55 . H1 HOH 351 B 1 HETATM 13718 H H2 HOH . . . N 7 112.979 130.504 19.199 1 64.55 . H2 HOH 351 B 1 HETATM 13719 O O HOH . . . N 7 146.376 135.513 -4.775 1 44.52 . O HOH 352 B 1 HETATM 13720 H H1 HOH . . . N 7 146.13 135.934 -5.599 1 44.52 . H1 HOH 352 B 1 HETATM 13721 H H2 HOH . . . N 7 145.592 135.173 -4.344 1 44.52 . H2 HOH 352 B 1 HETATM 13722 O O HOH . . . N 7 145.993 141.961 1.743 1 49.96 . O HOH 353 B 1 HETATM 13723 H H1 HOH . . . N 7 146.831 142.423 1.724 1 49.96 . H1 HOH 353 B 1 HETATM 13724 H H2 HOH . . . N 7 145.989 141.337 2.469 1 49.96 . H2 HOH 353 B 1 HETATM 13725 O O HOH . . . N 7 130.768 114.049 12.591 1 62.31 . O HOH 354 B 1 HETATM 13726 H H1 HOH . . . N 7 130.485 113.183 12.886 1 62.31 . H1 HOH 354 B 1 HETATM 13727 H H2 HOH . . . N 7 130.565 114.151 11.661 1 62.31 . H2 HOH 354 B 1 HETATM 13728 O O HOH . . . N 7 127.308 129.514 -10.2 1 53.76 . O HOH 355 B 1 HETATM 13729 H H1 HOH . . . N 7 126.718 129.16 -9.535 1 53.76 . H1 HOH 355 B 1 HETATM 13730 H H2 HOH . . . N 7 126.823 129.657 -11.012 1 53.76 . H2 HOH 355 B 1 HETATM 13731 O O HOH . . . N 7 118.178 140.761 16.695 1 59.53 . O HOH 356 B 1 HETATM 13732 H H1 HOH . . . N 7 117.225 140.683 16.732 1 59.53 . H1 HOH 356 B 1 HETATM 13733 H H2 HOH . . . N 7 118.415 141.537 16.188 1 59.53 . H2 HOH 356 B 1 HETATM 13734 O O HOH . . . N 7 126.235 147.748 7.861 1 62.27 . O HOH 357 B 1 HETATM 13735 H H1 HOH . . . N 7 125.647 147.903 7.122 1 62.27 . H1 HOH 357 B 1 HETATM 13736 H H2 HOH . . . N 7 126.842 148.483 7.945 1 62.27 . H2 HOH 357 B 1 HETATM 13737 O O HOH . . . N 7 129.357 130.512 3.064 1 46.19 . O HOH 358 B 1 HETATM 13738 H H1 HOH . . . N 7 128.779 130.619 3.819 1 46.19 . H1 HOH 358 B 1 HETATM 13739 H H2 HOH . . . N 7 128.877 130.721 2.263 1 46.19 . H2 HOH 358 B 1 HETATM 13740 O O HOH . . . N 7 128.916 149.047 -18.277 1 71.9 . O HOH 359 B 1 HETATM 13741 H H1 HOH . . . N 7 128.458 148.241 -18.514 1 71.9 . H1 HOH 359 B 1 HETATM 13742 H H2 HOH . . . N 7 128.536 149.783 -18.756 1 71.9 . H2 HOH 359 B 1 HETATM 13743 O O HOH . . . N 7 110.751 103.693 20.314 1 75.83 . O HOH 360 B 1 HETATM 13744 H H1 HOH . . . N 7 110.069 103.668 19.643 1 75.83 . H1 HOH 360 B 1 HETATM 13745 H H2 HOH . . . N 7 111.392 104.369 20.093 1 75.83 . H2 HOH 360 B 1 HETATM 13746 O O HOH . . . N 7 134.337 125.451 -3.532 1 50.62 . O HOH 361 B 1 HETATM 13747 H H1 HOH . . . N 7 133.775 125.85 -4.196 1 50.62 . H1 HOH 361 B 1 HETATM 13748 H H2 HOH . . . N 7 133.94 124.636 -3.226 1 50.62 . H2 HOH 361 B 1 HETATM 13749 O O HOH . . . N 7 131.568 148.811 1.295 1 61.8 . O HOH 362 B 1 HETATM 13750 H H1 HOH . . . N 7 132.517 148.82 1.418 1 61.8 . H1 HOH 362 B 1 HETATM 13751 H H2 HOH . . . N 7 131.153 148.399 2.053 1 61.8 . H2 HOH 362 B 1 HETATM 13752 O O HOH . . . N 7 131.822 143.09 -26.446 1 62.36 . O HOH 363 B 1 HETATM 13753 H H1 HOH . . . N 7 132.053 142.355 -25.877 1 62.36 . H1 HOH 363 B 1 HETATM 13754 H H2 HOH . . . N 7 132.358 143.061 -27.238 1 62.36 . H2 HOH 363 B 1 HETATM 13755 O O HOH . . . N 7 132.14 128.806 10.83 1 65.09 . O HOH 364 B 1 HETATM 13756 H H1 HOH . . . N 7 131.427 128.332 10.402 1 65.09 . H1 HOH 364 B 1 HETATM 13757 H H2 HOH . . . N 7 132.98 128.471 10.517 1 65.09 . H2 HOH 364 B 1 HETATM 13758 O O HOH . . . N 7 116.284 137.428 -5.338 1 70.34 . O HOH 365 B 1 HETATM 13759 H H1 HOH . . . N 7 116.93 137.457 -4.632 1 70.34 . H1 HOH 365 B 1 HETATM 13760 H H2 HOH . . . N 7 115.723 136.661 -5.226 1 70.34 . H2 HOH 365 B 1 HETATM 13761 O O HOH . . . N 7 118.749 129.996 22.555 1 50.07 . O HOH 366 B 1 HETATM 13762 H H1 HOH . . . N 7 118.976 130.752 22.013 1 50.07 . H1 HOH 366 B 1 HETATM 13763 H H2 HOH . . . N 7 117.861 130.103 22.897 1 50.07 . H2 HOH 366 B 1 HETATM 13764 O O HOH . . . N 7 114.488 111.79 28.678 1 62.58 . O HOH 367 B 1 HETATM 13765 H H1 HOH . . . N 7 114.747 110.97 29.099 1 62.58 . H1 HOH 367 B 1 HETATM 13766 H H2 HOH . . . N 7 113.928 111.6 27.925 1 62.58 . H2 HOH 367 B 1 HETATM 13767 O O HOH . . . N 7 146.931 154.567 -10.354 1 65.66 . O HOH 368 B 1 HETATM 13768 H H1 HOH . . . N 7 146.444 153.743 -10.341 1 65.66 . H1 HOH 368 B 1 HETATM 13769 H H2 HOH . . . N 7 147.119 154.842 -9.456 1 65.66 . H2 HOH 368 B 1 HETATM 13770 O O HOH . . . N 7 118.331 140.927 -12.308 1 70.91 . O HOH 369 B 1 HETATM 13771 H H1 HOH . . . N 7 118.32 140.338 -13.062 1 70.91 . H1 HOH 369 B 1 HETATM 13772 H H2 HOH . . . N 7 118.115 140.435 -11.516 1 70.91 . H2 HOH 369 B 1 HETATM 13773 O O HOH . . . N 7 124.78 126.87 7.37 1 62.46 . O HOH 370 B 1 HETATM 13774 H H1 HOH . . . N 7 125.186 127.695 7.105 1 62.46 . H1 HOH 370 B 1 HETATM 13775 H H2 HOH . . . N 7 124.614 126.333 6.595 1 62.46 . H2 HOH 370 B 1 HETATM 13776 O O HOH . . . N 7 138.625 115.265 19.107 1 66.6 . O HOH 371 B 1 HETATM 13777 H H1 HOH . . . N 7 138.15 116.074 18.915 1 66.6 . H1 HOH 371 B 1 HETATM 13778 H H2 HOH . . . N 7 139.269 115.429 19.796 1 66.6 . H2 HOH 371 B 1 HETATM 13779 O O HOH . . . N 7 110.07 111.188 28.105 1 73.66 . O HOH 372 B 1 HETATM 13780 H H1 HOH . . . N 7 109.704 110.336 27.867 1 73.66 . H1 HOH 372 B 1 HETATM 13781 H H2 HOH . . . N 7 110.168 111.238 29.056 1 73.66 . H2 HOH 372 B 1 HETATM 13782 O O HOH . . . N 7 127.512 146.576 -19.003 1 61.68 . O HOH 373 B 1 HETATM 13783 H H1 HOH . . . N 7 128.127 145.969 -19.414 1 61.68 . H1 HOH 373 B 1 HETATM 13784 H H2 HOH . . . N 7 126.806 146.779 -19.617 1 61.68 . H2 HOH 373 B 1 HETATM 13785 O O HOH . . . N 7 123.709 151.142 2.331 1 62.34 . O HOH 374 B 1 HETATM 13786 H H1 HOH . . . N 7 123.57 151.906 1.772 1 62.34 . H1 HOH 374 B 1 HETATM 13787 H H2 HOH . . . N 7 123.226 151.253 3.15 1 62.34 . H2 HOH 374 B 1 HETATM 13788 O O HOH . . . N 7 121.199 131.214 -6.316 1 67.12 . O HOH 375 B 1 HETATM 13789 H H1 HOH . . . N 7 121.48 132.118 -6.173 1 67.12 . H1 HOH 375 B 1 HETATM 13790 H H2 HOH . . . N 7 121.633 130.864 -7.094 1 67.12 . H2 HOH 375 B 1 HETATM 13791 O O HOH . . . N 7 115.173 134.685 20.88 1 70.07 . O HOH 376 B 1 HETATM 13792 H H1 HOH . . . N 7 114.324 134.7 21.321 1 70.07 . H1 HOH 376 B 1 HETATM 13793 H H2 HOH . . . N 7 115.842 135.044 21.463 1 70.07 . H2 HOH 376 B 1 HETATM 13794 O O HOH . . . N 7 120.186 99.48 22.161 1 61.98 . O HOH 377 B 1 HETATM 13795 H H1 HOH . . . N 7 120.727 99.125 22.866 1 61.98 . H1 HOH 377 B 1 HETATM 13796 H H2 HOH . . . N 7 119.916 98.77 21.578 1 61.98 . H2 HOH 377 B 1 HETATM 13797 O O HOH . . . N 7 121.119 100.399 31.955 1 68.26 . O HOH 378 B 1 HETATM 13798 H H1 HOH . . . N 7 121.29 100.188 32.873 1 68.26 . H1 HOH 378 B 1 HETATM 13799 H H2 HOH . . . N 7 121.653 99.837 31.393 1 68.26 . H2 HOH 378 B 1 HETATM 13800 O O HOH . . . N 7 119.373 137.922 20.84 1 68.52 . O HOH 379 B 1 HETATM 13801 H H1 HOH . . . N 7 119.837 138.35 20.12 1 68.52 . H1 HOH 379 B 1 HETATM 13802 H H2 HOH . . . N 7 119.476 138.44 21.639 1 68.52 . H2 HOH 379 B 1 HETATM 13803 O O HOH . . . N 7 116.371 134.178 27.742 1 64.95 . O HOH 381 B 1 HETATM 13804 H H1 HOH . . . N 7 116.437 135.012 27.276 1 64.95 . H1 HOH 381 B 1 HETATM 13805 H H2 HOH . . . N 7 115.799 133.585 27.255 1 64.95 . H2 HOH 381 B 1 HETATM 13806 O O HOH . . . N 7 120.339 138.053 5.015 1 58.33 . O HOH 382 B 1 HETATM 13807 H H1 HOH . . . N 7 120.801 138.891 5.047 1 58.33 . H1 HOH 382 B 1 HETATM 13808 H H2 HOH . . . N 7 119.683 138.024 5.711 1 58.33 . H2 HOH 382 B 1 HETATM 13809 O O HOH . . . N 7 132.463 119.882 22.773 1 70 . O HOH 383 B 1 HETATM 13810 H H1 HOH . . . N 7 133.268 120.344 23.004 1 70 . H1 HOH 383 B 1 HETATM 13811 H H2 HOH . . . N 7 132.509 118.981 23.093 1 70 . H2 HOH 383 B 1 HETATM 13812 O O HOH . . . N 7 136.287 147.384 0.28 1 58.94 . O HOH 384 B 1 HETATM 13813 H H1 HOH . . . N 7 135.457 147.172 -0.148 1 58.94 . H1 HOH 384 B 1 HETATM 13814 H H2 HOH . . . N 7 136.223 148.245 0.693 1 58.94 . H2 HOH 384 B 1 HETATM 13815 O O HOH . . . N 7 114.886 114.647 16.697 1 44.11 . O HOH 385 B 1 HETATM 13816 H H1 HOH . . . N 7 115.813 114.501 16.51 1 44.11 . H1 HOH 385 B 1 HETATM 13817 H H2 HOH . . . N 7 114.452 113.805 16.835 1 44.11 . H2 HOH 385 B 1 HETATM 13818 O O HOH . . . N 7 114.974 127.55 11.998 1 64.42 . O HOH 386 B 1 HETATM 13819 H H1 HOH . . . N 7 114.403 127.13 11.355 1 64.42 . H1 HOH 386 B 1 HETATM 13820 H H2 HOH . . . N 7 114.595 128.389 12.262 1 64.42 . H2 HOH 386 B 1 HETATM 13821 O O HOH . . . N 7 128.109 127.407 3.638 1 64.17 . O HOH 387 B 1 HETATM 13822 H H1 HOH . . . N 7 127.793 128.277 3.882 1 64.17 . H1 HOH 387 B 1 HETATM 13823 H H2 HOH . . . N 7 127.459 126.975 3.084 1 64.17 . H2 HOH 387 B 1 HETATM 13824 O O HOH . . . N 7 133.348 122.135 3.498 1 62.33 . O HOH 388 B 1 HETATM 13825 H H1 HOH . . . N 7 133.362 123.018 3.867 1 62.33 . H1 HOH 388 B 1 HETATM 13826 H H2 HOH . . . N 7 133.684 122.158 2.602 1 62.33 . H2 HOH 388 B 1 HETATM 13827 O O HOH . . . N 7 153.33 150.779 -15.73 1 68.44 . O HOH 389 B 1 HETATM 13828 H H1 HOH . . . N 7 152.749 150.097 -16.066 1 68.44 . H1 HOH 389 B 1 HETATM 13829 H H2 HOH . . . N 7 153.489 151.428 -16.415 1 68.44 . H2 HOH 389 B 1 HETATM 13830 O O HOH . . . N 7 137.384 115.448 23.469 1 72.8 . O HOH 390 B 1 HETATM 13831 H H1 HOH . . . N 7 138.209 115.825 23.164 1 72.8 . H1 HOH 390 B 1 HETATM 13832 H H2 HOH . . . N 7 136.83 116.141 23.828 1 72.8 . H2 HOH 390 B 1 HETATM 13833 O O HOH . . . N 7 154.671 147.842 -7.853 1 68.66 . O HOH 391 B 1 HETATM 13834 H H1 HOH . . . N 7 153.74 148.039 -7.955 1 68.66 . H1 HOH 391 B 1 HETATM 13835 H H2 HOH . . . N 7 155.033 147.563 -8.694 1 68.66 . H2 HOH 391 B 1 HETATM 13836 O O HOH . . . N 7 129.442 150.8 -0.636 1 65.12 . O HOH 392 B 1 HETATM 13837 H H1 HOH . . . N 7 129.935 150.417 -1.362 1 65.12 . H1 HOH 392 B 1 HETATM 13838 H H2 HOH . . . N 7 130.007 151.398 -0.147 1 65.12 . H2 HOH 392 B 1 HETATM 13839 O O HOH . . . N 7 126.6 128.673 0.211 1 53.55 . O HOH 393 B 1 HETATM 13840 H H1 HOH . . . N 7 126.812 127.929 -0.353 1 53.55 . H1 HOH 393 B 1 HETATM 13841 H H2 HOH . . . N 7 126.651 128.403 1.128 1 53.55 . H2 HOH 393 B 1 HETATM 13842 O O HOH . . . N 7 118.23 141.092 1.801 1 64.49 . O HOH 394 B 1 HETATM 13843 H H1 HOH . . . N 7 119.092 141.356 1.478 1 64.49 . H1 HOH 394 B 1 HETATM 13844 H H2 HOH . . . N 7 117.59 141.156 1.092 1 64.49 . H2 HOH 394 B 1 HETATM 13845 O O HOH . . . N 7 124.642 127.604 2.138 1 60.8 . O HOH 395 B 1 HETATM 13846 H H1 HOH . . . N 7 123.86 127.632 2.69 1 60.8 . H1 HOH 395 B 1 HETATM 13847 H H2 HOH . . . N 7 124.895 126.693 1.988 1 60.8 . H2 HOH 395 B 1 HETATM 13848 O O HOH . . . N 7 131.529 99.321 14.101 1 72.28 . O HOH 396 B 1 HETATM 13849 H H1 HOH . . . N 7 130.949 98.559 14.105 1 72.28 . H1 HOH 396 B 1 HETATM 13850 H H2 HOH . . . N 7 132.287 99.143 13.545 1 72.28 . H2 HOH 396 B 1 HETATM 13851 O O HOH . . . N 7 142.982 142.38 4.265 1 56.76 . O HOH 397 B 1 HETATM 13852 H H1 HOH . . . N 7 143.904 142.125 4.292 1 56.76 . H1 HOH 397 B 1 HETATM 13853 H H2 HOH . . . N 7 142.63 142.4 5.155 1 56.76 . H2 HOH 397 B 1 HETATM 13854 O O HOH . . . N 7 133.867 121.592 10.704 1 49.92 . O HOH 398 B 1 HETATM 13855 H H1 HOH . . . N 7 133.074 121.064 10.608 1 49.92 . H1 HOH 398 B 1 HETATM 13856 H H2 HOH . . . N 7 134.598 121.152 10.271 1 49.92 . H2 HOH 398 B 1 HETATM 13857 O O HOH . . . N 7 127.481 121.112 -6.625 1 76.8 . O HOH 399 B 1 HETATM 13858 H H1 HOH . . . N 7 127.01 120.824 -5.843 1 76.8 . H1 HOH 399 B 1 HETATM 13859 H H2 HOH . . . N 7 127.026 120.796 -7.405 1 76.8 . H2 HOH 399 B 1 HETATM 13860 O O HOH . . . N 7 118.949 107.629 33.763 1 66.13 . O HOH 400 B 1 HETATM 13861 H H1 HOH . . . N 7 119.648 107.78 33.127 1 66.13 . H1 HOH 400 B 1 HETATM 13862 H H2 HOH . . . N 7 118.403 106.899 33.47 1 66.13 . H2 HOH 400 B 1 HETATM 13863 O O HOH . . . N 7 154.869 145.062 -6.107 1 67.76 . O HOH 401 B 1 HETATM 13864 H H1 HOH . . . N 7 155.824 145.043 -6.041 1 67.76 . H1 HOH 401 B 1 HETATM 13865 H H2 HOH . . . N 7 154.592 145.892 -6.494 1 67.76 . H2 HOH 401 B 1 HETATM 13866 O O HOH . . . N 7 111.598 114.476 25.554 1 67.09 . O HOH 402 B 1 HETATM 13867 H H1 HOH . . . N 7 110.725 114.859 25.636 1 67.09 . H1 HOH 402 B 1 HETATM 13868 H H2 HOH . . . N 7 111.937 114.265 26.424 1 67.09 . H2 HOH 402 B 1 HETATM 13869 O O HOH . . . N 7 129.13 141.012 -24.161 1 63.37 . O HOH 403 B 1 HETATM 13870 H H1 HOH . . . N 7 128.451 140.407 -24.459 1 63.37 . H1 HOH 403 B 1 HETATM 13871 H H2 HOH . . . N 7 129.471 141.503 -24.909 1 63.37 . H2 HOH 403 B 1 HETATM 13872 O O HOH . . . N 7 112.673 121.907 18.155 1 55.4 . O HOH 404 B 1 HETATM 13873 H H1 HOH . . . N 7 113.004 121.08 17.804 1 55.4 . H1 HOH 404 B 1 HETATM 13874 H H2 HOH . . . N 7 112.342 122.448 17.438 1 55.4 . H2 HOH 404 B 1 HETATM 13875 O O HOH . . . N 7 125.914 133.382 -16.387 1 52.72 . O HOH 405 B 1 HETATM 13876 H H1 HOH . . . N 7 125.186 133.936 -16.667 1 52.72 . H1 HOH 405 B 1 HETATM 13877 H H2 HOH . . . N 7 126.14 132.772 -17.09 1 52.72 . H2 HOH 405 B 1 HETATM 13878 O O HOH . . . N 7 122.792 134.881 -7.77 1 58.03 . O HOH 406 B 1 HETATM 13879 H H1 HOH . . . N 7 122.09 134.83 -7.121 1 58.03 . H1 HOH 406 B 1 HETATM 13880 H H2 HOH . . . N 7 122.493 134.498 -8.595 1 58.03 . H2 HOH 406 B 1 HETATM 13881 O O HOH . . . N 7 118.969 135.132 -17.871 1 66.25 . O HOH 407 B 1 HETATM 13882 H H1 HOH . . . N 7 118.166 135.051 -18.386 1 66.25 . H1 HOH 407 B 1 HETATM 13883 H H2 HOH . . . N 7 118.794 134.878 -16.965 1 66.25 . H2 HOH 407 B 1 HETATM 13884 O O HOH . . . N 7 134.113 106.718 23.357 1 64.14 . O HOH 408 B 1 HETATM 13885 H H1 HOH . . . N 7 133.48 106.87 22.656 1 64.14 . H1 HOH 408 B 1 HETATM 13886 H H2 HOH . . . N 7 134.907 106.329 22.991 1 64.14 . H2 HOH 408 B 1 HETATM 13887 O O HOH . . . N 7 133.875 146.139 -27.157 1 62.46 . O HOH 409 B 1 HETATM 13888 H H1 HOH . . . N 7 134.244 145.803 -26.34 1 62.46 . H1 HOH 409 B 1 HETATM 13889 H H2 HOH . . . N 7 134.244 147.002 -27.343 1 62.46 . H2 HOH 409 B 1 HETATM 13890 O O HOH . . . N 7 132.937 109.657 31.311 1 72.66 . O HOH 410 B 1 HETATM 13891 H H1 HOH . . . N 7 133.197 109.095 30.581 1 72.66 . H1 HOH 410 B 1 HETATM 13892 H H2 HOH . . . N 7 133.167 109.233 32.138 1 72.66 . H2 HOH 410 B 1 HETATM 13893 O O HOH . . . N 7 122.924 131.154 -8.646 1 65.16 . O HOH 411 B 1 HETATM 13894 H H1 HOH . . . N 7 123.149 130.247 -8.854 1 65.16 . H1 HOH 411 B 1 HETATM 13895 H H2 HOH . . . N 7 122.469 131.549 -9.39 1 65.16 . H2 HOH 411 B 1 HETATM 13896 O O HOH . . . N 7 116.16 128.732 25.946 1 62.29 . O HOH 412 B 1 HETATM 13897 H H1 HOH . . . N 7 115.491 128.948 25.296 1 62.29 . H1 HOH 412 B 1 HETATM 13898 H H2 HOH . . . N 7 115.741 128.37 26.727 1 62.29 . H2 HOH 412 B 1 HETATM 13899 O O HOH . . . N 7 135.658 118.022 21.524 1 68.8 . O HOH 413 B 1 HETATM 13900 H H1 HOH . . . N 7 135.289 117.253 21.089 1 68.8 . H1 HOH 413 B 1 HETATM 13901 H H2 HOH . . . N 7 135.449 118.807 21.017 1 68.8 . H2 HOH 413 B 1 HETATM 13902 O O HOH . . . N 7 118.799 137.18 -7.784 1 53.7 . O HOH 414 B 1 HETATM 13903 H H1 HOH . . . N 7 118.953 136.809 -6.915 1 53.7 . H1 HOH 414 B 1 HETATM 13904 H H2 HOH . . . N 7 118.23 136.596 -8.285 1 53.7 . H2 HOH 414 B 1 HETATM 13905 O O HOH . . . N 7 129.651 121.759 -13.96 1 66.33 . O HOH 415 B 1 HETATM 13906 H H1 HOH . . . N 7 129.232 122.495 -14.405 1 66.33 . H1 HOH 415 B 1 HETATM 13907 H H2 HOH . . . N 7 129.475 121.812 -13.021 1 66.33 . H2 HOH 415 B 1 HETATM 13908 O O HOH . . . N 7 127.849 138.846 15.007 1 61.36 . O HOH 416 B 1 HETATM 13909 H H1 HOH . . . N 7 127.346 138.746 14.199 1 61.36 . H1 HOH 416 B 1 HETATM 13910 H H2 HOH . . . N 7 127.866 139.769 15.261 1 61.36 . H2 HOH 416 B 1 HETATM 13911 O O HOH . . . N 7 134.057 107.79 28.952 1 72.92 . O HOH 417 B 1 HETATM 13912 H H1 HOH . . . N 7 134.635 107.122 29.32 1 72.92 . H1 HOH 417 B 1 HETATM 13913 H H2 HOH . . . N 7 134.546 108.325 28.327 1 72.92 . H2 HOH 417 B 1 HETATM 13914 O O HOH . . . O 7 151.848 149.776 -31.098 1 18.48 . O HOH 3008 C 1 HETATM 13915 H H1 HOH . . . O 7 151.159 150.131 -31.659 1 18.48 . H1 HOH 3008 C 1 HETATM 13916 H H2 HOH . . . O 7 151.469 149.141 -30.491 1 18.48 . H2 HOH 3008 C 1 HETATM 13917 O O HOH . . . O 7 153.5 157.213 -45.543 1 45.18 . O HOH 3009 C 1 HETATM 13918 H H1 HOH . . . O 7 152.579 157.157 -45.798 1 45.18 . H1 HOH 3009 C 1 HETATM 13919 H H2 HOH . . . O 7 153.792 158.123 -45.6 1 45.18 . H2 HOH 3009 C 1 HETATM 13920 O O HOH . . . O 7 158.525 156.464 -23.355 1 54.26 . O HOH 3010 C 1 HETATM 13921 H H1 HOH . . . O 7 158.593 156.956 -24.173 1 54.26 . H1 HOH 3010 C 1 HETATM 13922 H H2 HOH . . . O 7 159.129 155.721 -23.379 1 54.26 . H2 HOH 3010 C 1 HETATM 13923 O O HOH . . . O 7 155.57 158.27 -49.274 1 42.76 . O HOH 3011 C 1 HETATM 13924 H H1 HOH . . . O 7 156.135 158.872 -48.79 1 42.76 . H1 HOH 3011 C 1 HETATM 13925 H H2 HOH . . . O 7 154.7 158.657 -49.37 1 42.76 . H2 HOH 3011 C 1 HETATM 13926 O O HOH . . . O 7 147.304 143.297 -22.877 1 18.74 . O HOH 3012 C 1 HETATM 13927 H H1 HOH . . . O 7 147.94 142.806 -23.397 1 18.74 . H1 HOH 3012 C 1 HETATM 13928 H H2 HOH . . . O 7 147.531 143.231 -21.949 1 18.74 . H2 HOH 3012 C 1 HETATM 13929 O O HOH . . . O 7 153.897 141.538 -25.918 1 20.73 . O HOH 3013 C 1 HETATM 13930 H H1 HOH . . . O 7 154.052 140.596 -25.994 1 20.73 . H1 HOH 3013 C 1 HETATM 13931 H H2 HOH . . . O 7 154.548 142.012 -26.436 1 20.73 . H2 HOH 3013 C 1 HETATM 13932 O O HOH . . . O 7 155.332 155.349 -77.123 0.25 43.62 . O HOH 3014 C 1 HETATM 13933 H H1 HOH . . . O 7 154.516 155.849 -77.123 0.25 43.62 . H1 HOH 3014 C 1 HETATM 13934 H H2 HOH . . . O 7 155.368 154.797 -77.904 0.25 43.62 . H2 HOH 3014 C 1 HETATM 13935 O O HOH . . . O 7 145.371 149.933 -25.088 1 47.72 . O HOH 3025 C 1 HETATM 13936 H H1 HOH . . . O 7 145.146 150.405 -25.89 1 47.72 . H1 HOH 3025 C 1 HETATM 13937 H H2 HOH . . . O 7 145.884 149.156 -25.309 1 47.72 . H2 HOH 3025 C 1 HETATM 13938 O O HOH . . . O 7 147.212 131.475 -31.13 1 27.22 . O HOH 3015 C 1 HETATM 13939 H H1 HOH . . . O 7 147.612 132.209 -31.597 1 27.22 . H1 HOH 3015 C 1 HETATM 13940 H H2 HOH . . . O 7 147.862 131.07 -30.555 1 27.22 . H2 HOH 3015 C 1 HETATM 13941 O O HOH . . . O 7 146.884 161.392 -65.596 1 28.03 . O HOH 3016 C 1 HETATM 13942 H H1 HOH . . . O 7 146.952 160.515 -65.973 1 28.03 . H1 HOH 3016 C 1 HETATM 13943 H H2 HOH . . . O 7 146.608 162.01 -66.273 1 28.03 . H2 HOH 3016 C 1 HETATM 13944 O O HOH . . . O 7 142.008 141.798 -26.334 1 27.46 . O HOH 3017 C 1 HETATM 13945 H H1 HOH . . . O 7 142.266 140.989 -25.893 1 27.46 . H1 HOH 3017 C 1 HETATM 13946 H H2 HOH . . . O 7 141.073 141.952 -26.196 1 27.46 . H2 HOH 3017 C 1 HETATM 13947 O O HOH . . . O 7 144.927 151.052 -27.56 1 26.56 . O HOH 3018 C 1 HETATM 13948 H H1 HOH . . . O 7 145.856 150.82 -27.57 1 26.56 . H1 HOH 3018 C 1 HETATM 13949 H H2 HOH . . . O 7 144.835 151.994 -27.414 1 26.56 . H2 HOH 3018 C 1 HETATM 13950 O O HOH . . . O 7 160.271 133.55 -29.066 1 31.7 . O HOH 3019 C 1 HETATM 13951 H H1 HOH . . . O 7 159.425 133.208 -28.779 1 31.7 . H1 HOH 3019 C 1 HETATM 13952 H H2 HOH . . . O 7 160.871 132.822 -29.229 1 31.7 . H2 HOH 3019 C 1 HETATM 13953 O O HOH . . . O 7 154.239 143.984 -24.244 1 39.36 . O HOH 3020 C 1 HETATM 13954 H H1 HOH . . . O 7 154.372 143.9 -25.188 1 39.36 . H1 HOH 3020 C 1 HETATM 13955 H H2 HOH . . . O 7 153.912 144.861 -24.045 1 39.36 . H2 HOH 3020 C 1 HETATM 13956 O O HOH . . . O 7 140.019 143.055 -25.6 1 36.79 . O HOH 3021 C 1 HETATM 13957 H H1 HOH . . . O 7 140.165 143.991 -25.734 1 36.79 . H1 HOH 3021 C 1 HETATM 13958 H H2 HOH . . . O 7 139.86 142.887 -24.671 1 36.79 . H2 HOH 3021 C 1 HETATM 13959 O O HOH . . . O 7 157.802 132.696 -28.45 1 30.37 . O HOH 3022 C 1 HETATM 13960 H H1 HOH . . . O 7 157.028 133.164 -28.137 1 30.37 . H1 HOH 3022 C 1 HETATM 13961 H H2 HOH . . . O 7 158.055 132.032 -27.808 1 30.37 . H2 HOH 3022 C 1 HETATM 13962 O O HOH . . . O 7 158.69 141.706 -19.281 1 34.8 . O HOH 3023 C 1 HETATM 13963 H H1 HOH . . . O 7 158.26 140.851 -19.259 1 34.8 . H1 HOH 3023 C 1 HETATM 13964 H H2 HOH . . . O 7 158.058 142.374 -19.546 1 34.8 . H2 HOH 3023 C 1 HETATM 13965 O O HOH . . . O 7 159.097 147.469 -23.323 1 40.49 . O HOH 3024 C 1 HETATM 13966 H H1 HOH . . . O 7 159.835 148.017 -23.588 1 40.49 . H1 HOH 3024 C 1 HETATM 13967 H H2 HOH . . . O 7 159.26 146.564 -23.588 1 40.49 . H2 HOH 3024 C 1 HETATM 13968 O O HOH . . . O 7 159.397 138.579 -21.169 1 38.21 . O HOH 3026 C 1 HETATM 13969 H H1 HOH . . . O 7 158.752 138.834 -20.509 1 38.21 . H1 HOH 3026 C 1 HETATM 13970 H H2 HOH . . . O 7 159.387 137.628 -21.275 1 38.21 . H2 HOH 3026 C 1 HETATM 13971 O O HOH . . . O 7 139.61 140.294 -68.204 1 51.27 . O HOH 3027 C 1 HETATM 13972 H H1 HOH . . . O 7 140.415 139.793 -68.071 1 51.27 . H1 HOH 3027 C 1 HETATM 13973 H H2 HOH . . . O 7 139.035 139.821 -68.806 1 51.27 . H2 HOH 3027 C 1 HETATM 13974 O O HOH . . . O 7 163.874 143.821 -25.712 1 37.82 . O HOH 3028 C 1 HETATM 13975 H H1 HOH . . . O 7 163.633 144.578 -25.178 1 37.82 . H1 HOH 3028 C 1 HETATM 13976 H H2 HOH . . . O 7 163.95 143.048 -25.153 1 37.82 . H2 HOH 3028 C 1 HETATM 13977 O O HOH . . . O 7 151.357 150.347 -21.964 1 49.26 . O HOH 3029 C 1 HETATM 13978 H H1 HOH . . . O 7 150.597 149.909 -22.347 1 49.26 . H1 HOH 3029 C 1 HETATM 13979 H H2 HOH . . . O 7 151.078 150.875 -21.216 1 49.26 . H2 HOH 3029 C 1 HETATM 13980 O O HOH . . . O 7 144.161 151.998 -65.699 1 39.55 . O HOH 3030 C 1 HETATM 13981 H H1 HOH . . . O 7 144.37 152.752 -66.251 1 39.55 . H1 HOH 3030 C 1 HETATM 13982 H H2 HOH . . . O 7 143.835 151.283 -66.245 1 39.55 . H2 HOH 3030 C 1 HETATM 13983 O O HOH . . . O 7 160.762 141.111 -21.293 1 43.36 . O HOH 3031 C 1 HETATM 13984 H H1 HOH . . . O 7 160.197 140.466 -21.718 1 43.36 . H1 HOH 3031 C 1 HETATM 13985 H H2 HOH . . . O 7 160.249 141.622 -20.667 1 43.36 . H2 HOH 3031 C 1 HETATM 13986 O O HOH . . . O 7 159.264 127.736 -33.133 1 67.14 . O HOH 3032 C 1 HETATM 13987 H H1 HOH . . . O 7 160.043 127.288 -33.462 1 67.14 . H1 HOH 3032 C 1 HETATM 13988 H H2 HOH . . . O 7 158.483 127.242 -33.381 1 67.14 . H2 HOH 3032 C 1 HETATM 13989 O O HOH . . . O 7 138.862 148.677 -61.109 1 51.03 . O HOH 3033 C 1 HETATM 13990 H H1 HOH . . . O 7 138.319 148.15 -61.695 1 51.03 . H1 HOH 3033 C 1 HETATM 13991 H H2 HOH . . . O 7 138.341 148.958 -60.357 1 51.03 . H2 HOH 3033 C 1 HETATM 13992 O O HOH . . . O 7 149.121 149.059 -23.092 1 52.34 . O HOH 3034 C 1 HETATM 13993 H H1 HOH . . . O 7 149.643 149.262 -23.869 1 52.34 . H1 HOH 3034 C 1 HETATM 13994 H H2 HOH . . . O 7 148.269 149.489 -23.159 1 52.34 . H2 HOH 3034 C 1 HETATM 13995 O O HOH . . . O 7 160.197 133.001 -21.885 1 73.14 . O HOH 3035 C 1 HETATM 13996 H H1 HOH . . . O 7 159.275 132.975 -21.63 1 73.14 . H1 HOH 3035 C 1 HETATM 13997 H H2 HOH . . . O 7 160.55 132.111 -21.899 1 73.14 . H2 HOH 3035 C 1 HETATM 13998 O O HOH . . . O 7 146.054 163.16 -67.7 1 41.5 . O HOH 3036 C 1 HETATM 13999 H H1 HOH . . . O 7 146.881 163.466 -68.071 1 41.5 . H1 HOH 3036 C 1 HETATM 14000 H H2 HOH . . . O 7 145.548 162.71 -68.377 1 41.5 . H2 HOH 3036 C 1 HETATM 14001 O O HOH . . . O 7 139.724 152.413 -62.122 1 58.89 . O HOH 3037 C 1 HETATM 14002 H H1 HOH . . . O 7 139.915 152.316 -61.189 1 58.89 . H1 HOH 3037 C 1 HETATM 14003 H H2 HOH . . . O 7 140.22 153.152 -62.474 1 58.89 . H2 HOH 3037 C 1 HETATM 14004 O O HOH . . . O 7 144.786 154.247 -67.346 1 41.49 . O HOH 3038 C 1 HETATM 14005 H H1 HOH . . . O 7 145.183 154.917 -66.79 1 41.49 . H1 HOH 3038 C 1 HETATM 14006 H H2 HOH . . . O 7 143.99 154.596 -67.748 1 41.49 . H2 HOH 3038 C 1 HETATM 14007 O O HOH . . . O 7 151.065 140.353 -67.458 1 50.01 . O HOH 3039 C 1 HETATM 14008 H H1 HOH . . . O 7 151.152 139.765 -68.208 1 50.01 . H1 HOH 3039 C 1 HETATM 14009 H H2 HOH . . . O 7 150.303 140.097 -66.938 1 50.01 . H2 HOH 3039 C 1 HETATM 14010 O O HOH . . . O 7 140.768 147.539 -65.957 1 58.17 . O HOH 3040 C 1 HETATM 14011 H H1 HOH . . . O 7 140.214 147.494 -66.736 1 58.17 . H1 HOH 3040 C 1 HETATM 14012 H H2 HOH . . . O 7 141.304 148.331 -65.993 1 58.17 . H2 HOH 3040 C 1 HETATM 14013 O O HOH . . . O 7 152.647 160.344 -69.061 1 65.75 . O HOH 3041 C 1 HETATM 14014 H H1 HOH . . . O 7 152.94 160.957 -68.387 1 65.75 . H1 HOH 3041 C 1 HETATM 14015 H H2 HOH . . . O 7 151.952 159.788 -68.707 1 65.75 . H2 HOH 3041 C 1 HETATM 14016 O O HOH . . . O 7 143.781 156.379 -77.669 1 64.73 . O HOH 3042 C 1 HETATM 14017 H H1 HOH . . . O 7 144.525 155.788 -77.549 1 64.73 . H1 HOH 3042 C 1 HETATM 14018 H H2 HOH . . . O 7 142.976 155.867 -77.747 1 64.73 . H2 HOH 3042 C 1 HETATM 14019 O O HOH . . . O 7 162.629 131.707 -28.526 1 49.2 . O HOH 3043 C 1 HETATM 14020 H H1 HOH . . . O 7 162.623 130.988 -29.157 1 49.2 . H1 HOH 3043 C 1 HETATM 14021 H H2 HOH . . . O 7 162.561 131.354 -27.639 1 49.2 . H2 HOH 3043 C 1 HETATM 14022 O O HOH . . . O 7 137.203 147.023 -65.59 1 74.53 . O HOH 3044 C 1 HETATM 14023 H H1 HOH . . . O 7 136.944 147.906 -65.852 1 74.53 . H1 HOH 3044 C 1 HETATM 14024 H H2 HOH . . . O 7 137.207 146.962 -64.635 1 74.53 . H2 HOH 3044 C 1 HETATM 14025 O O HOH . . . O 7 137.163 147.027 -62.941 1 74.79 . O HOH 3045 C 1 HETATM 14026 H H1 HOH . . . O 7 137.344 146.158 -62.583 1 74.79 . H1 HOH 3045 C 1 HETATM 14027 H H2 HOH . . . O 7 136.296 147.316 -62.655 1 74.79 . H2 HOH 3045 C 1 HETATM 14028 O O HOH . . . O 7 139.096 152.732 -65.186 1 69.63 . O HOH 3046 C 1 HETATM 14029 H H1 HOH . . . O 7 139.36 153.138 -66.012 1 69.63 . H1 HOH 3046 C 1 HETATM 14030 H H2 HOH . . . O 7 138.318 152.193 -65.329 1 69.63 . H2 HOH 3046 C 1 HETATM 14031 O O HOH . . . O 7 139.894 155.915 -66.58 1 63.34 . O HOH 3047 C 1 HETATM 14032 H H1 HOH . . . O 7 139.867 155.124 -67.119 1 63.34 . H1 HOH 3047 C 1 HETATM 14033 H H2 HOH . . . O 7 139.033 156.065 -66.19 1 63.34 . H2 HOH 3047 C 1 HETATM 14034 O O HOH . . . O 7 136.499 149.422 -66.302 1 61.97 . O HOH 3048 C 1 HETATM 14035 H H1 HOH . . . O 7 135.6 149.589 -66.018 1 61.97 . H1 HOH 3048 C 1 HETATM 14036 H H2 HOH . . . O 7 136.552 149.501 -67.254 1 61.97 . H2 HOH 3048 C 1 HETATM 14037 O O HOH . . . O 7 138.945 151.355 -68.06 1 63.89 . O HOH 3049 C 1 HETATM 14038 H H1 HOH . . . O 7 138.616 150.462 -68.157 1 63.89 . H1 HOH 3049 C 1 HETATM 14039 H H2 HOH . . . O 7 138.263 151.906 -67.677 1 63.89 . H2 HOH 3049 C 1 HETATM 14040 O O HOH . . . O 7 152.866 149.515 -23.398 1 55.58 . O HOH 3050 C 1 HETATM 14041 H H1 HOH . . . O 7 152.28 148.842 -23.051 1 55.58 . H1 HOH 3050 C 1 HETATM 14042 H H2 HOH . . . O 7 152.513 149.853 -24.221 1 55.58 . H2 HOH 3050 C 1 HETATM 14043 O O HOH . . . O 7 141.564 139.079 -67.882 1 65.91 . O HOH 3051 C 1 HETATM 14044 H H1 HOH . . . O 7 141.948 138.86 -68.731 1 65.91 . H1 HOH 3051 C 1 HETATM 14045 H H2 HOH . . . O 7 142.186 139.602 -67.376 1 65.91 . H2 HOH 3051 C 1 HETATM 14046 O O HOH . . . O 7 147.247 171.477 -69.267 1 75.02 . O HOH 3052 C 1 HETATM 14047 H H1 HOH . . . O 7 146.768 171.977 -68.606 1 75.02 . H1 HOH 3052 C 1 HETATM 14048 H H2 HOH . . . O 7 147.192 171.928 -70.11 1 75.02 . H2 HOH 3052 C 1 HETATM 14049 O O HOH . . . O 7 154.636 159.771 -74.527 1 56.78 . O HOH 3053 C 1 HETATM 14050 H H1 HOH . . . O 7 153.908 159.252 -74.184 1 56.78 . H1 HOH 3053 C 1 HETATM 14051 H H2 HOH . . . O 7 154.423 160.077 -75.409 1 56.78 . H2 HOH 3053 C 1 HETATM 14052 O O HOH . . . O 7 135.458 147.147 -70.055 1 62.12 . O HOH 3054 C 1 HETATM 14053 H H1 HOH . . . O 7 134.501 147.13 -70.038 1 62.12 . H1 HOH 3054 C 1 HETATM 14054 H H2 HOH . . . O 7 135.762 147.118 -70.962 1 62.12 . H2 HOH 3054 C 1 HETATM 14055 O O HOH . . . O 7 142.193 155.997 -68.546 1 67.63 . O HOH 3055 C 1 HETATM 14056 H H1 HOH . . . O 7 142.541 155.921 -69.434 1 67.63 . H1 HOH 3055 C 1 HETATM 14057 H H2 HOH . . . O 7 142.127 156.921 -68.307 1 67.63 . H2 HOH 3055 C 1 HETATM 14058 O O HOH . . . O 7 150.083 167.467 -67.974 1 62.2 . O HOH 3056 C 1 HETATM 14059 H H1 HOH . . . O 7 149.63 166.918 -68.614 1 62.2 . H1 HOH 3056 C 1 HETATM 14060 H H2 HOH . . . O 7 150.605 166.915 -67.392 1 62.2 . H2 HOH 3056 C 1 HETATM 14061 O O HOH . . . O 7 162.169 135.382 -26.937 1 29.66 . O HOH 3057 C 1 HETATM 14062 H H1 HOH . . . O 7 162.435 136.112 -26.379 1 29.66 . H1 HOH 3057 C 1 HETATM 14063 H H2 HOH . . . O 7 161.467 134.892 -26.509 1 29.66 . H2 HOH 3057 C 1 HETATM 14064 O O HOH . . . O 7 141.004 145.433 -26.197 1 30.03 . O HOH 3058 C 1 HETATM 14065 H H1 HOH . . . O 7 140.373 145.774 -26.831 1 30.03 . H1 HOH 3058 C 1 HETATM 14066 H H2 HOH . . . O 7 141.042 146.017 -25.439 1 30.03 . H2 HOH 3058 C 1 HETATM 14067 O O HOH . . . O 7 139.922 154.005 -67.772 1 66.96 . O HOH 3059 C 1 HETATM 14068 H H1 HOH . . . O 7 139.299 154.072 -68.496 1 66.96 . H1 HOH 3059 C 1 HETATM 14069 H H2 HOH . . . O 7 140.801 153.859 -68.121 1 66.96 . H2 HOH 3059 C 1 HETATM 14070 O O HOH . . . O 7 163.139 129.179 -30.263 1 62.78 . O HOH 3060 C 1 HETATM 14071 H H1 HOH . . . O 7 164.02 128.846 -30.091 1 62.78 . H1 HOH 3060 C 1 HETATM 14072 H H2 HOH . . . O 7 162.495 128.506 -30.044 1 62.78 . H2 HOH 3060 C 1 HETATM 14073 O O HOH . . . O 7 169.736 136.929 -26.23 1 60.52 . O HOH 3061 C 1 HETATM 14074 H H1 HOH . . . O 7 169.093 136.708 -26.903 1 60.52 . H1 HOH 3061 C 1 HETATM 14075 H H2 HOH . . . O 7 169.285 137.271 -25.458 1 60.52 . H2 HOH 3061 C 1 HETATM 14076 O O HOH . . . O 7 148.21 155.163 -52.661 1 57.97 . O HOH 3062 C 1 HETATM 14077 H H1 HOH . . . O 7 147.608 155.895 -52.529 1 57.97 . H1 HOH 3062 C 1 HETATM 14078 H H2 HOH . . . O 7 148.193 154.592 -51.893 1 57.97 . H2 HOH 3062 C 1 HETATM 14079 O O HOH . . . O 7 146.388 154.309 -77.248 1 64.08 . O HOH 3063 C 1 HETATM 14080 H H1 HOH . . . O 7 146.907 155.058 -77.54 1 64.08 . H1 HOH 3063 C 1 HETATM 14081 H H2 HOH . . . O 7 146.663 154.054 -76.367 1 64.08 . H2 HOH 3063 C 1 HETATM 14082 O O HOH . . . O 7 139.808 139.65 -64.556 1 72.39 . O HOH 3064 C 1 HETATM 14083 H H1 HOH . . . O 7 138.938 139.296 -64.74 1 72.39 . H1 HOH 3064 C 1 HETATM 14084 H H2 HOH . . . O 7 139.793 140.118 -63.721 1 72.39 . H2 HOH 3064 C 1 HETATM 14085 O O HOH . . . O 7 148.654 153.295 -51.042 1 45.89 . O HOH 3065 C 1 HETATM 14086 H H1 HOH . . . O 7 149.274 152.598 -51.257 1 45.89 . H1 HOH 3065 C 1 HETATM 14087 H H2 HOH . . . O 7 148.945 153.748 -50.25 1 45.89 . H2 HOH 3065 C 1 HETATM 14088 O O HOH . . . M_2 7 163.115 176.995 -20.621 1 24.11 . O HOH 2002 A_2 1 HETATM 14089 H H1 HOH . . . M_2 7 163.399 177.766 -21.112 1 24.11 . H1 HOH 2002 A_2 1 HETATM 14090 H H2 HOH . . . M_2 7 162.879 177.252 -19.73 1 24.11 . H2 HOH 2002 A_2 1 HETATM 14091 O O HOH . . . M_2 7 174.026 176.763 -22.523 1 29.52 . O HOH 2003 A_2 1 HETATM 14092 H H1 HOH . . . M_2 7 173.986 176.061 -23.173 1 29.52 . H1 HOH 2003 A_2 1 HETATM 14093 H H2 HOH . . . M_2 7 173.377 176.602 -21.838 1 29.52 . H2 HOH 2003 A_2 1 HETATM 14094 O O HOH . . . M_2 7 173.144 186.675 -26.134 1 35.93 . O HOH 2004 A_2 1 HETATM 14095 H H1 HOH . . . M_2 7 173.031 185.948 -26.746 1 35.93 . H1 HOH 2004 A_2 1 HETATM 14096 H H2 HOH . . . M_2 7 172.52 186.585 -25.413 1 35.93 . H2 HOH 2004 A_2 1 HETATM 14097 O O HOH . . . M_2 7 179.221 187.144 -17.053 1 34.37 . O HOH 2005 A_2 1 HETATM 14098 H H1 HOH . . . M_2 7 178.808 187.169 -16.19 1 34.37 . H1 HOH 2005 A_2 1 HETATM 14099 H H2 HOH . . . M_2 7 179.034 187.958 -17.521 1 34.37 . H2 HOH 2005 A_2 1 HETATM 14100 O O HOH . . . M_2 7 171.645 188.747 -26.176 1 37.96 . O HOH 2006 A_2 1 HETATM 14101 H H1 HOH . . . M_2 7 171.084 189.522 -26.192 1 37.96 . H1 HOH 2006 A_2 1 HETATM 14102 H H2 HOH . . . M_2 7 171.483 188.22 -26.958 1 37.96 . H2 HOH 2006 A_2 1 HETATM 14103 O O HOH . . . M_2 7 179.45 179.338 -15.245 1 32.61 . O HOH 2007 A_2 1 HETATM 14104 H H1 HOH . . . M_2 7 179.344 179.806 -16.073 1 32.61 . H1 HOH 2007 A_2 1 HETATM 14105 H H2 HOH . . . M_2 7 179.332 179.948 -14.517 1 32.61 . H2 HOH 2007 A_2 1 HETATM 14106 O O HOH . . . M_2 7 177.726 191.455 -14.492 1 32.34 . O HOH 2008 A_2 1 HETATM 14107 H H1 HOH . . . M_2 7 177.943 191.38 -15.421 1 32.34 . H1 HOH 2008 A_2 1 HETATM 14108 H H2 HOH . . . M_2 7 178.533 191.511 -13.98 1 32.34 . H2 HOH 2008 A_2 1 HETATM 14109 O O HOH . . . M_2 7 186.533 198.139 -4.304 1 37.26 . O HOH 2019 A_2 1 HETATM 14110 H H1 HOH . . . M_2 7 186.85 198.449 -3.456 1 37.26 . H1 HOH 2019 A_2 1 HETATM 14111 H H2 HOH . . . M_2 7 187.219 198.251 -4.962 1 37.26 . H2 HOH 2019 A_2 1 HETATM 14112 O O HOH . . . M_2 7 150.213 175.365 -15.385 1 25.8 . O HOH 2009 A_2 1 HETATM 14113 H H1 HOH . . . M_2 7 150.785 176.032 -15.764 1 25.8 . H1 HOH 2009 A_2 1 HETATM 14114 H H2 HOH . . . M_2 7 150.688 174.885 -14.707 1 25.8 . H2 HOH 2009 A_2 1 HETATM 14115 O O HOH . . . M_2 7 160.387 189.921 -7.307 1 34.96 . O HOH 2010 A_2 1 HETATM 14116 H H1 HOH . . . M_2 7 160.086 190.402 -6.536 1 34.96 . H1 HOH 2010 A_2 1 HETATM 14117 H H2 HOH . . . M_2 7 159.658 189.423 -7.677 1 34.96 . H2 HOH 2010 A_2 1 HETATM 14118 O O HOH . . . M_2 7 173.216 190.69 -30.878 1 62 . O HOH 2011 A_2 1 HETATM 14119 H H1 HOH . . . M_2 7 173.286 191.101 -31.74 1 62 . H1 HOH 2011 A_2 1 HETATM 14120 H H2 HOH . . . M_2 7 173.633 189.829 -30.901 1 62 . H2 HOH 2011 A_2 1 HETATM 14121 O O HOH . . . M_2 7 163.898 177.512 -6.629 1 35.85 . O HOH 2012 A_2 1 HETATM 14122 H H1 HOH . . . M_2 7 164.259 178.255 -7.113 1 35.85 . H1 HOH 2012 A_2 1 HETATM 14123 H H2 HOH . . . M_2 7 163.059 177.76 -6.241 1 35.85 . H2 HOH 2012 A_2 1 HETATM 14124 O O HOH . . . M_2 7 188.681 186.339 -24.501 1 39.06 . O HOH 2013 A_2 1 HETATM 14125 H H1 HOH . . . M_2 7 187.996 186.993 -24.363 1 39.06 . H1 HOH 2013 A_2 1 HETATM 14126 H H2 HOH . . . M_2 7 189.095 186.484 -25.352 1 39.06 . H2 HOH 2013 A_2 1 HETATM 14127 O O HOH . . . M_2 7 161.734 195.002 -20.199 1 36.96 . O HOH 2014 A_2 1 HETATM 14128 H H1 HOH . . . M_2 7 160.946 195.545 -20.194 1 36.96 . H1 HOH 2014 A_2 1 HETATM 14129 H H2 HOH . . . M_2 7 162.358 195.338 -19.555 1 36.96 . H2 HOH 2014 A_2 1 HETATM 14130 O O HOH . . . M_2 7 175.233 193.525 -6.448 1 28.28 . O HOH 2015 A_2 1 HETATM 14131 H H1 HOH . . . M_2 7 175.112 194.28 -7.024 1 28.28 . H1 HOH 2015 A_2 1 HETATM 14132 H H2 HOH . . . M_2 7 175.023 192.722 -6.925 1 28.28 . H2 HOH 2015 A_2 1 HETATM 14133 O O HOH . . . M_2 7 153.474 179.6 -18.908 1 31.43 . O HOH 2016 A_2 1 HETATM 14134 H H1 HOH . . . M_2 7 152.684 179.583 -18.367 1 31.43 . H1 HOH 2016 A_2 1 HETATM 14135 H H2 HOH . . . M_2 7 153.286 179.206 -19.76 1 31.43 . H2 HOH 2016 A_2 1 HETATM 14136 O O HOH . . . M_2 7 153.528 175.73 -13.85 1 37.69 . O HOH 2017 A_2 1 HETATM 14137 H H1 HOH . . . M_2 7 152.945 176.476 -13.991 1 37.69 . H1 HOH 2017 A_2 1 HETATM 14138 H H2 HOH . . . M_2 7 154.435 176.003 -13.986 1 37.69 . H2 HOH 2017 A_2 1 HETATM 14139 O O HOH . . . M_2 7 181.857 186.172 -17.962 1 37.06 . O HOH 2018 A_2 1 HETATM 14140 H H1 HOH . . . M_2 7 182.265 185.414 -18.381 1 37.06 . H1 HOH 2018 A_2 1 HETATM 14141 H H2 HOH . . . M_2 7 182.478 186.572 -17.353 1 37.06 . H2 HOH 2018 A_2 1 HETATM 14142 O O HOH . . . M_2 7 159.484 178.853 -8.255 1 32.32 . O HOH 2020 A_2 1 HETATM 14143 H H1 HOH . . . M_2 7 158.685 178.345 -8.115 1 32.32 . H1 HOH 2020 A_2 1 HETATM 14144 H H2 HOH . . . M_2 7 160.242 178.27 -8.219 1 32.32 . H2 HOH 2020 A_2 1 HETATM 14145 O O HOH . . . M_2 7 165.211 183.2 -3.325 1 43.4 . O HOH 2021 A_2 1 HETATM 14146 H H1 HOH . . . M_2 7 166.08 182.855 -3.118 1 43.4 . H1 HOH 2021 A_2 1 HETATM 14147 H H2 HOH . . . M_2 7 164.569 182.83 -2.72 1 43.4 . H2 HOH 2021 A_2 1 HETATM 14148 O O HOH . . . M_2 7 168.378 184.525 -29.453 1 29.75 . O HOH 2022 A_2 1 HETATM 14149 H H1 HOH . . . M_2 7 168.481 183.89 -28.744 1 29.75 . H1 HOH 2022 A_2 1 HETATM 14150 H H2 HOH . . . M_2 7 168.329 184.063 -30.29 1 29.75 . H2 HOH 2022 A_2 1 HETATM 14151 O O HOH . . . M_2 7 179.776 194.659 10.196 1 32.97 . O HOH 2023 A_2 1 HETATM 14152 H H1 HOH . . . M_2 7 179.081 194.266 9.668 1 32.97 . H1 HOH 2023 A_2 1 HETATM 14153 H H2 HOH . . . M_2 7 179.941 195.552 9.893 1 32.97 . H2 HOH 2023 A_2 1 HETATM 14154 O O HOH . . . M_2 7 154.723 182.522 -19.593 1 35.17 . O HOH 2024 A_2 1 HETATM 14155 H H1 HOH . . . M_2 7 154.771 182.529 -20.549 1 35.17 . H1 HOH 2024 A_2 1 HETATM 14156 H H2 HOH . . . M_2 7 154.087 183.175 -19.301 1 35.17 . H2 HOH 2024 A_2 1 HETATM 14157 O O HOH . . . M_2 7 171.944 174.369 -29.032 1 41.43 . O HOH 2025 A_2 1 HETATM 14158 H H1 HOH . . . M_2 7 171.878 175.125 -28.449 1 41.43 . H1 HOH 2025 A_2 1 HETATM 14159 H H2 HOH . . . M_2 7 172.855 174.08 -29.08 1 41.43 . H2 HOH 2025 A_2 1 HETATM 14160 O O HOH . . . M_2 7 165.875 202.73 -8.857 1 58.13 . O HOH 2026 A_2 1 HETATM 14161 H H1 HOH . . . M_2 7 166.301 202.998 -8.043 1 58.13 . H1 HOH 2026 A_2 1 HETATM 14162 H H2 HOH . . . M_2 7 164.986 203.083 -8.884 1 58.13 . H2 HOH 2026 A_2 1 HETATM 14163 O O HOH . . . M_2 7 170.567 197.929 -3.413 1 35.3 . O HOH 2027 A_2 1 HETATM 14164 H H1 HOH . . . M_2 7 171.04 198.118 -2.603 1 35.3 . H1 HOH 2027 A_2 1 HETATM 14165 H H2 HOH . . . M_2 7 171.18 197.605 -4.073 1 35.3 . H2 HOH 2027 A_2 1 HETATM 14166 O O HOH . . . M_2 7 170.556 193.641 -14.092 1 31.21 . O HOH 2028 A_2 1 HETATM 14167 H H1 HOH . . . M_2 7 170.828 194.339 -14.687 1 31.21 . H1 HOH 2028 A_2 1 HETATM 14168 H H2 HOH . . . M_2 7 170.619 193.949 -13.188 1 31.21 . H2 HOH 2028 A_2 1 HETATM 14169 O O HOH . . . M_2 7 177.194 192.68 3.74 1 38.08 . O HOH 2029 A_2 1 HETATM 14170 H H1 HOH . . . M_2 7 176.508 193.304 3.504 1 38.08 . H1 HOH 2029 A_2 1 HETATM 14171 H H2 HOH . . . M_2 7 176.882 191.788 3.585 1 38.08 . H2 HOH 2029 A_2 1 HETATM 14172 O O HOH . . . M_2 7 196.014 208.41 19.892 1 63.94 . O HOH 2030 A_2 1 HETATM 14173 H H1 HOH . . . M_2 7 196.541 207.843 20.455 1 63.94 . H1 HOH 2030 A_2 1 HETATM 14174 H H2 HOH . . . M_2 7 196.572 209.087 19.509 1 63.94 . H2 HOH 2030 A_2 1 HETATM 14175 O O HOH . . . M_2 7 191.414 192.608 -2.692 1 40.51 . O HOH 2031 A_2 1 HETATM 14176 H H1 HOH . . . M_2 7 192.272 192.336 -2.366 1 40.51 . H1 HOH 2031 A_2 1 HETATM 14177 H H2 HOH . . . M_2 7 190.735 192.064 -2.293 1 40.51 . H2 HOH 2031 A_2 1 HETATM 14178 O O HOH . . . M_2 7 165.255 190.227 -20.644 1 30 . O HOH 2032 A_2 1 HETATM 14179 H H1 HOH . . . M_2 7 164.887 191.049 -20.32 1 30 . H1 HOH 2032 A_2 1 HETATM 14180 H H2 HOH . . . M_2 7 164.56 189.701 -21.04 1 30 . H2 HOH 2032 A_2 1 HETATM 14181 O O HOH . . . M_2 7 158.026 176.778 -11.439 1 37.18 . O HOH 2033 A_2 1 HETATM 14182 H H1 HOH . . . M_2 7 157.679 177.588 -11.064 1 37.18 . H1 HOH 2033 A_2 1 HETATM 14183 H H2 HOH . . . M_2 7 158.942 176.906 -11.685 1 37.18 . H2 HOH 2033 A_2 1 HETATM 14184 O O HOH . . . M_2 7 178.266 194.457 1.142 1 43.76 . O HOH 2034 A_2 1 HETATM 14185 H H1 HOH . . . M_2 7 177.821 195.108 1.685 1 43.76 . H1 HOH 2034 A_2 1 HETATM 14186 H H2 HOH . . . M_2 7 178.884 194.896 0.558 1 43.76 . H2 HOH 2034 A_2 1 HETATM 14187 O O HOH . . . M_2 7 178.241 179.481 -23.841 1 36.42 . O HOH 2035 A_2 1 HETATM 14188 H H1 HOH . . . M_2 7 177.978 178.574 -23.687 1 36.42 . H1 HOH 2035 A_2 1 HETATM 14189 H H2 HOH . . . M_2 7 178.175 179.975 -23.024 1 36.42 . H2 HOH 2035 A_2 1 HETATM 14190 O O HOH . . . M_2 7 180.937 202.564 -7.698 1 44.24 . O HOH 2036 A_2 1 HETATM 14191 H H1 HOH . . . M_2 7 181.204 203.027 -6.904 1 44.24 . H1 HOH 2036 A_2 1 HETATM 14192 H H2 HOH . . . M_2 7 180.644 203.197 -8.353 1 44.24 . H2 HOH 2036 A_2 1 HETATM 14193 O O HOH . . . M_2 7 159.216 196.713 -20.112 1 49.26 . O HOH 2037 A_2 1 HETATM 14194 H H1 HOH . . . M_2 7 158.695 196.555 -20.899 1 49.26 . H1 HOH 2037 A_2 1 HETATM 14195 H H2 HOH . . . M_2 7 159.46 197.638 -20.071 1 49.26 . H2 HOH 2037 A_2 1 HETATM 14196 O O HOH . . . M_2 7 157.351 187.493 -7.423 1 47.07 . O HOH 2038 A_2 1 HETATM 14197 H H1 HOH . . . M_2 7 156.546 187.275 -7.892 1 47.07 . H1 HOH 2038 A_2 1 HETATM 14198 H H2 HOH . . . M_2 7 157.158 188.13 -6.735 1 47.07 . H2 HOH 2038 A_2 1 HETATM 14199 O O HOH . . . M_2 7 189.707 197.738 -6.846 1 41.9 . O HOH 2039 A_2 1 HETATM 14200 H H1 HOH . . . M_2 7 189.91 197.267 -6.038 1 41.9 . H1 HOH 2039 A_2 1 HETATM 14201 H H2 HOH . . . M_2 7 189.421 197.115 -7.515 1 41.9 . H2 HOH 2039 A_2 1 HETATM 14202 O O HOH . . . M_2 7 194.156 188.753 12.103 1 34.9 . O HOH 2040 A_2 1 HETATM 14203 H H1 HOH . . . M_2 7 193.987 188.678 13.042 1 34.9 . H1 HOH 2040 A_2 1 HETATM 14204 H H2 HOH . . . M_2 7 194.594 187.96 11.793 1 34.9 . H2 HOH 2040 A_2 1 HETATM 14205 O O HOH . . . M_2 7 183.754 193.141 -0.522 1 39.92 . O HOH 2041 A_2 1 HETATM 14206 H H1 HOH . . . M_2 7 182.917 193.217 -0.063 1 39.92 . H1 HOH 2041 A_2 1 HETATM 14207 H H2 HOH . . . M_2 7 183.636 192.618 -1.315 1 39.92 . H2 HOH 2041 A_2 1 HETATM 14208 O O HOH . . . M_2 7 156.473 189.679 -22.004 1 41.13 . O HOH 2042 A_2 1 HETATM 14209 H H1 HOH . . . M_2 7 155.651 190.091 -21.738 1 41.13 . H1 HOH 2042 A_2 1 HETATM 14210 H H2 HOH . . . M_2 7 156.285 188.863 -22.468 1 41.13 . H2 HOH 2042 A_2 1 HETATM 14211 O O HOH . . . M_2 7 185.345 188 2.943 1 47.46 . O HOH 2043 A_2 1 HETATM 14212 H H1 HOH . . . M_2 7 185.276 188.315 2.042 1 47.46 . H1 HOH 2043 A_2 1 HETATM 14213 H H2 HOH . . . M_2 7 184.498 187.654 3.226 1 47.46 . H2 HOH 2043 A_2 1 HETATM 14214 O O HOH . . . M_2 7 180.133 192.347 -14.032 1 49.04 . O HOH 2044 A_2 1 HETATM 14215 H H1 HOH . . . M_2 7 180.454 192.813 -14.804 1 49.04 . H1 HOH 2044 A_2 1 HETATM 14216 H H2 HOH . . . M_2 7 180.114 192.944 -13.284 1 49.04 . H2 HOH 2044 A_2 1 HETATM 14217 O O HOH . . . M_2 7 157.823 185.926 -13.348 1 33 . O HOH 2045 A_2 1 HETATM 14218 H H1 HOH . . . M_2 7 156.906 185.665 -13.26 1 33 . H1 HOH 2045 A_2 1 HETATM 14219 H H2 HOH . . . M_2 7 158.001 186.668 -12.77 1 33 . H2 HOH 2045 A_2 1 HETATM 14220 O O HOH . . . M_2 7 195.806 198.66 19.303 1 34.55 . O HOH 2046 A_2 1 HETATM 14221 H H1 HOH . . . M_2 7 194.926 198.491 18.968 1 34.55 . H1 HOH 2046 A_2 1 HETATM 14222 H H2 HOH . . . M_2 7 196.162 197.857 19.683 1 34.55 . H2 HOH 2046 A_2 1 HETATM 14223 O O HOH . . . M_2 7 182.9 189.987 -27.1 1 38.5 . O HOH 2047 A_2 1 HETATM 14224 H H1 HOH . . . M_2 7 182.858 190.863 -26.717 1 38.5 . H1 HOH 2047 A_2 1 HETATM 14225 H H2 HOH . . . M_2 7 182.939 190.057 -28.054 1 38.5 . H2 HOH 2047 A_2 1 HETATM 14226 O O HOH . . . M_2 7 202.561 195.436 3.075 1 44.36 . O HOH 2048 A_2 1 HETATM 14227 H H1 HOH . . . M_2 7 202.205 195.473 2.187 1 44.36 . H1 HOH 2048 A_2 1 HETATM 14228 H H2 HOH . . . M_2 7 202.264 196.2 3.57 1 44.36 . H2 HOH 2048 A_2 1 HETATM 14229 O O HOH . . . M_2 7 204.733 201.526 22.7 1 49.75 . O HOH 2049 A_2 1 HETATM 14230 H H1 HOH . . . M_2 7 204.107 201.272 22.022 1 49.75 . H1 HOH 2049 A_2 1 HETATM 14231 H H2 HOH . . . M_2 7 205.6 201.188 22.477 1 49.75 . H2 HOH 2049 A_2 1 HETATM 14232 O O HOH . . . M_2 7 175.138 199.984 -3.347 1 38.94 . O HOH 2050 A_2 1 HETATM 14233 H H1 HOH . . . M_2 7 175.62 199.281 -2.912 1 38.94 . H1 HOH 2050 A_2 1 HETATM 14234 H H2 HOH . . . M_2 7 174.87 200.635 -2.699 1 38.94 . H2 HOH 2050 A_2 1 HETATM 14235 O O HOH . . . M_2 7 158.095 180.381 -25.988 1 42.08 . O HOH 2051 A_2 1 HETATM 14236 H H1 HOH . . . M_2 7 158.364 180.213 -26.891 1 42.08 . H1 HOH 2051 A_2 1 HETATM 14237 H H2 HOH . . . M_2 7 157.749 179.576 -25.602 1 42.08 . H2 HOH 2051 A_2 1 HETATM 14238 O O HOH . . . M_2 7 153.008 184.521 -14.54 1 52.46 . O HOH 2052 A_2 1 HETATM 14239 H H1 HOH . . . M_2 7 153.706 183.993 -14.152 1 52.46 . H1 HOH 2052 A_2 1 HETATM 14240 H H2 HOH . . . M_2 7 152.365 183.946 -14.954 1 52.46 . H2 HOH 2052 A_2 1 HETATM 14241 O O HOH . . . M_2 7 173.884 191.906 -2.355 1 38.17 . O HOH 2053 A_2 1 HETATM 14242 H H1 HOH . . . M_2 7 173.624 192.418 -3.121 1 38.17 . H1 HOH 2053 A_2 1 HETATM 14243 H H2 HOH . . . M_2 7 173.706 192.408 -1.56 1 38.17 . H2 HOH 2053 A_2 1 HETATM 14244 O O HOH . . . M_2 7 202.643 204.143 15.209 1 67.29 . O HOH 2054 A_2 1 HETATM 14245 H H1 HOH . . . M_2 7 202.293 204.979 14.902 1 67.29 . H1 HOH 2054 A_2 1 HETATM 14246 H H2 HOH . . . M_2 7 202.684 204.146 16.165 1 67.29 . H2 HOH 2054 A_2 1 HETATM 14247 O O HOH . . . M_2 7 156.547 194.368 -14.956 1 46.35 . O HOH 2055 A_2 1 HETATM 14248 H H1 HOH . . . M_2 7 157.503 194.336 -14.934 1 46.35 . H1 HOH 2055 A_2 1 HETATM 14249 H H2 HOH . . . M_2 7 156.255 195.268 -14.813 1 46.35 . H2 HOH 2055 A_2 1 HETATM 14250 O O HOH . . . M_2 7 200.28 201.912 3.47 1 40.06 . O HOH 2056 A_2 1 HETATM 14251 H H1 HOH . . . M_2 7 199.736 201.872 4.257 1 40.06 . H1 HOH 2056 A_2 1 HETATM 14252 H H2 HOH . . . M_2 7 201.202 201.836 3.716 1 40.06 . H2 HOH 2056 A_2 1 HETATM 14253 O O HOH . . . M_2 7 169.6 203.497 -7.335 1 38.45 . O HOH 2057 A_2 1 HETATM 14254 H H1 HOH . . . M_2 7 170.358 203.144 -7.801 1 38.45 . H1 HOH 2057 A_2 1 HETATM 14255 H H2 HOH . . . M_2 7 169.896 204.121 -6.672 1 38.45 . H2 HOH 2057 A_2 1 HETATM 14256 O O HOH . . . M_2 7 161.947 192.736 -26.685 1 38.18 . O HOH 2058 A_2 1 HETATM 14257 H H1 HOH . . . M_2 7 161.7 193.62 -26.958 1 38.18 . H1 HOH 2058 A_2 1 HETATM 14258 H H2 HOH . . . M_2 7 162.133 192.204 -27.458 1 38.18 . H2 HOH 2058 A_2 1 HETATM 14259 O O HOH . . . M_2 7 173.543 186.354 -3.626 1 49.92 . O HOH 2059 A_2 1 HETATM 14260 H H1 HOH . . . M_2 7 172.913 185.975 -4.239 1 49.92 . H1 HOH 2059 A_2 1 HETATM 14261 H H2 HOH . . . M_2 7 174.38 185.896 -3.703 1 49.92 . H2 HOH 2059 A_2 1 HETATM 14262 O O HOH . . . M_2 7 153.721 178.154 -24.979 1 40.64 . O HOH 2060 A_2 1 HETATM 14263 H H1 HOH . . . M_2 7 154.035 177.574 -25.672 1 40.64 . H1 HOH 2060 A_2 1 HETATM 14264 H H2 HOH . . . M_2 7 152.766 178.211 -25.02 1 40.64 . H2 HOH 2060 A_2 1 HETATM 14265 O O HOH . . . M_2 7 182.98 184.06 -18.99 1 53.17 . O HOH 2061 A_2 1 HETATM 14266 H H1 HOH . . . M_2 7 182.498 183.786 -19.77 1 53.17 . H1 HOH 2061 A_2 1 HETATM 14267 H H2 HOH . . . M_2 7 182.974 183.352 -18.346 1 53.17 . H2 HOH 2061 A_2 1 HETATM 14268 O O HOH . . . M_2 7 181.064 193.36 0.955 1 49.93 . O HOH 2062 A_2 1 HETATM 14269 H H1 HOH . . . M_2 7 181.205 193.748 1.819 1 49.93 . H1 HOH 2062 A_2 1 HETATM 14270 H H2 HOH . . . M_2 7 180.683 192.488 1.055 1 49.93 . H2 HOH 2062 A_2 1 HETATM 14271 O O HOH . . . M_2 7 198.743 193.247 14.241 1 40.59 . O HOH 2063 A_2 1 HETATM 14272 H H1 HOH . . . M_2 7 198.153 193.882 14.647 1 40.59 . H1 HOH 2063 A_2 1 HETATM 14273 H H2 HOH . . . M_2 7 198.682 192.413 14.706 1 40.59 . H2 HOH 2063 A_2 1 HETATM 14274 O O HOH . . . M_2 7 170.505 199.749 -16.001 1 58.42 . O HOH 2064 A_2 1 HETATM 14275 H H1 HOH . . . M_2 7 171.167 200.439 -16.037 1 58.42 . H1 HOH 2064 A_2 1 HETATM 14276 H H2 HOH . . . M_2 7 170.35 199.503 -15.089 1 58.42 . H2 HOH 2064 A_2 1 HETATM 14277 O O HOH . . . M_2 7 179.299 192.202 -21.615 1 44.1 . O HOH 2065 A_2 1 HETATM 14278 H H1 HOH . . . M_2 7 178.46 191.76 -21.484 1 44.1 . H1 HOH 2065 A_2 1 HETATM 14279 H H2 HOH . . . M_2 7 179.99 191.549 -21.728 1 44.1 . H2 HOH 2065 A_2 1 HETATM 14280 O O HOH . . . M_2 7 171.957 202.758 -8.835 1 59.56 . O HOH 2066 A_2 1 HETATM 14281 H H1 HOH . . . M_2 7 171.453 201.957 -8.982 1 59.56 . H1 HOH 2066 A_2 1 HETATM 14282 H H2 HOH . . . M_2 7 172.152 203.171 -9.676 1 59.56 . H2 HOH 2066 A_2 1 HETATM 14283 O O HOH . . . M_2 7 176.834 187.671 -7.046 1 48.54 . O HOH 2067 A_2 1 HETATM 14284 H H1 HOH . . . M_2 7 177.592 187.964 -7.552 1 48.54 . H1 HOH 2067 A_2 1 HETATM 14285 H H2 HOH . . . M_2 7 176.796 188.153 -6.22 1 48.54 . H2 HOH 2067 A_2 1 HETATM 14286 O O HOH . . . M_2 7 181.095 208.181 10.179 1 53.17 . O HOH 2068 A_2 1 HETATM 14287 H H1 HOH . . . M_2 7 180.406 208.844 10.144 1 53.17 . H1 HOH 2068 A_2 1 HETATM 14288 H H2 HOH . . . M_2 7 180.898 207.483 9.554 1 53.17 . H2 HOH 2068 A_2 1 HETATM 14289 O O HOH . . . M_2 7 186.345 192.041 0.386 1 42.3 . O HOH 2069 A_2 1 HETATM 14290 H H1 HOH . . . M_2 7 186.602 192.799 -0.138 1 42.3 . H1 HOH 2069 A_2 1 HETATM 14291 H H2 HOH . . . M_2 7 187.006 191.354 0.298 1 42.3 . H2 HOH 2069 A_2 1 HETATM 14292 O O HOH . . . M_2 7 161.98 204.773 -6.82 1 45.65 . O HOH 2070 A_2 1 HETATM 14293 H H1 HOH . . . M_2 7 162.841 205.192 -6.833 1 45.65 . H1 HOH 2070 A_2 1 HETATM 14294 H H2 HOH . . . M_2 7 161.871 204.243 -7.609 1 45.65 . H2 HOH 2070 A_2 1 HETATM 14295 O O HOH . . . M_2 7 180.792 175.919 -20.72 1 65.32 . O HOH 2071 A_2 1 HETATM 14296 H H1 HOH . . . M_2 7 180.64 176.425 -19.922 1 65.32 . H1 HOH 2071 A_2 1 HETATM 14297 H H2 HOH . . . M_2 7 180.391 176.368 -21.464 1 65.32 . H2 HOH 2071 A_2 1 HETATM 14298 O O HOH . . . M_2 7 176.664 193.618 -11.048 1 42.97 . O HOH 2072 A_2 1 HETATM 14299 H H1 HOH . . . M_2 7 176.846 193.732 -11.981 1 42.97 . H1 HOH 2072 A_2 1 HETATM 14300 H H2 HOH . . . M_2 7 176.378 192.719 -10.886 1 42.97 . H2 HOH 2072 A_2 1 HETATM 14301 O O HOH . . . M_2 7 202.792 185.103 13.996 1 66.1 . O HOH 2073 A_2 1 HETATM 14302 H H1 HOH . . . M_2 7 202.455 184.209 13.94 1 66.1 . H1 HOH 2073 A_2 1 HETATM 14303 H H2 HOH . . . M_2 7 203.254 185.218 14.826 1 66.1 . H2 HOH 2073 A_2 1 HETATM 14304 O O HOH . . . M_2 7 162.943 190.249 0.151 1 46.83 . O HOH 2074 A_2 1 HETATM 14305 H H1 HOH . . . M_2 7 163.444 190.637 -0.566 1 46.83 . H1 HOH 2074 A_2 1 HETATM 14306 H H2 HOH . . . M_2 7 162.099 190.694 0.229 1 46.83 . H2 HOH 2074 A_2 1 HETATM 14307 O O HOH . . . M_2 7 155.785 177.48 -14.453 1 48.74 . O HOH 2075 A_2 1 HETATM 14308 H H1 HOH . . . M_2 7 156.567 177.158 -14.005 1 48.74 . H1 HOH 2075 A_2 1 HETATM 14309 H H2 HOH . . . M_2 7 155.88 177.347 -15.396 1 48.74 . H2 HOH 2075 A_2 1 HETATM 14310 O O HOH . . . M_2 7 154.704 185.748 -5.689 1 50.23 . O HOH 2076 A_2 1 HETATM 14311 H H1 HOH . . . M_2 7 154.115 186.364 -5.253 1 50.23 . H1 HOH 2076 A_2 1 HETATM 14312 H H2 HOH . . . M_2 7 155.595 186.098 -5.679 1 50.23 . H2 HOH 2076 A_2 1 HETATM 14313 O O HOH . . . M_2 7 159.634 188.218 -9.287 1 53.47 . O HOH 2077 A_2 1 HETATM 14314 H H1 HOH . . . M_2 7 158.842 187.751 -9.022 1 53.47 . H1 HOH 2077 A_2 1 HETATM 14315 H H2 HOH . . . M_2 7 160.336 187.588 -9.45 1 53.47 . H2 HOH 2077 A_2 1 HETATM 14316 O O HOH . . . M_2 7 177.392 199.561 -11.308 1 50.55 . O HOH 2078 A_2 1 HETATM 14317 H H1 HOH . . . M_2 7 176.588 199.793 -10.843 1 50.55 . H1 HOH 2078 A_2 1 HETATM 14318 H H2 HOH . . . M_2 7 177.895 200.354 -11.493 1 50.55 . H2 HOH 2078 A_2 1 HETATM 14319 O O HOH . . . M_2 7 192.757 189.181 7.706 1 35.51 . O HOH 2079 A_2 1 HETATM 14320 H H1 HOH . . . M_2 7 192.761 189.598 6.844 1 35.51 . H1 HOH 2079 A_2 1 HETATM 14321 H H2 HOH . . . M_2 7 192.265 189.724 8.321 1 35.51 . H2 HOH 2079 A_2 1 HETATM 14322 O O HOH . . . M_2 7 170.601 186.423 -29.943 1 39.29 . O HOH 2080 A_2 1 HETATM 14323 H H1 HOH . . . M_2 7 169.883 185.81 -29.785 1 39.29 . H1 HOH 2080 A_2 1 HETATM 14324 H H2 HOH . . . M_2 7 170.867 186.372 -30.861 1 39.29 . H2 HOH 2080 A_2 1 HETATM 14325 O O HOH . . . M_2 7 200.404 209.158 3.581 1 70.13 . O HOH 2169 A_2 1 HETATM 14326 H H1 HOH . . . M_2 7 200.087 209.837 4.177 1 70.13 . H1 HOH 2169 A_2 1 HETATM 14327 H H2 HOH . . . M_2 7 201.296 209.368 3.303 1 70.13 . H2 HOH 2169 A_2 1 HETATM 14328 O O HOH . . . M_2 7 180.381 177.292 -18.555 1 49.11 . O HOH 2081 A_2 1 HETATM 14329 H H1 HOH . . . M_2 7 179.774 178.01 -18.377 1 49.11 . H1 HOH 2081 A_2 1 HETATM 14330 H H2 HOH . . . M_2 7 181.279 177.591 -18.414 1 49.11 . H2 HOH 2081 A_2 1 HETATM 14331 O O HOH . . . M_2 7 170.454 197.237 1.086 1 37.88 . O HOH 2082 A_2 1 HETATM 14332 H H1 HOH . . . M_2 7 169.985 197.541 1.863 1 37.88 . H1 HOH 2082 A_2 1 HETATM 14333 H H2 HOH . . . M_2 7 170.707 196.321 1.203 1 37.88 . H2 HOH 2082 A_2 1 HETATM 14334 O O HOH . . . M_2 7 194.245 207.849 1.781 1 51.48 . O HOH 2083 A_2 1 HETATM 14335 H H1 HOH . . . M_2 7 194.415 208.007 0.852 1 51.48 . H1 HOH 2083 A_2 1 HETATM 14336 H H2 HOH . . . M_2 7 194.889 208.322 2.308 1 51.48 . H2 HOH 2083 A_2 1 HETATM 14337 O O HOH . . . M_2 7 209.208 189.903 11.368 1 75.52 . O HOH 2084 A_2 1 HETATM 14338 H H1 HOH . . . M_2 7 208.675 189.84 10.576 1 75.52 . H1 HOH 2084 A_2 1 HETATM 14339 H H2 HOH . . . M_2 7 210.031 189.431 11.238 1 75.52 . H2 HOH 2084 A_2 1 HETATM 14340 O O HOH . . . M_2 7 180.924 200.121 -8.194 1 49.9 . O HOH 2085 A_2 1 HETATM 14341 H H1 HOH . . . M_2 7 180.949 199.227 -7.853 1 49.9 . H1 HOH 2085 A_2 1 HETATM 14342 H H2 HOH . . . M_2 7 180.869 200.097 -9.149 1 49.9 . H2 HOH 2085 A_2 1 HETATM 14343 O O HOH . . . M_2 7 207.45 189.695 8.757 1 49.7 . O HOH 2086 A_2 1 HETATM 14344 H H1 HOH . . . M_2 7 206.833 189.024 9.048 1 49.7 . H1 HOH 2086 A_2 1 HETATM 14345 H H2 HOH . . . M_2 7 207.887 189.401 7.958 1 49.7 . H2 HOH 2086 A_2 1 HETATM 14346 O O HOH . . . M_2 7 157.778 191.608 -23.429 1 51.25 . O HOH 2087 A_2 1 HETATM 14347 H H1 HOH . . . M_2 7 158.378 191.14 -22.849 1 51.25 . H1 HOH 2087 A_2 1 HETATM 14348 H H2 HOH . . . M_2 7 157.821 192.546 -23.244 1 51.25 . H2 HOH 2087 A_2 1 HETATM 14349 O O HOH . . . M_2 7 164.337 205.571 -1.442 1 43.38 . O HOH 2088 A_2 1 HETATM 14350 H H1 HOH . . . M_2 7 164.571 205.158 -0.611 1 43.38 . H1 HOH 2088 A_2 1 HETATM 14351 H H2 HOH . . . M_2 7 163.873 204.94 -1.992 1 43.38 . H2 HOH 2088 A_2 1 HETATM 14352 O O HOH . . . M_2 7 174.027 196.363 -17.945 1 42.9 . O HOH 2089 A_2 1 HETATM 14353 H H1 HOH . . . M_2 7 174.436 195.505 -17.832 1 42.9 . H1 HOH 2089 A_2 1 HETATM 14354 H H2 HOH . . . M_2 7 174.666 196.976 -18.309 1 42.9 . H2 HOH 2089 A_2 1 HETATM 14355 O O HOH . . . M_2 7 197.159 204.834 -1.781 1 41.38 . O HOH 2090 A_2 1 HETATM 14356 H H1 HOH . . . M_2 7 196.455 205.466 -1.634 1 41.38 . H1 HOH 2090 A_2 1 HETATM 14357 H H2 HOH . . . M_2 7 197.994 205.219 -1.515 1 41.38 . H2 HOH 2090 A_2 1 HETATM 14358 O O HOH . . . M_2 7 163.208 203.435 -9.584 1 57.15 . O HOH 2091 A_2 1 HETATM 14359 H H1 HOH . . . M_2 7 162.885 202.872 -10.287 1 57.15 . H1 HOH 2091 A_2 1 HETATM 14360 H H2 HOH . . . M_2 7 163.234 204.342 -9.888 1 57.15 . H2 HOH 2091 A_2 1 HETATM 14361 O O HOH . . . M_2 7 158.013 188.176 -11.475 1 43.65 . O HOH 2092 A_2 1 HETATM 14362 H H1 HOH . . . M_2 7 158.142 187.787 -10.61 1 43.65 . H1 HOH 2092 A_2 1 HETATM 14363 H H2 HOH . . . M_2 7 158.771 188.717 -11.698 1 43.65 . H2 HOH 2092 A_2 1 HETATM 14364 O O HOH . . . M_2 7 169.331 194.976 12.389 1 68.71 . O HOH 2093 A_2 1 HETATM 14365 H H1 HOH . . . M_2 7 169.837 195.777 12.254 1 68.71 . H1 HOH 2093 A_2 1 HETATM 14366 H H2 HOH . . . M_2 7 169.195 194.839 13.326 1 68.71 . H2 HOH 2093 A_2 1 HETATM 14367 O O HOH . . . M_2 7 176.198 200.59 17.585 1 50.1 . O HOH 2094 A_2 1 HETATM 14368 H H1 HOH . . . M_2 7 175.644 201.011 16.928 1 50.1 . H1 HOH 2094 A_2 1 HETATM 14369 H H2 HOH . . . M_2 7 177.048 200.378 17.199 1 50.1 . H2 HOH 2094 A_2 1 HETATM 14370 O O HOH . . . M_2 7 157.074 194.103 -23.82 1 54.39 . O HOH 2095 A_2 1 HETATM 14371 H H1 HOH . . . M_2 7 156.661 194.187 -24.679 1 54.39 . H1 HOH 2095 A_2 1 HETATM 14372 H H2 HOH . . . M_2 7 156.455 194.37 -23.14 1 54.39 . H2 HOH 2095 A_2 1 HETATM 14373 O O HOH . . . M_2 7 163.098 197.645 -23.724 1 63.06 . O HOH 2096 A_2 1 HETATM 14374 H H1 HOH . . . M_2 7 163.007 196.771 -23.344 1 63.06 . H1 HOH 2096 A_2 1 HETATM 14375 H H2 HOH . . . M_2 7 163.541 197.58 -24.57 1 63.06 . H2 HOH 2096 A_2 1 HETATM 14376 O O HOH . . . M_2 7 157.089 197.269 1.229 1 55.87 . O HOH 2097 A_2 1 HETATM 14377 H H1 HOH . . . M_2 7 157.342 197.357 2.148 1 55.87 . H1 HOH 2097 A_2 1 HETATM 14378 H H2 HOH . . . M_2 7 156.194 196.934 1.175 1 55.87 . H2 HOH 2097 A_2 1 HETATM 14379 O O HOH . . . M_2 7 180.226 192.132 3.554 1 44.67 . O HOH 2098 A_2 1 HETATM 14380 H H1 HOH . . . M_2 7 180.069 192.474 4.434 1 44.67 . H1 HOH 2098 A_2 1 HETATM 14381 H H2 HOH . . . M_2 7 180.14 191.179 3.561 1 44.67 . H2 HOH 2098 A_2 1 HETATM 14382 O O HOH . . . M_2 7 179.262 196.683 -9.046 1 49.01 . O HOH 2099 A_2 1 HETATM 14383 H H1 HOH . . . M_2 7 179.11 195.757 -9.237 1 49.01 . H1 HOH 2099 A_2 1 HETATM 14384 H H2 HOH . . . M_2 7 179.962 196.765 -8.398 1 49.01 . H2 HOH 2099 A_2 1 HETATM 14385 O O HOH . . . M_2 7 178.944 185.617 -32.538 1 53.85 . O HOH 2100 A_2 1 HETATM 14386 H H1 HOH . . . M_2 7 178.573 186.314 -33.079 1 53.85 . H1 HOH 2100 A_2 1 HETATM 14387 H H2 HOH . . . M_2 7 178.948 184.797 -33.032 1 53.85 . H2 HOH 2100 A_2 1 HETATM 14388 O O HOH . . . M_2 7 195.767 204.97 10.627 1 64.2 . O HOH 2101 A_2 1 HETATM 14389 H H1 HOH . . . M_2 7 195.231 205.115 11.407 1 64.2 . H1 HOH 2101 A_2 1 HETATM 14390 H H2 HOH . . . M_2 7 196.497 205.59 10.621 1 64.2 . H2 HOH 2101 A_2 1 HETATM 14391 O O HOH . . . M_2 7 181.112 183.581 -25.621 1 42.12 . O HOH 2102 A_2 1 HETATM 14392 H H1 HOH . . . M_2 7 181.89 183.945 -25.199 1 42.12 . H1 HOH 2102 A_2 1 HETATM 14393 H H2 HOH . . . M_2 7 181.294 182.687 -25.91 1 42.12 . H2 HOH 2102 A_2 1 HETATM 14394 O O HOH . . . M_2 7 199.569 193.22 21.695 1 53.44 . O HOH 2103 A_2 1 HETATM 14395 H H1 HOH . . . M_2 7 199.343 193.721 22.479 1 53.44 . H1 HOH 2103 A_2 1 HETATM 14396 H H2 HOH . . . M_2 7 198.799 193.144 21.132 1 53.44 . H2 HOH 2103 A_2 1 HETATM 14397 O O HOH . . . M_2 7 174.876 200.288 -9.852 1 39.9 . O HOH 2104 A_2 1 HETATM 14398 H H1 HOH . . . M_2 7 174.284 200.677 -10.495 1 39.9 . H1 HOH 2104 A_2 1 HETATM 14399 H H2 HOH . . . M_2 7 175.112 200.945 -9.197 1 39.9 . H2 HOH 2104 A_2 1 HETATM 14400 O O HOH . . . M_2 7 169.856 193.631 5.849 1 50.63 . O HOH 2105 A_2 1 HETATM 14401 H H1 HOH . . . M_2 7 169.033 193.205 5.609 1 50.63 . H1 HOH 2105 A_2 1 HETATM 14402 H H2 HOH . . . M_2 7 169.89 193.748 6.798 1 50.63 . H2 HOH 2105 A_2 1 HETATM 14403 O O HOH . . . M_2 7 194.397 205.341 12.622 1 58.27 . O HOH 2106 A_2 1 HETATM 14404 H H1 HOH . . . M_2 7 193.912 204.613 13.011 1 58.27 . H1 HOH 2106 A_2 1 HETATM 14405 H H2 HOH . . . M_2 7 193.784 206.027 12.358 1 58.27 . H2 HOH 2106 A_2 1 HETATM 14406 O O HOH . . . M_2 7 198.599 186.779 4.848 1 63.68 . O HOH 2107 A_2 1 HETATM 14407 H H1 HOH . . . M_2 7 197.995 187.52 4.889 1 63.68 . H1 HOH 2107 A_2 1 HETATM 14408 H H2 HOH . . . M_2 7 199.341 187.002 4.286 1 63.68 . H2 HOH 2107 A_2 1 HETATM 14409 O O HOH . . . M_2 7 157.177 196.547 -22.482 1 58.09 . O HOH 2108 A_2 1 HETATM 14410 H H1 HOH . . . M_2 7 156.723 197.385 -22.572 1 58.09 . H1 HOH 2108 A_2 1 HETATM 14411 H H2 HOH . . . M_2 7 157.646 196.35 -23.293 1 58.09 . H2 HOH 2108 A_2 1 HETATM 14412 O O HOH . . . M_2 7 164.655 205.645 -6.232 1 53.75 . O HOH 2109 A_2 1 HETATM 14413 H H1 HOH . . . M_2 7 165.01 204.756 -6.243 1 53.75 . H1 HOH 2109 A_2 1 HETATM 14414 H H2 HOH . . . M_2 7 164.801 206.037 -5.371 1 53.75 . H2 HOH 2109 A_2 1 HETATM 14415 O O HOH . . . M_2 7 157.457 203.997 -11.134 1 56.61 . O HOH 2110 A_2 1 HETATM 14416 H H1 HOH . . . M_2 7 156.506 204.008 -11.023 1 56.61 . H1 HOH 2110 A_2 1 HETATM 14417 H H2 HOH . . . M_2 7 157.669 204.011 -12.067 1 56.61 . H2 HOH 2110 A_2 1 HETATM 14418 O O HOH . . . M_2 7 192.564 194.343 -10.143 1 58.54 . O HOH 2111 A_2 1 HETATM 14419 H H1 HOH . . . M_2 7 192.547 194.522 -9.203 1 58.54 . H1 HOH 2111 A_2 1 HETATM 14420 H H2 HOH . . . M_2 7 192.004 193.591 -10.335 1 58.54 . H2 HOH 2111 A_2 1 HETATM 14421 O O HOH . . . M_2 7 152.614 182.64 -24.836 1 68.52 . O HOH 2112 A_2 1 HETATM 14422 H H1 HOH . . . M_2 7 151.92 183.281 -24.684 1 68.52 . H1 HOH 2112 A_2 1 HETATM 14423 H H2 HOH . . . M_2 7 152.425 181.841 -24.343 1 68.52 . H2 HOH 2112 A_2 1 HETATM 14424 O O HOH . . . M_2 7 157.36 189.385 -5.222 1 57.09 . O HOH 2113 A_2 1 HETATM 14425 H H1 HOH . . . M_2 7 157.874 190.16 -5.449 1 57.09 . H1 HOH 2113 A_2 1 HETATM 14426 H H2 HOH . . . M_2 7 157.74 188.964 -4.451 1 57.09 . H2 HOH 2113 A_2 1 HETATM 14427 O O HOH . . . M_2 7 172.317 203.59 -20.599 1 71.24 . O HOH 2114 A_2 1 HETATM 14428 H H1 HOH . . . M_2 7 172.263 202.638 -20.683 1 71.24 . H1 HOH 2114 A_2 1 HETATM 14429 H H2 HOH . . . M_2 7 172.172 203.995 -21.454 1 71.24 . H2 HOH 2114 A_2 1 HETATM 14430 O O HOH . . . M_2 7 170.893 187.209 -2.134 1 55.09 . O HOH 2115 A_2 1 HETATM 14431 H H1 HOH . . . M_2 7 170.088 187.189 -2.651 1 55.09 . H1 HOH 2115 A_2 1 HETATM 14432 H H2 HOH . . . M_2 7 171.005 188.079 -1.751 1 55.09 . H2 HOH 2115 A_2 1 HETATM 14433 O O HOH . . . M_2 7 155.34 185.22 -13.111 1 46.46 . O HOH 2116 A_2 1 HETATM 14434 H H1 HOH . . . M_2 7 155.431 184.267 -13.107 1 46.46 . H1 HOH 2116 A_2 1 HETATM 14435 H H2 HOH . . . M_2 7 154.934 185.505 -12.292 1 46.46 . H2 HOH 2116 A_2 1 HETATM 14436 O O HOH . . . M_2 7 181.536 194.023 -16.54 1 75.04 . O HOH 2117 A_2 1 HETATM 14437 H H1 HOH . . . M_2 7 182.38 194.374 -16.257 1 75.04 . H1 HOH 2117 A_2 1 HETATM 14438 H H2 HOH . . . M_2 7 181.669 193.434 -17.282 1 75.04 . H2 HOH 2117 A_2 1 HETATM 14439 O O HOH . . . M_2 7 164.101 182.273 -0.751 1 73.61 . O HOH 2118 A_2 1 HETATM 14440 H H1 HOH . . . M_2 7 164.276 182.633 0.119 1 73.61 . H1 HOH 2118 A_2 1 HETATM 14441 H H2 HOH . . . M_2 7 163.165 182.338 -0.941 1 73.61 . H2 HOH 2118 A_2 1 HETATM 14442 O O HOH . . . M_2 7 172.747 179.265 -28.862 1 50.09 . O HOH 2119 A_2 1 HETATM 14443 H H1 HOH . . . M_2 7 172.663 179.848 -28.107 1 50.09 . H1 HOH 2119 A_2 1 HETATM 14444 H H2 HOH . . . M_2 7 172.845 178.362 -28.559 1 50.09 . H2 HOH 2119 A_2 1 HETATM 14445 O O HOH . . . M_2 7 165.789 178.622 0.214 1 64.24 . O HOH 2120 A_2 1 HETATM 14446 H H1 HOH . . . M_2 7 166.275 178.305 0.976 1 64.24 . H1 HOH 2120 A_2 1 HETATM 14447 H H2 HOH . . . M_2 7 165.467 177.876 -0.292 1 64.24 . H2 HOH 2120 A_2 1 HETATM 14448 O O HOH . . . M_2 7 198.19 208.64 11.241 1 66.75 . O HOH 2121 A_2 1 HETATM 14449 H H1 HOH . . . M_2 7 198.838 207.937 11.284 1 66.75 . H1 HOH 2121 A_2 1 HETATM 14450 H H2 HOH . . . M_2 7 197.31 208.263 11.245 1 66.75 . H2 HOH 2121 A_2 1 HETATM 14451 O O HOH . . . M_2 7 194.912 189.681 -5.871 1 69.61 . O HOH 2122 A_2 1 HETATM 14452 H H1 HOH . . . M_2 7 194.485 190.536 -5.921 1 69.61 . H1 HOH 2122 A_2 1 HETATM 14453 H H2 HOH . . . M_2 7 195.583 189.619 -6.551 1 69.61 . H2 HOH 2122 A_2 1 HETATM 14454 O O HOH . . . M_2 7 200.095 210.302 19.534 1 76.61 . O HOH 2123 A_2 1 HETATM 14455 H H1 HOH . . . M_2 7 200.65 210.08 18.787 1 76.61 . H1 HOH 2123 A_2 1 HETATM 14456 H H2 HOH . . . M_2 7 199.967 211.25 19.567 1 76.61 . H2 HOH 2123 A_2 1 HETATM 14457 O O HOH . . . M_2 7 201.105 186.703 3.325 1 65.52 . O HOH 2124 A_2 1 HETATM 14458 H H1 HOH . . . M_2 7 201.713 186.092 3.741 1 65.52 . H1 HOH 2124 A_2 1 HETATM 14459 H H2 HOH . . . M_2 7 200.926 186.415 2.43 1 65.52 . H2 HOH 2124 A_2 1 HETATM 14460 O O HOH . . . M_2 7 201.528 195.542 0.498 1 51.85 . O HOH 2125 A_2 1 HETATM 14461 H H1 HOH . . . M_2 7 201.238 196.45 0.411 1 51.85 . H1 HOH 2125 A_2 1 HETATM 14462 H H2 HOH . . . M_2 7 202.189 195.353 -0.168 1 51.85 . H2 HOH 2125 A_2 1 HETATM 14463 O O HOH . . . M_2 7 183.997 208.433 -5.973 1 50.11 . O HOH 2126 A_2 1 HETATM 14464 H H1 HOH . . . M_2 7 183.581 208.998 -5.322 1 50.11 . H1 HOH 2126 A_2 1 HETATM 14465 H H2 HOH . . . M_2 7 183.641 208.629 -6.84 1 50.11 . H2 HOH 2126 A_2 1 HETATM 14466 O O HOH . . . M_2 7 166.444 191.096 -33.08 1 61.65 . O HOH 2127 A_2 1 HETATM 14467 H H1 HOH . . . M_2 7 165.744 190.582 -33.484 1 61.65 . H1 HOH 2127 A_2 1 HETATM 14468 H H2 HOH . . . M_2 7 167.164 190.516 -32.834 1 61.65 . H2 HOH 2127 A_2 1 HETATM 14469 O O HOH . . . M_2 7 178.859 194.222 -9.555 1 41.34 . O HOH 2128 A_2 1 HETATM 14470 H H1 HOH . . . M_2 7 178.087 194.01 -10.08 1 41.34 . H1 HOH 2128 A_2 1 HETATM 14471 H H2 HOH . . . M_2 7 179.646 193.919 -10.008 1 41.34 . H2 HOH 2128 A_2 1 HETATM 14472 O O HOH . . . M_2 7 153.405 192.315 -4.879 1 68.4 . O HOH 2129 A_2 1 HETATM 14473 H H1 HOH . . . M_2 7 152.745 192.835 -4.42 1 68.4 . H1 HOH 2129 A_2 1 HETATM 14474 H H2 HOH . . . M_2 7 153.012 191.496 -5.181 1 68.4 . H2 HOH 2129 A_2 1 HETATM 14475 O O HOH . . . M_2 7 154.605 182.481 -22.232 1 50.84 . O HOH 2130 A_2 1 HETATM 14476 H H1 HOH . . . M_2 7 155.454 182.158 -22.535 1 50.84 . H1 HOH 2130 A_2 1 HETATM 14477 H H2 HOH . . . M_2 7 153.913 181.893 -22.536 1 50.84 . H2 HOH 2130 A_2 1 HETATM 14478 O O HOH . . . M_2 7 178.6 188.353 -8.224 1 59.35 . O HOH 2131 A_2 1 HETATM 14479 H H1 HOH . . . M_2 7 179.391 187.934 -7.885 1 59.35 . H1 HOH 2131 A_2 1 HETATM 14480 H H2 HOH . . . M_2 7 178.685 189.304 -8.15 1 59.35 . H2 HOH 2131 A_2 1 HETATM 14481 O O HOH . . . M_2 7 198.011 200.575 22.213 1 54.4 . O HOH 2132 A_2 1 HETATM 14482 H H1 HOH . . . M_2 7 197.914 200.951 23.088 1 54.4 . H1 HOH 2132 A_2 1 HETATM 14483 H H2 HOH . . . M_2 7 197.545 201.119 21.578 1 54.4 . H2 HOH 2132 A_2 1 HETATM 14484 O O HOH . . . M_2 7 156.226 187.42 -25.278 1 47.37 . O HOH 2133 A_2 1 HETATM 14485 H H1 HOH . . . M_2 7 156.399 188.297 -25.621 1 47.37 . H1 HOH 2133 A_2 1 HETATM 14486 H H2 HOH . . . M_2 7 155.704 187.488 -24.478 1 47.37 . H2 HOH 2133 A_2 1 HETATM 14487 O O HOH . . . M_2 7 183.87 192.555 -26.617 1 50.63 . O HOH 2134 A_2 1 HETATM 14488 H H1 HOH . . . M_2 7 184.68 192.688 -27.109 1 50.63 . H1 HOH 2134 A_2 1 HETATM 14489 H H2 HOH . . . M_2 7 184.044 192.659 -25.682 1 50.63 . H2 HOH 2134 A_2 1 HETATM 14490 O O HOH . . . M_2 7 189.588 208.168 -2.841 1 43.85 . O HOH 2135 A_2 1 HETATM 14491 H H1 HOH . . . M_2 7 189.33 208.173 -3.763 1 43.85 . H1 HOH 2135 A_2 1 HETATM 14492 H H2 HOH . . . M_2 7 190.491 208.475 -2.761 1 43.85 . H2 HOH 2135 A_2 1 HETATM 14493 O O HOH . . . M_2 7 190.955 192.465 -9.357 1 56.94 . O HOH 2136 A_2 1 HETATM 14494 H H1 HOH . . . M_2 7 190.155 192.856 -9.005 1 56.94 . H1 HOH 2136 A_2 1 HETATM 14495 H H2 HOH . . . M_2 7 191.381 191.944 -8.676 1 56.94 . H2 HOH 2136 A_2 1 HETATM 14496 O O HOH . . . M_2 7 202.312 191.151 0.953 1 75.07 . O HOH 2137 A_2 1 HETATM 14497 H H1 HOH . . . M_2 7 202.126 191.425 0.055 1 75.07 . H1 HOH 2137 A_2 1 HETATM 14498 H H2 HOH . . . M_2 7 202.439 191.924 1.503 1 75.07 . H2 HOH 2137 A_2 1 HETATM 14499 O O HOH . . . M_2 7 177.216 176.821 -23.608 1 48.92 . O HOH 2138 A_2 1 HETATM 14500 H H1 HOH . . . M_2 7 176.998 176.485 -24.478 1 48.92 . H1 HOH 2138 A_2 1 HETATM 14501 H H2 HOH . . . M_2 7 177.877 176.258 -23.205 1 48.92 . H2 HOH 2138 A_2 1 HETATM 14502 O O HOH . . . M_2 7 178.081 193.795 -5.663 1 57.27 . O HOH 2139 A_2 1 HETATM 14503 H H1 HOH . . . M_2 7 177.169 193.595 -5.872 1 57.27 . H1 HOH 2139 A_2 1 HETATM 14504 H H2 HOH . . . M_2 7 178.652 193.138 -6.062 1 57.27 . H2 HOH 2139 A_2 1 HETATM 14505 O O HOH . . . M_2 7 180.984 198.01 -7.388 1 48.18 . O HOH 2140 A_2 1 HETATM 14506 H H1 HOH . . . M_2 7 180.639 198 -6.495 1 48.18 . H1 HOH 2140 A_2 1 HETATM 14507 H H2 HOH . . . M_2 7 181.888 197.695 -7.384 1 48.18 . H2 HOH 2140 A_2 1 HETATM 14508 O O HOH . . . M_2 7 153.442 187.419 -3.824 1 49.45 . O HOH 2141 A_2 1 HETATM 14509 H H1 HOH . . . M_2 7 153.974 188.203 -3.686 1 49.45 . H1 HOH 2141 A_2 1 HETATM 14510 H H2 HOH . . . M_2 7 153.341 186.952 -2.995 1 49.45 . H2 HOH 2141 A_2 1 HETATM 14511 O O HOH . . . M_2 7 173.701 198.254 -23.245 1 49.88 . O HOH 2142 A_2 1 HETATM 14512 H H1 HOH . . . M_2 7 173.238 197.468 -23.535 1 49.88 . H1 HOH 2142 A_2 1 HETATM 14513 H H2 HOH . . . M_2 7 173.2 199.03 -23.496 1 49.88 . H2 HOH 2142 A_2 1 HETATM 14514 O O HOH . . . M_2 7 209.978 192.591 3.406 1 67.93 . O HOH 2143 A_2 1 HETATM 14515 H H1 HOH . . . M_2 7 210.934 192.567 3.451 1 67.93 . H1 HOH 2143 A_2 1 HETATM 14516 H H2 HOH . . . M_2 7 209.691 193.478 3.19 1 67.93 . H2 HOH 2143 A_2 1 HETATM 14517 O O HOH . . . M_2 7 173.224 182.217 -35.308 1 48.53 . O HOH 2144 A_2 1 HETATM 14518 H H1 HOH . . . M_2 7 172.801 182.585 -36.084 1 48.53 . H1 HOH 2144 A_2 1 HETATM 14519 H H2 HOH . . . M_2 7 173.341 181.274 -35.426 1 48.53 . H2 HOH 2144 A_2 1 HETATM 14520 O O HOH . . . M_2 7 166.845 197.56 4.282 1 67.06 . O HOH 2145 A_2 1 HETATM 14521 H H1 HOH . . . M_2 7 167.758 197.273 4.311 1 67.06 . H1 HOH 2145 A_2 1 HETATM 14522 H H2 HOH . . . M_2 7 166.268 196.8 4.361 1 67.06 . H2 HOH 2145 A_2 1 HETATM 14523 O O HOH . . . M_2 7 194.988 207.04 -1.459 1 65.51 . O HOH 2146 A_2 1 HETATM 14524 H H1 HOH . . . M_2 7 194.172 206.746 -1.865 1 65.51 . H1 HOH 2146 A_2 1 HETATM 14525 H H2 HOH . . . M_2 7 195.285 207.844 -1.884 1 65.51 . H2 HOH 2146 A_2 1 HETATM 14526 O O HOH . . . M_2 7 154.407 190.796 -20.341 1 49.3 . O HOH 2147 A_2 1 HETATM 14527 H H1 HOH . . . M_2 7 154.672 191.647 -19.992 1 49.3 . H1 HOH 2147 A_2 1 HETATM 14528 H H2 HOH . . . M_2 7 153.589 190.891 -20.829 1 49.3 . H2 HOH 2147 A_2 1 HETATM 14529 O O HOH . . . M_2 7 179.63 191.387 -7.17 1 60.59 . O HOH 2148 A_2 1 HETATM 14530 H H1 HOH . . . M_2 7 180.521 191.664 -7.383 1 60.59 . H1 HOH 2148 A_2 1 HETATM 14531 H H2 HOH . . . M_2 7 179.663 190.621 -6.597 1 60.59 . H2 HOH 2148 A_2 1 HETATM 14532 O O HOH . . . M_2 7 173.028 201.724 -16.424 1 77.93 . O HOH 2149 A_2 1 HETATM 14533 H H1 HOH . . . M_2 7 173.707 201.271 -16.924 1 77.93 . H1 HOH 2149 A_2 1 HETATM 14534 H H2 HOH . . . M_2 7 172.746 202.504 -16.902 1 77.93 . H2 HOH 2149 A_2 1 HETATM 14535 O O HOH . . . M_2 7 175.543 171.294 -25.281 1 50.29 . O HOH 2150 A_2 1 HETATM 14536 H H1 HOH . . . M_2 7 175.046 171.981 -25.725 1 50.29 . H1 HOH 2150 A_2 1 HETATM 14537 H H2 HOH . . . M_2 7 175.117 170.449 -25.424 1 50.29 . H2 HOH 2150 A_2 1 HETATM 14538 O O HOH . . . M_2 7 181.806 209.84 -1.252 1 48.71 . O HOH 2151 A_2 1 HETATM 14539 H H1 HOH . . . M_2 7 182.629 210.258 -1.505 1 48.71 . H1 HOH 2151 A_2 1 HETATM 14540 H H2 HOH . . . M_2 7 181.681 209.927 -0.307 1 48.71 . H2 HOH 2151 A_2 1 HETATM 14541 O O HOH . . . M_2 7 183.138 184.921 -24.905 1 55.24 . O HOH 2152 A_2 1 HETATM 14542 H H1 HOH . . . M_2 7 183.575 185.276 -25.679 1 55.24 . H1 HOH 2152 A_2 1 HETATM 14543 H H2 HOH . . . M_2 7 182.861 185.64 -24.338 1 55.24 . H2 HOH 2152 A_2 1 HETATM 14544 O O HOH . . . M_2 7 185.526 203.673 -11.269 1 73.55 . O HOH 2153 A_2 1 HETATM 14545 H H1 HOH . . . M_2 7 186.391 203.379 -11.553 1 73.55 . H1 HOH 2153 A_2 1 HETATM 14546 H H2 HOH . . . M_2 7 185.018 202.921 -10.964 1 73.55 . H2 HOH 2153 A_2 1 HETATM 14547 O O HOH . . . M_2 7 188.815 194.863 -8.456 1 61.2 . O HOH 2154 A_2 1 HETATM 14548 H H1 HOH . . . M_2 7 188.291 195.124 -9.213 1 61.2 . H1 HOH 2154 A_2 1 HETATM 14549 H H2 HOH . . . M_2 7 188.238 194.533 -7.767 1 61.2 . H2 HOH 2154 A_2 1 HETATM 14550 O O HOH . . . M_2 7 167.064 208.475 4.308 1 59.46 . O HOH 2155 A_2 1 HETATM 14551 H H1 HOH . . . M_2 7 166.517 209.259 4.26 1 59.46 . H1 HOH 2155 A_2 1 HETATM 14552 H H2 HOH . . . M_2 7 167.977 208.73 4.442 1 59.46 . H2 HOH 2155 A_2 1 HETATM 14553 O O HOH . . . M_2 7 188.941 207.999 1.149 1 67.98 . O HOH 2156 A_2 1 HETATM 14554 H H1 HOH . . . M_2 7 189.676 207.499 0.794 1 67.98 . H1 HOH 2156 A_2 1 HETATM 14555 H H2 HOH . . . M_2 7 188.669 208.66 0.513 1 67.98 . H2 HOH 2156 A_2 1 HETATM 14556 O O HOH . . . M_2 7 152.198 197.603 -3.892 1 72.96 . O HOH 2157 A_2 1 HETATM 14557 H H1 HOH . . . M_2 7 151.5 198.13 -4.28 1 72.96 . H1 HOH 2157 A_2 1 HETATM 14558 H H2 HOH . . . M_2 7 152.185 196.725 -4.274 1 72.96 . H2 HOH 2157 A_2 1 HETATM 14559 O O HOH . . . M_2 7 163.017 192.358 3.147 1 60.68 . O HOH 2158 A_2 1 HETATM 14560 H H1 HOH . . . M_2 7 162.605 192.464 2.29 1 60.68 . H1 HOH 2158 A_2 1 HETATM 14561 H H2 HOH . . . M_2 7 162.758 191.517 3.525 1 60.68 . H2 HOH 2158 A_2 1 HETATM 14562 O O HOH . . . M_2 7 182.228 204.795 -10.187 1 69.66 . O HOH 2159 A_2 1 HETATM 14563 H H1 HOH . . . M_2 7 182.75 205.322 -10.792 1 69.66 . H1 HOH 2159 A_2 1 HETATM 14564 H H2 HOH . . . M_2 7 182.39 203.866 -10.352 1 69.66 . H2 HOH 2159 A_2 1 HETATM 14565 O O HOH . . . M_2 7 182.284 204.875 -1.989 1 50.44 . O HOH 2160 A_2 1 HETATM 14566 H H1 HOH . . . M_2 7 182.978 204.411 -1.521 1 50.44 . H1 HOH 2160 A_2 1 HETATM 14567 H H2 HOH . . . M_2 7 181.431 204.577 -1.673 1 50.44 . H2 HOH 2160 A_2 1 HETATM 14568 O O HOH . . . M_2 7 161.198 195.689 -27.542 1 70.88 . O HOH 2161 A_2 1 HETATM 14569 H H1 HOH . . . M_2 7 161.958 196.258 -27.423 1 70.88 . H1 HOH 2161 A_2 1 HETATM 14570 H H2 HOH . . . M_2 7 160.475 196.005 -27 1 70.88 . H2 HOH 2161 A_2 1 HETATM 14571 O O HOH . . . M_2 7 160.208 205.95 -9.957 1 72.4 . O HOH 2162 A_2 1 HETATM 14572 H H1 HOH . . . M_2 7 160.546 206.617 -10.554 1 72.4 . H1 HOH 2162 A_2 1 HETATM 14573 H H2 HOH . . . M_2 7 159.288 206.131 -9.765 1 72.4 . H2 HOH 2162 A_2 1 HETATM 14574 O O HOH . . . M_2 7 168.196 193.701 -0.789 1 57.59 . O HOH 2163 A_2 1 HETATM 14575 H H1 HOH . . . M_2 7 167.531 194.138 -1.321 1 57.59 . H1 HOH 2163 A_2 1 HETATM 14576 H H2 HOH . . . M_2 7 168.433 192.867 -1.195 1 57.59 . H2 HOH 2163 A_2 1 HETATM 14577 O O HOH . . . M_2 7 160.847 201.869 3.533 1 67.4 . O HOH 2164 A_2 1 HETATM 14578 H H1 HOH . . . M_2 7 159.907 201.852 3.352 1 67.4 . H1 HOH 2164 A_2 1 HETATM 14579 H H2 HOH . . . M_2 7 161.179 200.973 3.579 1 67.4 . H2 HOH 2164 A_2 1 HETATM 14580 O O HOH . . . M_2 7 176.966 207.549 9.676 1 67.57 . O HOH 2165 A_2 1 HETATM 14581 H H1 HOH . . . M_2 7 177.012 208.269 10.305 1 67.57 . H1 HOH 2165 A_2 1 HETATM 14582 H H2 HOH . . . M_2 7 176.503 206.81 10.071 1 67.57 . H2 HOH 2165 A_2 1 HETATM 14583 O O HOH . . . M_2 7 182.4 193.253 -7.438 1 64.96 . O HOH 2166 A_2 1 HETATM 14584 H H1 HOH . . . M_2 7 182.674 193.288 -8.354 1 64.96 . H1 HOH 2166 A_2 1 HETATM 14585 H H2 HOH . . . M_2 7 183.098 192.864 -6.911 1 64.96 . H2 HOH 2166 A_2 1 HETATM 14586 O O HOH . . . M_2 7 171.936 183.23 -0.594 1 61.28 . O HOH 2167 A_2 1 HETATM 14587 H H1 HOH . . . M_2 7 171.166 182.727 -0.859 1 61.28 . H1 HOH 2167 A_2 1 HETATM 14588 H H2 HOH . . . M_2 7 171.969 184.048 -1.09 1 61.28 . H2 HOH 2167 A_2 1 HETATM 14589 O O HOH . . . M_2 7 208.467 196.007 10.204 1 59.84 . O HOH 2168 A_2 1 HETATM 14590 H H1 HOH . . . M_2 7 207.671 195.598 9.865 1 59.84 . H1 HOH 2168 A_2 1 HETATM 14591 H H2 HOH . . . M_2 7 208.234 196.668 10.857 1 59.84 . H2 HOH 2168 A_2 1 HETATM 14592 O O HOH . . . M_2 7 175.076 177.089 -29.532 1 58.33 . O HOH 2170 A_2 1 HETATM 14593 H H1 HOH . . . M_2 7 175.853 176.645 -29.871 1 58.33 . H1 HOH 2170 A_2 1 HETATM 14594 H H2 HOH . . . M_2 7 174.536 177.391 -30.263 1 58.33 . H2 HOH 2170 A_2 1 HETATM 14595 O O HOH . . . M_2 7 194.781 201 -4.285 1 47.57 . O HOH 2171 A_2 1 HETATM 14596 H H1 HOH . . . M_2 7 195.064 201.532 -5.028 1 47.57 . H1 HOH 2171 A_2 1 HETATM 14597 H H2 HOH . . . M_2 7 195.16 201.351 -3.479 1 47.57 . H2 HOH 2171 A_2 1 HETATM 14598 O O HOH . . . M_2 7 203.252 205.356 3.658 1 61.61 . O HOH 2172 A_2 1 HETATM 14599 H H1 HOH . . . M_2 7 203.479 204.449 3.451 1 61.61 . H1 HOH 2172 A_2 1 HETATM 14600 H H2 HOH . . . M_2 7 202.785 205.385 4.493 1 61.61 . H2 HOH 2172 A_2 1 HETATM 14601 O O HOH . . . M_2 7 169.56 191.336 -0.989 1 59.61 . O HOH 2173 A_2 1 HETATM 14602 H H1 HOH . . . M_2 7 170.398 191.486 -1.427 1 59.61 . H1 HOH 2173 A_2 1 HETATM 14603 H H2 HOH . . . M_2 7 169.717 190.983 -0.113 1 59.61 . H2 HOH 2173 A_2 1 HETATM 14604 O O HOH . . . M_2 7 163.978 195.351 1.871 1 67.64 . O HOH 2174 A_2 1 HETATM 14605 H H1 HOH . . . M_2 7 164.888 195.365 2.167 1 67.64 . H1 HOH 2174 A_2 1 HETATM 14606 H H2 HOH . . . M_2 7 163.563 196.189 2.075 1 67.64 . H2 HOH 2174 A_2 1 HETATM 14607 O O HOH . . . M_2 7 181.86 178.998 -30.776 1 73.32 . O HOH 2175 A_2 1 HETATM 14608 H H1 HOH . . . M_2 7 181.51 178.99 -29.885 1 73.32 . H1 HOH 2175 A_2 1 HETATM 14609 H H2 HOH . . . M_2 7 181.578 178.208 -31.237 1 73.32 . H2 HOH 2175 A_2 1 HETATM 14610 O O HOH . . . M_2 7 181.186 179.001 -23.088 1 65.02 . O HOH 2176 A_2 1 HETATM 14611 H H1 HOH . . . M_2 7 182.102 178.852 -22.854 1 65.02 . H1 HOH 2176 A_2 1 HETATM 14612 H H2 HOH . . . M_2 7 180.666 179.108 -22.291 1 65.02 . H2 HOH 2176 A_2 1 HETATM 14613 O O HOH . . . M_2 7 169.211 206.286 5.231 1 58.08 . O HOH 2177 A_2 1 HETATM 14614 H H1 HOH . . . M_2 7 169.115 205.375 5.508 1 58.08 . H1 HOH 2177 A_2 1 HETATM 14615 H H2 HOH . . . M_2 7 169.072 206.348 4.286 1 58.08 . H2 HOH 2177 A_2 1 HETATM 14616 O O HOH . . . M_2 7 166.808 202.003 -19.909 1 70.8 . O HOH 2178 A_2 1 HETATM 14617 H H1 HOH . . . M_2 7 167.204 201.457 -19.23 1 70.8 . H1 HOH 2178 A_2 1 HETATM 14618 H H2 HOH . . . M_2 7 167.458 202.622 -20.241 1 70.8 . H2 HOH 2178 A_2 1 HETATM 14619 O O HOH . . . M_2 7 163.569 202.563 -14.556 1 71.61 . O HOH 2179 A_2 1 HETATM 14620 H H1 HOH . . . M_2 7 163.285 203.445 -14.798 1 71.61 . H1 HOH 2179 A_2 1 HETATM 14621 H H2 HOH . . . M_2 7 164.415 202.611 -14.11 1 71.61 . H2 HOH 2179 A_2 1 HETATM 14622 O O HOH . . . M_2 7 172.131 200.282 -20.891 1 71.3 . O HOH 2180 A_2 1 HETATM 14623 H H1 HOH . . . M_2 7 171.559 199.933 -20.208 1 71.3 . H1 HOH 2180 A_2 1 HETATM 14624 H H2 HOH . . . M_2 7 173.005 199.904 -20.799 1 71.3 . H2 HOH 2180 A_2 1 HETATM 14625 O O HOH . . . M_2 7 187.431 185.489 -21.344 1 45.58 . O HOH 2181 A_2 1 HETATM 14626 H H1 HOH . . . M_2 7 187.085 184.921 -22.033 1 45.58 . H1 HOH 2181 A_2 1 HETATM 14627 H H2 HOH . . . M_2 7 188.388 185.474 -21.369 1 45.58 . H2 HOH 2181 A_2 1 HETATM 14628 O O HOH . . . M_2 7 186.893 192.749 -6.58 1 67.72 . O HOH 2182 A_2 1 HETATM 14629 H H1 HOH . . . M_2 7 186.473 192.106 -7.152 1 67.72 . H1 HOH 2182 A_2 1 HETATM 14630 H H2 HOH . . . M_2 7 186.222 193.252 -6.12 1 67.72 . H2 HOH 2182 A_2 1 HETATM 14631 O O HOH . . . M_2 7 182.909 192.418 -21.713 1 52.94 . O HOH 2183 A_2 1 HETATM 14632 H H1 HOH . . . M_2 7 182.42 191.84 -21.127 1 52.94 . H1 HOH 2183 A_2 1 HETATM 14633 H H2 HOH . . . M_2 7 182.997 193.282 -21.31 1 52.94 . H2 HOH 2183 A_2 1 HETATM 14634 O O HOH . . . M_2 7 172.805 176.041 -32.415 1 78.15 . O HOH 2184 A_2 1 HETATM 14635 H H1 HOH . . . M_2 7 173.655 175.603 -32.367 1 78.15 . H1 HOH 2184 A_2 1 HETATM 14636 H H2 HOH . . . M_2 7 172.266 175.621 -33.085 1 78.15 . H2 HOH 2184 A_2 1 HETATM 14637 O O HOH . . . M_2 7 163.558 184.537 5.904 1 75.99 . O HOH 2185 A_2 1 HETATM 14638 H H1 HOH . . . M_2 7 164.024 184.056 5.22 1 75.99 . H1 HOH 2185 A_2 1 HETATM 14639 H H2 HOH . . . M_2 7 164.022 184.441 6.736 1 75.99 . H2 HOH 2185 A_2 1 HETATM 14640 O O HOH . . . M_2 7 170.95 180.581 5.06 1 72.14 . O HOH 2186 A_2 1 HETATM 14641 H H1 HOH . . . M_2 7 170.422 180.838 4.304 1 72.14 . H1 HOH 2186 A_2 1 HETATM 14642 H H2 HOH . . . M_2 7 170.757 179.672 5.29 1 72.14 . H2 HOH 2186 A_2 1 HETATM 14643 O O HOH . . . M_2 7 167.861 203.129 -13.61 1 69.4 . O HOH 2187 A_2 1 HETATM 14644 H H1 HOH . . . M_2 7 168.019 202.609 -12.822 1 69.4 . H1 HOH 2187 A_2 1 HETATM 14645 H H2 HOH . . . M_2 7 167.2 203.796 -13.426 1 69.4 . H2 HOH 2187 A_2 1 HETATM 14646 O O HOH . . . M_2 7 153.487 193.97 -10.981 1 63.69 . O HOH 2188 A_2 1 HETATM 14647 H H1 HOH . . . M_2 7 153.588 193.052 -11.231 1 63.69 . H1 HOH 2188 A_2 1 HETATM 14648 H H2 HOH . . . M_2 7 152.57 194.228 -11.077 1 63.69 . H2 HOH 2188 A_2 1 HETATM 14649 O O HOH . . . M_2 7 180.655 178.97 -27.708 1 68.16 . O HOH 2189 A_2 1 HETATM 14650 H H1 HOH . . . M_2 7 181.327 178.655 -27.104 1 68.16 . H1 HOH 2189 A_2 1 HETATM 14651 H H2 HOH . . . M_2 7 179.894 178.39 -27.669 1 68.16 . H2 HOH 2189 A_2 1 HETATM 14652 O O HOH . . . M_2 7 164.719 196.447 7.252 1 72.26 . O HOH 2190 A_2 1 HETATM 14653 H H1 HOH . . . M_2 7 163.805 196.227 7.071 1 72.26 . H1 HOH 2190 A_2 1 HETATM 14654 H H2 HOH . . . M_2 7 165.29 195.778 6.874 1 72.26 . H2 HOH 2190 A_2 1 HETATM 14655 O O HOH . . . M_2 7 188.687 206.701 -6.808 1 66.51 . O HOH 2191 A_2 1 HETATM 14656 H H1 HOH . . . M_2 7 187.904 206.609 -6.265 1 66.51 . H1 HOH 2191 A_2 1 HETATM 14657 H H2 HOH . . . M_2 7 188.734 207.593 -7.153 1 66.51 . H2 HOH 2191 A_2 1 HETATM 14658 O O HOH . . . M_2 7 162.598 183.874 -4.203 1 59.34 . O HOH 2192 A_2 1 HETATM 14659 H H1 HOH . . . M_2 7 162.142 183.941 -5.042 1 59.34 . H1 HOH 2192 A_2 1 HETATM 14660 H H2 HOH . . . M_2 7 162.013 183.485 -3.552 1 59.34 . H2 HOH 2192 A_2 1 HETATM 14661 O O HOH . . . M_2 7 161.485 178.6 -5.654 1 62.07 . O HOH 2193 A_2 1 HETATM 14662 H H1 HOH . . . M_2 7 161.56 178.751 -4.712 1 62.07 . H1 HOH 2193 A_2 1 HETATM 14663 H H2 HOH . . . M_2 7 160.768 177.989 -5.823 1 62.07 . H2 HOH 2193 A_2 1 HETATM 14664 O O HOH . . . M_2 7 181.413 188.468 -9.561 1 70.26 . O HOH 2194 A_2 1 HETATM 14665 H H1 HOH . . . M_2 7 182.277 188.503 -9.972 1 70.26 . H1 HOH 2194 A_2 1 HETATM 14666 H H2 HOH . . . M_2 7 180.892 187.78 -9.974 1 70.26 . H2 HOH 2194 A_2 1 HETATM 14667 O O HOH . . . M_2 7 168.001 200.358 -17.864 1 61.98 . O HOH 2195 A_2 1 HETATM 14668 H H1 HOH . . . M_2 7 167.598 199.919 -17.115 1 61.98 . H1 HOH 2195 A_2 1 HETATM 14669 H H2 HOH . . . M_2 7 168.415 199.707 -18.43 1 61.98 . H2 HOH 2195 A_2 1 HETATM 14670 O O HOH . . . M_2 7 207.793 193.774 12.506 1 64.21 . O HOH 2196 A_2 1 HETATM 14671 H H1 HOH . . . M_2 7 207.327 193.054 12.082 1 64.21 . H1 HOH 2196 A_2 1 HETATM 14672 H H2 HOH . . . M_2 7 208.679 193.492 12.732 1 64.21 . H2 HOH 2196 A_2 1 HETATM 14673 O O HOH . . . M_2 7 168.208 176.701 8.463 1 72.12 . O HOH 2197 A_2 1 HETATM 14674 H H1 HOH . . . M_2 7 167.596 177.437 8.457 1 72.12 . H1 HOH 2197 A_2 1 HETATM 14675 H H2 HOH . . . M_2 7 169.06 176.998 8.783 1 72.12 . H2 HOH 2197 A_2 1 HETATM 14676 O O HOH . . . M_2 7 196.898 194.856 14.464 1 53.48 . O HOH 2198 A_2 1 HETATM 14677 H H1 HOH . . . M_2 7 196.758 195.055 15.39 1 53.48 . H1 HOH 2198 A_2 1 HETATM 14678 H H2 HOH . . . M_2 7 196.1 194.479 14.094 1 53.48 . H2 HOH 2198 A_2 1 HETATM 14679 O O HOH . . . M_2 7 198.318 189.162 2.615 1 60.22 . O HOH 2199 A_2 1 HETATM 14680 H H1 HOH . . . M_2 7 198.713 189.352 3.466 1 60.22 . H1 HOH 2199 A_2 1 HETATM 14681 H H2 HOH . . . M_2 7 197.364 189.165 2.698 1 60.22 . H2 HOH 2199 A_2 1 HETATM 14682 O O HOH . . . M_2 7 198.504 189.666 13.218 1 69.24 . O HOH 2200 A_2 1 HETATM 14683 H H1 HOH . . . M_2 7 199.274 190.235 13.205 1 69.24 . H1 HOH 2200 A_2 1 HETATM 14684 H H2 HOH . . . M_2 7 197.756 190.132 12.843 1 69.24 . H2 HOH 2200 A_2 1 HETATM 14685 O O HOH . . . M_2 7 172.757 204.578 -11.233 1 74.7 . O HOH 2201 A_2 1 HETATM 14686 H H1 HOH . . . M_2 7 172.82 205.486 -10.937 1 74.7 . H1 HOH 2201 A_2 1 HETATM 14687 H H2 HOH . . . M_2 7 173.604 204.296 -11.579 1 74.7 . H2 HOH 2201 A_2 1 HETATM 14688 O O HOH . . . M_2 7 169.259 185.771 9.243 1 70.7 . O HOH 2202 A_2 1 HETATM 14689 H H1 HOH . . . M_2 7 170.216 185.771 9.243 1 70.7 . H1 HOH 2202 A_2 1 HETATM 14690 H H2 HOH . . . M_2 7 168.939 186.673 9.243 1 70.7 . H2 HOH 2202 A_2 1 HETATM 14691 O O HOH . . . M_2 7 209.997 189.185 2.161 1 66.79 . O HOH 2203 A_2 1 HETATM 14692 H H1 HOH . . . M_2 7 210.002 188.286 1.832 1 66.79 . H1 HOH 2203 A_2 1 HETATM 14693 H H2 HOH . . . M_2 7 209.101 189.439 2.382 1 66.79 . H2 HOH 2203 A_2 1 HETATM 14694 O O HOH . . . M_2 7 177.925 208.565 5.759 1 60.51 . O HOH 2204 A_2 1 HETATM 14695 H H1 HOH . . . M_2 7 177.964 208.188 4.88 1 60.51 . H1 HOH 2204 A_2 1 HETATM 14696 H H2 HOH . . . M_2 7 177.479 209.411 5.724 1 60.51 . H2 HOH 2204 A_2 1 HETATM 14697 O O HOH . . . M_2 7 176.109 197.831 -26.138 1 69.01 . O HOH 2205 A_2 1 HETATM 14698 H H1 HOH . . . M_2 7 175.422 197.174 -26.248 1 69.01 . H1 HOH 2205 A_2 1 HETATM 14699 H H2 HOH . . . M_2 7 176.688 197.571 -25.421 1 69.01 . H2 HOH 2205 A_2 1 HETATM 14700 O O HOH . . . M_2 7 185.268 209.025 3.075 1 73.49 . O HOH 2206 A_2 1 HETATM 14701 H H1 HOH . . . M_2 7 185.398 209.837 2.585 1 73.49 . H1 HOH 2206 A_2 1 HETATM 14702 H H2 HOH . . . M_2 7 185.826 209.029 3.853 1 73.49 . H2 HOH 2206 A_2 1 HETATM 14703 O O HOH . . . M_2 7 176.383 175.299 -25.986 1 49.13 . O HOH 2207 A_2 1 HETATM 14704 H H1 HOH . . . M_2 7 175.614 174.785 -25.742 1 49.13 . H1 HOH 2207 A_2 1 HETATM 14705 H H2 HOH . . . M_2 7 177.083 174.711 -26.27 1 49.13 . H2 HOH 2207 A_2 1 HETATM 14706 O O HOH . . . N_2 7 180.68 181.515 -6.727 1 25.48 . O HOH 213 B_2 1 HETATM 14707 H H1 HOH . . . N_2 7 179.963 182.082 -7.011 1 25.48 . H1 HOH 213 B_2 1 HETATM 14708 H H2 HOH . . . N_2 7 181.469 182.041 -6.595 1 25.48 . H2 HOH 213 B_2 1 HETATM 14709 O O HOH . . . N_2 7 160.957 177.499 -12.125 1 20.62 . O HOH 214 B_2 1 HETATM 14710 H H1 HOH . . . N_2 7 161.523 177.001 -12.715 1 20.62 . H1 HOH 214 B_2 1 HETATM 14711 H H2 HOH . . . N_2 7 160.856 178.391 -12.457 1 20.62 . H2 HOH 214 B_2 1 HETATM 14712 O O HOH . . . N_2 7 163.013 172.215 -7.087 1 30.42 . O HOH 215 B_2 1 HETATM 14713 H H1 HOH . . . N_2 7 163.761 172.803 -7.191 1 30.42 . H1 HOH 215 B_2 1 HETATM 14714 H H2 HOH . . . N_2 7 162.332 172.451 -7.717 1 30.42 . H2 HOH 215 B_2 1 HETATM 14715 O O HOH . . . N_2 7 174.72 164.282 -11.612 1 23.66 . O HOH 216 B_2 1 HETATM 14716 H H1 HOH . . . N_2 7 175.358 164.34 -12.323 1 23.66 . H1 HOH 216 B_2 1 HETATM 14717 H H2 HOH . . . N_2 7 175.032 163.661 -10.954 1 23.66 . H2 HOH 216 B_2 1 HETATM 14718 O O HOH . . . N_2 7 180.775 185.739 5.178 1 34.77 . O HOH 217 B_2 1 HETATM 14719 H H1 HOH . . . N_2 7 181.602 186.203 5.046 1 34.77 . H1 HOH 217 B_2 1 HETATM 14720 H H2 HOH . . . N_2 7 180.109 186.355 5.484 1 34.77 . H2 HOH 217 B_2 1 HETATM 14721 O O HOH . . . N_2 7 165.704 169.366 -22.803 1 25.88 . O HOH 218 B_2 1 HETATM 14722 H H1 HOH . . . N_2 7 165.163 168.592 -22.957 1 25.88 . H1 HOH 218 B_2 1 HETATM 14723 H H2 HOH . . . N_2 7 166.511 169.108 -22.357 1 25.88 . H2 HOH 218 B_2 1 HETATM 14724 O O HOH . . . N_2 7 162.102 165.822 -5.467 1 24.83 . O HOH 219 B_2 1 HETATM 14725 H H1 HOH . . . N_2 7 162.108 166.337 -6.274 1 24.83 . H1 HOH 219 B_2 1 HETATM 14726 H H2 HOH . . . N_2 7 161.206 165.55 -5.269 1 24.83 . H2 HOH 219 B_2 1 HETATM 14727 O O HOH . . . N_2 7 182.011 180.022 -0.002 1 34.29 . O HOH 230 B_2 1 HETATM 14728 H H1 HOH . . . N_2 7 182.026 179.298 -0.628 1 34.29 . H1 HOH 230 B_2 1 HETATM 14729 H H2 HOH . . . N_2 7 182.799 180.554 -0.11 1 34.29 . H2 HOH 230 B_2 1 HETATM 14730 O O HOH . . . N_2 7 181.617 177.22 -15.358 1 31.5 . O HOH 220 B_2 1 HETATM 14731 H H1 HOH . . . N_2 7 181.244 176.571 -14.761 1 31.5 . H1 HOH 220 B_2 1 HETATM 14732 H H2 HOH . . . N_2 7 182.542 177.025 -15.505 1 31.5 . H2 HOH 220 B_2 1 HETATM 14733 O O HOH . . . N_2 7 168.109 169.45 -21.604 1 25.4 . O HOH 221 B_2 1 HETATM 14734 H H1 HOH . . . N_2 7 168.606 169.963 -22.242 1 25.4 . H1 HOH 221 B_2 1 HETATM 14735 H H2 HOH . . . N_2 7 168.535 168.603 -21.474 1 25.4 . H2 HOH 221 B_2 1 HETATM 14736 O O HOH . . . N_2 7 162.372 177.415 -18.021 1 21.83 . O HOH 222 B_2 1 HETATM 14737 H H1 HOH . . . N_2 7 161.491 177.788 -18.046 1 21.83 . H1 HOH 222 B_2 1 HETATM 14738 H H2 HOH . . . N_2 7 162.975 178.047 -17.63 1 21.83 . H2 HOH 222 B_2 1 HETATM 14739 O O HOH . . . N_2 7 181.336 194.488 14.176 1 35.77 . O HOH 223 B_2 1 HETATM 14740 H H1 HOH . . . N_2 7 181.02 194.105 14.994 1 35.77 . H1 HOH 223 B_2 1 HETATM 14741 H H2 HOH . . . N_2 7 180.707 195.138 13.863 1 35.77 . H2 HOH 223 B_2 1 HETATM 14742 O O HOH . . . N_2 7 159.416 171.673 -14.466 1 20.42 . O HOH 224 B_2 1 HETATM 14743 H H1 HOH . . . N_2 7 159.632 172.568 -14.727 1 20.42 . H1 HOH 224 B_2 1 HETATM 14744 H H2 HOH . . . N_2 7 158.635 171.382 -14.937 1 20.42 . H2 HOH 224 B_2 1 HETATM 14745 O O HOH . . . N_2 7 196.177 178.09 16.439 1 56.98 . O HOH 225 B_2 1 HETATM 14746 H H1 HOH . . . N_2 7 196.236 178.289 15.505 1 56.98 . H1 HOH 225 B_2 1 HETATM 14747 H H2 HOH . . . N_2 7 196.809 178.625 16.92 1 56.98 . H2 HOH 225 B_2 1 HETATM 14748 O O HOH . . . N_2 7 189.856 181.106 25.213 1 66.58 . O HOH 226 B_2 1 HETATM 14749 H H1 HOH . . . N_2 7 189.626 180.183 25.321 1 66.58 . H1 HOH 226 B_2 1 HETATM 14750 H H2 HOH . . . N_2 7 190.694 181.174 24.756 1 66.58 . H2 HOH 226 B_2 1 HETATM 14751 O O HOH . . . N_2 7 173.713 180.293 -2.102 1 31.22 . O HOH 227 B_2 1 HETATM 14752 H H1 HOH . . . N_2 7 173.875 180.632 -2.983 1 31.22 . H1 HOH 227 B_2 1 HETATM 14753 H H2 HOH . . . N_2 7 173.553 181.023 -1.504 1 31.22 . H2 HOH 227 B_2 1 HETATM 14754 O O HOH . . . N_2 7 193.08 189.853 14.387 1 28.37 . O HOH 228 B_2 1 HETATM 14755 H H1 HOH . . . N_2 7 192.518 189.499 15.076 1 28.37 . H1 HOH 228 B_2 1 HETATM 14756 H H2 HOH . . . N_2 7 192.538 190.172 13.665 1 28.37 . H2 HOH 228 B_2 1 HETATM 14757 O O HOH . . . N_2 7 166.901 177.059 -4.92 1 24.35 . O HOH 229 B_2 1 HETATM 14758 H H1 HOH . . . N_2 7 167.417 176.284 -4.698 1 24.35 . H1 HOH 229 B_2 1 HETATM 14759 H H2 HOH . . . N_2 7 167.009 177.258 -5.85 1 24.35 . H2 HOH 229 B_2 1 HETATM 14760 O O HOH . . . N_2 7 167.453 155.704 -15.902 1 45.09 . O HOH 231 B_2 1 HETATM 14761 H H1 HOH . . . N_2 7 167.248 155.817 -16.83 1 45.09 . H1 HOH 231 B_2 1 HETATM 14762 H H2 HOH . . . N_2 7 166.801 156.163 -15.373 1 45.09 . H2 HOH 231 B_2 1 HETATM 14763 O O HOH . . . N_2 7 168.419 164.532 -2.141 1 28.41 . O HOH 232 B_2 1 HETATM 14764 H H1 HOH . . . N_2 7 168.489 165.276 -2.74 1 28.41 . H1 HOH 232 B_2 1 HETATM 14765 H H2 HOH . . . N_2 7 167.506 164.248 -2.091 1 28.41 . H2 HOH 232 B_2 1 HETATM 14766 O O HOH . . . N_2 7 194.1 182.378 14.243 1 29.45 . O HOH 233 B_2 1 HETATM 14767 H H1 HOH . . . N_2 7 193.576 182.425 15.043 1 29.45 . H1 HOH 233 B_2 1 HETATM 14768 H H2 HOH . . . N_2 7 193.586 181.966 13.548 1 29.45 . H2 HOH 233 B_2 1 HETATM 14769 O O HOH . . . N_2 7 163.308 164.138 -22.834 1 30.78 . O HOH 234 B_2 1 HETATM 14770 H H1 HOH . . . N_2 7 163.527 164.383 -21.935 1 30.78 . H1 HOH 234 B_2 1 HETATM 14771 H H2 HOH . . . N_2 7 162.357 164.148 -22.944 1 30.78 . H2 HOH 234 B_2 1 HETATM 14772 O O HOH . . . N_2 7 188.008 183.326 8.52 1 33.78 . O HOH 235 B_2 1 HETATM 14773 H H1 HOH . . . N_2 7 187.181 183.506 8.073 1 33.78 . H1 HOH 235 B_2 1 HETATM 14774 H H2 HOH . . . N_2 7 187.966 182.463 8.931 1 33.78 . H2 HOH 235 B_2 1 HETATM 14775 O O HOH . . . N_2 7 181.741 163.431 -14.216 1 33.68 . O HOH 236 B_2 1 HETATM 14776 H H1 HOH . . . N_2 7 181.275 163.187 -15.016 1 33.68 . H1 HOH 236 B_2 1 HETATM 14777 H H2 HOH . . . N_2 7 182.235 164.237 -14.368 1 33.68 . H2 HOH 236 B_2 1 HETATM 14778 O O HOH . . . N_2 7 172.835 165.754 -0.386 1 32.75 . O HOH 237 B_2 1 HETATM 14779 H H1 HOH . . . N_2 7 172.035 165.375 -0.023 1 32.75 . H1 HOH 237 B_2 1 HETATM 14780 H H2 HOH . . . N_2 7 172.75 166.707 -0.419 1 32.75 . H2 HOH 237 B_2 1 HETATM 14781 O O HOH . . . N_2 7 179.03 182.006 -13.98 1 33.07 . O HOH 238 B_2 1 HETATM 14782 H H1 HOH . . . N_2 7 178.865 181.372 -13.282 1 33.07 . H1 HOH 238 B_2 1 HETATM 14783 H H2 HOH . . . N_2 7 179.454 182.782 -13.613 1 33.07 . H2 HOH 238 B_2 1 HETATM 14784 O O HOH . . . N_2 7 172.988 168.319 -2.86 1 22.6 . O HOH 239 B_2 1 HETATM 14785 H H1 HOH . . . N_2 7 172.406 167.584 -2.667 1 22.6 . H1 HOH 239 B_2 1 HETATM 14786 H H2 HOH . . . N_2 7 173.194 168.785 -2.05 1 22.6 . H2 HOH 239 B_2 1 HETATM 14787 O O HOH . . . N_2 7 195.731 187.282 19.585 1 36.57 . O HOH 240 B_2 1 HETATM 14788 H H1 HOH . . . N_2 7 196.531 187.689 19.251 1 36.57 . H1 HOH 240 B_2 1 HETATM 14789 H H2 HOH . . . N_2 7 195.847 186.332 19.619 1 36.57 . H2 HOH 240 B_2 1 HETATM 14790 O O HOH . . . N_2 7 163.097 177.335 -9.534 1 45.49 . O HOH 241 B_2 1 HETATM 14791 H H1 HOH . . . N_2 7 162.75 176.692 -8.916 1 45.49 . H1 HOH 241 B_2 1 HETATM 14792 H H2 HOH . . . N_2 7 164.008 177.53 -9.314 1 45.49 . H2 HOH 241 B_2 1 HETATM 14793 O O HOH . . . N_2 7 181.32 182.917 -10.654 1 38.35 . O HOH 242 B_2 1 HETATM 14794 H H1 HOH . . . N_2 7 182.032 182.297 -10.495 1 38.35 . H1 HOH 242 B_2 1 HETATM 14795 H H2 HOH . . . N_2 7 181.395 183.268 -11.541 1 38.35 . H2 HOH 242 B_2 1 HETATM 14796 O O HOH . . . N_2 7 152.465 166.084 -21.411 1 49.76 . O HOH 243 B_2 1 HETATM 14797 H H1 HOH . . . N_2 7 153.207 165.48 -21.37 1 49.76 . H1 HOH 243 B_2 1 HETATM 14798 H H2 HOH . . . N_2 7 151.69 165.662 -21.041 1 49.76 . H2 HOH 243 B_2 1 HETATM 14799 O O HOH . . . N_2 7 172.123 193.836 15.013 1 69.06 . O HOH 244 B_2 1 HETATM 14800 H H1 HOH . . . N_2 7 172.851 193.217 15.07 1 69.06 . H1 HOH 244 B_2 1 HETATM 14801 H H2 HOH . . . N_2 7 171.381 193.418 14.576 1 69.06 . H2 HOH 244 B_2 1 HETATM 14802 O O HOH . . . N_2 7 197.135 195.404 21.496 1 42.17 . O HOH 245 B_2 1 HETATM 14803 H H1 HOH . . . N_2 7 197.004 196.342 21.632 1 42.17 . H1 HOH 245 B_2 1 HETATM 14804 H H2 HOH . . . N_2 7 197.178 194.961 22.343 1 42.17 . H2 HOH 245 B_2 1 HETATM 14805 O O HOH . . . N_2 7 188.527 193.864 34.693 1 35.28 . O HOH 246 B_2 1 HETATM 14806 H H1 HOH . . . N_2 7 188.003 194.657 34.805 1 35.28 . H1 HOH 246 B_2 1 HETATM 14807 H H2 HOH . . . N_2 7 188.832 193.56 35.548 1 35.28 . H2 HOH 246 B_2 1 HETATM 14808 O O HOH . . . N_2 7 189.442 198.216 30.353 1 36.16 . O HOH 247 B_2 1 HETATM 14809 H H1 HOH . . . N_2 7 188.92 198.487 29.598 1 36.16 . H1 HOH 247 B_2 1 HETATM 14810 H H2 HOH . . . N_2 7 189.671 197.291 30.267 1 36.16 . H2 HOH 247 B_2 1 HETATM 14811 O O HOH . . . N_2 7 167.905 163.156 -20.779 1 35.14 . O HOH 248 B_2 1 HETATM 14812 H H1 HOH . . . N_2 7 168.155 164.079 -20.737 1 35.14 . H1 HOH 248 B_2 1 HETATM 14813 H H2 HOH . . . N_2 7 166.952 163.086 -20.841 1 35.14 . H2 HOH 248 B_2 1 HETATM 14814 O O HOH . . . N_2 7 182.269 194.585 10.815 1 37.33 . O HOH 249 B_2 1 HETATM 14815 H H1 HOH . . . N_2 7 182.412 195.443 11.215 1 37.33 . H1 HOH 249 B_2 1 HETATM 14816 H H2 HOH . . . N_2 7 182.86 194.478 10.07 1 37.33 . H2 HOH 249 B_2 1 HETATM 14817 O O HOH . . . N_2 7 157.108 170.376 -15.65 1 32.64 . O HOH 250 B_2 1 HETATM 14818 H H1 HOH . . . N_2 7 156.37 170.986 -15.661 1 32.64 . H1 HOH 250 B_2 1 HETATM 14819 H H2 HOH . . . N_2 7 156.876 169.604 -15.134 1 32.64 . H2 HOH 250 B_2 1 HETATM 14820 O O HOH . . . N_2 7 175.392 192.31 17.572 1 46.81 . O HOH 251 B_2 1 HETATM 14821 H H1 HOH . . . N_2 7 174.801 192.254 16.821 1 46.81 . H1 HOH 251 B_2 1 HETATM 14822 H H2 HOH . . . N_2 7 175.405 191.47 18.032 1 46.81 . H2 HOH 251 B_2 1 HETATM 14823 O O HOH . . . N_2 7 197.789 201.584 24.552 1 41.96 . O HOH 252 B_2 1 HETATM 14824 H H1 HOH . . . N_2 7 198.396 202.322 24.495 1 41.96 . H1 HOH 252 B_2 1 HETATM 14825 H H2 HOH . . . N_2 7 198.176 200.894 25.09 1 41.96 . H2 HOH 252 B_2 1 HETATM 14826 O O HOH . . . N_2 7 172.703 197.306 25.655 1 70.67 . O HOH 253 B_2 1 HETATM 14827 H H1 HOH . . . N_2 7 172.881 196.655 24.976 1 70.67 . H1 HOH 253 B_2 1 HETATM 14828 H H2 HOH . . . N_2 7 171.877 197.096 26.09 1 70.67 . H2 HOH 253 B_2 1 HETATM 14829 O O HOH . . . N_2 7 186.327 174.518 -5.697 1 38.64 . O HOH 254 B_2 1 HETATM 14830 H H1 HOH . . . N_2 7 186.433 173.725 -5.171 1 38.64 . H1 HOH 254 B_2 1 HETATM 14831 H H2 HOH . . . N_2 7 186.817 175.236 -5.295 1 38.64 . H2 HOH 254 B_2 1 HETATM 14832 O O HOH . . . N_2 7 182.714 183.649 -6.716 1 40.57 . O HOH 255 B_2 1 HETATM 14833 H H1 HOH . . . N_2 7 182.298 184.131 -7.431 1 40.57 . H1 HOH 255 B_2 1 HETATM 14834 H H2 HOH . . . N_2 7 183.602 183.399 -6.973 1 40.57 . H2 HOH 255 B_2 1 HETATM 14835 O O HOH . . . N_2 7 159.232 159.022 -13.448 1 44.07 . O HOH 256 B_2 1 HETATM 14836 H H1 HOH . . . N_2 7 158.58 159.194 -14.128 1 44.07 . H1 HOH 256 B_2 1 HETATM 14837 H H2 HOH . . . N_2 7 158.805 159.016 -12.591 1 44.07 . H2 HOH 256 B_2 1 HETATM 14838 O O HOH . . . N_2 7 160.233 164.398 -16.855 1 38.92 . O HOH 257 B_2 1 HETATM 14839 H H1 HOH . . . N_2 7 160.042 163.901 -16.059 1 38.92 . H1 HOH 257 B_2 1 HETATM 14840 H H2 HOH . . . N_2 7 160.579 163.808 -17.524 1 38.92 . H2 HOH 257 B_2 1 HETATM 14841 O O HOH . . . N_2 7 176.739 198.414 29.424 1 38.2 . O HOH 258 B_2 1 HETATM 14842 H H1 HOH . . . N_2 7 175.878 198.601 29.05 1 38.2 . H1 HOH 258 B_2 1 HETATM 14843 H H2 HOH . . . N_2 7 177.162 199.235 29.677 1 38.2 . H2 HOH 258 B_2 1 HETATM 14844 O O HOH . . . N_2 7 156.368 160.623 -19.899 1 48.1 . O HOH 259 B_2 1 HETATM 14845 H H1 HOH . . . N_2 7 156.034 161.035 -19.102 1 48.1 . H1 HOH 259 B_2 1 HETATM 14846 H H2 HOH . . . N_2 7 156.109 159.702 -19.915 1 48.1 . H2 HOH 259 B_2 1 HETATM 14847 O O HOH . . . N_2 7 195.712 187.26 26.518 1 37.96 . O HOH 260 B_2 1 HETATM 14848 H H1 HOH . . . N_2 7 196.147 186.839 25.777 1 37.96 . H1 HOH 260 B_2 1 HETATM 14849 H H2 HOH . . . N_2 7 195.526 186.606 27.192 1 37.96 . H2 HOH 260 B_2 1 HETATM 14850 O O HOH . . . N_2 7 192.787 202.924 13.913 1 47.85 . O HOH 261 B_2 1 HETATM 14851 H H1 HOH . . . N_2 7 192.483 202.726 14.799 1 47.85 . H1 HOH 261 B_2 1 HETATM 14852 H H2 HOH . . . N_2 7 193.651 202.534 13.777 1 47.85 . H2 HOH 261 B_2 1 HETATM 14853 O O HOH . . . N_2 7 180.738 175.924 5.225 1 34.73 . O HOH 262 B_2 1 HETATM 14854 H H1 HOH . . . N_2 7 181.124 175.214 4.712 1 34.73 . H1 HOH 262 B_2 1 HETATM 14855 H H2 HOH . . . N_2 7 181.428 176.386 5.701 1 34.73 . H2 HOH 262 B_2 1 HETATM 14856 O O HOH . . . N_2 7 181.383 160.497 -13.678 1 35.15 . O HOH 263 B_2 1 HETATM 14857 H H1 HOH . . . N_2 7 180.875 161.302 -13.572 1 35.15 . H1 HOH 263 B_2 1 HETATM 14858 H H2 HOH . . . N_2 7 181.35 159.99 -12.867 1 35.15 . H2 HOH 263 B_2 1 HETATM 14859 O O HOH . . . N_2 7 182.394 179.348 -8.019 1 37.11 . O HOH 264 B_2 1 HETATM 14860 H H1 HOH . . . N_2 7 182.313 178.433 -7.749 1 37.11 . H1 HOH 264 B_2 1 HETATM 14861 H H2 HOH . . . N_2 7 181.581 179.813 -7.822 1 37.11 . H2 HOH 264 B_2 1 HETATM 14862 O O HOH . . . N_2 7 154.957 164.055 -21.274 1 52.72 . O HOH 265 B_2 1 HETATM 14863 H H1 HOH . . . N_2 7 155.394 163.887 -22.109 1 52.72 . H1 HOH 265 B_2 1 HETATM 14864 H H2 HOH . . . N_2 7 154.784 163.224 -20.832 1 52.72 . H2 HOH 265 B_2 1 HETATM 14865 O O HOH . . . N_2 7 196.006 194.565 18.827 1 39.57 . O HOH 266 B_2 1 HETATM 14866 H H1 HOH . . . N_2 7 195.92 195.101 18.039 1 39.57 . H1 HOH 266 B_2 1 HETATM 14867 H H2 HOH . . . N_2 7 195.959 195.126 19.601 1 39.57 . H2 HOH 266 B_2 1 HETATM 14868 O O HOH . . . N_2 7 194.954 186.181 11.298 1 38.63 . O HOH 267 B_2 1 HETATM 14869 H H1 HOH . . . N_2 7 195.343 185.701 12.029 1 38.63 . H1 HOH 267 B_2 1 HETATM 14870 H H2 HOH . . . N_2 7 195.547 186.155 10.547 1 38.63 . H2 HOH 267 B_2 1 HETATM 14871 O O HOH . . . N_2 7 167.013 174.961 1.704 1 59.94 . O HOH 268 B_2 1 HETATM 14872 H H1 HOH . . . N_2 7 167.224 175.303 0.835 1 59.94 . H1 HOH 268 B_2 1 HETATM 14873 H H2 HOH . . . N_2 7 166.817 174.026 1.64 1 59.94 . H2 HOH 268 B_2 1 HETATM 14874 O O HOH . . . N_2 7 179.091 160.888 -8.441 1 41.3 . O HOH 269 B_2 1 HETATM 14875 H H1 HOH . . . N_2 7 179.917 160.71 -8.89 1 41.3 . H1 HOH 269 B_2 1 HETATM 14876 H H2 HOH . . . N_2 7 178.902 161.826 -8.48 1 41.3 . H2 HOH 269 B_2 1 HETATM 14877 O O HOH . . . N_2 7 168.323 171.667 0.563 1 40.02 . O HOH 270 B_2 1 HETATM 14878 H H1 HOH . . . N_2 7 168.277 170.898 -0.005 1 40.02 . H1 HOH 270 B_2 1 HETATM 14879 H H2 HOH . . . N_2 7 167.505 171.751 1.052 1 40.02 . H2 HOH 270 B_2 1 HETATM 14880 O O HOH . . . N_2 7 197.997 206.897 22.195 1 55.13 . O HOH 271 B_2 1 HETATM 14881 H H1 HOH . . . N_2 7 197.817 206.82 23.132 1 55.13 . H1 HOH 271 B_2 1 HETATM 14882 H H2 HOH . . . N_2 7 198.076 206.023 21.812 1 55.13 . H2 HOH 271 B_2 1 HETATM 14883 O O HOH . . . N_2 7 189.666 189.738 32.401 1 51.56 . O HOH 272 B_2 1 HETATM 14884 H H1 HOH . . . N_2 7 189.48 190.156 31.56 1 51.56 . H1 HOH 272 B_2 1 HETATM 14885 H H2 HOH . . . N_2 7 190.442 189.183 32.317 1 51.56 . H2 HOH 272 B_2 1 HETATM 14886 O O HOH . . . N_2 7 185.064 186.415 26.457 1 39.14 . O HOH 273 B_2 1 HETATM 14887 H H1 HOH . . . N_2 7 185.447 187.069 25.872 1 39.14 . H1 HOH 273 B_2 1 HETATM 14888 H H2 HOH . . . N_2 7 184.977 186.784 27.336 1 39.14 . H2 HOH 273 B_2 1 HETATM 14889 O O HOH . . . N_2 7 190.907 163.861 -9.551 1 50.66 . O HOH 274 B_2 1 HETATM 14890 H H1 HOH . . . N_2 7 191.083 164.119 -8.646 1 50.66 . H1 HOH 274 B_2 1 HETATM 14891 H H2 HOH . . . N_2 7 191.488 163.141 -9.796 1 50.66 . H2 HOH 274 B_2 1 HETATM 14892 O O HOH . . . N_2 7 183.876 169.532 -14.704 1 35.49 . O HOH 275 B_2 1 HETATM 14893 H H1 HOH . . . N_2 7 183.415 170.277 -14.318 1 35.49 . H1 HOH 275 B_2 1 HETATM 14894 H H2 HOH . . . N_2 7 184.094 168.901 -14.018 1 35.49 . H2 HOH 275 B_2 1 HETATM 14895 O O HOH . . . N_2 7 167.03 157.17 -10.72 1 40.65 . O HOH 276 B_2 1 HETATM 14896 H H1 HOH . . . N_2 7 166.951 157.151 -9.766 1 40.65 . H1 HOH 276 B_2 1 HETATM 14897 H H2 HOH . . . N_2 7 167.954 157.126 -10.964 1 40.65 . H2 HOH 276 B_2 1 HETATM 14898 O O HOH . . . N_2 7 173.836 197.352 19.961 1 70.46 . O HOH 277 B_2 1 HETATM 14899 H H1 HOH . . . N_2 7 174.497 196.792 20.368 1 70.46 . H1 HOH 277 B_2 1 HETATM 14900 H H2 HOH . . . N_2 7 173.13 196.809 19.61 1 70.46 . H2 HOH 277 B_2 1 HETATM 14901 O O HOH . . . N_2 7 180.89 206.408 33.327 1 71.9 . O HOH 278 B_2 1 HETATM 14902 H H1 HOH . . . N_2 7 180.164 206.77 33.835 1 71.9 . H1 HOH 278 B_2 1 HETATM 14903 H H2 HOH . . . N_2 7 181.281 205.677 33.805 1 71.9 . H2 HOH 278 B_2 1 HETATM 14904 O O HOH . . . N_2 7 185.483 167.931 -13.592 1 34.69 . O HOH 279 B_2 1 HETATM 14905 H H1 HOH . . . N_2 7 185.61 167.468 -12.764 1 34.69 . H1 HOH 279 B_2 1 HETATM 14906 H H2 HOH . . . N_2 7 186.174 168.584 -13.702 1 34.69 . H2 HOH 279 B_2 1 HETATM 14907 O O HOH . . . N_2 7 170.458 173.996 8.484 1 58.05 . O HOH 280 B_2 1 HETATM 14908 H H1 HOH . . . N_2 7 169.543 174.147 8.72 1 58.05 . H1 HOH 280 B_2 1 HETATM 14909 H H2 HOH . . . N_2 7 171.021 174.565 9.009 1 58.05 . H2 HOH 280 B_2 1 HETATM 14910 O O HOH . . . N_2 7 192.229 178.771 33.186 1 67.84 . O HOH 281 B_2 1 HETATM 14911 H H1 HOH . . . N_2 7 191.599 179.489 33.127 1 67.84 . H1 HOH 281 B_2 1 HETATM 14912 H H2 HOH . . . N_2 7 191.916 178.122 33.816 1 67.84 . H2 HOH 281 B_2 1 HETATM 14913 O O HOH . . . N_2 7 182.015 174.267 11.064 1 38.19 . O HOH 282 B_2 1 HETATM 14914 H H1 HOH . . . N_2 7 182.178 174.44 11.991 1 38.19 . H1 HOH 282 B_2 1 HETATM 14915 H H2 HOH . . . N_2 7 182.728 173.736 10.709 1 38.19 . H2 HOH 282 B_2 1 HETATM 14916 O O HOH . . . N_2 7 180.533 188.244 32.603 1 61.01 . O HOH 283 B_2 1 HETATM 14917 H H1 HOH . . . N_2 7 180.536 189.139 32.264 1 61.01 . H1 HOH 283 B_2 1 HETATM 14918 H H2 HOH . . . N_2 7 180.169 188.239 33.488 1 61.01 . H2 HOH 283 B_2 1 HETATM 14919 O O HOH . . . N_2 7 155.617 168.363 -9.047 1 54.61 . O HOH 284 B_2 1 HETATM 14920 H H1 HOH . . . N_2 7 156.162 168.846 -9.668 1 54.61 . H1 HOH 284 B_2 1 HETATM 14921 H H2 HOH . . . N_2 7 155.954 168.491 -8.16 1 54.61 . H2 HOH 284 B_2 1 HETATM 14922 O O HOH . . . N_2 7 170.795 161.022 -5.127 1 44.12 . O HOH 285 B_2 1 HETATM 14923 H H1 HOH . . . N_2 7 170.861 161.759 -5.735 1 44.12 . H1 HOH 285 B_2 1 HETATM 14924 H H2 HOH . . . N_2 7 170.65 161.351 -4.24 1 44.12 . H2 HOH 285 B_2 1 HETATM 14925 O O HOH . . . N_2 7 191.317 168.573 -8.688 1 43.49 . O HOH 286 B_2 1 HETATM 14926 H H1 HOH . . . N_2 7 191.719 169.334 -9.106 1 43.49 . H1 HOH 286 B_2 1 HETATM 14927 H H2 HOH . . . N_2 7 191.943 167.849 -8.674 1 43.49 . H2 HOH 286 B_2 1 HETATM 14928 O O HOH . . . N_2 7 176.114 189.038 19.201 1 61.67 . O HOH 287 B_2 1 HETATM 14929 H H1 HOH . . . N_2 7 175.584 189.064 19.998 1 61.67 . H1 HOH 287 B_2 1 HETATM 14930 H H2 HOH . . . N_2 7 176.391 188.138 19.032 1 61.67 . H2 HOH 287 B_2 1 HETATM 14931 O O HOH . . . N_2 7 196.197 182.255 21.521 1 56.57 . O HOH 288 B_2 1 HETATM 14932 H H1 HOH . . . N_2 7 196.171 182.823 20.751 1 56.57 . H1 HOH 288 B_2 1 HETATM 14933 H H2 HOH . . . N_2 7 196.777 181.513 21.351 1 56.57 . H2 HOH 288 B_2 1 HETATM 14934 O O HOH . . . N_2 7 171.96 175.177 2.833 1 46.26 . O HOH 289 B_2 1 HETATM 14935 H H1 HOH . . . N_2 7 172.257 174.271 2.915 1 46.26 . H1 HOH 289 B_2 1 HETATM 14936 H H2 HOH . . . N_2 7 171.003 175.199 2.819 1 46.26 . H2 HOH 289 B_2 1 HETATM 14937 O O HOH . . . N_2 7 182.721 196.991 12.106 1 39.46 . O HOH 290 B_2 1 HETATM 14938 H H1 HOH . . . N_2 7 182.18 197.604 11.608 1 39.46 . H1 HOH 290 B_2 1 HETATM 14939 H H2 HOH . . . N_2 7 183.645 197.16 11.923 1 39.46 . H2 HOH 290 B_2 1 HETATM 14940 O O HOH . . . N_2 7 180.008 189.513 3.484 1 57.97 . O HOH 291 B_2 1 HETATM 14941 H H1 HOH . . . N_2 7 179.082 189.269 3.491 1 57.97 . H1 HOH 291 B_2 1 HETATM 14942 H H2 HOH . . . N_2 7 180.443 189.136 4.249 1 57.97 . H2 HOH 291 B_2 1 HETATM 14943 O O HOH . . . N_2 7 197.647 199.102 26.674 1 63.32 . O HOH 380 B_2 1 HETATM 14944 H H1 HOH . . . N_2 7 197.341 198.46 26.034 1 63.32 . H1 HOH 380 B_2 1 HETATM 14945 H H2 HOH . . . N_2 7 198.546 198.895 26.929 1 63.32 . H2 HOH 380 B_2 1 HETATM 14946 O O HOH . . . N_2 7 155.353 161.877 -17.475 1 54.45 . O HOH 292 B_2 1 HETATM 14947 H H1 HOH . . . N_2 7 154.685 161.316 -17.081 1 54.45 . H1 HOH 292 B_2 1 HETATM 14948 H H2 HOH . . . N_2 7 154.968 162.726 -17.692 1 54.45 . H2 HOH 292 B_2 1 HETATM 14949 O O HOH . . . N_2 7 160.983 174.604 -7.942 1 47.02 . O HOH 293 B_2 1 HETATM 14950 H H1 HOH . . . N_2 7 160.249 174.162 -8.369 1 47.02 . H1 HOH 293 B_2 1 HETATM 14951 H H2 HOH . . . N_2 7 160.788 175.537 -7.857 1 47.02 . H2 HOH 293 B_2 1 HETATM 14952 O O HOH . . . N_2 7 187.482 205.13 13.294 1 45.53 . O HOH 294 B_2 1 HETATM 14953 H H1 HOH . . . N_2 7 186.699 205.4 13.773 1 45.53 . H1 HOH 294 B_2 1 HETATM 14954 H H2 HOH . . . N_2 7 187.543 204.175 13.294 1 45.53 . H2 HOH 294 B_2 1 HETATM 14955 O O HOH . . . N_2 7 175.858 161.224 -18.159 1 35.45 . O HOH 295 B_2 1 HETATM 14956 H H1 HOH . . . N_2 7 175.598 161.797 -18.88 1 35.45 . H1 HOH 295 B_2 1 HETATM 14957 H H2 HOH . . . N_2 7 175.217 161.291 -17.452 1 35.45 . H2 HOH 295 B_2 1 HETATM 14958 O O HOH . . . N_2 7 196.887 197.909 21.579 1 49.97 . O HOH 296 B_2 1 HETATM 14959 H H1 HOH . . . N_2 7 196.555 198.246 22.411 1 49.97 . H1 HOH 296 B_2 1 HETATM 14960 H H2 HOH . . . N_2 7 197.752 198.281 21.406 1 49.97 . H2 HOH 296 B_2 1 HETATM 14961 O O HOH . . . N_2 7 180.487 200.572 31.221 1 64.91 . O HOH 297 B_2 1 HETATM 14962 H H1 HOH . . . N_2 7 179.542 200.719 31.252 1 64.91 . H1 HOH 297 B_2 1 HETATM 14963 H H2 HOH . . . N_2 7 180.856 200.68 32.098 1 64.91 . H2 HOH 297 B_2 1 HETATM 14964 O O HOH . . . N_2 7 177.29 165.837 7.26 1 53.53 . O HOH 298 B_2 1 HETATM 14965 H H1 HOH . . . N_2 7 177.72 165.417 8.005 1 53.53 . H1 HOH 298 B_2 1 HETATM 14966 H H2 HOH . . . N_2 7 176.458 166.216 7.545 1 53.53 . H2 HOH 298 B_2 1 HETATM 14967 O O HOH . . . N_2 7 179.772 185.989 -12.739 1 54.31 . O HOH 299 B_2 1 HETATM 14968 H H1 HOH . . . N_2 7 179.132 185.959 -13.45 1 54.31 . H1 HOH 299 B_2 1 HETATM 14969 H H2 HOH . . . N_2 7 180.577 185.551 -13.016 1 54.31 . H2 HOH 299 B_2 1 HETATM 14970 O O HOH . . . N_2 7 162.242 169.109 -1.452 1 57.25 . O HOH 300 B_2 1 HETATM 14971 H H1 HOH . . . N_2 7 162.471 168.348 -1.986 1 57.25 . H1 HOH 300 B_2 1 HETATM 14972 H H2 HOH . . . N_2 7 161.298 169.116 -1.295 1 57.25 . H2 HOH 300 B_2 1 HETATM 14973 O O HOH . . . N_2 7 181.532 185.019 -8.75 1 48.74 . O HOH 301 B_2 1 HETATM 14974 H H1 HOH . . . N_2 7 181.639 184.596 -9.602 1 48.74 . H1 HOH 301 B_2 1 HETATM 14975 H H2 HOH . . . N_2 7 181.819 185.93 -8.808 1 48.74 . H2 HOH 301 B_2 1 HETATM 14976 O O HOH . . . N_2 7 197.24 194.233 24.223 1 55.69 . O HOH 302 B_2 1 HETATM 14977 H H1 HOH . . . N_2 7 197.21 193.286 24.362 1 55.69 . H1 HOH 302 B_2 1 HETATM 14978 H H2 HOH . . . N_2 7 197.829 194.632 24.863 1 55.69 . H2 HOH 302 B_2 1 HETATM 14979 O O HOH . . . N_2 7 184.579 164.399 -14.234 1 52.01 . O HOH 303 B_2 1 HETATM 14980 H H1 HOH . . . N_2 7 185.316 164.12 -13.691 1 52.01 . H1 HOH 303 B_2 1 HETATM 14981 H H2 HOH . . . N_2 7 184.784 164.241 -15.155 1 52.01 . H2 HOH 303 B_2 1 HETATM 14982 O O HOH . . . N_2 7 156.845 166.209 -11.134 1 45.88 . O HOH 304 B_2 1 HETATM 14983 H H1 HOH . . . N_2 7 157.252 167.05 -10.926 1 45.88 . H1 HOH 304 B_2 1 HETATM 14984 H H2 HOH . . . N_2 7 155.9 166.269 -10.997 1 45.88 . H2 HOH 304 B_2 1 HETATM 14985 O O HOH . . . N_2 7 186.982 169.485 -16.504 1 55.68 . O HOH 305 B_2 1 HETATM 14986 H H1 HOH . . . N_2 7 186.935 170.426 -16.672 1 55.68 . H1 HOH 305 B_2 1 HETATM 14987 H H2 HOH . . . N_2 7 187.312 169.335 -15.618 1 55.68 . H2 HOH 305 B_2 1 HETATM 14988 O O HOH . . . N_2 7 191.293 163.915 -6.218 1 63.18 . O HOH 306 B_2 1 HETATM 14989 H H1 HOH . . . N_2 7 190.635 164.366 -5.688 1 63.18 . H1 HOH 306 B_2 1 HETATM 14990 H H2 HOH . . . N_2 7 192.148 164.322 -6.078 1 63.18 . H2 HOH 306 B_2 1 HETATM 14991 O O HOH . . . N_2 7 174.004 192.235 15.16 1 64.37 . O HOH 307 B_2 1 HETATM 14992 H H1 HOH . . . N_2 7 173.672 191.343 15.056 1 64.37 . H1 HOH 307 B_2 1 HETATM 14993 H H2 HOH . . . N_2 7 174.637 192.422 14.467 1 64.37 . H2 HOH 307 B_2 1 HETATM 14994 O O HOH . . . N_2 7 174.837 162.59 -20.146 1 40.47 . O HOH 308 B_2 1 HETATM 14995 H H1 HOH . . . N_2 7 174.771 162.029 -20.919 1 40.47 . H1 HOH 308 B_2 1 HETATM 14996 H H2 HOH . . . N_2 7 175.401 163.338 -20.342 1 40.47 . H2 HOH 308 B_2 1 HETATM 14997 O O HOH . . . N_2 7 186.505 163.671 -12.815 1 58.06 . O HOH 309 B_2 1 HETATM 14998 H H1 HOH . . . N_2 7 186.971 164.278 -12.24 1 58.06 . H1 HOH 309 B_2 1 HETATM 14999 H H2 HOH . . . N_2 7 187.115 163.306 -13.456 1 58.06 . H2 HOH 309 B_2 1 HETATM 15000 O O HOH . . . N_2 7 153.72 170.826 -10.401 1 44.53 . O HOH 310 B_2 1 HETATM 15001 H H1 HOH . . . N_2 7 152.816 170.703 -10.69 1 44.53 . H1 HOH 310 B_2 1 HETATM 15002 H H2 HOH . . . N_2 7 153.963 170.118 -9.804 1 44.53 . H2 HOH 310 B_2 1 HETATM 15003 O O HOH . . . N_2 7 178.403 165.31 -25.177 1 51.86 . O HOH 311 B_2 1 HETATM 15004 H H1 HOH . . . N_2 7 177.688 165.516 -24.574 1 51.86 . H1 HOH 311 B_2 1 HETATM 15005 H H2 HOH . . . N_2 7 178.627 166.09 -25.685 1 51.86 . H2 HOH 311 B_2 1 HETATM 15006 O O HOH . . . N_2 7 181.516 160.365 -9.758 1 39.26 . O HOH 312 B_2 1 HETATM 15007 H H1 HOH . . . N_2 7 182.026 159.756 -9.224 1 39.26 . H1 HOH 312 B_2 1 HETATM 15008 H H2 HOH . . . N_2 7 181.321 159.961 -10.604 1 39.26 . H2 HOH 312 B_2 1 HETATM 15009 O O HOH . . . N_2 7 175.137 189.109 -1.48 1 54.02 . O HOH 313 B_2 1 HETATM 15010 H H1 HOH . . . N_2 7 175.986 188.945 -1.068 1 54.02 . H1 HOH 313 B_2 1 HETATM 15011 H H2 HOH . . . N_2 7 174.678 188.279 -1.607 1 54.02 . H2 HOH 313 B_2 1 HETATM 15012 O O HOH . . . N_2 7 167.88 161.819 -23.18 1 44.47 . O HOH 314 B_2 1 HETATM 15013 H H1 HOH . . . N_2 7 168.465 161.449 -22.519 1 44.47 . H1 HOH 314 B_2 1 HETATM 15014 H H2 HOH . . . N_2 7 167.267 161.147 -23.477 1 44.47 . H2 HOH 314 B_2 1 HETATM 15015 O O HOH . . . N_2 7 195.303 204.567 21.369 1 53.89 . O HOH 315 B_2 1 HETATM 15016 H H1 HOH . . . N_2 7 195.288 204.645 22.323 1 53.89 . H1 HOH 315 B_2 1 HETATM 15017 H H2 HOH . . . N_2 7 195.886 205.232 21.003 1 53.89 . H2 HOH 315 B_2 1 HETATM 15018 O O HOH . . . N_2 7 163.121 172.189 -3.971 1 58.39 . O HOH 316 B_2 1 HETATM 15019 H H1 HOH . . . N_2 7 163.669 171.822 -4.665 1 58.39 . H1 HOH 316 B_2 1 HETATM 15020 H H2 HOH . . . N_2 7 163.24 173.138 -3.938 1 58.39 . H2 HOH 316 B_2 1 HETATM 15021 O O HOH . . . N_2 7 188.305 170.022 15.183 1 57.71 . O HOH 317 B_2 1 HETATM 15022 H H1 HOH . . . N_2 7 188.866 170.496 14.569 1 57.71 . H1 HOH 317 B_2 1 HETATM 15023 H H2 HOH . . . N_2 7 188.073 170.597 15.913 1 57.71 . H2 HOH 317 B_2 1 HETATM 15024 O O HOH . . . N_2 7 183.184 173.243 -21.356 1 58.44 . O HOH 318 B_2 1 HETATM 15025 H H1 HOH . . . N_2 7 182.919 172.426 -21.778 1 58.44 . H1 HOH 318 B_2 1 HETATM 15026 H H2 HOH . . . N_2 7 183.576 173.825 -22.007 1 58.44 . H2 HOH 318 B_2 1 HETATM 15027 O O HOH . . . N_2 7 194.93 180.228 9.073 1 61.64 . O HOH 319 B_2 1 HETATM 15028 H H1 HOH . . . N_2 7 194.223 180.03 8.459 1 61.64 . H1 HOH 319 B_2 1 HETATM 15029 H H2 HOH . . . N_2 7 194.632 180.061 9.967 1 61.64 . H2 HOH 319 B_2 1 HETATM 15030 O O HOH . . . N_2 7 195.634 174.248 18.268 1 69.25 . O HOH 320 B_2 1 HETATM 15031 H H1 HOH . . . N_2 7 195.209 174.586 17.48 1 69.25 . H1 HOH 320 B_2 1 HETATM 15032 H H2 HOH . . . N_2 7 195.514 174.868 18.987 1 69.25 . H2 HOH 320 B_2 1 HETATM 15033 O O HOH . . . N_2 7 179.56 186.803 22.454 1 52.23 . O HOH 321 B_2 1 HETATM 15034 H H1 HOH . . . N_2 7 179.313 185.928 22.755 1 52.23 . H1 HOH 321 B_2 1 HETATM 15035 H H2 HOH . . . N_2 7 179.105 187.461 22.98 1 52.23 . H2 HOH 321 B_2 1 HETATM 15036 O O HOH . . . N_2 7 158.914 161.739 -16.646 1 53.46 . O HOH 322 B_2 1 HETATM 15037 H H1 HOH . . . N_2 7 158.676 162.54 -16.179 1 53.46 . H1 HOH 322 B_2 1 HETATM 15038 H H2 HOH . . . N_2 7 159.835 161.536 -16.482 1 53.46 . H2 HOH 322 B_2 1 HETATM 15039 O O HOH . . . N_2 7 158.595 173.165 -9.331 1 47.22 . O HOH 323 B_2 1 HETATM 15040 H H1 HOH . . . N_2 7 159.23 172.495 -9.586 1 47.22 . H1 HOH 323 B_2 1 HETATM 15041 H H2 HOH . . . N_2 7 157.908 172.767 -8.796 1 47.22 . H2 HOH 323 B_2 1 HETATM 15042 O O HOH . . . N_2 7 176.031 183.488 -1.421 1 60.12 . O HOH 324 B_2 1 HETATM 15043 H H1 HOH . . . N_2 7 176.133 184.089 -2.159 1 60.12 . H1 HOH 324 B_2 1 HETATM 15044 H H2 HOH . . . N_2 7 175.303 182.891 -1.594 1 60.12 . H2 HOH 324 B_2 1 HETATM 15045 O O HOH . . . N_2 7 178.927 199.806 16.679 1 44.14 . O HOH 325 B_2 1 HETATM 15046 H H1 HOH . . . N_2 7 179.149 198.905 16.916 1 44.14 . H1 HOH 325 B_2 1 HETATM 15047 H H2 HOH . . . N_2 7 178.666 199.839 15.759 1 44.14 . H2 HOH 325 B_2 1 HETATM 15048 O O HOH . . . N_2 7 182.478 174.853 13.682 1 41.96 . O HOH 326 B_2 1 HETATM 15049 H H1 HOH . . . N_2 7 183.15 174.204 13.891 1 41.96 . H1 HOH 326 B_2 1 HETATM 15050 H H2 HOH . . . N_2 7 181.645 174.586 14.071 1 41.96 . H2 HOH 326 B_2 1 HETATM 15051 O O HOH . . . N_2 7 175.328 181.644 2.537 1 70.43 . O HOH 327 B_2 1 HETATM 15052 H H1 HOH . . . N_2 7 176.168 181.473 2.111 1 70.43 . H1 HOH 327 B_2 1 HETATM 15053 H H2 HOH . . . N_2 7 175.086 180.893 3.079 1 70.43 . H2 HOH 327 B_2 1 HETATM 15054 O O HOH . . . N_2 7 163.796 156.739 -13.484 1 60.6 . O HOH 328 B_2 1 HETATM 15055 H H1 HOH . . . N_2 7 163.041 156.151 -13.498 1 60.6 . H1 HOH 328 B_2 1 HETATM 15056 H H2 HOH . . . N_2 7 164.591 156.241 -13.676 1 60.6 . H2 HOH 328 B_2 1 HETATM 15057 O O HOH . . . N_2 7 191.684 175.167 -1.271 1 48.73 . O HOH 329 B_2 1 HETATM 15058 H H1 HOH . . . N_2 7 191.918 174.487 -1.903 1 48.73 . H1 HOH 329 B_2 1 HETATM 15059 H H2 HOH . . . N_2 7 192.052 176.005 -1.553 1 48.73 . H2 HOH 329 B_2 1 HETATM 15060 O O HOH . . . N_2 7 186.596 169.453 -20.613 1 62.59 . O HOH 330 B_2 1 HETATM 15061 H H1 HOH . . . N_2 7 186.571 168.57 -20.982 1 62.59 . H1 HOH 330 B_2 1 HETATM 15062 H H2 HOH . . . N_2 7 187.499 169.771 -20.605 1 62.59 . H2 HOH 330 B_2 1 HETATM 15063 O O HOH . . . N_2 7 165.061 170.187 -0.872 1 49.4 . O HOH 331 B_2 1 HETATM 15064 H H1 HOH . . . N_2 7 165.156 169.856 0.021 1 49.4 . H1 HOH 331 B_2 1 HETATM 15065 H H2 HOH . . . N_2 7 164.186 169.977 -1.198 1 49.4 . H2 HOH 331 B_2 1 HETATM 15066 O O HOH . . . N_2 7 179.35 179.327 6.915 1 46.31 . O HOH 332 B_2 1 HETATM 15067 H H1 HOH . . . N_2 7 178.894 179.931 6.328 1 46.31 . H1 HOH 332 B_2 1 HETATM 15068 H H2 HOH . . . N_2 7 178.975 179.392 7.793 1 46.31 . H2 HOH 332 B_2 1 HETATM 15069 O O HOH . . . N_2 7 180.424 193.007 26.191 1 44.07 . O HOH 333 B_2 1 HETATM 15070 H H1 HOH . . . N_2 7 180.29 193.9 26.509 1 44.07 . H1 HOH 333 B_2 1 HETATM 15071 H H2 HOH . . . N_2 7 179.995 192.903 25.342 1 44.07 . H2 HOH 333 B_2 1 HETATM 15072 O O HOH . . . N_2 7 196.134 183.635 19.649 1 55.07 . O HOH 334 B_2 1 HETATM 15073 H H1 HOH . . . N_2 7 195.285 183.852 19.265 1 55.07 . H1 HOH 334 B_2 1 HETATM 15074 H H2 HOH . . . N_2 7 196.574 184.439 19.926 1 55.07 . H2 HOH 334 B_2 1 HETATM 15075 O O HOH . . . N_2 7 188.44 202.306 14.876 1 44.02 . O HOH 335 B_2 1 HETATM 15076 H H1 HOH . . . N_2 7 188.138 202.257 15.783 1 44.02 . H1 HOH 335 B_2 1 HETATM 15077 H H2 HOH . . . N_2 7 189.164 202.929 14.814 1 44.02 . H2 HOH 335 B_2 1 HETATM 15078 O O HOH . . . N_2 7 166.38 172.383 2.122 1 71.85 . O HOH 336 B_2 1 HETATM 15079 H H1 HOH . . . N_2 7 165.507 172.066 1.891 1 71.85 . H1 HOH 336 B_2 1 HETATM 15080 H H2 HOH . . . N_2 7 166.595 172.105 3.012 1 71.85 . H2 HOH 336 B_2 1 HETATM 15081 O O HOH . . . N_2 7 170.601 177.494 -0.203 1 53.22 . O HOH 337 B_2 1 HETATM 15082 H H1 HOH . . . N_2 7 170.369 176.623 -0.526 1 53.22 . H1 HOH 337 B_2 1 HETATM 15083 H H2 HOH . . . N_2 7 170.951 178.019 -0.923 1 53.22 . H2 HOH 337 B_2 1 HETATM 15084 O O HOH . . . N_2 7 185.19 176.485 -9.375 1 56.08 . O HOH 338 B_2 1 HETATM 15085 H H1 HOH . . . N_2 7 184.551 176.649 -8.681 1 56.08 . H1 HOH 338 B_2 1 HETATM 15086 H H2 HOH . . . N_2 7 185.502 175.582 -9.316 1 56.08 . H2 HOH 338 B_2 1 HETATM 15087 O O HOH . . . N_2 7 163.035 161.131 -19.915 1 53.82 . O HOH 339 B_2 1 HETATM 15088 H H1 HOH . . . N_2 7 162.219 160.633 -19.961 1 53.82 . H1 HOH 339 B_2 1 HETATM 15089 H H2 HOH . . . N_2 7 162.849 162.061 -20.046 1 53.82 . H2 HOH 339 B_2 1 HETATM 15090 O O HOH . . . N_2 7 182.44 167.707 -21.898 1 44.44 . O HOH 340 B_2 1 HETATM 15091 H H1 HOH . . . N_2 7 182.315 167.937 -20.977 1 44.44 . H1 HOH 340 B_2 1 HETATM 15092 H H2 HOH . . . N_2 7 182.105 168.412 -22.452 1 44.44 . H2 HOH 340 B_2 1 HETATM 15093 O O HOH . . . N_2 7 191.865 172.409 2.67 1 47.64 . O HOH 341 B_2 1 HETATM 15094 H H1 HOH . . . N_2 7 191.555 172.449 3.575 1 47.64 . H1 HOH 341 B_2 1 HETATM 15095 H H2 HOH . . . N_2 7 191.958 171.494 2.405 1 47.64 . H2 HOH 341 B_2 1 HETATM 15096 O O HOH . . . N_2 7 174.691 158.201 -8.557 1 56.54 . O HOH 342 B_2 1 HETATM 15097 H H1 HOH . . . N_2 7 173.955 157.614 -8.383 1 56.54 . H1 HOH 342 B_2 1 HETATM 15098 H H2 HOH . . . N_2 7 174.596 158.58 -9.431 1 56.54 . H2 HOH 342 B_2 1 HETATM 15099 O O HOH . . . N_2 7 166.571 162.693 -0.938 1 50.39 . O HOH 343 B_2 1 HETATM 15100 H H1 HOH . . . N_2 7 167.006 162.223 -0.227 1 50.39 . H1 HOH 343 B_2 1 HETATM 15101 H H2 HOH . . . N_2 7 166.269 162.067 -1.596 1 50.39 . H2 HOH 343 B_2 1 HETATM 15102 O O HOH . . . N_2 7 179.543 188.538 26.977 1 60.81 . O HOH 344 B_2 1 HETATM 15103 H H1 HOH . . . N_2 7 179.026 188.376 26.188 1 60.81 . H1 HOH 344 B_2 1 HETATM 15104 H H2 HOH . . . N_2 7 180.319 187.978 26.97 1 60.81 . H2 HOH 344 B_2 1 HETATM 15105 O O HOH . . . N_2 7 184.619 177.819 21.092 1 45.83 . O HOH 345 B_2 1 HETATM 15106 H H1 HOH . . . N_2 7 184.281 178.473 20.48 1 45.83 . H1 HOH 345 B_2 1 HETATM 15107 H H2 HOH . . . N_2 7 183.989 177.69 21.801 1 45.83 . H2 HOH 345 B_2 1 HETATM 15108 O O HOH . . . N_2 7 182.206 183.422 12.079 1 41.79 . O HOH 346 B_2 1 HETATM 15109 H H1 HOH . . . N_2 7 182.827 183.96 11.588 1 41.79 . H1 HOH 346 B_2 1 HETATM 15110 H H2 HOH . . . N_2 7 181.354 183.442 11.644 1 41.79 . H2 HOH 346 B_2 1 HETATM 15111 O O HOH . . . N_2 7 192.776 172.851 6.665 1 64.69 . O HOH 347 B_2 1 HETATM 15112 H H1 HOH . . . N_2 7 193.538 172.938 6.093 1 64.69 . H1 HOH 347 B_2 1 HETATM 15113 H H2 HOH . . . N_2 7 192.708 173.624 7.226 1 64.69 . H2 HOH 347 B_2 1 HETATM 15114 O O HOH . . . N_2 7 199.152 204.628 24.691 1 60.39 . O HOH 348 B_2 1 HETATM 15115 H H1 HOH . . . N_2 7 198.554 205.375 24.718 1 60.39 . H1 HOH 348 B_2 1 HETATM 15116 H H2 HOH . . . N_2 7 199.698 204.628 25.477 1 60.39 . H2 HOH 348 B_2 1 HETATM 15117 O O HOH . . . N_2 7 195.709 178.819 22.851 1 53.94 . O HOH 349 B_2 1 HETATM 15118 H H1 HOH . . . N_2 7 194.993 178.221 23.065 1 53.94 . H1 HOH 349 B_2 1 HETATM 15119 H H2 HOH . . . N_2 7 196.195 179.031 23.648 1 53.94 . H2 HOH 349 B_2 1 HETATM 15120 O O HOH . . . N_2 7 194.324 179.808 12.006 1 59.94 . O HOH 350 B_2 1 HETATM 15121 H H1 HOH . . . N_2 7 193.524 180.218 12.334 1 59.94 . H1 HOH 350 B_2 1 HETATM 15122 H H2 HOH . . . N_2 7 195.078 180.152 12.484 1 59.94 . H2 HOH 350 B_2 1 HETATM 15123 O O HOH . . . N_2 7 198.108 180.474 19.995 1 64.55 . O HOH 351 B_2 1 HETATM 15124 H H1 HOH . . . N_2 7 198.89 180.973 19.76 1 64.55 . H1 HOH 351 B_2 1 HETATM 15125 H H2 HOH . . . N_2 7 197.681 180.156 19.199 1 64.55 . H2 HOH 351 B_2 1 HETATM 15126 O O HOH . . . N_2 7 164.284 175.147 -4.775 1 44.52 . O HOH 352 B_2 1 HETATM 15127 H H1 HOH . . . N_2 7 164.53 174.726 -5.599 1 44.52 . H1 HOH 352 B_2 1 HETATM 15128 H H2 HOH . . . N_2 7 165.068 175.487 -4.344 1 44.52 . H2 HOH 352 B_2 1 HETATM 15129 O O HOH . . . N_2 7 164.667 168.699 1.743 1 49.96 . O HOH 353 B_2 1 HETATM 15130 H H1 HOH . . . N_2 7 163.829 168.237 1.724 1 49.96 . H1 HOH 353 B_2 1 HETATM 15131 H H2 HOH . . . N_2 7 164.671 169.323 2.469 1 49.96 . H2 HOH 353 B_2 1 HETATM 15132 O O HOH . . . N_2 7 179.892 196.611 12.591 1 62.31 . O HOH 354 B_2 1 HETATM 15133 H H1 HOH . . . N_2 7 180.175 197.477 12.886 1 62.31 . H1 HOH 354 B_2 1 HETATM 15134 H H2 HOH . . . N_2 7 180.095 196.509 11.661 1 62.31 . H2 HOH 354 B_2 1 HETATM 15135 O O HOH . . . N_2 7 183.352 181.146 -10.2 1 53.76 . O HOH 355 B_2 1 HETATM 15136 H H1 HOH . . . N_2 7 183.942 181.5 -9.535 1 53.76 . H1 HOH 355 B_2 1 HETATM 15137 H H2 HOH . . . N_2 7 183.837 181.003 -11.012 1 53.76 . H2 HOH 355 B_2 1 HETATM 15138 O O HOH . . . N_2 7 192.482 169.899 16.695 1 59.53 . O HOH 356 B_2 1 HETATM 15139 H H1 HOH . . . N_2 7 193.435 169.977 16.732 1 59.53 . H1 HOH 356 B_2 1 HETATM 15140 H H2 HOH . . . N_2 7 192.245 169.123 16.188 1 59.53 . H2 HOH 356 B_2 1 HETATM 15141 O O HOH . . . N_2 7 184.425 162.912 7.861 1 62.27 . O HOH 357 B_2 1 HETATM 15142 H H1 HOH . . . N_2 7 185.013 162.757 7.122 1 62.27 . H1 HOH 357 B_2 1 HETATM 15143 H H2 HOH . . . N_2 7 183.818 162.177 7.945 1 62.27 . H2 HOH 357 B_2 1 HETATM 15144 O O HOH . . . N_2 7 181.303 180.148 3.064 1 46.19 . O HOH 358 B_2 1 HETATM 15145 H H1 HOH . . . N_2 7 181.881 180.041 3.819 1 46.19 . H1 HOH 358 B_2 1 HETATM 15146 H H2 HOH . . . N_2 7 181.783 179.939 2.263 1 46.19 . H2 HOH 358 B_2 1 HETATM 15147 O O HOH . . . N_2 7 181.744 161.613 -18.277 1 71.9 . O HOH 359 B_2 1 HETATM 15148 H H1 HOH . . . N_2 7 182.202 162.419 -18.514 1 71.9 . H1 HOH 359 B_2 1 HETATM 15149 H H2 HOH . . . N_2 7 182.124 160.877 -18.756 1 71.9 . H2 HOH 359 B_2 1 HETATM 15150 O O HOH . . . N_2 7 199.909 206.967 20.314 1 75.83 . O HOH 360 B_2 1 HETATM 15151 H H1 HOH . . . N_2 7 200.591 206.992 19.643 1 75.83 . H1 HOH 360 B_2 1 HETATM 15152 H H2 HOH . . . N_2 7 199.268 206.291 20.093 1 75.83 . H2 HOH 360 B_2 1 HETATM 15153 O O HOH . . . N_2 7 176.323 185.209 -3.532 1 50.62 . O HOH 361 B_2 1 HETATM 15154 H H1 HOH . . . N_2 7 176.885 184.81 -4.196 1 50.62 . H1 HOH 361 B_2 1 HETATM 15155 H H2 HOH . . . N_2 7 176.72 186.024 -3.226 1 50.62 . H2 HOH 361 B_2 1 HETATM 15156 O O HOH . . . N_2 7 179.092 161.849 1.295 1 61.8 . O HOH 362 B_2 1 HETATM 15157 H H1 HOH . . . N_2 7 178.143 161.84 1.418 1 61.8 . H1 HOH 362 B_2 1 HETATM 15158 H H2 HOH . . . N_2 7 179.507 162.261 2.053 1 61.8 . H2 HOH 362 B_2 1 HETATM 15159 O O HOH . . . N_2 7 178.838 167.57 -26.446 1 62.36 . O HOH 363 B_2 1 HETATM 15160 H H1 HOH . . . N_2 7 178.607 168.305 -25.877 1 62.36 . H1 HOH 363 B_2 1 HETATM 15161 H H2 HOH . . . N_2 7 178.302 167.599 -27.238 1 62.36 . H2 HOH 363 B_2 1 HETATM 15162 O O HOH . . . N_2 7 178.52 181.854 10.83 1 65.09 . O HOH 364 B_2 1 HETATM 15163 H H1 HOH . . . N_2 7 179.233 182.328 10.402 1 65.09 . H1 HOH 364 B_2 1 HETATM 15164 H H2 HOH . . . N_2 7 177.68 182.189 10.517 1 65.09 . H2 HOH 364 B_2 1 HETATM 15165 O O HOH . . . N_2 7 194.376 173.232 -5.338 1 70.34 . O HOH 365 B_2 1 HETATM 15166 H H1 HOH . . . N_2 7 193.73 173.203 -4.632 1 70.34 . H1 HOH 365 B_2 1 HETATM 15167 H H2 HOH . . . N_2 7 194.937 173.999 -5.226 1 70.34 . H2 HOH 365 B_2 1 HETATM 15168 O O HOH . . . N_2 7 191.911 180.664 22.555 1 50.07 . O HOH 366 B_2 1 HETATM 15169 H H1 HOH . . . N_2 7 191.684 179.908 22.013 1 50.07 . H1 HOH 366 B_2 1 HETATM 15170 H H2 HOH . . . N_2 7 192.799 180.557 22.897 1 50.07 . H2 HOH 366 B_2 1 HETATM 15171 O O HOH . . . N_2 7 196.172 198.87 28.678 1 62.58 . O HOH 367 B_2 1 HETATM 15172 H H1 HOH . . . N_2 7 195.913 199.69 29.099 1 62.58 . H1 HOH 367 B_2 1 HETATM 15173 H H2 HOH . . . N_2 7 196.732 199.06 27.925 1 62.58 . H2 HOH 367 B_2 1 HETATM 15174 O O HOH . . . N_2 7 163.729 156.093 -10.354 1 65.66 . O HOH 368 B_2 1 HETATM 15175 H H1 HOH . . . N_2 7 164.216 156.917 -10.341 1 65.66 . H1 HOH 368 B_2 1 HETATM 15176 H H2 HOH . . . N_2 7 163.541 155.818 -9.456 1 65.66 . H2 HOH 368 B_2 1 HETATM 15177 O O HOH . . . N_2 7 192.329 169.733 -12.308 1 70.91 . O HOH 369 B_2 1 HETATM 15178 H H1 HOH . . . N_2 7 192.34 170.322 -13.062 1 70.91 . H1 HOH 369 B_2 1 HETATM 15179 H H2 HOH . . . N_2 7 192.545 170.225 -11.516 1 70.91 . H2 HOH 369 B_2 1 HETATM 15180 O O HOH . . . N_2 7 185.88 183.79 7.37 1 62.46 . O HOH 370 B_2 1 HETATM 15181 H H1 HOH . . . N_2 7 185.474 182.965 7.105 1 62.46 . H1 HOH 370 B_2 1 HETATM 15182 H H2 HOH . . . N_2 7 186.046 184.327 6.595 1 62.46 . H2 HOH 370 B_2 1 HETATM 15183 O O HOH . . . N_2 7 172.035 195.395 19.107 1 66.6 . O HOH 371 B_2 1 HETATM 15184 H H1 HOH . . . N_2 7 172.51 194.586 18.915 1 66.6 . H1 HOH 371 B_2 1 HETATM 15185 H H2 HOH . . . N_2 7 171.391 195.231 19.796 1 66.6 . H2 HOH 371 B_2 1 HETATM 15186 O O HOH . . . N_2 7 200.59 199.472 28.105 1 73.66 . O HOH 372 B_2 1 HETATM 15187 H H1 HOH . . . N_2 7 200.956 200.324 27.867 1 73.66 . H1 HOH 372 B_2 1 HETATM 15188 H H2 HOH . . . N_2 7 200.492 199.422 29.056 1 73.66 . H2 HOH 372 B_2 1 HETATM 15189 O O HOH . . . N_2 7 183.148 164.084 -19.003 1 61.68 . O HOH 373 B_2 1 HETATM 15190 H H1 HOH . . . N_2 7 182.533 164.691 -19.414 1 61.68 . H1 HOH 373 B_2 1 HETATM 15191 H H2 HOH . . . N_2 7 183.854 163.881 -19.617 1 61.68 . H2 HOH 373 B_2 1 HETATM 15192 O O HOH . . . N_2 7 186.951 159.518 2.331 1 62.34 . O HOH 374 B_2 1 HETATM 15193 H H1 HOH . . . N_2 7 187.09 158.754 1.772 1 62.34 . H1 HOH 374 B_2 1 HETATM 15194 H H2 HOH . . . N_2 7 187.434 159.407 3.15 1 62.34 . H2 HOH 374 B_2 1 HETATM 15195 O O HOH . . . N_2 7 189.461 179.446 -6.316 1 67.12 . O HOH 375 B_2 1 HETATM 15196 H H1 HOH . . . N_2 7 189.18 178.542 -6.173 1 67.12 . H1 HOH 375 B_2 1 HETATM 15197 H H2 HOH . . . N_2 7 189.027 179.796 -7.094 1 67.12 . H2 HOH 375 B_2 1 HETATM 15198 O O HOH . . . N_2 7 195.487 175.975 20.88 1 70.07 . O HOH 376 B_2 1 HETATM 15199 H H1 HOH . . . N_2 7 196.336 175.96 21.321 1 70.07 . H1 HOH 376 B_2 1 HETATM 15200 H H2 HOH . . . N_2 7 194.818 175.616 21.463 1 70.07 . H2 HOH 376 B_2 1 HETATM 15201 O O HOH . . . N_2 7 190.474 211.18 22.161 1 61.98 . O HOH 377 B_2 1 HETATM 15202 H H1 HOH . . . N_2 7 189.933 211.535 22.866 1 61.98 . H1 HOH 377 B_2 1 HETATM 15203 H H2 HOH . . . N_2 7 190.744 211.89 21.578 1 61.98 . H2 HOH 377 B_2 1 HETATM 15204 O O HOH . . . N_2 7 189.541 210.261 31.955 1 68.26 . O HOH 378 B_2 1 HETATM 15205 H H1 HOH . . . N_2 7 189.37 210.472 32.873 1 68.26 . H1 HOH 378 B_2 1 HETATM 15206 H H2 HOH . . . N_2 7 189.007 210.823 31.393 1 68.26 . H2 HOH 378 B_2 1 HETATM 15207 O O HOH . . . N_2 7 191.287 172.738 20.84 1 68.52 . O HOH 379 B_2 1 HETATM 15208 H H1 HOH . . . N_2 7 190.823 172.31 20.12 1 68.52 . H1 HOH 379 B_2 1 HETATM 15209 H H2 HOH . . . N_2 7 191.184 172.22 21.639 1 68.52 . H2 HOH 379 B_2 1 HETATM 15210 O O HOH . . . N_2 7 194.289 176.482 27.742 1 64.95 . O HOH 381 B_2 1 HETATM 15211 H H1 HOH . . . N_2 7 194.223 175.648 27.276 1 64.95 . H1 HOH 381 B_2 1 HETATM 15212 H H2 HOH . . . N_2 7 194.861 177.075 27.255 1 64.95 . H2 HOH 381 B_2 1 HETATM 15213 O O HOH . . . N_2 7 190.321 172.607 5.015 1 58.33 . O HOH 382 B_2 1 HETATM 15214 H H1 HOH . . . N_2 7 189.859 171.769 5.047 1 58.33 . H1 HOH 382 B_2 1 HETATM 15215 H H2 HOH . . . N_2 7 190.977 172.636 5.711 1 58.33 . H2 HOH 382 B_2 1 HETATM 15216 O O HOH . . . N_2 7 178.197 190.778 22.773 1 70 . O HOH 383 B_2 1 HETATM 15217 H H1 HOH . . . N_2 7 177.392 190.316 23.004 1 70 . H1 HOH 383 B_2 1 HETATM 15218 H H2 HOH . . . N_2 7 178.151 191.679 23.093 1 70 . H2 HOH 383 B_2 1 HETATM 15219 O O HOH . . . N_2 7 174.373 163.276 0.28 1 58.94 . O HOH 384 B_2 1 HETATM 15220 H H1 HOH . . . N_2 7 175.203 163.488 -0.148 1 58.94 . H1 HOH 384 B_2 1 HETATM 15221 H H2 HOH . . . N_2 7 174.437 162.415 0.693 1 58.94 . H2 HOH 384 B_2 1 HETATM 15222 O O HOH . . . N_2 7 195.774 196.013 16.697 1 44.11 . O HOH 385 B_2 1 HETATM 15223 H H1 HOH . . . N_2 7 194.847 196.159 16.51 1 44.11 . H1 HOH 385 B_2 1 HETATM 15224 H H2 HOH . . . N_2 7 196.208 196.855 16.835 1 44.11 . H2 HOH 385 B_2 1 HETATM 15225 O O HOH . . . N_2 7 195.686 183.11 11.998 1 64.42 . O HOH 386 B_2 1 HETATM 15226 H H1 HOH . . . N_2 7 196.257 183.53 11.355 1 64.42 . H1 HOH 386 B_2 1 HETATM 15227 H H2 HOH . . . N_2 7 196.065 182.271 12.262 1 64.42 . H2 HOH 386 B_2 1 HETATM 15228 O O HOH . . . N_2 7 182.551 183.253 3.638 1 64.17 . O HOH 387 B_2 1 HETATM 15229 H H1 HOH . . . N_2 7 182.867 182.383 3.882 1 64.17 . H1 HOH 387 B_2 1 HETATM 15230 H H2 HOH . . . N_2 7 183.201 183.685 3.084 1 64.17 . H2 HOH 387 B_2 1 HETATM 15231 O O HOH . . . N_2 7 177.312 188.525 3.498 1 62.33 . O HOH 388 B_2 1 HETATM 15232 H H1 HOH . . . N_2 7 177.298 187.642 3.867 1 62.33 . H1 HOH 388 B_2 1 HETATM 15233 H H2 HOH . . . N_2 7 176.976 188.502 2.602 1 62.33 . H2 HOH 388 B_2 1 HETATM 15234 O O HOH . . . N_2 7 157.33 159.881 -15.73 1 68.44 . O HOH 389 B_2 1 HETATM 15235 H H1 HOH . . . N_2 7 157.911 160.563 -16.066 1 68.44 . H1 HOH 389 B_2 1 HETATM 15236 H H2 HOH . . . N_2 7 157.171 159.232 -16.415 1 68.44 . H2 HOH 389 B_2 1 HETATM 15237 O O HOH . . . N_2 7 173.276 195.212 23.469 1 72.8 . O HOH 390 B_2 1 HETATM 15238 H H1 HOH . . . N_2 7 172.451 194.835 23.164 1 72.8 . H1 HOH 390 B_2 1 HETATM 15239 H H2 HOH . . . N_2 7 173.83 194.519 23.828 1 72.8 . H2 HOH 390 B_2 1 HETATM 15240 O O HOH . . . N_2 7 155.989 162.818 -7.853 1 68.66 . O HOH 391 B_2 1 HETATM 15241 H H1 HOH . . . N_2 7 156.92 162.621 -7.955 1 68.66 . H1 HOH 391 B_2 1 HETATM 15242 H H2 HOH . . . N_2 7 155.627 163.097 -8.694 1 68.66 . H2 HOH 391 B_2 1 HETATM 15243 O O HOH . . . N_2 7 181.218 159.86 -0.636 1 65.12 . O HOH 392 B_2 1 HETATM 15244 H H1 HOH . . . N_2 7 180.725 160.243 -1.362 1 65.12 . H1 HOH 392 B_2 1 HETATM 15245 H H2 HOH . . . N_2 7 180.653 159.262 -0.147 1 65.12 . H2 HOH 392 B_2 1 HETATM 15246 O O HOH . . . N_2 7 184.06 181.987 0.211 1 53.55 . O HOH 393 B_2 1 HETATM 15247 H H1 HOH . . . N_2 7 183.848 182.731 -0.353 1 53.55 . H1 HOH 393 B_2 1 HETATM 15248 H H2 HOH . . . N_2 7 184.009 182.257 1.128 1 53.55 . H2 HOH 393 B_2 1 HETATM 15249 O O HOH . . . N_2 7 192.43 169.568 1.801 1 64.49 . O HOH 394 B_2 1 HETATM 15250 H H1 HOH . . . N_2 7 191.568 169.304 1.478 1 64.49 . H1 HOH 394 B_2 1 HETATM 15251 H H2 HOH . . . N_2 7 193.07 169.504 1.092 1 64.49 . H2 HOH 394 B_2 1 HETATM 15252 O O HOH . . . N_2 7 186.018 183.056 2.138 1 60.8 . O HOH 395 B_2 1 HETATM 15253 H H1 HOH . . . N_2 7 186.8 183.028 2.69 1 60.8 . H1 HOH 395 B_2 1 HETATM 15254 H H2 HOH . . . N_2 7 185.765 183.967 1.988 1 60.8 . H2 HOH 395 B_2 1 HETATM 15255 O O HOH . . . N_2 7 179.131 211.339 14.101 1 72.28 . O HOH 396 B_2 1 HETATM 15256 H H1 HOH . . . N_2 7 179.711 212.101 14.105 1 72.28 . H1 HOH 396 B_2 1 HETATM 15257 H H2 HOH . . . N_2 7 178.373 211.517 13.545 1 72.28 . H2 HOH 396 B_2 1 HETATM 15258 O O HOH . . . N_2 7 167.678 168.28 4.265 1 56.76 . O HOH 397 B_2 1 HETATM 15259 H H1 HOH . . . N_2 7 166.756 168.535 4.292 1 56.76 . H1 HOH 397 B_2 1 HETATM 15260 H H2 HOH . . . N_2 7 168.03 168.26 5.155 1 56.76 . H2 HOH 397 B_2 1 HETATM 15261 O O HOH . . . N_2 7 176.793 189.068 10.704 1 49.92 . O HOH 398 B_2 1 HETATM 15262 H H1 HOH . . . N_2 7 177.586 189.596 10.608 1 49.92 . H1 HOH 398 B_2 1 HETATM 15263 H H2 HOH . . . N_2 7 176.062 189.508 10.271 1 49.92 . H2 HOH 398 B_2 1 HETATM 15264 O O HOH . . . N_2 7 183.179 189.548 -6.625 1 76.8 . O HOH 399 B_2 1 HETATM 15265 H H1 HOH . . . N_2 7 183.65 189.836 -5.843 1 76.8 . H1 HOH 399 B_2 1 HETATM 15266 H H2 HOH . . . N_2 7 183.634 189.864 -7.405 1 76.8 . H2 HOH 399 B_2 1 HETATM 15267 O O HOH . . . N_2 7 191.711 203.031 33.763 1 66.13 . O HOH 400 B_2 1 HETATM 15268 H H1 HOH . . . N_2 7 191.012 202.88 33.127 1 66.13 . H1 HOH 400 B_2 1 HETATM 15269 H H2 HOH . . . N_2 7 192.257 203.761 33.47 1 66.13 . H2 HOH 400 B_2 1 HETATM 15270 O O HOH . . . N_2 7 155.791 165.598 -6.107 1 67.76 . O HOH 401 B_2 1 HETATM 15271 H H1 HOH . . . N_2 7 154.836 165.617 -6.041 1 67.76 . H1 HOH 401 B_2 1 HETATM 15272 H H2 HOH . . . N_2 7 156.068 164.768 -6.494 1 67.76 . H2 HOH 401 B_2 1 HETATM 15273 O O HOH . . . N_2 7 199.062 196.184 25.554 1 67.09 . O HOH 402 B_2 1 HETATM 15274 H H1 HOH . . . N_2 7 199.935 195.801 25.636 1 67.09 . H1 HOH 402 B_2 1 HETATM 15275 H H2 HOH . . . N_2 7 198.723 196.395 26.424 1 67.09 . H2 HOH 402 B_2 1 HETATM 15276 O O HOH . . . N_2 7 181.53 169.648 -24.161 1 63.37 . O HOH 403 B_2 1 HETATM 15277 H H1 HOH . . . N_2 7 182.209 170.253 -24.459 1 63.37 . H1 HOH 403 B_2 1 HETATM 15278 H H2 HOH . . . N_2 7 181.189 169.157 -24.909 1 63.37 . H2 HOH 403 B_2 1 HETATM 15279 O O HOH . . . N_2 7 197.987 188.753 18.155 1 55.4 . O HOH 404 B_2 1 HETATM 15280 H H1 HOH . . . N_2 7 197.656 189.58 17.804 1 55.4 . H1 HOH 404 B_2 1 HETATM 15281 H H2 HOH . . . N_2 7 198.318 188.212 17.438 1 55.4 . H2 HOH 404 B_2 1 HETATM 15282 O O HOH . . . N_2 7 184.746 177.278 -16.387 1 52.72 . O HOH 405 B_2 1 HETATM 15283 H H1 HOH . . . N_2 7 185.474 176.724 -16.667 1 52.72 . H1 HOH 405 B_2 1 HETATM 15284 H H2 HOH . . . N_2 7 184.52 177.888 -17.09 1 52.72 . H2 HOH 405 B_2 1 HETATM 15285 O O HOH . . . N_2 7 187.868 175.779 -7.77 1 58.03 . O HOH 406 B_2 1 HETATM 15286 H H1 HOH . . . N_2 7 188.57 175.83 -7.121 1 58.03 . H1 HOH 406 B_2 1 HETATM 15287 H H2 HOH . . . N_2 7 188.167 176.162 -8.595 1 58.03 . H2 HOH 406 B_2 1 HETATM 15288 O O HOH . . . N_2 7 191.691 175.528 -17.871 1 66.25 . O HOH 407 B_2 1 HETATM 15289 H H1 HOH . . . N_2 7 192.494 175.609 -18.386 1 66.25 . H1 HOH 407 B_2 1 HETATM 15290 H H2 HOH . . . N_2 7 191.866 175.782 -16.965 1 66.25 . H2 HOH 407 B_2 1 HETATM 15291 O O HOH . . . N_2 7 176.547 203.942 23.357 1 64.14 . O HOH 408 B_2 1 HETATM 15292 H H1 HOH . . . N_2 7 177.18 203.79 22.656 1 64.14 . H1 HOH 408 B_2 1 HETATM 15293 H H2 HOH . . . N_2 7 175.753 204.331 22.991 1 64.14 . H2 HOH 408 B_2 1 HETATM 15294 O O HOH . . . N_2 7 176.785 164.521 -27.157 1 62.46 . O HOH 409 B_2 1 HETATM 15295 H H1 HOH . . . N_2 7 176.416 164.857 -26.34 1 62.46 . H1 HOH 409 B_2 1 HETATM 15296 H H2 HOH . . . N_2 7 176.416 163.658 -27.343 1 62.46 . H2 HOH 409 B_2 1 HETATM 15297 O O HOH . . . N_2 7 177.723 201.003 31.311 1 72.66 . O HOH 410 B_2 1 HETATM 15298 H H1 HOH . . . N_2 7 177.463 201.565 30.581 1 72.66 . H1 HOH 410 B_2 1 HETATM 15299 H H2 HOH . . . N_2 7 177.493 201.427 32.138 1 72.66 . H2 HOH 410 B_2 1 HETATM 15300 O O HOH . . . N_2 7 187.736 179.506 -8.646 1 65.16 . O HOH 411 B_2 1 HETATM 15301 H H1 HOH . . . N_2 7 187.511 180.413 -8.854 1 65.16 . H1 HOH 411 B_2 1 HETATM 15302 H H2 HOH . . . N_2 7 188.191 179.111 -9.39 1 65.16 . H2 HOH 411 B_2 1 HETATM 15303 O O HOH . . . N_2 7 194.5 181.928 25.946 1 62.29 . O HOH 412 B_2 1 HETATM 15304 H H1 HOH . . . N_2 7 195.169 181.712 25.296 1 62.29 . H1 HOH 412 B_2 1 HETATM 15305 H H2 HOH . . . N_2 7 194.919 182.29 26.727 1 62.29 . H2 HOH 412 B_2 1 HETATM 15306 O O HOH . . . N_2 7 175.002 192.638 21.524 1 68.8 . O HOH 413 B_2 1 HETATM 15307 H H1 HOH . . . N_2 7 175.371 193.407 21.089 1 68.8 . H1 HOH 413 B_2 1 HETATM 15308 H H2 HOH . . . N_2 7 175.211 191.853 21.017 1 68.8 . H2 HOH 413 B_2 1 HETATM 15309 O O HOH . . . N_2 7 191.861 173.48 -7.784 1 53.7 . O HOH 414 B_2 1 HETATM 15310 H H1 HOH . . . N_2 7 191.707 173.851 -6.915 1 53.7 . H1 HOH 414 B_2 1 HETATM 15311 H H2 HOH . . . N_2 7 192.43 174.064 -8.285 1 53.7 . H2 HOH 414 B_2 1 HETATM 15312 O O HOH . . . N_2 7 181.009 188.901 -13.96 1 66.33 . O HOH 415 B_2 1 HETATM 15313 H H1 HOH . . . N_2 7 181.428 188.165 -14.405 1 66.33 . H1 HOH 415 B_2 1 HETATM 15314 H H2 HOH . . . N_2 7 181.185 188.848 -13.021 1 66.33 . H2 HOH 415 B_2 1 HETATM 15315 O O HOH . . . N_2 7 182.811 171.814 15.007 1 61.36 . O HOH 416 B_2 1 HETATM 15316 H H1 HOH . . . N_2 7 183.314 171.914 14.199 1 61.36 . H1 HOH 416 B_2 1 HETATM 15317 H H2 HOH . . . N_2 7 182.794 170.891 15.261 1 61.36 . H2 HOH 416 B_2 1 HETATM 15318 O O HOH . . . N_2 7 176.603 202.87 28.952 1 72.92 . O HOH 417 B_2 1 HETATM 15319 H H1 HOH . . . N_2 7 176.025 203.538 29.32 1 72.92 . H1 HOH 417 B_2 1 HETATM 15320 H H2 HOH . . . N_2 7 176.114 202.335 28.327 1 72.92 . H2 HOH 417 B_2 1 HETATM 15321 O O HOH . . . O_2 7 158.812 160.884 -31.098 1 18.48 . O HOH 3008 C_2 1 HETATM 15322 H H1 HOH . . . O_2 7 159.501 160.529 -31.659 1 18.48 . H1 HOH 3008 C_2 1 HETATM 15323 H H2 HOH . . . O_2 7 159.191 161.519 -30.491 1 18.48 . H2 HOH 3008 C_2 1 HETATM 15324 O O HOH . . . O_2 7 157.16 153.447 -45.543 1 45.18 . O HOH 3009 C_2 1 HETATM 15325 H H1 HOH . . . O_2 7 158.081 153.503 -45.798 1 45.18 . H1 HOH 3009 C_2 1 HETATM 15326 H H2 HOH . . . O_2 7 156.868 152.537 -45.6 1 45.18 . H2 HOH 3009 C_2 1 HETATM 15327 O O HOH . . . O_2 7 152.135 154.196 -23.355 1 54.26 . O HOH 3010 C_2 1 HETATM 15328 H H1 HOH . . . O_2 7 152.067 153.704 -24.173 1 54.26 . H1 HOH 3010 C_2 1 HETATM 15329 H H2 HOH . . . O_2 7 151.531 154.939 -23.379 1 54.26 . H2 HOH 3010 C_2 1 HETATM 15330 O O HOH . . . O_2 7 155.09 152.39 -49.274 1 42.76 . O HOH 3011 C_2 1 HETATM 15331 H H1 HOH . . . O_2 7 154.525 151.788 -48.79 1 42.76 . H1 HOH 3011 C_2 1 HETATM 15332 H H2 HOH . . . O_2 7 155.96 152.003 -49.37 1 42.76 . H2 HOH 3011 C_2 1 HETATM 15333 O O HOH . . . O_2 7 163.356 167.363 -22.877 1 18.74 . O HOH 3012 C_2 1 HETATM 15334 H H1 HOH . . . O_2 7 162.72 167.854 -23.397 1 18.74 . H1 HOH 3012 C_2 1 HETATM 15335 H H2 HOH . . . O_2 7 163.129 167.429 -21.949 1 18.74 . H2 HOH 3012 C_2 1 HETATM 15336 O O HOH . . . O_2 7 156.763 169.122 -25.918 1 20.73 . O HOH 3013 C_2 1 HETATM 15337 H H1 HOH . . . O_2 7 156.608 170.064 -25.994 1 20.73 . H1 HOH 3013 C_2 1 HETATM 15338 H H2 HOH . . . O_2 7 156.112 168.648 -26.436 1 20.73 . H2 HOH 3013 C_2 1 HETATM 15339 O O HOH . . . O_2 7 155.328 155.311 -77.123 0.25 43.62 . O HOH 3014 C_2 1 HETATM 15340 H H1 HOH . . . O_2 7 155.338 154.768 -77.911 0.25 43.62 . H1 HOH 3014 C_2 1 HETATM 15341 H H2 HOH . . . O_2 7 156.133 155.166 -76.625 0.25 43.62 . H2 HOH 3014 C_2 1 HETATM 15342 O O HOH . . . O_2 7 165.289 160.727 -25.088 1 47.72 . O HOH 3025 C_2 1 HETATM 15343 H H1 HOH . . . O_2 7 165.514 160.255 -25.89 1 47.72 . H1 HOH 3025 C_2 1 HETATM 15344 H H2 HOH . . . O_2 7 164.776 161.504 -25.309 1 47.72 . H2 HOH 3025 C_2 1 HETATM 15345 O O HOH . . . O_2 7 163.448 179.185 -31.13 1 27.22 . O HOH 3015 C_2 1 HETATM 15346 H H1 HOH . . . O_2 7 163.048 178.451 -31.597 1 27.22 . H1 HOH 3015 C_2 1 HETATM 15347 H H2 HOH . . . O_2 7 162.798 179.59 -30.555 1 27.22 . H2 HOH 3015 C_2 1 HETATM 15348 O O HOH . . . O_2 7 163.776 149.268 -65.596 1 28.03 . O HOH 3016 C_2 1 HETATM 15349 H H1 HOH . . . O_2 7 163.708 150.145 -65.973 1 28.03 . H1 HOH 3016 C_2 1 HETATM 15350 H H2 HOH . . . O_2 7 164.052 148.65 -66.273 1 28.03 . H2 HOH 3016 C_2 1 HETATM 15351 O O HOH . . . O_2 7 168.652 168.862 -26.334 1 27.46 . O HOH 3017 C_2 1 HETATM 15352 H H1 HOH . . . O_2 7 168.394 169.671 -25.893 1 27.46 . H1 HOH 3017 C_2 1 HETATM 15353 H H2 HOH . . . O_2 7 169.587 168.708 -26.196 1 27.46 . H2 HOH 3017 C_2 1 HETATM 15354 O O HOH . . . O_2 7 165.733 159.608 -27.56 1 26.56 . O HOH 3018 C_2 1 HETATM 15355 H H1 HOH . . . O_2 7 164.804 159.84 -27.57 1 26.56 . H1 HOH 3018 C_2 1 HETATM 15356 H H2 HOH . . . O_2 7 165.825 158.666 -27.414 1 26.56 . H2 HOH 3018 C_2 1 HETATM 15357 O O HOH . . . O_2 7 150.389 177.11 -29.066 1 31.7 . O HOH 3019 C_2 1 HETATM 15358 H H1 HOH . . . O_2 7 151.235 177.452 -28.779 1 31.7 . H1 HOH 3019 C_2 1 HETATM 15359 H H2 HOH . . . O_2 7 149.789 177.838 -29.229 1 31.7 . H2 HOH 3019 C_2 1 HETATM 15360 O O HOH . . . O_2 7 156.421 166.676 -24.244 1 39.36 . O HOH 3020 C_2 1 HETATM 15361 H H1 HOH . . . O_2 7 156.288 166.76 -25.188 1 39.36 . H1 HOH 3020 C_2 1 HETATM 15362 H H2 HOH . . . O_2 7 156.748 165.799 -24.045 1 39.36 . H2 HOH 3020 C_2 1 HETATM 15363 O O HOH . . . O_2 7 170.641 167.605 -25.6 1 36.79 . O HOH 3021 C_2 1 HETATM 15364 H H1 HOH . . . O_2 7 170.495 166.669 -25.734 1 36.79 . H1 HOH 3021 C_2 1 HETATM 15365 H H2 HOH . . . O_2 7 170.8 167.773 -24.671 1 36.79 . H2 HOH 3021 C_2 1 HETATM 15366 O O HOH . . . O_2 7 152.858 177.964 -28.45 1 30.37 . O HOH 3022 C_2 1 HETATM 15367 H H1 HOH . . . O_2 7 153.632 177.496 -28.137 1 30.37 . H1 HOH 3022 C_2 1 HETATM 15368 H H2 HOH . . . O_2 7 152.605 178.628 -27.808 1 30.37 . H2 HOH 3022 C_2 1 HETATM 15369 O O HOH . . . O_2 7 151.97 168.954 -19.281 1 34.8 . O HOH 3023 C_2 1 HETATM 15370 H H1 HOH . . . O_2 7 152.4 169.809 -19.259 1 34.8 . H1 HOH 3023 C_2 1 HETATM 15371 H H2 HOH . . . O_2 7 152.602 168.286 -19.546 1 34.8 . H2 HOH 3023 C_2 1 HETATM 15372 O O HOH . . . O_2 7 151.563 163.191 -23.323 1 40.49 . O HOH 3024 C_2 1 HETATM 15373 H H1 HOH . . . O_2 7 150.825 162.643 -23.588 1 40.49 . H1 HOH 3024 C_2 1 HETATM 15374 H H2 HOH . . . O_2 7 151.4 164.096 -23.588 1 40.49 . H2 HOH 3024 C_2 1 HETATM 15375 O O HOH . . . O_2 7 151.263 172.081 -21.169 1 38.21 . O HOH 3026 C_2 1 HETATM 15376 H H1 HOH . . . O_2 7 151.908 171.826 -20.509 1 38.21 . H1 HOH 3026 C_2 1 HETATM 15377 H H2 HOH . . . O_2 7 151.273 173.032 -21.275 1 38.21 . H2 HOH 3026 C_2 1 HETATM 15378 O O HOH . . . O_2 7 171.05 170.366 -68.204 1 51.27 . O HOH 3027 C_2 1 HETATM 15379 H H1 HOH . . . O_2 7 170.245 170.867 -68.071 1 51.27 . H1 HOH 3027 C_2 1 HETATM 15380 H H2 HOH . . . O_2 7 171.625 170.839 -68.806 1 51.27 . H2 HOH 3027 C_2 1 HETATM 15381 O O HOH . . . O_2 7 146.786 166.839 -25.712 1 37.82 . O HOH 3028 C_2 1 HETATM 15382 H H1 HOH . . . O_2 7 147.027 166.082 -25.178 1 37.82 . H1 HOH 3028 C_2 1 HETATM 15383 H H2 HOH . . . O_2 7 146.71 167.612 -25.153 1 37.82 . H2 HOH 3028 C_2 1 HETATM 15384 O O HOH . . . O_2 7 159.303 160.313 -21.964 1 49.26 . O HOH 3029 C_2 1 HETATM 15385 H H1 HOH . . . O_2 7 160.063 160.751 -22.347 1 49.26 . H1 HOH 3029 C_2 1 HETATM 15386 H H2 HOH . . . O_2 7 159.582 159.785 -21.216 1 49.26 . H2 HOH 3029 C_2 1 HETATM 15387 O O HOH . . . O_2 7 166.499 158.662 -65.699 1 39.55 . O HOH 3030 C_2 1 HETATM 15388 H H1 HOH . . . O_2 7 166.29 157.908 -66.251 1 39.55 . H1 HOH 3030 C_2 1 HETATM 15389 H H2 HOH . . . O_2 7 166.825 159.377 -66.245 1 39.55 . H2 HOH 3030 C_2 1 HETATM 15390 O O HOH . . . O_2 7 149.898 169.549 -21.293 1 43.36 . O HOH 3031 C_2 1 HETATM 15391 H H1 HOH . . . O_2 7 150.463 170.194 -21.718 1 43.36 . H1 HOH 3031 C_2 1 HETATM 15392 H H2 HOH . . . O_2 7 150.411 169.038 -20.667 1 43.36 . H2 HOH 3031 C_2 1 HETATM 15393 O O HOH . . . O_2 7 151.396 182.924 -33.133 1 67.14 . O HOH 3032 C_2 1 HETATM 15394 H H1 HOH . . . O_2 7 150.617 183.372 -33.462 1 67.14 . H1 HOH 3032 C_2 1 HETATM 15395 H H2 HOH . . . O_2 7 152.177 183.418 -33.381 1 67.14 . H2 HOH 3032 C_2 1 HETATM 15396 O O HOH . . . O_2 7 171.798 161.983 -61.109 1 51.03 . O HOH 3033 C_2 1 HETATM 15397 H H1 HOH . . . O_2 7 172.341 162.51 -61.695 1 51.03 . H1 HOH 3033 C_2 1 HETATM 15398 H H2 HOH . . . O_2 7 172.319 161.702 -60.357 1 51.03 . H2 HOH 3033 C_2 1 HETATM 15399 O O HOH . . . O_2 7 161.539 161.601 -23.092 1 52.34 . O HOH 3034 C_2 1 HETATM 15400 H H1 HOH . . . O_2 7 161.017 161.398 -23.869 1 52.34 . H1 HOH 3034 C_2 1 HETATM 15401 H H2 HOH . . . O_2 7 162.391 161.171 -23.159 1 52.34 . H2 HOH 3034 C_2 1 HETATM 15402 O O HOH . . . O_2 7 150.463 177.659 -21.885 1 73.14 . O HOH 3035 C_2 1 HETATM 15403 H H1 HOH . . . O_2 7 151.385 177.685 -21.63 1 73.14 . H1 HOH 3035 C_2 1 HETATM 15404 H H2 HOH . . . O_2 7 150.11 178.549 -21.899 1 73.14 . H2 HOH 3035 C_2 1 HETATM 15405 O O HOH . . . O_2 7 164.606 147.5 -67.7 1 41.5 . O HOH 3036 C_2 1 HETATM 15406 H H1 HOH . . . O_2 7 163.779 147.194 -68.071 1 41.5 . H1 HOH 3036 C_2 1 HETATM 15407 H H2 HOH . . . O_2 7 165.112 147.95 -68.377 1 41.5 . H2 HOH 3036 C_2 1 HETATM 15408 O O HOH . . . O_2 7 170.936 158.247 -62.122 1 58.89 . O HOH 3037 C_2 1 HETATM 15409 H H1 HOH . . . O_2 7 170.745 158.344 -61.189 1 58.89 . H1 HOH 3037 C_2 1 HETATM 15410 H H2 HOH . . . O_2 7 170.44 157.508 -62.474 1 58.89 . H2 HOH 3037 C_2 1 HETATM 15411 O O HOH . . . O_2 7 165.874 156.413 -67.346 1 41.49 . O HOH 3038 C_2 1 HETATM 15412 H H1 HOH . . . O_2 7 165.477 155.743 -66.79 1 41.49 . H1 HOH 3038 C_2 1 HETATM 15413 H H2 HOH . . . O_2 7 166.67 156.064 -67.748 1 41.49 . H2 HOH 3038 C_2 1 HETATM 15414 O O HOH . . . O_2 7 159.595 170.307 -67.458 1 50.01 . O HOH 3039 C_2 1 HETATM 15415 H H1 HOH . . . O_2 7 159.508 170.895 -68.208 1 50.01 . H1 HOH 3039 C_2 1 HETATM 15416 H H2 HOH . . . O_2 7 160.357 170.563 -66.938 1 50.01 . H2 HOH 3039 C_2 1 HETATM 15417 O O HOH . . . O_2 7 169.892 163.121 -65.957 1 58.17 . O HOH 3040 C_2 1 HETATM 15418 H H1 HOH . . . O_2 7 170.446 163.166 -66.736 1 58.17 . H1 HOH 3040 C_2 1 HETATM 15419 H H2 HOH . . . O_2 7 169.356 162.329 -65.993 1 58.17 . H2 HOH 3040 C_2 1 HETATM 15420 O O HOH . . . O_2 7 158.013 150.316 -69.061 1 65.75 . O HOH 3041 C_2 1 HETATM 15421 H H1 HOH . . . O_2 7 157.72 149.703 -68.387 1 65.75 . H1 HOH 3041 C_2 1 HETATM 15422 H H2 HOH . . . O_2 7 158.708 150.872 -68.707 1 65.75 . H2 HOH 3041 C_2 1 HETATM 15423 O O HOH . . . O_2 7 166.879 154.281 -77.669 1 64.73 . O HOH 3042 C_2 1 HETATM 15424 H H1 HOH . . . O_2 7 166.135 154.872 -77.549 1 64.73 . H1 HOH 3042 C_2 1 HETATM 15425 H H2 HOH . . . O_2 7 167.684 154.793 -77.747 1 64.73 . H2 HOH 3042 C_2 1 HETATM 15426 O O HOH . . . O_2 7 148.031 178.953 -28.526 1 49.2 . O HOH 3043 C_2 1 HETATM 15427 H H1 HOH . . . O_2 7 148.037 179.672 -29.157 1 49.2 . H1 HOH 3043 C_2 1 HETATM 15428 H H2 HOH . . . O_2 7 148.099 179.306 -27.639 1 49.2 . H2 HOH 3043 C_2 1 HETATM 15429 O O HOH . . . O_2 7 173.457 163.637 -65.59 1 74.53 . O HOH 3044 C_2 1 HETATM 15430 H H1 HOH . . . O_2 7 173.716 162.754 -65.852 1 74.53 . H1 HOH 3044 C_2 1 HETATM 15431 H H2 HOH . . . O_2 7 173.453 163.698 -64.635 1 74.53 . H2 HOH 3044 C_2 1 HETATM 15432 O O HOH . . . O_2 7 173.497 163.633 -62.941 1 74.79 . O HOH 3045 C_2 1 HETATM 15433 H H1 HOH . . . O_2 7 173.316 164.502 -62.583 1 74.79 . H1 HOH 3045 C_2 1 HETATM 15434 H H2 HOH . . . O_2 7 174.364 163.344 -62.655 1 74.79 . H2 HOH 3045 C_2 1 HETATM 15435 O O HOH . . . O_2 7 171.564 157.928 -65.186 1 69.63 . O HOH 3046 C_2 1 HETATM 15436 H H1 HOH . . . O_2 7 171.3 157.522 -66.012 1 69.63 . H1 HOH 3046 C_2 1 HETATM 15437 H H2 HOH . . . O_2 7 172.342 158.467 -65.329 1 69.63 . H2 HOH 3046 C_2 1 HETATM 15438 O O HOH . . . O_2 7 170.766 154.745 -66.58 1 63.34 . O HOH 3047 C_2 1 HETATM 15439 H H1 HOH . . . O_2 7 170.793 155.536 -67.119 1 63.34 . H1 HOH 3047 C_2 1 HETATM 15440 H H2 HOH . . . O_2 7 171.627 154.595 -66.19 1 63.34 . H2 HOH 3047 C_2 1 HETATM 15441 O O HOH . . . O_2 7 174.161 161.238 -66.302 1 61.97 . O HOH 3048 C_2 1 HETATM 15442 H H1 HOH . . . O_2 7 175.06 161.071 -66.018 1 61.97 . H1 HOH 3048 C_2 1 HETATM 15443 H H2 HOH . . . O_2 7 174.108 161.159 -67.254 1 61.97 . H2 HOH 3048 C_2 1 HETATM 15444 O O HOH . . . O_2 7 171.715 159.305 -68.06 1 63.89 . O HOH 3049 C_2 1 HETATM 15445 H H1 HOH . . . O_2 7 172.044 160.198 -68.157 1 63.89 . H1 HOH 3049 C_2 1 HETATM 15446 H H2 HOH . . . O_2 7 172.397 158.754 -67.677 1 63.89 . H2 HOH 3049 C_2 1 HETATM 15447 O O HOH . . . O_2 7 157.794 161.145 -23.398 1 55.58 . O HOH 3050 C_2 1 HETATM 15448 H H1 HOH . . . O_2 7 158.38 161.818 -23.051 1 55.58 . H1 HOH 3050 C_2 1 HETATM 15449 H H2 HOH . . . O_2 7 158.147 160.807 -24.221 1 55.58 . H2 HOH 3050 C_2 1 HETATM 15450 O O HOH . . . O_2 7 169.096 171.581 -67.882 1 65.91 . O HOH 3051 C_2 1 HETATM 15451 H H1 HOH . . . O_2 7 168.712 171.8 -68.731 1 65.91 . H1 HOH 3051 C_2 1 HETATM 15452 H H2 HOH . . . O_2 7 168.474 171.058 -67.376 1 65.91 . H2 HOH 3051 C_2 1 HETATM 15453 O O HOH . . . O_2 7 163.413 139.183 -69.267 1 75.02 . O HOH 3052 C_2 1 HETATM 15454 H H1 HOH . . . O_2 7 163.892 138.683 -68.606 1 75.02 . H1 HOH 3052 C_2 1 HETATM 15455 H H2 HOH . . . O_2 7 163.468 138.732 -70.11 1 75.02 . H2 HOH 3052 C_2 1 HETATM 15456 O O HOH . . . O_2 7 156.024 150.889 -74.527 1 56.78 . O HOH 3053 C_2 1 HETATM 15457 H H1 HOH . . . O_2 7 156.752 151.408 -74.184 1 56.78 . H1 HOH 3053 C_2 1 HETATM 15458 H H2 HOH . . . O_2 7 156.237 150.583 -75.409 1 56.78 . H2 HOH 3053 C_2 1 HETATM 15459 O O HOH . . . O_2 7 175.202 163.513 -70.055 1 62.12 . O HOH 3054 C_2 1 HETATM 15460 H H1 HOH . . . O_2 7 176.159 163.53 -70.038 1 62.12 . H1 HOH 3054 C_2 1 HETATM 15461 H H2 HOH . . . O_2 7 174.898 163.542 -70.962 1 62.12 . H2 HOH 3054 C_2 1 HETATM 15462 O O HOH . . . O_2 7 168.467 154.663 -68.546 1 67.63 . O HOH 3055 C_2 1 HETATM 15463 H H1 HOH . . . O_2 7 168.119 154.739 -69.434 1 67.63 . H1 HOH 3055 C_2 1 HETATM 15464 H H2 HOH . . . O_2 7 168.533 153.739 -68.307 1 67.63 . H2 HOH 3055 C_2 1 HETATM 15465 O O HOH . . . O_2 7 160.577 143.193 -67.974 1 62.2 . O HOH 3056 C_2 1 HETATM 15466 H H1 HOH . . . O_2 7 161.03 143.742 -68.614 1 62.2 . H1 HOH 3056 C_2 1 HETATM 15467 H H2 HOH . . . O_2 7 160.055 143.745 -67.392 1 62.2 . H2 HOH 3056 C_2 1 HETATM 15468 O O HOH . . . O_2 7 148.491 175.278 -26.937 1 29.66 . O HOH 3057 C_2 1 HETATM 15469 H H1 HOH . . . O_2 7 148.225 174.548 -26.379 1 29.66 . H1 HOH 3057 C_2 1 HETATM 15470 H H2 HOH . . . O_2 7 149.193 175.768 -26.509 1 29.66 . H2 HOH 3057 C_2 1 HETATM 15471 O O HOH . . . O_2 7 169.656 165.227 -26.197 1 30.03 . O HOH 3058 C_2 1 HETATM 15472 H H1 HOH . . . O_2 7 170.287 164.886 -26.831 1 30.03 . H1 HOH 3058 C_2 1 HETATM 15473 H H2 HOH . . . O_2 7 169.618 164.643 -25.439 1 30.03 . H2 HOH 3058 C_2 1 HETATM 15474 O O HOH . . . O_2 7 170.738 156.655 -67.772 1 66.96 . O HOH 3059 C_2 1 HETATM 15475 H H1 HOH . . . O_2 7 171.361 156.588 -68.496 1 66.96 . H1 HOH 3059 C_2 1 HETATM 15476 H H2 HOH . . . O_2 7 169.859 156.801 -68.121 1 66.96 . H2 HOH 3059 C_2 1 HETATM 15477 O O HOH . . . O_2 7 147.521 181.481 -30.263 1 62.78 . O HOH 3060 C_2 1 HETATM 15478 H H1 HOH . . . O_2 7 146.64 181.814 -30.091 1 62.78 . H1 HOH 3060 C_2 1 HETATM 15479 H H2 HOH . . . O_2 7 148.165 182.154 -30.044 1 62.78 . H2 HOH 3060 C_2 1 HETATM 15480 O O HOH . . . O_2 7 140.924 173.731 -26.23 1 60.52 . O HOH 3061 C_2 1 HETATM 15481 H H1 HOH . . . O_2 7 141.567 173.952 -26.903 1 60.52 . H1 HOH 3061 C_2 1 HETATM 15482 H H2 HOH . . . O_2 7 141.375 173.389 -25.458 1 60.52 . H2 HOH 3061 C_2 1 HETATM 15483 O O HOH . . . O_2 7 162.45 155.497 -52.661 1 57.97 . O HOH 3062 C_2 1 HETATM 15484 H H1 HOH . . . O_2 7 163.052 154.765 -52.529 1 57.97 . H1 HOH 3062 C_2 1 HETATM 15485 H H2 HOH . . . O_2 7 162.467 156.068 -51.893 1 57.97 . H2 HOH 3062 C_2 1 HETATM 15486 O O HOH . . . O_2 7 164.272 156.351 -77.248 1 64.08 . O HOH 3063 C_2 1 HETATM 15487 H H1 HOH . . . O_2 7 163.753 155.602 -77.54 1 64.08 . H1 HOH 3063 C_2 1 HETATM 15488 H H2 HOH . . . O_2 7 163.997 156.606 -76.367 1 64.08 . H2 HOH 3063 C_2 1 HETATM 15489 O O HOH . . . O_2 7 170.852 171.01 -64.556 1 72.39 . O HOH 3064 C_2 1 HETATM 15490 H H1 HOH . . . O_2 7 171.722 171.364 -64.74 1 72.39 . H1 HOH 3064 C_2 1 HETATM 15491 H H2 HOH . . . O_2 7 170.867 170.542 -63.721 1 72.39 . H2 HOH 3064 C_2 1 HETATM 15492 O O HOH . . . O_2 7 162.006 157.365 -51.042 1 45.89 . O HOH 3065 C_2 1 HETATM 15493 H H1 HOH . . . O_2 7 161.386 158.062 -51.257 1 45.89 . H1 HOH 3065 C_2 1 HETATM 15494 H H2 HOH . . . O_2 7 161.715 156.912 -50.25 1 45.89 . H2 HOH 3065 C_2 1 HETATM 15495 O O HOH . . . M_3 7 176.995 147.545 -20.621 1 24.11 . O HOH 2002 A_3 1 HETATM 15496 H H1 HOH . . . M_3 7 177.766 147.261 -21.112 1 24.11 . H1 HOH 2002 A_3 1 HETATM 15497 H H2 HOH . . . M_3 7 177.252 147.781 -19.73 1 24.11 . H2 HOH 2002 A_3 1 HETATM 15498 O O HOH . . . M_3 7 176.763 136.634 -22.523 1 29.52 . O HOH 2003 A_3 1 HETATM 15499 H H1 HOH . . . M_3 7 176.061 136.674 -23.173 1 29.52 . H1 HOH 2003 A_3 1 HETATM 15500 H H2 HOH . . . M_3 7 176.602 137.283 -21.838 1 29.52 . H2 HOH 2003 A_3 1 HETATM 15501 O O HOH . . . M_3 7 186.675 137.516 -26.134 1 35.93 . O HOH 2004 A_3 1 HETATM 15502 H H1 HOH . . . M_3 7 185.948 137.629 -26.746 1 35.93 . H1 HOH 2004 A_3 1 HETATM 15503 H H2 HOH . . . M_3 7 186.585 138.14 -25.413 1 35.93 . H2 HOH 2004 A_3 1 HETATM 15504 O O HOH . . . M_3 7 187.144 131.439 -17.053 1 34.37 . O HOH 2005 A_3 1 HETATM 15505 H H1 HOH . . . M_3 7 187.169 131.852 -16.19 1 34.37 . H1 HOH 2005 A_3 1 HETATM 15506 H H2 HOH . . . M_3 7 187.958 131.626 -17.521 1 34.37 . H2 HOH 2005 A_3 1 HETATM 15507 O O HOH . . . M_3 7 188.747 139.015 -26.176 1 37.96 . O HOH 2006 A_3 1 HETATM 15508 H H1 HOH . . . M_3 7 189.522 139.576 -26.192 1 37.96 . H1 HOH 2006 A_3 1 HETATM 15509 H H2 HOH . . . M_3 7 188.22 139.177 -26.958 1 37.96 . H2 HOH 2006 A_3 1 HETATM 15510 O O HOH . . . M_3 7 179.338 131.21 -15.245 1 32.61 . O HOH 2007 A_3 1 HETATM 15511 H H1 HOH . . . M_3 7 179.806 131.316 -16.073 1 32.61 . H1 HOH 2007 A_3 1 HETATM 15512 H H2 HOH . . . M_3 7 179.948 131.328 -14.517 1 32.61 . H2 HOH 2007 A_3 1 HETATM 15513 O O HOH . . . M_3 7 191.455 132.934 -14.492 1 32.34 . O HOH 2008 A_3 1 HETATM 15514 H H1 HOH . . . M_3 7 191.38 132.717 -15.421 1 32.34 . H1 HOH 2008 A_3 1 HETATM 15515 H H2 HOH . . . M_3 7 191.511 132.127 -13.98 1 32.34 . H2 HOH 2008 A_3 1 HETATM 15516 O O HOH . . . M_3 7 198.139 124.127 -4.304 1 37.26 . O HOH 2019 A_3 1 HETATM 15517 H H1 HOH . . . M_3 7 198.449 123.81 -3.456 1 37.26 . H1 HOH 2019 A_3 1 HETATM 15518 H H2 HOH . . . M_3 7 198.251 123.441 -4.962 1 37.26 . H2 HOH 2019 A_3 1 HETATM 15519 O O HOH . . . M_3 7 175.365 160.447 -15.385 1 25.8 . O HOH 2009 A_3 1 HETATM 15520 H H1 HOH . . . M_3 7 176.032 159.875 -15.764 1 25.8 . H1 HOH 2009 A_3 1 HETATM 15521 H H2 HOH . . . M_3 7 174.885 159.972 -14.707 1 25.8 . H2 HOH 2009 A_3 1 HETATM 15522 O O HOH . . . M_3 7 189.921 150.273 -7.307 1 34.96 . O HOH 2010 A_3 1 HETATM 15523 H H1 HOH . . . M_3 7 190.402 150.574 -6.536 1 34.96 . H1 HOH 2010 A_3 1 HETATM 15524 H H2 HOH . . . M_3 7 189.423 151.002 -7.677 1 34.96 . H2 HOH 2010 A_3 1 HETATM 15525 O O HOH . . . M_3 7 190.69 137.444 -30.878 1 62 . O HOH 2011 A_3 1 HETATM 15526 H H1 HOH . . . M_3 7 191.101 137.374 -31.74 1 62 . H1 HOH 2011 A_3 1 HETATM 15527 H H2 HOH . . . M_3 7 189.829 137.027 -30.901 1 62 . H2 HOH 2011 A_3 1 HETATM 15528 O O HOH . . . M_3 7 177.512 146.762 -6.629 1 35.85 . O HOH 2012 A_3 1 HETATM 15529 H H1 HOH . . . M_3 7 178.255 146.401 -7.113 1 35.85 . H1 HOH 2012 A_3 1 HETATM 15530 H H2 HOH . . . M_3 7 177.76 147.601 -6.241 1 35.85 . H2 HOH 2012 A_3 1 HETATM 15531 O O HOH . . . M_3 7 186.339 121.979 -24.501 1 39.06 . O HOH 2013 A_3 1 HETATM 15532 H H1 HOH . . . M_3 7 186.993 122.664 -24.363 1 39.06 . H1 HOH 2013 A_3 1 HETATM 15533 H H2 HOH . . . M_3 7 186.484 121.565 -25.352 1 39.06 . H2 HOH 2013 A_3 1 HETATM 15534 O O HOH . . . M_3 7 195.002 148.926 -20.199 1 36.96 . O HOH 2014 A_3 1 HETATM 15535 H H1 HOH . . . M_3 7 195.545 149.714 -20.194 1 36.96 . H1 HOH 2014 A_3 1 HETATM 15536 H H2 HOH . . . M_3 7 195.338 148.302 -19.555 1 36.96 . H2 HOH 2014 A_3 1 HETATM 15537 O O HOH . . . M_3 7 193.525 135.427 -6.448 1 28.28 . O HOH 2015 A_3 1 HETATM 15538 H H1 HOH . . . M_3 7 194.28 135.548 -7.024 1 28.28 . H1 HOH 2015 A_3 1 HETATM 15539 H H2 HOH . . . M_3 7 192.722 135.637 -6.925 1 28.28 . H2 HOH 2015 A_3 1 HETATM 15540 O O HOH . . . M_3 7 179.6 157.186 -18.908 1 31.43 . O HOH 2016 A_3 1 HETATM 15541 H H1 HOH . . . M_3 7 179.583 157.976 -18.367 1 31.43 . H1 HOH 2016 A_3 1 HETATM 15542 H H2 HOH . . . M_3 7 179.206 157.374 -19.76 1 31.43 . H2 HOH 2016 A_3 1 HETATM 15543 O O HOH . . . M_3 7 175.73 157.132 -13.85 1 37.69 . O HOH 2017 A_3 1 HETATM 15544 H H1 HOH . . . M_3 7 176.476 157.715 -13.991 1 37.69 . H1 HOH 2017 A_3 1 HETATM 15545 H H2 HOH . . . M_3 7 176.003 156.225 -13.986 1 37.69 . H2 HOH 2017 A_3 1 HETATM 15546 O O HOH . . . M_3 7 186.172 128.803 -17.962 1 37.06 . O HOH 2018 A_3 1 HETATM 15547 H H1 HOH . . . M_3 7 185.414 128.395 -18.381 1 37.06 . H1 HOH 2018 A_3 1 HETATM 15548 H H2 HOH . . . M_3 7 186.572 128.182 -17.353 1 37.06 . H2 HOH 2018 A_3 1 HETATM 15549 O O HOH . . . M_3 7 178.853 151.176 -8.255 1 32.32 . O HOH 2020 A_3 1 HETATM 15550 H H1 HOH . . . M_3 7 178.345 151.975 -8.115 1 32.32 . H1 HOH 2020 A_3 1 HETATM 15551 H H2 HOH . . . M_3 7 178.27 150.418 -8.219 1 32.32 . H2 HOH 2020 A_3 1 HETATM 15552 O O HOH . . . M_3 7 183.2 145.449 -3.325 1 43.4 . O HOH 2021 A_3 1 HETATM 15553 H H1 HOH . . . M_3 7 182.855 144.58 -3.118 1 43.4 . H1 HOH 2021 A_3 1 HETATM 15554 H H2 HOH . . . M_3 7 182.83 146.091 -2.72 1 43.4 . H2 HOH 2021 A_3 1 HETATM 15555 O O HOH . . . M_3 7 184.525 142.282 -29.453 1 29.75 . O HOH 2022 A_3 1 HETATM 15556 H H1 HOH . . . M_3 7 183.89 142.179 -28.744 1 29.75 . H1 HOH 2022 A_3 1 HETATM 15557 H H2 HOH . . . M_3 7 184.063 142.331 -30.29 1 29.75 . H2 HOH 2022 A_3 1 HETATM 15558 O O HOH . . . M_3 7 194.659 130.884 10.196 1 32.97 . O HOH 2023 A_3 1 HETATM 15559 H H1 HOH . . . M_3 7 194.266 131.579 9.668 1 32.97 . H1 HOH 2023 A_3 1 HETATM 15560 H H2 HOH . . . M_3 7 195.552 130.719 9.893 1 32.97 . H2 HOH 2023 A_3 1 HETATM 15561 O O HOH . . . M_3 7 182.522 155.937 -19.593 1 35.17 . O HOH 2024 A_3 1 HETATM 15562 H H1 HOH . . . M_3 7 182.529 155.889 -20.549 1 35.17 . H1 HOH 2024 A_3 1 HETATM 15563 H H2 HOH . . . M_3 7 183.175 156.573 -19.301 1 35.17 . H2 HOH 2024 A_3 1 HETATM 15564 O O HOH . . . M_3 7 174.369 138.716 -29.032 1 41.43 . O HOH 2025 A_3 1 HETATM 15565 H H1 HOH . . . M_3 7 175.125 138.782 -28.449 1 41.43 . H1 HOH 2025 A_3 1 HETATM 15566 H H2 HOH . . . M_3 7 174.08 137.805 -29.08 1 41.43 . H2 HOH 2025 A_3 1 HETATM 15567 O O HOH . . . M_3 7 202.73 144.785 -8.857 1 58.13 . O HOH 2026 A_3 1 HETATM 15568 H H1 HOH . . . M_3 7 202.998 144.359 -8.043 1 58.13 . H1 HOH 2026 A_3 1 HETATM 15569 H H2 HOH . . . M_3 7 203.083 145.674 -8.884 1 58.13 . H2 HOH 2026 A_3 1 HETATM 15570 O O HOH . . . M_3 7 197.929 140.093 -3.413 1 35.3 . O HOH 2027 A_3 1 HETATM 15571 H H1 HOH . . . M_3 7 198.118 139.62 -2.603 1 35.3 . H1 HOH 2027 A_3 1 HETATM 15572 H H2 HOH . . . M_3 7 197.605 139.48 -4.073 1 35.3 . H2 HOH 2027 A_3 1 HETATM 15573 O O HOH . . . M_3 7 193.641 140.104 -14.092 1 31.21 . O HOH 2028 A_3 1 HETATM 15574 H H1 HOH . . . M_3 7 194.339 139.832 -14.687 1 31.21 . H1 HOH 2028 A_3 1 HETATM 15575 H H2 HOH . . . M_3 7 193.949 140.041 -13.188 1 31.21 . H2 HOH 2028 A_3 1 HETATM 15576 O O HOH . . . M_3 7 192.68 133.466 3.74 1 38.08 . O HOH 2029 A_3 1 HETATM 15577 H H1 HOH . . . M_3 7 193.304 134.152 3.504 1 38.08 . H1 HOH 2029 A_3 1 HETATM 15578 H H2 HOH . . . M_3 7 191.788 133.778 3.585 1 38.08 . H2 HOH 2029 A_3 1 HETATM 15579 O O HOH . . . M_3 7 208.41 114.646 19.892 1 63.94 . O HOH 2030 A_3 1 HETATM 15580 H H1 HOH . . . M_3 7 207.843 114.119 20.455 1 63.94 . H1 HOH 2030 A_3 1 HETATM 15581 H H2 HOH . . . M_3 7 209.087 114.088 19.509 1 63.94 . H2 HOH 2030 A_3 1 HETATM 15582 O O HOH . . . M_3 7 192.608 119.246 -2.692 1 40.51 . O HOH 2031 A_3 1 HETATM 15583 H H1 HOH . . . M_3 7 192.336 118.388 -2.366 1 40.51 . H1 HOH 2031 A_3 1 HETATM 15584 H H2 HOH . . . M_3 7 192.064 119.925 -2.293 1 40.51 . H2 HOH 2031 A_3 1 HETATM 15585 O O HOH . . . M_3 7 190.227 145.405 -20.644 1 30 . O HOH 2032 A_3 1 HETATM 15586 H H1 HOH . . . M_3 7 191.049 145.773 -20.32 1 30 . H1 HOH 2032 A_3 1 HETATM 15587 H H2 HOH . . . M_3 7 189.701 146.1 -21.04 1 30 . H2 HOH 2032 A_3 1 HETATM 15588 O O HOH . . . M_3 7 176.778 152.634 -11.439 1 37.18 . O HOH 2033 A_3 1 HETATM 15589 H H1 HOH . . . M_3 7 177.588 152.981 -11.064 1 37.18 . H1 HOH 2033 A_3 1 HETATM 15590 H H2 HOH . . . M_3 7 176.906 151.718 -11.685 1 37.18 . H2 HOH 2033 A_3 1 HETATM 15591 O O HOH . . . M_3 7 194.457 132.394 1.142 1 43.76 . O HOH 2034 A_3 1 HETATM 15592 H H1 HOH . . . M_3 7 195.108 132.839 1.685 1 43.76 . H1 HOH 2034 A_3 1 HETATM 15593 H H2 HOH . . . M_3 7 194.896 131.776 0.558 1 43.76 . H2 HOH 2034 A_3 1 HETATM 15594 O O HOH . . . M_3 7 179.481 132.419 -23.841 1 36.42 . O HOH 2035 A_3 1 HETATM 15595 H H1 HOH . . . M_3 7 178.574 132.682 -23.687 1 36.42 . H1 HOH 2035 A_3 1 HETATM 15596 H H2 HOH . . . M_3 7 179.975 132.485 -23.024 1 36.42 . H2 HOH 2035 A_3 1 HETATM 15597 O O HOH . . . M_3 7 202.564 129.723 -7.698 1 44.24 . O HOH 2036 A_3 1 HETATM 15598 H H1 HOH . . . M_3 7 203.027 129.456 -6.904 1 44.24 . H1 HOH 2036 A_3 1 HETATM 15599 H H2 HOH . . . M_3 7 203.197 130.016 -8.353 1 44.24 . H2 HOH 2036 A_3 1 HETATM 15600 O O HOH . . . M_3 7 196.713 151.444 -20.112 1 49.26 . O HOH 2037 A_3 1 HETATM 15601 H H1 HOH . . . M_3 7 196.555 151.965 -20.899 1 49.26 . H1 HOH 2037 A_3 1 HETATM 15602 H H2 HOH . . . M_3 7 197.638 151.2 -20.071 1 49.26 . H2 HOH 2037 A_3 1 HETATM 15603 O O HOH . . . M_3 7 187.493 153.309 -7.423 1 47.07 . O HOH 2038 A_3 1 HETATM 15604 H H1 HOH . . . M_3 7 187.275 154.114 -7.892 1 47.07 . H1 HOH 2038 A_3 1 HETATM 15605 H H2 HOH . . . M_3 7 188.13 153.502 -6.735 1 47.07 . H2 HOH 2038 A_3 1 HETATM 15606 O O HOH . . . M_3 7 197.738 120.953 -6.846 1 41.9 . O HOH 2039 A_3 1 HETATM 15607 H H1 HOH . . . M_3 7 197.267 120.75 -6.038 1 41.9 . H1 HOH 2039 A_3 1 HETATM 15608 H H2 HOH . . . M_3 7 197.115 121.239 -7.515 1 41.9 . H2 HOH 2039 A_3 1 HETATM 15609 O O HOH . . . M_3 7 188.753 116.504 12.103 1 34.9 . O HOH 2040 A_3 1 HETATM 15610 H H1 HOH . . . M_3 7 188.678 116.673 13.042 1 34.9 . H1 HOH 2040 A_3 1 HETATM 15611 H H2 HOH . . . M_3 7 187.96 116.066 11.793 1 34.9 . H2 HOH 2040 A_3 1 HETATM 15612 O O HOH . . . M_3 7 193.141 126.906 -0.522 1 39.92 . O HOH 2041 A_3 1 HETATM 15613 H H1 HOH . . . M_3 7 193.217 127.743 -0.063 1 39.92 . H1 HOH 2041 A_3 1 HETATM 15614 H H2 HOH . . . M_3 7 192.618 127.024 -1.315 1 39.92 . H2 HOH 2041 A_3 1 HETATM 15615 O O HOH . . . M_3 7 189.679 154.187 -22.004 1 41.13 . O HOH 2042 A_3 1 HETATM 15616 H H1 HOH . . . M_3 7 190.091 155.009 -21.738 1 41.13 . H1 HOH 2042 A_3 1 HETATM 15617 H H2 HOH . . . M_3 7 188.863 154.375 -22.468 1 41.13 . H2 HOH 2042 A_3 1 HETATM 15618 O O HOH . . . M_3 7 188 125.315 2.943 1 47.46 . O HOH 2043 A_3 1 HETATM 15619 H H1 HOH . . . M_3 7 188.315 125.384 2.042 1 47.46 . H1 HOH 2043 A_3 1 HETATM 15620 H H2 HOH . . . M_3 7 187.654 126.162 3.226 1 47.46 . H2 HOH 2043 A_3 1 HETATM 15621 O O HOH . . . M_3 7 192.347 130.527 -14.032 1 49.04 . O HOH 2044 A_3 1 HETATM 15622 H H1 HOH . . . M_3 7 192.813 130.206 -14.804 1 49.04 . H1 HOH 2044 A_3 1 HETATM 15623 H H2 HOH . . . M_3 7 192.944 130.546 -13.284 1 49.04 . H2 HOH 2044 A_3 1 HETATM 15624 O O HOH . . . M_3 7 185.926 152.837 -13.348 1 33 . O HOH 2045 A_3 1 HETATM 15625 H H1 HOH . . . M_3 7 185.665 153.754 -13.26 1 33 . H1 HOH 2045 A_3 1 HETATM 15626 H H2 HOH . . . M_3 7 186.668 152.659 -12.77 1 33 . H2 HOH 2045 A_3 1 HETATM 15627 O O HOH . . . M_3 7 198.66 114.854 19.303 1 34.55 . O HOH 2046 A_3 1 HETATM 15628 H H1 HOH . . . M_3 7 198.491 115.734 18.968 1 34.55 . H1 HOH 2046 A_3 1 HETATM 15629 H H2 HOH . . . M_3 7 197.857 114.498 19.683 1 34.55 . H2 HOH 2046 A_3 1 HETATM 15630 O O HOH . . . M_3 7 189.987 127.76 -27.1 1 38.5 . O HOH 2047 A_3 1 HETATM 15631 H H1 HOH . . . M_3 7 190.863 127.802 -26.717 1 38.5 . H1 HOH 2047 A_3 1 HETATM 15632 H H2 HOH . . . M_3 7 190.057 127.721 -28.054 1 38.5 . H2 HOH 2047 A_3 1 HETATM 15633 O O HOH . . . M_3 7 195.436 108.099 3.075 1 44.36 . O HOH 2048 A_3 1 HETATM 15634 H H1 HOH . . . M_3 7 195.473 108.455 2.187 1 44.36 . H1 HOH 2048 A_3 1 HETATM 15635 H H2 HOH . . . M_3 7 196.2 108.396 3.57 1 44.36 . H2 HOH 2048 A_3 1 HETATM 15636 O O HOH . . . M_3 7 201.526 105.927 22.7 1 49.75 . O HOH 2049 A_3 1 HETATM 15637 H H1 HOH . . . M_3 7 201.272 106.553 22.022 1 49.75 . H1 HOH 2049 A_3 1 HETATM 15638 H H2 HOH . . . M_3 7 201.188 105.06 22.477 1 49.75 . H2 HOH 2049 A_3 1 HETATM 15639 O O HOH . . . M_3 7 199.984 135.522 -3.347 1 38.94 . O HOH 2050 A_3 1 HETATM 15640 H H1 HOH . . . M_3 7 199.281 135.04 -2.912 1 38.94 . H1 HOH 2050 A_3 1 HETATM 15641 H H2 HOH . . . M_3 7 200.635 135.79 -2.699 1 38.94 . H2 HOH 2050 A_3 1 HETATM 15642 O O HOH . . . M_3 7 180.381 152.565 -25.988 1 42.08 . O HOH 2051 A_3 1 HETATM 15643 H H1 HOH . . . M_3 7 180.213 152.296 -26.891 1 42.08 . H1 HOH 2051 A_3 1 HETATM 15644 H H2 HOH . . . M_3 7 179.576 152.911 -25.602 1 42.08 . H2 HOH 2051 A_3 1 HETATM 15645 O O HOH . . . M_3 7 184.521 157.652 -14.54 1 52.46 . O HOH 2052 A_3 1 HETATM 15646 H H1 HOH . . . M_3 7 183.993 156.954 -14.152 1 52.46 . H1 HOH 2052 A_3 1 HETATM 15647 H H2 HOH . . . M_3 7 183.946 158.295 -14.954 1 52.46 . H2 HOH 2052 A_3 1 HETATM 15648 O O HOH . . . M_3 7 191.906 136.776 -2.355 1 38.17 . O HOH 2053 A_3 1 HETATM 15649 H H1 HOH . . . M_3 7 192.418 137.036 -3.121 1 38.17 . H1 HOH 2053 A_3 1 HETATM 15650 H H2 HOH . . . M_3 7 192.408 136.954 -1.56 1 38.17 . H2 HOH 2053 A_3 1 HETATM 15651 O O HOH . . . M_3 7 204.143 108.017 15.209 1 67.29 . O HOH 2054 A_3 1 HETATM 15652 H H1 HOH . . . M_3 7 204.979 108.367 14.902 1 67.29 . H1 HOH 2054 A_3 1 HETATM 15653 H H2 HOH . . . M_3 7 204.146 107.976 16.165 1 67.29 . H2 HOH 2054 A_3 1 HETATM 15654 O O HOH . . . M_3 7 194.368 154.113 -14.956 1 46.35 . O HOH 2055 A_3 1 HETATM 15655 H H1 HOH . . . M_3 7 194.336 153.157 -14.934 1 46.35 . H1 HOH 2055 A_3 1 HETATM 15656 H H2 HOH . . . M_3 7 195.268 154.405 -14.813 1 46.35 . H2 HOH 2055 A_3 1 HETATM 15657 O O HOH . . . M_3 7 201.912 110.38 3.47 1 40.06 . O HOH 2056 A_3 1 HETATM 15658 H H1 HOH . . . M_3 7 201.872 110.924 4.257 1 40.06 . H1 HOH 2056 A_3 1 HETATM 15659 H H2 HOH . . . M_3 7 201.836 109.458 3.716 1 40.06 . H2 HOH 2056 A_3 1 HETATM 15660 O O HOH . . . M_3 7 203.497 141.06 -7.335 1 38.45 . O HOH 2057 A_3 1 HETATM 15661 H H1 HOH . . . M_3 7 203.144 140.302 -7.801 1 38.45 . H1 HOH 2057 A_3 1 HETATM 15662 H H2 HOH . . . M_3 7 204.121 140.764 -6.672 1 38.45 . H2 HOH 2057 A_3 1 HETATM 15663 O O HOH . . . M_3 7 192.736 148.713 -26.685 1 38.18 . O HOH 2058 A_3 1 HETATM 15664 H H1 HOH . . . M_3 7 193.62 148.96 -26.958 1 38.18 . H1 HOH 2058 A_3 1 HETATM 15665 H H2 HOH . . . M_3 7 192.204 148.527 -27.458 1 38.18 . H2 HOH 2058 A_3 1 HETATM 15666 O O HOH . . . M_3 7 186.354 137.117 -3.626 1 49.92 . O HOH 2059 A_3 1 HETATM 15667 H H1 HOH . . . M_3 7 185.975 137.747 -4.239 1 49.92 . H1 HOH 2059 A_3 1 HETATM 15668 H H2 HOH . . . M_3 7 185.896 136.28 -3.703 1 49.92 . H2 HOH 2059 A_3 1 HETATM 15669 O O HOH . . . M_3 7 178.154 156.939 -24.979 1 40.64 . O HOH 2060 A_3 1 HETATM 15670 H H1 HOH . . . M_3 7 177.574 156.625 -25.672 1 40.64 . H1 HOH 2060 A_3 1 HETATM 15671 H H2 HOH . . . M_3 7 178.211 157.894 -25.02 1 40.64 . H2 HOH 2060 A_3 1 HETATM 15672 O O HOH . . . M_3 7 184.06 127.68 -18.99 1 53.17 . O HOH 2061 A_3 1 HETATM 15673 H H1 HOH . . . M_3 7 183.786 128.162 -19.77 1 53.17 . H1 HOH 2061 A_3 1 HETATM 15674 H H2 HOH . . . M_3 7 183.352 127.686 -18.346 1 53.17 . H2 HOH 2061 A_3 1 HETATM 15675 O O HOH . . . M_3 7 193.36 129.596 0.955 1 49.93 . O HOH 2062 A_3 1 HETATM 15676 H H1 HOH . . . M_3 7 193.748 129.455 1.819 1 49.93 . H1 HOH 2062 A_3 1 HETATM 15677 H H2 HOH . . . M_3 7 192.488 129.977 1.055 1 49.93 . H2 HOH 2062 A_3 1 HETATM 15678 O O HOH . . . M_3 7 193.247 111.917 14.241 1 40.59 . O HOH 2063 A_3 1 HETATM 15679 H H1 HOH . . . M_3 7 193.882 112.507 14.647 1 40.59 . H1 HOH 2063 A_3 1 HETATM 15680 H H2 HOH . . . M_3 7 192.413 111.978 14.706 1 40.59 . H2 HOH 2063 A_3 1 HETATM 15681 O O HOH . . . M_3 7 199.749 140.155 -16.001 1 58.42 . O HOH 2064 A_3 1 HETATM 15682 H H1 HOH . . . M_3 7 200.439 139.493 -16.037 1 58.42 . H1 HOH 2064 A_3 1 HETATM 15683 H H2 HOH . . . M_3 7 199.503 140.31 -15.089 1 58.42 . H2 HOH 2064 A_3 1 HETATM 15684 O O HOH . . . M_3 7 192.202 131.361 -21.615 1 44.1 . O HOH 2065 A_3 1 HETATM 15685 H H1 HOH . . . M_3 7 191.76 132.2 -21.484 1 44.1 . H1 HOH 2065 A_3 1 HETATM 15686 H H2 HOH . . . M_3 7 191.549 130.67 -21.728 1 44.1 . H2 HOH 2065 A_3 1 HETATM 15687 O O HOH . . . M_3 7 202.758 138.703 -8.835 1 59.56 . O HOH 2066 A_3 1 HETATM 15688 H H1 HOH . . . M_3 7 201.957 139.207 -8.982 1 59.56 . H1 HOH 2066 A_3 1 HETATM 15689 H H2 HOH . . . M_3 7 203.171 138.508 -9.676 1 59.56 . H2 HOH 2066 A_3 1 HETATM 15690 O O HOH . . . M_3 7 187.671 133.826 -7.046 1 48.54 . O HOH 2067 A_3 1 HETATM 15691 H H1 HOH . . . M_3 7 187.964 133.068 -7.552 1 48.54 . H1 HOH 2067 A_3 1 HETATM 15692 H H2 HOH . . . M_3 7 188.153 133.864 -6.22 1 48.54 . H2 HOH 2067 A_3 1 HETATM 15693 O O HOH . . . M_3 7 208.181 129.565 10.179 1 53.17 . O HOH 2068 A_3 1 HETATM 15694 H H1 HOH . . . M_3 7 208.844 130.254 10.144 1 53.17 . H1 HOH 2068 A_3 1 HETATM 15695 H H2 HOH . . . M_3 7 207.483 129.762 9.554 1 53.17 . H2 HOH 2068 A_3 1 HETATM 15696 O O HOH . . . M_3 7 192.041 124.315 0.386 1 42.3 . O HOH 2069 A_3 1 HETATM 15697 H H1 HOH . . . M_3 7 192.799 124.058 -0.138 1 42.3 . H1 HOH 2069 A_3 1 HETATM 15698 H H2 HOH . . . M_3 7 191.354 123.654 0.298 1 42.3 . H2 HOH 2069 A_3 1 HETATM 15699 O O HOH . . . M_3 7 204.773 148.68 -6.82 1 45.65 . O HOH 2070 A_3 1 HETATM 15700 H H1 HOH . . . M_3 7 205.192 147.819 -6.833 1 45.65 . H1 HOH 2070 A_3 1 HETATM 15701 H H2 HOH . . . M_3 7 204.243 148.789 -7.609 1 45.65 . H2 HOH 2070 A_3 1 HETATM 15702 O O HOH . . . M_3 7 175.919 129.868 -20.72 1 65.32 . O HOH 2071 A_3 1 HETATM 15703 H H1 HOH . . . M_3 7 176.425 130.02 -19.922 1 65.32 . H1 HOH 2071 A_3 1 HETATM 15704 H H2 HOH . . . M_3 7 176.368 130.269 -21.464 1 65.32 . H2 HOH 2071 A_3 1 HETATM 15705 O O HOH . . . M_3 7 193.618 133.996 -11.048 1 42.97 . O HOH 2072 A_3 1 HETATM 15706 H H1 HOH . . . M_3 7 193.732 133.814 -11.981 1 42.97 . H1 HOH 2072 A_3 1 HETATM 15707 H H2 HOH . . . M_3 7 192.719 134.282 -10.886 1 42.97 . H2 HOH 2072 A_3 1 HETATM 15708 O O HOH . . . M_3 7 185.103 107.868 13.996 1 66.1 . O HOH 2073 A_3 1 HETATM 15709 H H1 HOH . . . M_3 7 184.209 108.205 13.94 1 66.1 . H1 HOH 2073 A_3 1 HETATM 15710 H H2 HOH . . . M_3 7 185.218 107.406 14.826 1 66.1 . H2 HOH 2073 A_3 1 HETATM 15711 O O HOH . . . M_3 7 190.249 147.717 0.151 1 46.83 . O HOH 2074 A_3 1 HETATM 15712 H H1 HOH . . . M_3 7 190.637 147.216 -0.566 1 46.83 . H1 HOH 2074 A_3 1 HETATM 15713 H H2 HOH . . . M_3 7 190.694 148.561 0.229 1 46.83 . H2 HOH 2074 A_3 1 HETATM 15714 O O HOH . . . M_3 7 177.48 154.875 -14.453 1 48.74 . O HOH 2075 A_3 1 HETATM 15715 H H1 HOH . . . M_3 7 177.158 154.093 -14.005 1 48.74 . H1 HOH 2075 A_3 1 HETATM 15716 H H2 HOH . . . M_3 7 177.347 154.78 -15.396 1 48.74 . H2 HOH 2075 A_3 1 HETATM 15717 O O HOH . . . M_3 7 185.748 155.956 -5.689 1 50.23 . O HOH 2076 A_3 1 HETATM 15718 H H1 HOH . . . M_3 7 186.364 156.545 -5.253 1 50.23 . H1 HOH 2076 A_3 1 HETATM 15719 H H2 HOH . . . M_3 7 186.098 155.065 -5.679 1 50.23 . H2 HOH 2076 A_3 1 HETATM 15720 O O HOH . . . M_3 7 188.218 151.026 -9.287 1 53.47 . O HOH 2077 A_3 1 HETATM 15721 H H1 HOH . . . M_3 7 187.751 151.818 -9.022 1 53.47 . H1 HOH 2077 A_3 1 HETATM 15722 H H2 HOH . . . M_3 7 187.588 150.324 -9.45 1 53.47 . H2 HOH 2077 A_3 1 HETATM 15723 O O HOH . . . M_3 7 199.561 133.268 -11.308 1 50.55 . O HOH 2078 A_3 1 HETATM 15724 H H1 HOH . . . M_3 7 199.793 134.072 -10.843 1 50.55 . H1 HOH 2078 A_3 1 HETATM 15725 H H2 HOH . . . M_3 7 200.354 132.765 -11.493 1 50.55 . H2 HOH 2078 A_3 1 HETATM 15726 O O HOH . . . M_3 7 189.181 117.903 7.706 1 35.51 . O HOH 2079 A_3 1 HETATM 15727 H H1 HOH . . . M_3 7 189.598 117.899 6.844 1 35.51 . H1 HOH 2079 A_3 1 HETATM 15728 H H2 HOH . . . M_3 7 189.724 118.395 8.321 1 35.51 . H2 HOH 2079 A_3 1 HETATM 15729 O O HOH . . . M_3 7 186.423 140.059 -29.943 1 39.29 . O HOH 2080 A_3 1 HETATM 15730 H H1 HOH . . . M_3 7 185.81 140.777 -29.785 1 39.29 . H1 HOH 2080 A_3 1 HETATM 15731 H H2 HOH . . . M_3 7 186.372 139.793 -30.861 1 39.29 . H2 HOH 2080 A_3 1 HETATM 15732 O O HOH . . . M_3 7 209.158 110.256 3.581 1 70.13 . O HOH 2169 A_3 1 HETATM 15733 H H1 HOH . . . M_3 7 209.837 110.573 4.177 1 70.13 . H1 HOH 2169 A_3 1 HETATM 15734 H H2 HOH . . . M_3 7 209.368 109.364 3.303 1 70.13 . H2 HOH 2169 A_3 1 HETATM 15735 O O HOH . . . M_3 7 177.292 130.279 -18.555 1 49.11 . O HOH 2081 A_3 1 HETATM 15736 H H1 HOH . . . M_3 7 178.01 130.886 -18.377 1 49.11 . H1 HOH 2081 A_3 1 HETATM 15737 H H2 HOH . . . M_3 7 177.591 129.381 -18.414 1 49.11 . H2 HOH 2081 A_3 1 HETATM 15738 O O HOH . . . M_3 7 197.237 140.206 1.086 1 37.88 . O HOH 2082 A_3 1 HETATM 15739 H H1 HOH . . . M_3 7 197.541 140.675 1.863 1 37.88 . H1 HOH 2082 A_3 1 HETATM 15740 H H2 HOH . . . M_3 7 196.321 139.953 1.203 1 37.88 . H2 HOH 2082 A_3 1 HETATM 15741 O O HOH . . . M_3 7 207.849 116.415 1.781 1 51.48 . O HOH 2083 A_3 1 HETATM 15742 H H1 HOH . . . M_3 7 208.007 116.245 0.852 1 51.48 . H1 HOH 2083 A_3 1 HETATM 15743 H H2 HOH . . . M_3 7 208.322 115.771 2.308 1 51.48 . H2 HOH 2083 A_3 1 HETATM 15744 O O HOH . . . M_3 7 189.903 101.452 11.368 1 75.52 . O HOH 2084 A_3 1 HETATM 15745 H H1 HOH . . . M_3 7 189.84 101.985 10.576 1 75.52 . H1 HOH 2084 A_3 1 HETATM 15746 H H2 HOH . . . M_3 7 189.431 100.629 11.238 1 75.52 . H2 HOH 2084 A_3 1 HETATM 15747 O O HOH . . . M_3 7 200.121 129.736 -8.194 1 49.9 . O HOH 2085 A_3 1 HETATM 15748 H H1 HOH . . . M_3 7 199.227 129.711 -7.853 1 49.9 . H1 HOH 2085 A_3 1 HETATM 15749 H H2 HOH . . . M_3 7 200.097 129.791 -9.149 1 49.9 . H2 HOH 2085 A_3 1 HETATM 15750 O O HOH . . . M_3 7 189.695 103.21 8.757 1 49.7 . O HOH 2086 A_3 1 HETATM 15751 H H1 HOH . . . M_3 7 189.024 103.827 9.048 1 49.7 . H1 HOH 2086 A_3 1 HETATM 15752 H H2 HOH . . . M_3 7 189.401 102.773 7.958 1 49.7 . H2 HOH 2086 A_3 1 HETATM 15753 O O HOH . . . M_3 7 191.608 152.882 -23.429 1 51.25 . O HOH 2087 A_3 1 HETATM 15754 H H1 HOH . . . M_3 7 191.14 152.282 -22.849 1 51.25 . H1 HOH 2087 A_3 1 HETATM 15755 H H2 HOH . . . M_3 7 192.546 152.839 -23.244 1 51.25 . H2 HOH 2087 A_3 1 HETATM 15756 O O HOH . . . M_3 7 205.571 146.323 -1.442 1 43.38 . O HOH 2088 A_3 1 HETATM 15757 H H1 HOH . . . M_3 7 205.158 146.089 -0.611 1 43.38 . H1 HOH 2088 A_3 1 HETATM 15758 H H2 HOH . . . M_3 7 204.94 146.787 -1.992 1 43.38 . H2 HOH 2088 A_3 1 HETATM 15759 O O HOH . . . M_3 7 196.363 136.633 -17.945 1 42.9 . O HOH 2089 A_3 1 HETATM 15760 H H1 HOH . . . M_3 7 195.505 136.224 -17.832 1 42.9 . H1 HOH 2089 A_3 1 HETATM 15761 H H2 HOH . . . M_3 7 196.976 135.994 -18.309 1 42.9 . H2 HOH 2089 A_3 1 HETATM 15762 O O HOH . . . M_3 7 204.834 113.501 -1.781 1 41.38 . O HOH 2090 A_3 1 HETATM 15763 H H1 HOH . . . M_3 7 205.466 114.205 -1.634 1 41.38 . H1 HOH 2090 A_3 1 HETATM 15764 H H2 HOH . . . M_3 7 205.219 112.666 -1.515 1 41.38 . H2 HOH 2090 A_3 1 HETATM 15765 O O HOH . . . M_3 7 203.435 147.452 -9.584 1 57.15 . O HOH 2091 A_3 1 HETATM 15766 H H1 HOH . . . M_3 7 202.872 147.775 -10.287 1 57.15 . H1 HOH 2091 A_3 1 HETATM 15767 H H2 HOH . . . M_3 7 204.342 147.426 -9.888 1 57.15 . H2 HOH 2091 A_3 1 HETATM 15768 O O HOH . . . M_3 7 188.176 152.647 -11.475 1 43.65 . O HOH 2092 A_3 1 HETATM 15769 H H1 HOH . . . M_3 7 187.787 152.518 -10.61 1 43.65 . H1 HOH 2092 A_3 1 HETATM 15770 H H2 HOH . . . M_3 7 188.717 151.889 -11.698 1 43.65 . H2 HOH 2092 A_3 1 HETATM 15771 O O HOH . . . M_3 7 194.976 141.329 12.389 1 68.71 . O HOH 2093 A_3 1 HETATM 15772 H H1 HOH . . . M_3 7 195.777 140.823 12.254 1 68.71 . H1 HOH 2093 A_3 1 HETATM 15773 H H2 HOH . . . M_3 7 194.839 141.465 13.326 1 68.71 . H2 HOH 2093 A_3 1 HETATM 15774 O O HOH . . . M_3 7 200.59 134.462 17.585 1 50.1 . O HOH 2094 A_3 1 HETATM 15775 H H1 HOH . . . M_3 7 201.011 135.016 16.928 1 50.1 . H1 HOH 2094 A_3 1 HETATM 15776 H H2 HOH . . . M_3 7 200.378 133.612 17.199 1 50.1 . H2 HOH 2094 A_3 1 HETATM 15777 O O HOH . . . M_3 7 194.103 153.586 -23.82 1 54.39 . O HOH 2095 A_3 1 HETATM 15778 H H1 HOH . . . M_3 7 194.187 153.999 -24.679 1 54.39 . H1 HOH 2095 A_3 1 HETATM 15779 H H2 HOH . . . M_3 7 194.37 154.205 -23.14 1 54.39 . H2 HOH 2095 A_3 1 HETATM 15780 O O HOH . . . M_3 7 197.645 147.562 -23.724 1 63.06 . O HOH 2096 A_3 1 HETATM 15781 H H1 HOH . . . M_3 7 196.771 147.653 -23.344 1 63.06 . H1 HOH 2096 A_3 1 HETATM 15782 H H2 HOH . . . M_3 7 197.58 147.119 -24.57 1 63.06 . H2 HOH 2096 A_3 1 HETATM 15783 O O HOH . . . M_3 7 197.269 153.571 1.229 1 55.87 . O HOH 2097 A_3 1 HETATM 15784 H H1 HOH . . . M_3 7 197.357 153.318 2.148 1 55.87 . H1 HOH 2097 A_3 1 HETATM 15785 H H2 HOH . . . M_3 7 196.934 154.466 1.175 1 55.87 . H2 HOH 2097 A_3 1 HETATM 15786 O O HOH . . . M_3 7 192.132 130.434 3.554 1 44.67 . O HOH 2098 A_3 1 HETATM 15787 H H1 HOH . . . M_3 7 192.474 130.591 4.434 1 44.67 . H1 HOH 2098 A_3 1 HETATM 15788 H H2 HOH . . . M_3 7 191.179 130.52 3.561 1 44.67 . H2 HOH 2098 A_3 1 HETATM 15789 O O HOH . . . M_3 7 196.683 131.398 -9.046 1 49.01 . O HOH 2099 A_3 1 HETATM 15790 H H1 HOH . . . M_3 7 195.757 131.55 -9.237 1 49.01 . H1 HOH 2099 A_3 1 HETATM 15791 H H2 HOH . . . M_3 7 196.765 130.698 -8.398 1 49.01 . H2 HOH 2099 A_3 1 HETATM 15792 O O HOH . . . M_3 7 185.617 131.716 -32.538 1 53.85 . O HOH 2100 A_3 1 HETATM 15793 H H1 HOH . . . M_3 7 186.314 132.087 -33.079 1 53.85 . H1 HOH 2100 A_3 1 HETATM 15794 H H2 HOH . . . M_3 7 184.797 131.712 -33.032 1 53.85 . H2 HOH 2100 A_3 1 HETATM 15795 O O HOH . . . M_3 7 204.97 114.893 10.627 1 64.2 . O HOH 2101 A_3 1 HETATM 15796 H H1 HOH . . . M_3 7 205.115 115.429 11.407 1 64.2 . H1 HOH 2101 A_3 1 HETATM 15797 H H2 HOH . . . M_3 7 205.59 114.163 10.621 1 64.2 . H2 HOH 2101 A_3 1 HETATM 15798 O O HOH . . . M_3 7 183.581 129.548 -25.621 1 42.12 . O HOH 2102 A_3 1 HETATM 15799 H H1 HOH . . . M_3 7 183.945 128.77 -25.199 1 42.12 . H1 HOH 2102 A_3 1 HETATM 15800 H H2 HOH . . . M_3 7 182.687 129.366 -25.91 1 42.12 . H2 HOH 2102 A_3 1 HETATM 15801 O O HOH . . . M_3 7 193.22 111.091 21.695 1 53.44 . O HOH 2103 A_3 1 HETATM 15802 H H1 HOH . . . M_3 7 193.721 111.317 22.479 1 53.44 . H1 HOH 2103 A_3 1 HETATM 15803 H H2 HOH . . . M_3 7 193.144 111.861 21.132 1 53.44 . H2 HOH 2103 A_3 1 HETATM 15804 O O HOH . . . M_3 7 200.288 135.784 -9.852 1 39.9 . O HOH 2104 A_3 1 HETATM 15805 H H1 HOH . . . M_3 7 200.677 136.376 -10.495 1 39.9 . H1 HOH 2104 A_3 1 HETATM 15806 H H2 HOH . . . M_3 7 200.945 135.548 -9.197 1 39.9 . H2 HOH 2104 A_3 1 HETATM 15807 O O HOH . . . M_3 7 193.631 140.804 5.849 1 50.63 . O HOH 2105 A_3 1 HETATM 15808 H H1 HOH . . . M_3 7 193.205 141.627 5.609 1 50.63 . H1 HOH 2105 A_3 1 HETATM 15809 H H2 HOH . . . M_3 7 193.748 140.77 6.798 1 50.63 . H2 HOH 2105 A_3 1 HETATM 15810 O O HOH . . . M_3 7 205.341 116.263 12.622 1 58.27 . O HOH 2106 A_3 1 HETATM 15811 H H1 HOH . . . M_3 7 204.613 116.748 13.011 1 58.27 . H1 HOH 2106 A_3 1 HETATM 15812 H H2 HOH . . . M_3 7 206.027 116.876 12.358 1 58.27 . H2 HOH 2106 A_3 1 HETATM 15813 O O HOH . . . M_3 7 186.779 112.061 4.848 1 63.68 . O HOH 2107 A_3 1 HETATM 15814 H H1 HOH . . . M_3 7 187.52 112.665 4.889 1 63.68 . H1 HOH 2107 A_3 1 HETATM 15815 H H2 HOH . . . M_3 7 187.002 111.319 4.286 1 63.68 . H2 HOH 2107 A_3 1 HETATM 15816 O O HOH . . . M_3 7 196.547 153.483 -22.482 1 58.09 . O HOH 2108 A_3 1 HETATM 15817 H H1 HOH . . . M_3 7 197.385 153.937 -22.572 1 58.09 . H1 HOH 2108 A_3 1 HETATM 15818 H H2 HOH . . . M_3 7 196.35 153.014 -23.293 1 58.09 . H2 HOH 2108 A_3 1 HETATM 15819 O O HOH . . . M_3 7 205.645 146.005 -6.232 1 53.75 . O HOH 2109 A_3 1 HETATM 15820 H H1 HOH . . . M_3 7 204.756 145.65 -6.243 1 53.75 . H1 HOH 2109 A_3 1 HETATM 15821 H H2 HOH . . . M_3 7 206.037 145.859 -5.371 1 53.75 . H2 HOH 2109 A_3 1 HETATM 15822 O O HOH . . . M_3 7 203.997 153.203 -11.134 1 56.61 . O HOH 2110 A_3 1 HETATM 15823 H H1 HOH . . . M_3 7 204.008 154.154 -11.023 1 56.61 . H1 HOH 2110 A_3 1 HETATM 15824 H H2 HOH . . . M_3 7 204.011 152.991 -12.067 1 56.61 . H2 HOH 2110 A_3 1 HETATM 15825 O O HOH . . . M_3 7 194.343 118.096 -10.143 1 58.54 . O HOH 2111 A_3 1 HETATM 15826 H H1 HOH . . . M_3 7 194.522 118.113 -9.203 1 58.54 . H1 HOH 2111 A_3 1 HETATM 15827 H H2 HOH . . . M_3 7 193.591 118.656 -10.335 1 58.54 . H2 HOH 2111 A_3 1 HETATM 15828 O O HOH . . . M_3 7 182.64 158.046 -24.836 1 68.52 . O HOH 2112 A_3 1 HETATM 15829 H H1 HOH . . . M_3 7 183.281 158.74 -24.684 1 68.52 . H1 HOH 2112 A_3 1 HETATM 15830 H H2 HOH . . . M_3 7 181.841 158.235 -24.343 1 68.52 . H2 HOH 2112 A_3 1 HETATM 15831 O O HOH . . . M_3 7 189.385 153.3 -5.222 1 57.09 . O HOH 2113 A_3 1 HETATM 15832 H H1 HOH . . . M_3 7 190.16 152.786 -5.449 1 57.09 . H1 HOH 2113 A_3 1 HETATM 15833 H H2 HOH . . . M_3 7 188.964 152.92 -4.451 1 57.09 . H2 HOH 2113 A_3 1 HETATM 15834 O O HOH . . . M_3 7 203.59 138.343 -20.599 1 71.24 . O HOH 2114 A_3 1 HETATM 15835 H H1 HOH . . . M_3 7 202.638 138.397 -20.683 1 71.24 . H1 HOH 2114 A_3 1 HETATM 15836 H H2 HOH . . . M_3 7 203.995 138.488 -21.454 1 71.24 . H2 HOH 2114 A_3 1 HETATM 15837 O O HOH . . . M_3 7 187.209 139.767 -2.134 1 55.09 . O HOH 2115 A_3 1 HETATM 15838 H H1 HOH . . . M_3 7 187.189 140.572 -2.651 1 55.09 . H1 HOH 2115 A_3 1 HETATM 15839 H H2 HOH . . . M_3 7 188.079 139.655 -1.751 1 55.09 . H2 HOH 2115 A_3 1 HETATM 15840 O O HOH . . . M_3 7 185.22 155.32 -13.111 1 46.46 . O HOH 2116 A_3 1 HETATM 15841 H H1 HOH . . . M_3 7 184.267 155.229 -13.107 1 46.46 . H1 HOH 2116 A_3 1 HETATM 15842 H H2 HOH . . . M_3 7 185.505 155.726 -12.292 1 46.46 . H2 HOH 2116 A_3 1 HETATM 15843 O O HOH . . . M_3 7 194.023 129.124 -16.54 1 75.04 . O HOH 2117 A_3 1 HETATM 15844 H H1 HOH . . . M_3 7 194.374 128.28 -16.257 1 75.04 . H1 HOH 2117 A_3 1 HETATM 15845 H H2 HOH . . . M_3 7 193.434 128.991 -17.282 1 75.04 . H2 HOH 2117 A_3 1 HETATM 15846 O O HOH . . . M_3 7 182.273 146.559 -0.751 1 73.61 . O HOH 2118 A_3 1 HETATM 15847 H H1 HOH . . . M_3 7 182.633 146.384 0.119 1 73.61 . H1 HOH 2118 A_3 1 HETATM 15848 H H2 HOH . . . M_3 7 182.338 147.495 -0.941 1 73.61 . H2 HOH 2118 A_3 1 HETATM 15849 O O HOH . . . M_3 7 179.265 137.913 -28.862 1 50.09 . O HOH 2119 A_3 1 HETATM 15850 H H1 HOH . . . M_3 7 179.848 137.997 -28.107 1 50.09 . H1 HOH 2119 A_3 1 HETATM 15851 H H2 HOH . . . M_3 7 178.362 137.815 -28.559 1 50.09 . H2 HOH 2119 A_3 1 HETATM 15852 O O HOH . . . M_3 7 178.622 144.871 0.214 1 64.24 . O HOH 2120 A_3 1 HETATM 15853 H H1 HOH . . . M_3 7 178.305 144.385 0.976 1 64.24 . H1 HOH 2120 A_3 1 HETATM 15854 H H2 HOH . . . M_3 7 177.876 145.193 -0.292 1 64.24 . H2 HOH 2120 A_3 1 HETATM 15855 O O HOH . . . M_3 7 208.64 112.47 11.241 1 66.75 . O HOH 2121 A_3 1 HETATM 15856 H H1 HOH . . . M_3 7 207.937 111.822 11.284 1 66.75 . H1 HOH 2121 A_3 1 HETATM 15857 H H2 HOH . . . M_3 7 208.263 113.35 11.245 1 66.75 . H2 HOH 2121 A_3 1 HETATM 15858 O O HOH . . . M_3 7 189.681 115.748 -5.871 1 69.61 . O HOH 2122 A_3 1 HETATM 15859 H H1 HOH . . . M_3 7 190.536 116.175 -5.921 1 69.61 . H1 HOH 2122 A_3 1 HETATM 15860 H H2 HOH . . . M_3 7 189.619 115.077 -6.551 1 69.61 . H2 HOH 2122 A_3 1 HETATM 15861 O O HOH . . . M_3 7 210.302 110.565 19.534 1 76.61 . O HOH 2123 A_3 1 HETATM 15862 H H1 HOH . . . M_3 7 210.08 110.01 18.787 1 76.61 . H1 HOH 2123 A_3 1 HETATM 15863 H H2 HOH . . . M_3 7 211.25 110.693 19.567 1 76.61 . H2 HOH 2123 A_3 1 HETATM 15864 O O HOH . . . M_3 7 186.703 109.555 3.325 1 65.52 . O HOH 2124 A_3 1 HETATM 15865 H H1 HOH . . . M_3 7 186.092 108.947 3.741 1 65.52 . H1 HOH 2124 A_3 1 HETATM 15866 H H2 HOH . . . M_3 7 186.415 109.734 2.43 1 65.52 . H2 HOH 2124 A_3 1 HETATM 15867 O O HOH . . . M_3 7 195.542 109.132 0.498 1 51.85 . O HOH 2125 A_3 1 HETATM 15868 H H1 HOH . . . M_3 7 196.45 109.422 0.411 1 51.85 . H1 HOH 2125 A_3 1 HETATM 15869 H H2 HOH . . . M_3 7 195.353 108.471 -0.168 1 51.85 . H2 HOH 2125 A_3 1 HETATM 15870 O O HOH . . . M_3 7 208.433 126.663 -5.973 1 50.11 . O HOH 2126 A_3 1 HETATM 15871 H H1 HOH . . . M_3 7 208.998 127.079 -5.322 1 50.11 . H1 HOH 2126 A_3 1 HETATM 15872 H H2 HOH . . . M_3 7 208.629 127.019 -6.84 1 50.11 . H2 HOH 2126 A_3 1 HETATM 15873 O O HOH . . . M_3 7 191.096 144.216 -33.08 1 61.65 . O HOH 2127 A_3 1 HETATM 15874 H H1 HOH . . . M_3 7 190.582 144.916 -33.484 1 61.65 . H1 HOH 2127 A_3 1 HETATM 15875 H H2 HOH . . . M_3 7 190.516 143.496 -32.834 1 61.65 . H2 HOH 2127 A_3 1 HETATM 15876 O O HOH . . . M_3 7 194.222 131.801 -9.555 1 41.34 . O HOH 2128 A_3 1 HETATM 15877 H H1 HOH . . . M_3 7 194.01 132.573 -10.08 1 41.34 . H1 HOH 2128 A_3 1 HETATM 15878 H H2 HOH . . . M_3 7 193.919 131.014 -10.008 1 41.34 . H2 HOH 2128 A_3 1 HETATM 15879 O O HOH . . . M_3 7 192.315 157.255 -4.879 1 68.4 . O HOH 2129 A_3 1 HETATM 15880 H H1 HOH . . . M_3 7 192.835 157.915 -4.42 1 68.4 . H1 HOH 2129 A_3 1 HETATM 15881 H H2 HOH . . . M_3 7 191.496 157.648 -5.181 1 68.4 . H2 HOH 2129 A_3 1 HETATM 15882 O O HOH . . . M_3 7 182.481 156.055 -22.232 1 50.84 . O HOH 2130 A_3 1 HETATM 15883 H H1 HOH . . . M_3 7 182.158 155.206 -22.535 1 50.84 . H1 HOH 2130 A_3 1 HETATM 15884 H H2 HOH . . . M_3 7 181.893 156.747 -22.536 1 50.84 . H2 HOH 2130 A_3 1 HETATM 15885 O O HOH . . . M_3 7 188.353 132.06 -8.224 1 59.35 . O HOH 2131 A_3 1 HETATM 15886 H H1 HOH . . . M_3 7 187.934 131.269 -7.885 1 59.35 . H1 HOH 2131 A_3 1 HETATM 15887 H H2 HOH . . . M_3 7 189.304 131.975 -8.15 1 59.35 . H2 HOH 2131 A_3 1 HETATM 15888 O O HOH . . . M_3 7 200.575 112.649 22.213 1 54.4 . O HOH 2132 A_3 1 HETATM 15889 H H1 HOH . . . M_3 7 200.951 112.746 23.088 1 54.4 . H1 HOH 2132 A_3 1 HETATM 15890 H H2 HOH . . . M_3 7 201.119 113.115 21.578 1 54.4 . H2 HOH 2132 A_3 1 HETATM 15891 O O HOH . . . M_3 7 187.42 154.434 -25.278 1 47.37 . O HOH 2133 A_3 1 HETATM 15892 H H1 HOH . . . M_3 7 188.297 154.261 -25.621 1 47.37 . H1 HOH 2133 A_3 1 HETATM 15893 H H2 HOH . . . M_3 7 187.488 154.956 -24.478 1 47.37 . H2 HOH 2133 A_3 1 HETATM 15894 O O HOH . . . M_3 7 192.555 126.79 -26.617 1 50.63 . O HOH 2134 A_3 1 HETATM 15895 H H1 HOH . . . M_3 7 192.688 125.98 -27.109 1 50.63 . H1 HOH 2134 A_3 1 HETATM 15896 H H2 HOH . . . M_3 7 192.659 126.616 -25.682 1 50.63 . H2 HOH 2134 A_3 1 HETATM 15897 O O HOH . . . M_3 7 208.168 121.072 -2.841 1 43.85 . O HOH 2135 A_3 1 HETATM 15898 H H1 HOH . . . M_3 7 208.173 121.33 -3.763 1 43.85 . H1 HOH 2135 A_3 1 HETATM 15899 H H2 HOH . . . M_3 7 208.475 120.169 -2.761 1 43.85 . H2 HOH 2135 A_3 1 HETATM 15900 O O HOH . . . M_3 7 192.465 119.705 -9.357 1 56.94 . O HOH 2136 A_3 1 HETATM 15901 H H1 HOH . . . M_3 7 192.856 120.505 -9.005 1 56.94 . H1 HOH 2136 A_3 1 HETATM 15902 H H2 HOH . . . M_3 7 191.944 119.279 -8.676 1 56.94 . H2 HOH 2136 A_3 1 HETATM 15903 O O HOH . . . M_3 7 191.151 108.348 0.953 1 75.07 . O HOH 2137 A_3 1 HETATM 15904 H H1 HOH . . . M_3 7 191.425 108.534 0.055 1 75.07 . H1 HOH 2137 A_3 1 HETATM 15905 H H2 HOH . . . M_3 7 191.924 108.221 1.503 1 75.07 . H2 HOH 2137 A_3 1 HETATM 15906 O O HOH . . . M_3 7 176.821 133.444 -23.608 1 48.92 . O HOH 2138 A_3 1 HETATM 15907 H H1 HOH . . . M_3 7 176.485 133.662 -24.478 1 48.92 . H1 HOH 2138 A_3 1 HETATM 15908 H H2 HOH . . . M_3 7 176.258 132.783 -23.205 1 48.92 . H2 HOH 2138 A_3 1 HETATM 15909 O O HOH . . . M_3 7 193.795 132.579 -5.663 1 57.27 . O HOH 2139 A_3 1 HETATM 15910 H H1 HOH . . . M_3 7 193.595 133.491 -5.872 1 57.27 . H1 HOH 2139 A_3 1 HETATM 15911 H H2 HOH . . . M_3 7 193.138 132.008 -6.062 1 57.27 . H2 HOH 2139 A_3 1 HETATM 15912 O O HOH . . . M_3 7 198.01 129.676 -7.388 1 48.18 . O HOH 2140 A_3 1 HETATM 15913 H H1 HOH . . . M_3 7 198 130.021 -6.495 1 48.18 . H1 HOH 2140 A_3 1 HETATM 15914 H H2 HOH . . . M_3 7 197.695 128.772 -7.384 1 48.18 . H2 HOH 2140 A_3 1 HETATM 15915 O O HOH . . . M_3 7 187.419 157.218 -3.824 1 49.45 . O HOH 2141 A_3 1 HETATM 15916 H H1 HOH . . . M_3 7 188.203 156.686 -3.686 1 49.45 . H1 HOH 2141 A_3 1 HETATM 15917 H H2 HOH . . . M_3 7 186.952 157.319 -2.995 1 49.45 . H2 HOH 2141 A_3 1 HETATM 15918 O O HOH . . . M_3 7 198.254 136.959 -23.245 1 49.88 . O HOH 2142 A_3 1 HETATM 15919 H H1 HOH . . . M_3 7 197.468 137.422 -23.535 1 49.88 . H1 HOH 2142 A_3 1 HETATM 15920 H H2 HOH . . . M_3 7 199.03 137.46 -23.496 1 49.88 . H2 HOH 2142 A_3 1 HETATM 15921 O O HOH . . . M_3 7 192.591 100.682 3.406 1 67.93 . O HOH 2143 A_3 1 HETATM 15922 H H1 HOH . . . M_3 7 192.567 99.726 3.451 1 67.93 . H1 HOH 2143 A_3 1 HETATM 15923 H H2 HOH . . . M_3 7 193.478 100.969 3.19 1 67.93 . H2 HOH 2143 A_3 1 HETATM 15924 O O HOH . . . M_3 7 182.217 137.436 -35.308 1 48.53 . O HOH 2144 A_3 1 HETATM 15925 H H1 HOH . . . M_3 7 182.585 137.859 -36.084 1 48.53 . H1 HOH 2144 A_3 1 HETATM 15926 H H2 HOH . . . M_3 7 181.274 137.319 -35.426 1 48.53 . H2 HOH 2144 A_3 1 HETATM 15927 O O HOH . . . M_3 7 197.56 143.815 4.282 1 67.06 . O HOH 2145 A_3 1 HETATM 15928 H H1 HOH . . . M_3 7 197.273 142.902 4.311 1 67.06 . H1 HOH 2145 A_3 1 HETATM 15929 H H2 HOH . . . M_3 7 196.8 144.392 4.361 1 67.06 . H2 HOH 2145 A_3 1 HETATM 15930 O O HOH . . . M_3 7 207.04 115.672 -1.459 1 65.51 . O HOH 2146 A_3 1 HETATM 15931 H H1 HOH . . . M_3 7 206.746 116.488 -1.865 1 65.51 . H1 HOH 2146 A_3 1 HETATM 15932 H H2 HOH . . . M_3 7 207.844 115.375 -1.884 1 65.51 . H2 HOH 2146 A_3 1 HETATM 15933 O O HOH . . . M_3 7 190.796 156.253 -20.341 1 49.3 . O HOH 2147 A_3 1 HETATM 15934 H H1 HOH . . . M_3 7 191.647 155.988 -19.992 1 49.3 . H1 HOH 2147 A_3 1 HETATM 15935 H H2 HOH . . . M_3 7 190.891 157.071 -20.829 1 49.3 . H2 HOH 2147 A_3 1 HETATM 15936 O O HOH . . . M_3 7 191.387 131.03 -7.17 1 60.59 . O HOH 2148 A_3 1 HETATM 15937 H H1 HOH . . . M_3 7 191.664 130.139 -7.383 1 60.59 . H1 HOH 2148 A_3 1 HETATM 15938 H H2 HOH . . . M_3 7 190.621 130.997 -6.597 1 60.59 . H2 HOH 2148 A_3 1 HETATM 15939 O O HOH . . . M_3 7 201.724 137.632 -16.424 1 77.93 . O HOH 2149 A_3 1 HETATM 15940 H H1 HOH . . . M_3 7 201.271 136.953 -16.924 1 77.93 . H1 HOH 2149 A_3 1 HETATM 15941 H H2 HOH . . . M_3 7 202.504 137.914 -16.902 1 77.93 . H2 HOH 2149 A_3 1 HETATM 15942 O O HOH . . . M_3 7 171.294 135.117 -25.281 1 50.29 . O HOH 2150 A_3 1 HETATM 15943 H H1 HOH . . . M_3 7 171.981 135.614 -25.725 1 50.29 . H1 HOH 2150 A_3 1 HETATM 15944 H H2 HOH . . . M_3 7 170.449 135.543 -25.424 1 50.29 . H2 HOH 2150 A_3 1 HETATM 15945 O O HOH . . . M_3 7 209.84 128.854 -1.252 1 48.71 . O HOH 2151 A_3 1 HETATM 15946 H H1 HOH . . . M_3 7 210.258 128.031 -1.505 1 48.71 . H1 HOH 2151 A_3 1 HETATM 15947 H H2 HOH . . . M_3 7 209.927 128.979 -0.307 1 48.71 . H2 HOH 2151 A_3 1 HETATM 15948 O O HOH . . . M_3 7 184.921 127.522 -24.905 1 55.24 . O HOH 2152 A_3 1 HETATM 15949 H H1 HOH . . . M_3 7 185.276 127.085 -25.679 1 55.24 . H1 HOH 2152 A_3 1 HETATM 15950 H H2 HOH . . . M_3 7 185.64 127.799 -24.338 1 55.24 . H2 HOH 2152 A_3 1 HETATM 15951 O O HOH . . . M_3 7 203.673 125.134 -11.269 1 73.55 . O HOH 2153 A_3 1 HETATM 15952 H H1 HOH . . . M_3 7 203.379 124.269 -11.553 1 73.55 . H1 HOH 2153 A_3 1 HETATM 15953 H H2 HOH . . . M_3 7 202.921 125.642 -10.964 1 73.55 . H2 HOH 2153 A_3 1 HETATM 15954 O O HOH . . . M_3 7 194.863 121.845 -8.456 1 61.2 . O HOH 2154 A_3 1 HETATM 15955 H H1 HOH . . . M_3 7 195.124 122.369 -9.213 1 61.2 . H1 HOH 2154 A_3 1 HETATM 15956 H H2 HOH . . . M_3 7 194.533 122.422 -7.767 1 61.2 . H2 HOH 2154 A_3 1 HETATM 15957 O O HOH . . . M_3 7 208.475 143.596 4.308 1 59.46 . O HOH 2155 A_3 1 HETATM 15958 H H1 HOH . . . M_3 7 209.259 144.143 4.26 1 59.46 . H1 HOH 2155 A_3 1 HETATM 15959 H H2 HOH . . . M_3 7 208.73 142.683 4.442 1 59.46 . H2 HOH 2155 A_3 1 HETATM 15960 O O HOH . . . M_3 7 207.999 121.719 1.149 1 67.98 . O HOH 2156 A_3 1 HETATM 15961 H H1 HOH . . . M_3 7 207.499 120.984 0.794 1 67.98 . H1 HOH 2156 A_3 1 HETATM 15962 H H2 HOH . . . M_3 7 208.66 121.991 0.513 1 67.98 . H2 HOH 2156 A_3 1 HETATM 15963 O O HOH . . . M_3 7 197.603 158.462 -3.892 1 72.96 . O HOH 2157 A_3 1 HETATM 15964 H H1 HOH . . . M_3 7 198.13 159.16 -4.28 1 72.96 . H1 HOH 2157 A_3 1 HETATM 15965 H H2 HOH . . . M_3 7 196.725 158.475 -4.274 1 72.96 . H2 HOH 2157 A_3 1 HETATM 15966 O O HOH . . . M_3 7 192.358 147.643 3.147 1 60.68 . O HOH 2158 A_3 1 HETATM 15967 H H1 HOH . . . M_3 7 192.464 148.055 2.29 1 60.68 . H1 HOH 2158 A_3 1 HETATM 15968 H H2 HOH . . . M_3 7 191.517 147.902 3.525 1 60.68 . H2 HOH 2158 A_3 1 HETATM 15969 O O HOH . . . M_3 7 204.795 128.432 -10.187 1 69.66 . O HOH 2159 A_3 1 HETATM 15970 H H1 HOH . . . M_3 7 205.322 127.91 -10.792 1 69.66 . H1 HOH 2159 A_3 1 HETATM 15971 H H2 HOH . . . M_3 7 203.866 128.27 -10.352 1 69.66 . H2 HOH 2159 A_3 1 HETATM 15972 O O HOH . . . M_3 7 204.875 128.376 -1.989 1 50.44 . O HOH 2160 A_3 1 HETATM 15973 H H1 HOH . . . M_3 7 204.411 127.682 -1.521 1 50.44 . H1 HOH 2160 A_3 1 HETATM 15974 H H2 HOH . . . M_3 7 204.577 129.229 -1.673 1 50.44 . H2 HOH 2160 A_3 1 HETATM 15975 O O HOH . . . M_3 7 195.689 149.462 -27.542 1 70.88 . O HOH 2161 A_3 1 HETATM 15976 H H1 HOH . . . M_3 7 196.258 148.702 -27.423 1 70.88 . H1 HOH 2161 A_3 1 HETATM 15977 H H2 HOH . . . M_3 7 196.005 150.185 -27 1 70.88 . H2 HOH 2161 A_3 1 HETATM 15978 O O HOH . . . M_3 7 205.95 150.452 -9.957 1 72.4 . O HOH 2162 A_3 1 HETATM 15979 H H1 HOH . . . M_3 7 206.617 150.114 -10.554 1 72.4 . H1 HOH 2162 A_3 1 HETATM 15980 H H2 HOH . . . M_3 7 206.131 151.372 -9.765 1 72.4 . H2 HOH 2162 A_3 1 HETATM 15981 O O HOH . . . M_3 7 193.701 142.464 -0.789 1 57.59 . O HOH 2163 A_3 1 HETATM 15982 H H1 HOH . . . M_3 7 194.138 143.129 -1.321 1 57.59 . H1 HOH 2163 A_3 1 HETATM 15983 H H2 HOH . . . M_3 7 192.867 142.227 -1.195 1 57.59 . H2 HOH 2163 A_3 1 HETATM 15984 O O HOH . . . M_3 7 201.869 149.813 3.533 1 67.4 . O HOH 2164 A_3 1 HETATM 15985 H H1 HOH . . . M_3 7 201.852 150.753 3.352 1 67.4 . H1 HOH 2164 A_3 1 HETATM 15986 H H2 HOH . . . M_3 7 200.973 149.481 3.579 1 67.4 . H2 HOH 2164 A_3 1 HETATM 15987 O O HOH . . . M_3 7 207.549 133.694 9.676 1 67.57 . O HOH 2165 A_3 1 HETATM 15988 H H1 HOH . . . M_3 7 208.269 133.648 10.305 1 67.57 . H1 HOH 2165 A_3 1 HETATM 15989 H H2 HOH . . . M_3 7 206.81 134.157 10.071 1 67.57 . H2 HOH 2165 A_3 1 HETATM 15990 O O HOH . . . M_3 7 193.253 128.26 -7.438 1 64.96 . O HOH 2166 A_3 1 HETATM 15991 H H1 HOH . . . M_3 7 193.288 127.986 -8.354 1 64.96 . H1 HOH 2166 A_3 1 HETATM 15992 H H2 HOH . . . M_3 7 192.864 127.562 -6.911 1 64.96 . H2 HOH 2166 A_3 1 HETATM 15993 O O HOH . . . M_3 7 183.23 138.724 -0.594 1 61.28 . O HOH 2167 A_3 1 HETATM 15994 H H1 HOH . . . M_3 7 182.727 139.494 -0.859 1 61.28 . H1 HOH 2167 A_3 1 HETATM 15995 H H2 HOH . . . M_3 7 184.048 138.691 -1.09 1 61.28 . H2 HOH 2167 A_3 1 HETATM 15996 O O HOH . . . M_3 7 196.007 102.193 10.204 1 59.84 . O HOH 2168 A_3 1 HETATM 15997 H H1 HOH . . . M_3 7 195.598 102.989 9.865 1 59.84 . H1 HOH 2168 A_3 1 HETATM 15998 H H2 HOH . . . M_3 7 196.668 102.426 10.857 1 59.84 . H2 HOH 2168 A_3 1 HETATM 15999 O O HOH . . . M_3 7 177.089 135.584 -29.532 1 58.33 . O HOH 2170 A_3 1 HETATM 16000 H H1 HOH . . . M_3 7 176.645 134.807 -29.871 1 58.33 . H1 HOH 2170 A_3 1 HETATM 16001 H H2 HOH . . . M_3 7 177.391 136.124 -30.263 1 58.33 . H2 HOH 2170 A_3 1 HETATM 16002 O O HOH . . . M_3 7 201 115.879 -4.285 1 47.57 . O HOH 2171 A_3 1 HETATM 16003 H H1 HOH . . . M_3 7 201.532 115.596 -5.028 1 47.57 . H1 HOH 2171 A_3 1 HETATM 16004 H H2 HOH . . . M_3 7 201.351 115.5 -3.479 1 47.57 . H2 HOH 2171 A_3 1 HETATM 16005 O O HOH . . . M_3 7 205.356 107.408 3.658 1 61.61 . O HOH 2172 A_3 1 HETATM 16006 H H1 HOH . . . M_3 7 204.449 107.181 3.451 1 61.61 . H1 HOH 2172 A_3 1 HETATM 16007 H H2 HOH . . . M_3 7 205.385 107.875 4.493 1 61.61 . H2 HOH 2172 A_3 1 HETATM 16008 O O HOH . . . M_3 7 191.336 141.1 -0.989 1 59.61 . O HOH 2173 A_3 1 HETATM 16009 H H1 HOH . . . M_3 7 191.486 140.262 -1.427 1 59.61 . H1 HOH 2173 A_3 1 HETATM 16010 H H2 HOH . . . M_3 7 190.983 140.943 -0.113 1 59.61 . H2 HOH 2173 A_3 1 HETATM 16011 O O HOH . . . M_3 7 195.351 146.682 1.871 1 67.64 . O HOH 2174 A_3 1 HETATM 16012 H H1 HOH . . . M_3 7 195.365 145.772 2.167 1 67.64 . H1 HOH 2174 A_3 1 HETATM 16013 H H2 HOH . . . M_3 7 196.189 147.097 2.075 1 67.64 . H2 HOH 2174 A_3 1 HETATM 16014 O O HOH . . . M_3 7 178.998 128.8 -30.776 1 73.32 . O HOH 2175 A_3 1 HETATM 16015 H H1 HOH . . . M_3 7 178.99 129.15 -29.885 1 73.32 . H1 HOH 2175 A_3 1 HETATM 16016 H H2 HOH . . . M_3 7 178.208 129.082 -31.237 1 73.32 . H2 HOH 2175 A_3 1 HETATM 16017 O O HOH . . . M_3 7 179.001 129.474 -23.088 1 65.02 . O HOH 2176 A_3 1 HETATM 16018 H H1 HOH . . . M_3 7 178.852 128.558 -22.854 1 65.02 . H1 HOH 2176 A_3 1 HETATM 16019 H H2 HOH . . . M_3 7 179.108 129.994 -22.291 1 65.02 . H2 HOH 2176 A_3 1 HETATM 16020 O O HOH . . . M_3 7 206.286 141.449 5.231 1 58.08 . O HOH 2177 A_3 1 HETATM 16021 H H1 HOH . . . M_3 7 205.375 141.545 5.508 1 58.08 . H1 HOH 2177 A_3 1 HETATM 16022 H H2 HOH . . . M_3 7 206.348 141.588 4.286 1 58.08 . H2 HOH 2177 A_3 1 HETATM 16023 O O HOH . . . M_3 7 202.003 143.852 -19.909 1 70.8 . O HOH 2178 A_3 1 HETATM 16024 H H1 HOH . . . M_3 7 201.457 143.456 -19.23 1 70.8 . H1 HOH 2178 A_3 1 HETATM 16025 H H2 HOH . . . M_3 7 202.622 143.202 -20.241 1 70.8 . H2 HOH 2178 A_3 1 HETATM 16026 O O HOH . . . M_3 7 202.563 147.091 -14.556 1 71.61 . O HOH 2179 A_3 1 HETATM 16027 H H1 HOH . . . M_3 7 203.445 147.375 -14.798 1 71.61 . H1 HOH 2179 A_3 1 HETATM 16028 H H2 HOH . . . M_3 7 202.611 146.245 -14.11 1 71.61 . H2 HOH 2179 A_3 1 HETATM 16029 O O HOH . . . M_3 7 200.282 138.529 -20.891 1 71.3 . O HOH 2180 A_3 1 HETATM 16030 H H1 HOH . . . M_3 7 199.933 139.101 -20.208 1 71.3 . H1 HOH 2180 A_3 1 HETATM 16031 H H2 HOH . . . M_3 7 199.904 137.655 -20.799 1 71.3 . H2 HOH 2180 A_3 1 HETATM 16032 O O HOH . . . M_3 7 185.489 123.229 -21.344 1 45.58 . O HOH 2181 A_3 1 HETATM 16033 H H1 HOH . . . M_3 7 184.921 123.575 -22.033 1 45.58 . H1 HOH 2181 A_3 1 HETATM 16034 H H2 HOH . . . M_3 7 185.474 122.272 -21.369 1 45.58 . H2 HOH 2181 A_3 1 HETATM 16035 O O HOH . . . M_3 7 192.749 123.767 -6.58 1 67.72 . O HOH 2182 A_3 1 HETATM 16036 H H1 HOH . . . M_3 7 192.106 124.187 -7.152 1 67.72 . H1 HOH 2182 A_3 1 HETATM 16037 H H2 HOH . . . M_3 7 193.252 124.438 -6.12 1 67.72 . H2 HOH 2182 A_3 1 HETATM 16038 O O HOH . . . M_3 7 192.418 127.751 -21.713 1 52.94 . O HOH 2183 A_3 1 HETATM 16039 H H1 HOH . . . M_3 7 191.84 128.24 -21.127 1 52.94 . H1 HOH 2183 A_3 1 HETATM 16040 H H2 HOH . . . M_3 7 193.282 127.663 -21.31 1 52.94 . H2 HOH 2183 A_3 1 HETATM 16041 O O HOH . . . M_3 7 176.041 137.855 -32.415 1 78.15 . O HOH 2184 A_3 1 HETATM 16042 H H1 HOH . . . M_3 7 175.603 137.005 -32.367 1 78.15 . H1 HOH 2184 A_3 1 HETATM 16043 H H2 HOH . . . M_3 7 175.621 138.394 -33.085 1 78.15 . H2 HOH 2184 A_3 1 HETATM 16044 O O HOH . . . M_3 7 184.537 147.102 5.904 1 75.99 . O HOH 2185 A_3 1 HETATM 16045 H H1 HOH . . . M_3 7 184.056 146.636 5.22 1 75.99 . H1 HOH 2185 A_3 1 HETATM 16046 H H2 HOH . . . M_3 7 184.441 146.638 6.736 1 75.99 . H2 HOH 2185 A_3 1 HETATM 16047 O O HOH . . . M_3 7 180.581 139.71 5.06 1 72.14 . O HOH 2186 A_3 1 HETATM 16048 H H1 HOH . . . M_3 7 180.838 140.238 4.304 1 72.14 . H1 HOH 2186 A_3 1 HETATM 16049 H H2 HOH . . . M_3 7 179.672 139.903 5.29 1 72.14 . H2 HOH 2186 A_3 1 HETATM 16050 O O HOH . . . M_3 7 203.129 142.799 -13.61 1 69.4 . O HOH 2187 A_3 1 HETATM 16051 H H1 HOH . . . M_3 7 202.609 142.641 -12.822 1 69.4 . H1 HOH 2187 A_3 1 HETATM 16052 H H2 HOH . . . M_3 7 203.796 143.46 -13.426 1 69.4 . H2 HOH 2187 A_3 1 HETATM 16053 O O HOH . . . M_3 7 193.97 157.173 -10.981 1 63.69 . O HOH 2188 A_3 1 HETATM 16054 H H1 HOH . . . M_3 7 193.052 157.072 -11.231 1 63.69 . H1 HOH 2188 A_3 1 HETATM 16055 H H2 HOH . . . M_3 7 194.228 158.09 -11.077 1 63.69 . H2 HOH 2188 A_3 1 HETATM 16056 O O HOH . . . M_3 7 178.97 130.005 -27.708 1 68.16 . O HOH 2189 A_3 1 HETATM 16057 H H1 HOH . . . M_3 7 178.655 129.333 -27.104 1 68.16 . H1 HOH 2189 A_3 1 HETATM 16058 H H2 HOH . . . M_3 7 178.39 130.766 -27.669 1 68.16 . H2 HOH 2189 A_3 1 HETATM 16059 O O HOH . . . M_3 7 196.447 145.941 7.252 1 72.26 . O HOH 2190 A_3 1 HETATM 16060 H H1 HOH . . . M_3 7 196.227 146.855 7.071 1 72.26 . H1 HOH 2190 A_3 1 HETATM 16061 H H2 HOH . . . M_3 7 195.778 145.37 6.874 1 72.26 . H2 HOH 2190 A_3 1 HETATM 16062 O O HOH . . . M_3 7 206.701 121.973 -6.808 1 66.51 . O HOH 2191 A_3 1 HETATM 16063 H H1 HOH . . . M_3 7 206.609 122.756 -6.265 1 66.51 . H1 HOH 2191 A_3 1 HETATM 16064 H H2 HOH . . . M_3 7 207.593 121.926 -7.153 1 66.51 . H2 HOH 2191 A_3 1 HETATM 16065 O O HOH . . . M_3 7 183.874 148.062 -4.203 1 59.34 . O HOH 2192 A_3 1 HETATM 16066 H H1 HOH . . . M_3 7 183.941 148.518 -5.042 1 59.34 . H1 HOH 2192 A_3 1 HETATM 16067 H H2 HOH . . . M_3 7 183.485 148.647 -3.552 1 59.34 . H2 HOH 2192 A_3 1 HETATM 16068 O O HOH . . . M_3 7 178.6 149.175 -5.654 1 62.07 . O HOH 2193 A_3 1 HETATM 16069 H H1 HOH . . . M_3 7 178.751 149.1 -4.712 1 62.07 . H1 HOH 2193 A_3 1 HETATM 16070 H H2 HOH . . . M_3 7 177.989 149.892 -5.823 1 62.07 . H2 HOH 2193 A_3 1 HETATM 16071 O O HOH . . . M_3 7 188.468 129.247 -9.561 1 70.26 . O HOH 2194 A_3 1 HETATM 16072 H H1 HOH . . . M_3 7 188.503 128.383 -9.972 1 70.26 . H1 HOH 2194 A_3 1 HETATM 16073 H H2 HOH . . . M_3 7 187.78 129.768 -9.974 1 70.26 . H2 HOH 2194 A_3 1 HETATM 16074 O O HOH . . . M_3 7 200.358 142.659 -17.864 1 61.98 . O HOH 2195 A_3 1 HETATM 16075 H H1 HOH . . . M_3 7 199.919 143.062 -17.115 1 61.98 . H1 HOH 2195 A_3 1 HETATM 16076 H H2 HOH . . . M_3 7 199.707 142.245 -18.43 1 61.98 . H2 HOH 2195 A_3 1 HETATM 16077 O O HOH . . . M_3 7 193.774 102.867 12.506 1 64.21 . O HOH 2196 A_3 1 HETATM 16078 H H1 HOH . . . M_3 7 193.054 103.333 12.082 1 64.21 . H1 HOH 2196 A_3 1 HETATM 16079 H H2 HOH . . . M_3 7 193.492 101.981 12.732 1 64.21 . H2 HOH 2196 A_3 1 HETATM 16080 O O HOH . . . M_3 7 176.701 142.452 8.463 1 72.12 . O HOH 2197 A_3 1 HETATM 16081 H H1 HOH . . . M_3 7 177.437 143.064 8.457 1 72.12 . H1 HOH 2197 A_3 1 HETATM 16082 H H2 HOH . . . M_3 7 176.998 141.6 8.783 1 72.12 . H2 HOH 2197 A_3 1 HETATM 16083 O O HOH . . . M_3 7 194.856 113.762 14.464 1 53.48 . O HOH 2198 A_3 1 HETATM 16084 H H1 HOH . . . M_3 7 195.055 113.902 15.39 1 53.48 . H1 HOH 2198 A_3 1 HETATM 16085 H H2 HOH . . . M_3 7 194.479 114.56 14.094 1 53.48 . H2 HOH 2198 A_3 1 HETATM 16086 O O HOH . . . M_3 7 189.162 112.342 2.615 1 60.22 . O HOH 2199 A_3 1 HETATM 16087 H H1 HOH . . . M_3 7 189.352 111.947 3.466 1 60.22 . H1 HOH 2199 A_3 1 HETATM 16088 H H2 HOH . . . M_3 7 189.165 113.296 2.698 1 60.22 . H2 HOH 2199 A_3 1 HETATM 16089 O O HOH . . . M_3 7 189.666 112.156 13.218 1 69.24 . O HOH 2200 A_3 1 HETATM 16090 H H1 HOH . . . M_3 7 190.235 111.386 13.205 1 69.24 . H1 HOH 2200 A_3 1 HETATM 16091 H H2 HOH . . . M_3 7 190.132 112.904 12.843 1 69.24 . H2 HOH 2200 A_3 1 HETATM 16092 O O HOH . . . M_3 7 204.578 137.903 -11.233 1 74.7 . O HOH 2201 A_3 1 HETATM 16093 H H1 HOH . . . M_3 7 205.486 137.84 -10.937 1 74.7 . H1 HOH 2201 A_3 1 HETATM 16094 H H2 HOH . . . M_3 7 204.296 137.056 -11.579 1 74.7 . H2 HOH 2201 A_3 1 HETATM 16095 O O HOH . . . M_3 7 185.771 141.401 9.243 1 70.7 . O HOH 2202 A_3 1 HETATM 16096 H H1 HOH . . . M_3 7 186.728 141.401 9.243 1 70.7 . H1 HOH 2202 A_3 1 HETATM 16097 H H2 HOH . . . M_3 7 185.452 140.95 8.461 1 70.7 . H2 HOH 2202 A_3 1 HETATM 16098 O O HOH . . . M_3 7 189.185 100.663 2.161 1 66.79 . O HOH 2203 A_3 1 HETATM 16099 H H1 HOH . . . M_3 7 188.286 100.658 1.832 1 66.79 . H1 HOH 2203 A_3 1 HETATM 16100 H H2 HOH . . . M_3 7 189.439 101.559 2.382 1 66.79 . H2 HOH 2203 A_3 1 HETATM 16101 O O HOH . . . M_3 7 208.565 132.735 5.759 1 60.51 . O HOH 2204 A_3 1 HETATM 16102 H H1 HOH . . . M_3 7 208.188 132.696 4.88 1 60.51 . H1 HOH 2204 A_3 1 HETATM 16103 H H2 HOH . . . M_3 7 209.411 133.181 5.724 1 60.51 . H2 HOH 2204 A_3 1 HETATM 16104 O O HOH . . . M_3 7 197.831 134.551 -26.138 1 69.01 . O HOH 2205 A_3 1 HETATM 16105 H H1 HOH . . . M_3 7 197.174 135.238 -26.248 1 69.01 . H1 HOH 2205 A_3 1 HETATM 16106 H H2 HOH . . . M_3 7 197.571 133.972 -25.421 1 69.01 . H2 HOH 2205 A_3 1 HETATM 16107 O O HOH . . . M_3 7 209.025 125.392 3.075 1 73.49 . O HOH 2206 A_3 1 HETATM 16108 H H1 HOH . . . M_3 7 209.837 125.262 2.585 1 73.49 . H1 HOH 2206 A_3 1 HETATM 16109 H H2 HOH . . . M_3 7 209.029 124.834 3.853 1 73.49 . H2 HOH 2206 A_3 1 HETATM 16110 O O HOH . . . M_3 7 175.299 134.277 -25.986 1 49.13 . O HOH 2207 A_3 1 HETATM 16111 H H1 HOH . . . M_3 7 174.785 135.046 -25.742 1 49.13 . H1 HOH 2207 A_3 1 HETATM 16112 H H2 HOH . . . M_3 7 174.711 133.577 -26.27 1 49.13 . H2 HOH 2207 A_3 1 HETATM 16113 O O HOH . . . N_3 7 181.515 129.98 -6.727 1 25.48 . O HOH 213 B_3 1 HETATM 16114 H H1 HOH . . . N_3 7 182.082 130.697 -7.011 1 25.48 . H1 HOH 213 B_3 1 HETATM 16115 H H2 HOH . . . N_3 7 182.041 129.191 -6.595 1 25.48 . H2 HOH 213 B_3 1 HETATM 16116 O O HOH . . . N_3 7 177.499 149.703 -12.125 1 20.62 . O HOH 214 B_3 1 HETATM 16117 H H1 HOH . . . N_3 7 177.001 149.137 -12.715 1 20.62 . H1 HOH 214 B_3 1 HETATM 16118 H H2 HOH . . . N_3 7 178.391 149.804 -12.457 1 20.62 . H2 HOH 214 B_3 1 HETATM 16119 O O HOH . . . N_3 7 172.215 147.647 -7.087 1 30.42 . O HOH 215 B_3 1 HETATM 16120 H H1 HOH . . . N_3 7 172.803 146.899 -7.191 1 30.42 . H1 HOH 215 B_3 1 HETATM 16121 H H2 HOH . . . N_3 7 172.451 148.328 -7.717 1 30.42 . H2 HOH 215 B_3 1 HETATM 16122 O O HOH . . . N_3 7 164.282 135.94 -11.612 1 23.66 . O HOH 216 B_3 1 HETATM 16123 H H1 HOH . . . N_3 7 164.34 135.302 -12.323 1 23.66 . H1 HOH 216 B_3 1 HETATM 16124 H H2 HOH . . . N_3 7 163.661 135.628 -10.954 1 23.66 . H2 HOH 216 B_3 1 HETATM 16125 O O HOH . . . N_3 7 185.739 129.885 5.178 1 34.77 . O HOH 217 B_3 1 HETATM 16126 H H1 HOH . . . N_3 7 186.203 129.058 5.046 1 34.77 . H1 HOH 217 B_3 1 HETATM 16127 H H2 HOH . . . N_3 7 186.355 130.551 5.484 1 34.77 . H2 HOH 217 B_3 1 HETATM 16128 O O HOH . . . N_3 7 169.366 144.956 -22.803 1 25.88 . O HOH 218 B_3 1 HETATM 16129 H H1 HOH . . . N_3 7 168.592 145.497 -22.957 1 25.88 . H1 HOH 218 B_3 1 HETATM 16130 H H2 HOH . . . N_3 7 169.108 144.149 -22.357 1 25.88 . H2 HOH 218 B_3 1 HETATM 16131 O O HOH . . . N_3 7 165.822 148.558 -5.467 1 24.83 . O HOH 219 B_3 1 HETATM 16132 H H1 HOH . . . N_3 7 166.337 148.552 -6.274 1 24.83 . H1 HOH 219 B_3 1 HETATM 16133 H H2 HOH . . . N_3 7 165.55 149.454 -5.269 1 24.83 . H2 HOH 219 B_3 1 HETATM 16134 O O HOH . . . N_3 7 180.022 128.649 -0.002 1 34.29 . O HOH 230 B_3 1 HETATM 16135 H H1 HOH . . . N_3 7 179.298 128.634 -0.628 1 34.29 . H1 HOH 230 B_3 1 HETATM 16136 H H2 HOH . . . N_3 7 180.554 127.861 -0.11 1 34.29 . H2 HOH 230 B_3 1 HETATM 16137 O O HOH . . . N_3 7 177.22 129.043 -15.358 1 31.5 . O HOH 220 B_3 1 HETATM 16138 H H1 HOH . . . N_3 7 176.571 129.416 -14.761 1 31.5 . H1 HOH 220 B_3 1 HETATM 16139 H H2 HOH . . . N_3 7 177.025 128.118 -15.505 1 31.5 . H2 HOH 220 B_3 1 HETATM 16140 O O HOH . . . N_3 7 169.45 142.551 -21.604 1 25.4 . O HOH 221 B_3 1 HETATM 16141 H H1 HOH . . . N_3 7 169.963 142.054 -22.242 1 25.4 . H1 HOH 221 B_3 1 HETATM 16142 H H2 HOH . . . N_3 7 168.603 142.125 -21.474 1 25.4 . H2 HOH 221 B_3 1 HETATM 16143 O O HOH . . . N_3 7 177.415 148.288 -18.021 1 21.83 . O HOH 222 B_3 1 HETATM 16144 H H1 HOH . . . N_3 7 177.788 149.169 -18.046 1 21.83 . H1 HOH 222 B_3 1 HETATM 16145 H H2 HOH . . . N_3 7 178.047 147.685 -17.63 1 21.83 . H2 HOH 222 B_3 1 HETATM 16146 O O HOH . . . N_3 7 194.488 129.324 14.176 1 35.77 . O HOH 223 B_3 1 HETATM 16147 H H1 HOH . . . N_3 7 194.105 129.64 14.994 1 35.77 . H1 HOH 223 B_3 1 HETATM 16148 H H2 HOH . . . N_3 7 195.138 129.953 13.863 1 35.77 . H2 HOH 223 B_3 1 HETATM 16149 O O HOH . . . N_3 7 171.673 151.244 -14.466 1 20.42 . O HOH 224 B_3 1 HETATM 16150 H H1 HOH . . . N_3 7 172.568 151.028 -14.727 1 20.42 . H1 HOH 224 B_3 1 HETATM 16151 H H2 HOH . . . N_3 7 171.382 152.025 -14.937 1 20.42 . H2 HOH 224 B_3 1 HETATM 16152 O O HOH . . . N_3 7 178.09 114.483 16.439 1 56.98 . O HOH 225 B_3 1 HETATM 16153 H H1 HOH . . . N_3 7 178.289 114.424 15.505 1 56.98 . H1 HOH 225 B_3 1 HETATM 16154 H H2 HOH . . . N_3 7 178.625 113.851 16.92 1 56.98 . H2 HOH 225 B_3 1 HETATM 16155 O O HOH . . . N_3 7 181.106 120.804 25.213 1 66.58 . O HOH 226 B_3 1 HETATM 16156 H H1 HOH . . . N_3 7 180.183 121.034 25.321 1 66.58 . H1 HOH 226 B_3 1 HETATM 16157 H H2 HOH . . . N_3 7 181.174 119.966 24.756 1 66.58 . H2 HOH 226 B_3 1 HETATM 16158 O O HOH . . . N_3 7 180.293 136.947 -2.102 1 31.22 . O HOH 227 B_3 1 HETATM 16159 H H1 HOH . . . N_3 7 180.632 136.785 -2.983 1 31.22 . H1 HOH 227 B_3 1 HETATM 16160 H H2 HOH . . . N_3 7 181.023 137.107 -1.504 1 31.22 . H2 HOH 227 B_3 1 HETATM 16161 O O HOH . . . N_3 7 189.853 117.58 14.387 1 28.37 . O HOH 228 B_3 1 HETATM 16162 H H1 HOH . . . N_3 7 189.499 118.142 15.076 1 28.37 . H1 HOH 228 B_3 1 HETATM 16163 H H2 HOH . . . N_3 7 190.172 118.122 13.665 1 28.37 . H2 HOH 228 B_3 1 HETATM 16164 O O HOH . . . N_3 7 177.059 143.759 -4.92 1 24.35 . O HOH 229 B_3 1 HETATM 16165 H H1 HOH . . . N_3 7 176.284 143.243 -4.698 1 24.35 . H1 HOH 229 B_3 1 HETATM 16166 H H2 HOH . . . N_3 7 177.258 143.651 -5.85 1 24.35 . H2 HOH 229 B_3 1 HETATM 16167 O O HOH . . . N_3 7 155.704 143.207 -15.902 1 45.09 . O HOH 231 B_3 1 HETATM 16168 H H1 HOH . . . N_3 7 155.817 143.412 -16.83 1 45.09 . H1 HOH 231 B_3 1 HETATM 16169 H H2 HOH . . . N_3 7 156.163 143.859 -15.373 1 45.09 . H2 HOH 231 B_3 1 HETATM 16170 O O HOH . . . N_3 7 164.532 142.241 -2.141 1 28.41 . O HOH 232 B_3 1 HETATM 16171 H H1 HOH . . . N_3 7 165.276 142.171 -2.74 1 28.41 . H1 HOH 232 B_3 1 HETATM 16172 H H2 HOH . . . N_3 7 164.248 143.154 -2.091 1 28.41 . H2 HOH 232 B_3 1 HETATM 16173 O O HOH . . . N_3 7 182.378 116.56 14.243 1 29.45 . O HOH 233 B_3 1 HETATM 16174 H H1 HOH . . . N_3 7 182.425 117.084 15.043 1 29.45 . H1 HOH 233 B_3 1 HETATM 16175 H H2 HOH . . . N_3 7 181.966 117.074 13.548 1 29.45 . H2 HOH 233 B_3 1 HETATM 16176 O O HOH . . . N_3 7 164.138 147.352 -22.834 1 30.78 . O HOH 234 B_3 1 HETATM 16177 H H1 HOH . . . N_3 7 164.383 147.133 -21.935 1 30.78 . H1 HOH 234 B_3 1 HETATM 16178 H H2 HOH . . . N_3 7 164.638 146.809 -23.443 1 30.78 . H2 HOH 234 B_3 1 HETATM 16179 O O HOH . . . N_3 7 183.326 122.652 8.52 1 33.78 . O HOH 235 B_3 1 HETATM 16180 H H1 HOH . . . N_3 7 183.506 123.479 8.073 1 33.78 . H1 HOH 235 B_3 1 HETATM 16181 H H2 HOH . . . N_3 7 182.463 122.694 8.931 1 33.78 . H2 HOH 235 B_3 1 HETATM 16182 O O HOH . . . N_3 7 163.431 128.919 -14.216 1 33.68 . O HOH 236 B_3 1 HETATM 16183 H H1 HOH . . . N_3 7 163.187 129.385 -15.016 1 33.68 . H1 HOH 236 B_3 1 HETATM 16184 H H2 HOH . . . N_3 7 164.237 128.425 -14.368 1 33.68 . H2 HOH 236 B_3 1 HETATM 16185 O O HOH . . . N_3 7 165.754 137.825 -0.386 1 32.75 . O HOH 237 B_3 1 HETATM 16186 H H1 HOH . . . N_3 7 165.375 138.625 -0.023 1 32.75 . H1 HOH 237 B_3 1 HETATM 16187 H H2 HOH . . . N_3 7 166.707 137.91 -0.419 1 32.75 . H2 HOH 237 B_3 1 HETATM 16188 O O HOH . . . N_3 7 182.006 131.63 -13.98 1 33.07 . O HOH 238 B_3 1 HETATM 16189 H H1 HOH . . . N_3 7 181.372 131.795 -13.282 1 33.07 . H1 HOH 238 B_3 1 HETATM 16190 H H2 HOH . . . N_3 7 182.782 131.206 -13.613 1 33.07 . H2 HOH 238 B_3 1 HETATM 16191 O O HOH . . . N_3 7 168.319 137.672 -2.86 1 22.6 . O HOH 239 B_3 1 HETATM 16192 H H1 HOH . . . N_3 7 167.584 138.254 -2.667 1 22.6 . H1 HOH 239 B_3 1 HETATM 16193 H H2 HOH . . . N_3 7 168.785 137.466 -2.05 1 22.6 . H2 HOH 239 B_3 1 HETATM 16194 O O HOH . . . N_3 7 187.282 114.929 19.585 1 36.57 . O HOH 240 B_3 1 HETATM 16195 H H1 HOH . . . N_3 7 187.689 114.129 19.251 1 36.57 . H1 HOH 240 B_3 1 HETATM 16196 H H2 HOH . . . N_3 7 186.332 114.813 19.619 1 36.57 . H2 HOH 240 B_3 1 HETATM 16197 O O HOH . . . N_3 7 177.335 147.563 -9.534 1 45.49 . O HOH 241 B_3 1 HETATM 16198 H H1 HOH . . . N_3 7 176.692 147.91 -8.916 1 45.49 . H1 HOH 241 B_3 1 HETATM 16199 H H2 HOH . . . N_3 7 177.53 146.652 -9.314 1 45.49 . H2 HOH 241 B_3 1 HETATM 16200 O O HOH . . . N_3 7 182.917 129.34 -10.654 1 38.35 . O HOH 242 B_3 1 HETATM 16201 H H1 HOH . . . N_3 7 182.297 128.628 -10.495 1 38.35 . H1 HOH 242 B_3 1 HETATM 16202 H H2 HOH . . . N_3 7 183.268 129.265 -11.541 1 38.35 . H2 HOH 242 B_3 1 HETATM 16203 O O HOH . . . N_3 7 166.084 158.195 -21.411 1 49.76 . O HOH 243 B_3 1 HETATM 16204 H H1 HOH . . . N_3 7 165.48 157.453 -21.37 1 49.76 . H1 HOH 243 B_3 1 HETATM 16205 H H2 HOH . . . N_3 7 165.756 158.904 -20.859 1 49.76 . H2 HOH 243 B_3 1 HETATM 16206 O O HOH . . . N_3 7 193.836 138.537 15.013 1 69.06 . O HOH 244 B_3 1 HETATM 16207 H H1 HOH . . . N_3 7 193.217 137.809 15.07 1 69.06 . H1 HOH 244 B_3 1 HETATM 16208 H H2 HOH . . . N_3 7 193.418 139.279 14.576 1 69.06 . H2 HOH 244 B_3 1 HETATM 16209 O O HOH . . . N_3 7 195.404 113.525 21.496 1 42.17 . O HOH 245 B_3 1 HETATM 16210 H H1 HOH . . . N_3 7 196.342 113.656 21.632 1 42.17 . H1 HOH 245 B_3 1 HETATM 16211 H H2 HOH . . . N_3 7 194.961 113.482 22.343 1 42.17 . H2 HOH 245 B_3 1 HETATM 16212 O O HOH . . . N_3 7 193.864 122.133 34.693 1 35.28 . O HOH 246 B_3 1 HETATM 16213 H H1 HOH . . . N_3 7 194.657 122.657 34.805 1 35.28 . H1 HOH 246 B_3 1 HETATM 16214 H H2 HOH . . . N_3 7 193.56 121.828 35.548 1 35.28 . H2 HOH 246 B_3 1 HETATM 16215 O O HOH . . . N_3 7 198.216 121.218 30.353 1 36.16 . O HOH 247 B_3 1 HETATM 16216 H H1 HOH . . . N_3 7 198.487 121.74 29.598 1 36.16 . H1 HOH 247 B_3 1 HETATM 16217 H H2 HOH . . . N_3 7 197.291 120.989 30.267 1 36.16 . H2 HOH 247 B_3 1 HETATM 16218 O O HOH . . . N_3 7 163.156 142.755 -20.779 1 35.14 . O HOH 248 B_3 1 HETATM 16219 H H1 HOH . . . N_3 7 164.079 142.505 -20.737 1 35.14 . H1 HOH 248 B_3 1 HETATM 16220 H H2 HOH . . . N_3 7 163.086 143.708 -20.841 1 35.14 . H2 HOH 248 B_3 1 HETATM 16221 O O HOH . . . N_3 7 194.585 128.391 10.815 1 37.33 . O HOH 249 B_3 1 HETATM 16222 H H1 HOH . . . N_3 7 195.443 128.248 11.215 1 37.33 . H1 HOH 249 B_3 1 HETATM 16223 H H2 HOH . . . N_3 7 194.478 127.8 10.07 1 37.33 . H2 HOH 249 B_3 1 HETATM 16224 O O HOH . . . N_3 7 170.376 153.552 -15.65 1 32.64 . O HOH 250 B_3 1 HETATM 16225 H H1 HOH . . . N_3 7 170.986 154.29 -15.661 1 32.64 . H1 HOH 250 B_3 1 HETATM 16226 H H2 HOH . . . N_3 7 169.604 153.784 -15.134 1 32.64 . H2 HOH 250 B_3 1 HETATM 16227 O O HOH . . . N_3 7 192.31 135.268 17.572 1 46.81 . O HOH 251 B_3 1 HETATM 16228 H H1 HOH . . . N_3 7 192.254 135.859 16.821 1 46.81 . H1 HOH 251 B_3 1 HETATM 16229 H H2 HOH . . . N_3 7 191.47 135.255 18.032 1 46.81 . H2 HOH 251 B_3 1 HETATM 16230 O O HOH . . . N_3 7 201.584 112.871 24.552 1 41.96 . O HOH 252 B_3 1 HETATM 16231 H H1 HOH . . . N_3 7 202.322 112.264 24.495 1 41.96 . H1 HOH 252 B_3 1 HETATM 16232 H H2 HOH . . . N_3 7 200.894 112.484 25.09 1 41.96 . H2 HOH 252 B_3 1 HETATM 16233 O O HOH . . . N_3 7 197.306 137.957 25.655 1 70.67 . O HOH 253 B_3 1 HETATM 16234 H H1 HOH . . . N_3 7 196.655 137.779 24.976 1 70.67 . H1 HOH 253 B_3 1 HETATM 16235 H H2 HOH . . . N_3 7 197.096 138.783 26.09 1 70.67 . H2 HOH 253 B_3 1 HETATM 16236 O O HOH . . . N_3 7 174.518 124.333 -5.697 1 38.64 . O HOH 254 B_3 1 HETATM 16237 H H1 HOH . . . N_3 7 173.725 124.227 -5.171 1 38.64 . H1 HOH 254 B_3 1 HETATM 16238 H H2 HOH . . . N_3 7 175.236 123.843 -5.295 1 38.64 . H2 HOH 254 B_3 1 HETATM 16239 O O HOH . . . N_3 7 183.649 127.946 -6.716 1 40.57 . O HOH 255 B_3 1 HETATM 16240 H H1 HOH . . . N_3 7 184.131 128.362 -7.431 1 40.57 . H1 HOH 255 B_3 1 HETATM 16241 H H2 HOH . . . N_3 7 183.399 127.058 -6.973 1 40.57 . H2 HOH 255 B_3 1 HETATM 16242 O O HOH . . . N_3 7 159.022 151.428 -13.448 1 44.07 . O HOH 256 B_3 1 HETATM 16243 H H1 HOH . . . N_3 7 159.194 152.08 -14.128 1 44.07 . H1 HOH 256 B_3 1 HETATM 16244 H H2 HOH . . . N_3 7 159.016 151.855 -12.591 1 44.07 . H2 HOH 256 B_3 1 HETATM 16245 O O HOH . . . N_3 7 164.398 150.427 -16.855 1 38.92 . O HOH 257 B_3 1 HETATM 16246 H H1 HOH . . . N_3 7 163.901 150.618 -16.059 1 38.92 . H1 HOH 257 B_3 1 HETATM 16247 H H2 HOH . . . N_3 7 163.808 150.081 -17.524 1 38.92 . H2 HOH 257 B_3 1 HETATM 16248 O O HOH . . . N_3 7 198.414 133.921 29.424 1 38.2 . O HOH 258 B_3 1 HETATM 16249 H H1 HOH . . . N_3 7 198.601 134.782 29.05 1 38.2 . H1 HOH 258 B_3 1 HETATM 16250 H H2 HOH . . . N_3 7 199.235 133.498 29.677 1 38.2 . H2 HOH 258 B_3 1 HETATM 16251 O O HOH . . . N_3 7 160.623 154.292 -19.899 1 48.1 . O HOH 259 B_3 1 HETATM 16252 H H1 HOH . . . N_3 7 161.035 154.626 -19.102 1 48.1 . H1 HOH 259 B_3 1 HETATM 16253 H H2 HOH . . . N_3 7 159.702 154.551 -19.915 1 48.1 . H2 HOH 259 B_3 1 HETATM 16254 O O HOH . . . N_3 7 187.26 114.948 26.518 1 37.96 . O HOH 260 B_3 1 HETATM 16255 H H1 HOH . . . N_3 7 186.839 114.513 25.777 1 37.96 . H1 HOH 260 B_3 1 HETATM 16256 H H2 HOH . . . N_3 7 186.606 115.134 27.192 1 37.96 . H2 HOH 260 B_3 1 HETATM 16257 O O HOH . . . N_3 7 202.924 117.873 13.913 1 47.85 . O HOH 261 B_3 1 HETATM 16258 H H1 HOH . . . N_3 7 202.726 118.177 14.799 1 47.85 . H1 HOH 261 B_3 1 HETATM 16259 H H2 HOH . . . N_3 7 202.534 117.009 13.777 1 47.85 . H2 HOH 261 B_3 1 HETATM 16260 O O HOH . . . N_3 7 175.924 129.922 5.225 1 34.73 . O HOH 262 B_3 1 HETATM 16261 H H1 HOH . . . N_3 7 175.214 129.536 4.712 1 34.73 . H1 HOH 262 B_3 1 HETATM 16262 H H2 HOH . . . N_3 7 176.386 129.232 5.701 1 34.73 . H2 HOH 262 B_3 1 HETATM 16263 O O HOH . . . N_3 7 160.497 129.277 -13.678 1 35.15 . O HOH 263 B_3 1 HETATM 16264 H H1 HOH . . . N_3 7 161.302 129.785 -13.572 1 35.15 . H1 HOH 263 B_3 1 HETATM 16265 H H2 HOH . . . N_3 7 159.99 129.31 -12.867 1 35.15 . H2 HOH 263 B_3 1 HETATM 16266 O O HOH . . . N_3 7 179.348 128.266 -8.019 1 37.11 . O HOH 264 B_3 1 HETATM 16267 H H1 HOH . . . N_3 7 178.433 128.347 -7.749 1 37.11 . H1 HOH 264 B_3 1 HETATM 16268 H H2 HOH . . . N_3 7 179.813 129.079 -7.822 1 37.11 . H2 HOH 264 B_3 1 HETATM 16269 O O HOH . . . N_3 7 164.055 155.703 -21.274 1 52.72 . O HOH 265 B_3 1 HETATM 16270 H H1 HOH . . . N_3 7 163.887 155.266 -22.109 1 52.72 . H1 HOH 265 B_3 1 HETATM 16271 H H2 HOH . . . N_3 7 163.224 155.876 -20.832 1 52.72 . H2 HOH 265 B_3 1 HETATM 16272 O O HOH . . . N_3 7 194.565 114.654 18.827 1 39.57 . O HOH 266 B_3 1 HETATM 16273 H H1 HOH . . . N_3 7 195.101 114.74 18.039 1 39.57 . H1 HOH 266 B_3 1 HETATM 16274 H H2 HOH . . . N_3 7 195.126 114.701 19.601 1 39.57 . H2 HOH 266 B_3 1 HETATM 16275 O O HOH . . . N_3 7 186.181 115.706 11.298 1 38.63 . O HOH 267 B_3 1 HETATM 16276 H H1 HOH . . . N_3 7 185.701 115.317 12.029 1 38.63 . H1 HOH 267 B_3 1 HETATM 16277 H H2 HOH . . . N_3 7 186.155 115.113 10.547 1 38.63 . H2 HOH 267 B_3 1 HETATM 16278 O O HOH . . . N_3 7 174.961 143.647 1.704 1 59.94 . O HOH 268 B_3 1 HETATM 16279 H H1 HOH . . . N_3 7 175.303 143.436 0.835 1 59.94 . H1 HOH 268 B_3 1 HETATM 16280 H H2 HOH . . . N_3 7 174.026 143.843 1.64 1 59.94 . H2 HOH 268 B_3 1 HETATM 16281 O O HOH . . . N_3 7 160.888 131.569 -8.441 1 41.3 . O HOH 269 B_3 1 HETATM 16282 H H1 HOH . . . N_3 7 160.71 130.743 -8.89 1 41.3 . H1 HOH 269 B_3 1 HETATM 16283 H H2 HOH . . . N_3 7 161.826 131.758 -8.48 1 41.3 . H2 HOH 269 B_3 1 HETATM 16284 O O HOH . . . N_3 7 171.667 142.337 0.563 1 40.02 . O HOH 270 B_3 1 HETATM 16285 H H1 HOH . . . N_3 7 170.898 142.383 -0.005 1 40.02 . H1 HOH 270 B_3 1 HETATM 16286 H H2 HOH . . . N_3 7 171.751 143.155 1.052 1 40.02 . H2 HOH 270 B_3 1 HETATM 16287 O O HOH . . . N_3 7 206.897 112.663 22.195 1 55.13 . O HOH 271 B_3 1 HETATM 16288 H H1 HOH . . . N_3 7 206.82 112.843 23.132 1 55.13 . H1 HOH 271 B_3 1 HETATM 16289 H H2 HOH . . . N_3 7 206.023 112.584 21.812 1 55.13 . H2 HOH 271 B_3 1 HETATM 16290 O O HOH . . . N_3 7 189.738 120.994 32.401 1 51.56 . O HOH 272 B_3 1 HETATM 16291 H H1 HOH . . . N_3 7 190.156 121.18 31.56 1 51.56 . H1 HOH 272 B_3 1 HETATM 16292 H H2 HOH . . . N_3 7 189.183 120.218 32.317 1 51.56 . H2 HOH 272 B_3 1 HETATM 16293 O O HOH . . . N_3 7 186.415 125.596 26.457 1 39.14 . O HOH 273 B_3 1 HETATM 16294 H H1 HOH . . . N_3 7 187.069 125.213 25.872 1 39.14 . H1 HOH 273 B_3 1 HETATM 16295 H H2 HOH . . . N_3 7 186.784 125.683 27.336 1 39.14 . H2 HOH 273 B_3 1 HETATM 16296 O O HOH . . . N_3 7 163.861 119.753 -9.551 1 50.66 . O HOH 274 B_3 1 HETATM 16297 H H1 HOH . . . N_3 7 164.119 119.577 -8.646 1 50.66 . H1 HOH 274 B_3 1 HETATM 16298 H H2 HOH . . . N_3 7 163.141 119.172 -9.796 1 50.66 . H2 HOH 274 B_3 1 HETATM 16299 O O HOH . . . N_3 7 169.532 126.784 -14.704 1 35.49 . O HOH 275 B_3 1 HETATM 16300 H H1 HOH . . . N_3 7 170.277 127.245 -14.318 1 35.49 . H1 HOH 275 B_3 1 HETATM 16301 H H2 HOH . . . N_3 7 168.901 126.566 -14.018 1 35.49 . H2 HOH 275 B_3 1 HETATM 16302 O O HOH . . . N_3 7 157.17 143.63 -10.72 1 40.65 . O HOH 276 B_3 1 HETATM 16303 H H1 HOH . . . N_3 7 157.151 143.709 -9.766 1 40.65 . H1 HOH 276 B_3 1 HETATM 16304 H H2 HOH . . . N_3 7 157.126 142.706 -10.964 1 40.65 . H2 HOH 276 B_3 1 HETATM 16305 O O HOH . . . N_3 7 197.352 136.824 19.961 1 70.46 . O HOH 277 B_3 1 HETATM 16306 H H1 HOH . . . N_3 7 196.792 136.163 20.368 1 70.46 . H1 HOH 277 B_3 1 HETATM 16307 H H2 HOH . . . N_3 7 196.809 137.53 19.61 1 70.46 . H2 HOH 277 B_3 1 HETATM 16308 O O HOH . . . N_3 7 206.408 129.77 33.327 1 71.9 . O HOH 278 B_3 1 HETATM 16309 H H1 HOH . . . N_3 7 206.77 130.496 33.835 1 71.9 . H1 HOH 278 B_3 1 HETATM 16310 H H2 HOH . . . N_3 7 205.677 129.379 33.805 1 71.9 . H2 HOH 278 B_3 1 HETATM 16311 O O HOH . . . N_3 7 167.931 125.177 -13.592 1 34.69 . O HOH 279 B_3 1 HETATM 16312 H H1 HOH . . . N_3 7 167.468 125.05 -12.764 1 34.69 . H1 HOH 279 B_3 1 HETATM 16313 H H2 HOH . . . N_3 7 168.584 124.486 -13.702 1 34.69 . H2 HOH 279 B_3 1 HETATM 16314 O O HOH . . . N_3 7 173.996 140.202 8.484 1 58.05 . O HOH 280 B_3 1 HETATM 16315 H H1 HOH . . . N_3 7 174.147 141.117 8.72 1 58.05 . H1 HOH 280 B_3 1 HETATM 16316 H H2 HOH . . . N_3 7 174.565 139.639 9.009 1 58.05 . H2 HOH 280 B_3 1 HETATM 16317 O O HOH . . . N_3 7 178.771 118.431 33.186 1 67.84 . O HOH 281 B_3 1 HETATM 16318 H H1 HOH . . . N_3 7 179.489 119.061 33.127 1 67.84 . H1 HOH 281 B_3 1 HETATM 16319 H H2 HOH . . . N_3 7 178.122 118.744 33.816 1 67.84 . H2 HOH 281 B_3 1 HETATM 16320 O O HOH . . . N_3 7 174.267 128.645 11.064 1 38.19 . O HOH 282 B_3 1 HETATM 16321 H H1 HOH . . . N_3 7 174.44 128.482 11.991 1 38.19 . H1 HOH 282 B_3 1 HETATM 16322 H H2 HOH . . . N_3 7 173.736 127.932 10.709 1 38.19 . H2 HOH 282 B_3 1 HETATM 16323 O O HOH . . . N_3 7 188.244 130.127 32.603 1 61.01 . O HOH 283 B_3 1 HETATM 16324 H H1 HOH . . . N_3 7 189.139 130.124 32.264 1 61.01 . H1 HOH 283 B_3 1 HETATM 16325 H H2 HOH . . . N_3 7 188.239 130.491 33.488 1 61.01 . H2 HOH 283 B_3 1 HETATM 16326 O O HOH . . . N_3 7 168.363 155.043 -9.047 1 54.61 . O HOH 284 B_3 1 HETATM 16327 H H1 HOH . . . N_3 7 168.846 154.498 -9.668 1 54.61 . H1 HOH 284 B_3 1 HETATM 16328 H H2 HOH . . . N_3 7 168.491 154.706 -8.16 1 54.61 . H2 HOH 284 B_3 1 HETATM 16329 O O HOH . . . N_3 7 161.022 139.865 -5.127 1 44.12 . O HOH 285 B_3 1 HETATM 16330 H H1 HOH . . . N_3 7 161.759 139.799 -5.735 1 44.12 . H1 HOH 285 B_3 1 HETATM 16331 H H2 HOH . . . N_3 7 161.351 140.01 -4.24 1 44.12 . H2 HOH 285 B_3 1 HETATM 16332 O O HOH . . . N_3 7 168.573 119.343 -8.688 1 43.49 . O HOH 286 B_3 1 HETATM 16333 H H1 HOH . . . N_3 7 169.334 118.941 -9.106 1 43.49 . H1 HOH 286 B_3 1 HETATM 16334 H H2 HOH . . . N_3 7 167.849 118.717 -8.674 1 43.49 . H2 HOH 286 B_3 1 HETATM 16335 O O HOH . . . N_3 7 189.038 134.546 19.201 1 61.67 . O HOH 287 B_3 1 HETATM 16336 H H1 HOH . . . N_3 7 189.064 135.076 19.998 1 61.67 . H1 HOH 287 B_3 1 HETATM 16337 H H2 HOH . . . N_3 7 188.138 134.269 19.032 1 61.67 . H2 HOH 287 B_3 1 HETATM 16338 O O HOH . . . N_3 7 182.255 114.463 21.521 1 56.57 . O HOH 288 B_3 1 HETATM 16339 H H1 HOH . . . N_3 7 182.823 114.489 20.751 1 56.57 . H1 HOH 288 B_3 1 HETATM 16340 H H2 HOH . . . N_3 7 181.513 113.883 21.351 1 56.57 . H2 HOH 288 B_3 1 HETATM 16341 O O HOH . . . N_3 7 175.177 138.7 2.833 1 46.26 . O HOH 289 B_3 1 HETATM 16342 H H1 HOH . . . N_3 7 174.271 138.403 2.915 1 46.26 . H1 HOH 289 B_3 1 HETATM 16343 H H2 HOH . . . N_3 7 175.199 139.657 2.819 1 46.26 . H2 HOH 289 B_3 1 HETATM 16344 O O HOH . . . N_3 7 196.991 127.939 12.106 1 39.46 . O HOH 290 B_3 1 HETATM 16345 H H1 HOH . . . N_3 7 197.604 128.48 11.608 1 39.46 . H1 HOH 290 B_3 1 HETATM 16346 H H2 HOH . . . N_3 7 197.16 127.015 11.923 1 39.46 . H2 HOH 290 B_3 1 HETATM 16347 O O HOH . . . N_3 7 189.513 130.652 3.484 1 57.97 . O HOH 291 B_3 1 HETATM 16348 H H1 HOH . . . N_3 7 189.269 131.578 3.491 1 57.97 . H1 HOH 291 B_3 1 HETATM 16349 H H2 HOH . . . N_3 7 189.136 130.217 4.249 1 57.97 . H2 HOH 291 B_3 1 HETATM 16350 O O HOH . . . N_3 7 199.102 113.013 26.674 1 63.32 . O HOH 380 B_3 1 HETATM 16351 H H1 HOH . . . N_3 7 198.46 113.319 26.034 1 63.32 . H1 HOH 380 B_3 1 HETATM 16352 H H2 HOH . . . N_3 7 198.895 112.114 26.929 1 63.32 . H2 HOH 380 B_3 1 HETATM 16353 O O HOH . . . N_3 7 161.877 155.307 -17.475 1 54.45 . O HOH 292 B_3 1 HETATM 16354 H H1 HOH . . . N_3 7 161.316 155.975 -17.081 1 54.45 . H1 HOH 292 B_3 1 HETATM 16355 H H2 HOH . . . N_3 7 162.726 155.692 -17.692 1 54.45 . H2 HOH 292 B_3 1 HETATM 16356 O O HOH . . . N_3 7 174.604 149.677 -7.942 1 47.02 . O HOH 293 B_3 1 HETATM 16357 H H1 HOH . . . N_3 7 174.162 150.411 -8.369 1 47.02 . H1 HOH 293 B_3 1 HETATM 16358 H H2 HOH . . . N_3 7 175.537 149.872 -7.857 1 47.02 . H2 HOH 293 B_3 1 HETATM 16359 O O HOH . . . N_3 7 205.13 123.178 13.294 1 45.53 . O HOH 294 B_3 1 HETATM 16360 H H1 HOH . . . N_3 7 205.4 123.961 13.773 1 45.53 . H1 HOH 294 B_3 1 HETATM 16361 H H2 HOH . . . N_3 7 204.175 123.117 13.294 1 45.53 . H2 HOH 294 B_3 1 HETATM 16362 O O HOH . . . N_3 7 161.224 134.802 -18.159 1 35.45 . O HOH 295 B_3 1 HETATM 16363 H H1 HOH . . . N_3 7 161.797 135.062 -18.88 1 35.45 . H1 HOH 295 B_3 1 HETATM 16364 H H2 HOH . . . N_3 7 161.291 135.443 -17.452 1 35.45 . H2 HOH 295 B_3 1 HETATM 16365 O O HOH . . . N_3 7 197.909 113.773 21.579 1 49.97 . O HOH 296 B_3 1 HETATM 16366 H H1 HOH . . . N_3 7 198.246 114.105 22.411 1 49.97 . H1 HOH 296 B_3 1 HETATM 16367 H H2 HOH . . . N_3 7 198.281 112.908 21.406 1 49.97 . H2 HOH 296 B_3 1 HETATM 16368 O O HOH . . . N_3 7 200.572 130.173 31.221 1 64.91 . O HOH 297 B_3 1 HETATM 16369 H H1 HOH . . . N_3 7 200.719 131.118 31.252 1 64.91 . H1 HOH 297 B_3 1 HETATM 16370 H H2 HOH . . . N_3 7 200.68 129.804 32.098 1 64.91 . H2 HOH 297 B_3 1 HETATM 16371 O O HOH . . . N_3 7 165.837 133.37 7.26 1 53.53 . O HOH 298 B_3 1 HETATM 16372 H H1 HOH . . . N_3 7 165.417 132.94 8.005 1 53.53 . H1 HOH 298 B_3 1 HETATM 16373 H H2 HOH . . . N_3 7 166.216 134.202 7.545 1 53.53 . H2 HOH 298 B_3 1 HETATM 16374 O O HOH . . . N_3 7 185.989 130.888 -12.739 1 54.31 . O HOH 299 B_3 1 HETATM 16375 H H1 HOH . . . N_3 7 185.959 131.528 -13.45 1 54.31 . H1 HOH 299 B_3 1 HETATM 16376 H H2 HOH . . . N_3 7 185.551 130.083 -13.016 1 54.31 . H2 HOH 299 B_3 1 HETATM 16377 O O HOH . . . N_3 7 169.109 148.418 -1.452 1 57.25 . O HOH 300 B_3 1 HETATM 16378 H H1 HOH . . . N_3 7 168.348 148.189 -1.986 1 57.25 . H1 HOH 300 B_3 1 HETATM 16379 H H2 HOH . . . N_3 7 169.116 149.362 -1.295 1 57.25 . H2 HOH 300 B_3 1 HETATM 16380 O O HOH . . . N_3 7 185.019 129.128 -8.75 1 48.74 . O HOH 301 B_3 1 HETATM 16381 H H1 HOH . . . N_3 7 184.596 129.021 -9.602 1 48.74 . H1 HOH 301 B_3 1 HETATM 16382 H H2 HOH . . . N_3 7 185.93 128.841 -8.808 1 48.74 . H2 HOH 301 B_3 1 HETATM 16383 O O HOH . . . N_3 7 194.233 113.42 24.223 1 55.69 . O HOH 302 B_3 1 HETATM 16384 H H1 HOH . . . N_3 7 193.286 113.45 24.362 1 55.69 . H1 HOH 302 B_3 1 HETATM 16385 H H2 HOH . . . N_3 7 194.632 112.831 24.863 1 55.69 . H2 HOH 302 B_3 1 HETATM 16386 O O HOH . . . N_3 7 164.399 126.081 -14.234 1 52.01 . O HOH 303 B_3 1 HETATM 16387 H H1 HOH . . . N_3 7 164.12 125.344 -13.691 1 52.01 . H1 HOH 303 B_3 1 HETATM 16388 H H2 HOH . . . N_3 7 164.241 125.876 -15.155 1 52.01 . H2 HOH 303 B_3 1 HETATM 16389 O O HOH . . . N_3 7 166.209 153.815 -11.134 1 45.88 . O HOH 304 B_3 1 HETATM 16390 H H1 HOH . . . N_3 7 167.05 153.408 -10.926 1 45.88 . H1 HOH 304 B_3 1 HETATM 16391 H H2 HOH . . . N_3 7 166.269 154.76 -10.997 1 45.88 . H2 HOH 304 B_3 1 HETATM 16392 O O HOH . . . N_3 7 169.485 123.678 -16.504 1 55.68 . O HOH 305 B_3 1 HETATM 16393 H H1 HOH . . . N_3 7 170.426 123.725 -16.672 1 55.68 . H1 HOH 305 B_3 1 HETATM 16394 H H2 HOH . . . N_3 7 169.335 123.348 -15.618 1 55.68 . H2 HOH 305 B_3 1 HETATM 16395 O O HOH . . . N_3 7 163.915 119.367 -6.218 1 63.18 . O HOH 306 B_3 1 HETATM 16396 H H1 HOH . . . N_3 7 164.366 120.025 -5.688 1 63.18 . H1 HOH 306 B_3 1 HETATM 16397 H H2 HOH . . . N_3 7 164.322 118.512 -6.078 1 63.18 . H2 HOH 306 B_3 1 HETATM 16398 O O HOH . . . N_3 7 192.235 136.656 15.16 1 64.37 . O HOH 307 B_3 1 HETATM 16399 H H1 HOH . . . N_3 7 191.343 136.988 15.056 1 64.37 . H1 HOH 307 B_3 1 HETATM 16400 H H2 HOH . . . N_3 7 192.422 136.023 14.467 1 64.37 . H2 HOH 307 B_3 1 HETATM 16401 O O HOH . . . N_3 7 162.59 135.823 -20.146 1 40.47 . O HOH 308 B_3 1 HETATM 16402 H H1 HOH . . . N_3 7 162.029 135.889 -20.919 1 40.47 . H1 HOH 308 B_3 1 HETATM 16403 H H2 HOH . . . N_3 7 163.338 135.259 -20.342 1 40.47 . H2 HOH 308 B_3 1 HETATM 16404 O O HOH . . . N_3 7 163.671 124.155 -12.815 1 58.06 . O HOH 309 B_3 1 HETATM 16405 H H1 HOH . . . N_3 7 164.278 123.689 -12.24 1 58.06 . H1 HOH 309 B_3 1 HETATM 16406 H H2 HOH . . . N_3 7 163.306 123.545 -13.456 1 58.06 . H2 HOH 309 B_3 1 HETATM 16407 O O HOH . . . N_3 7 170.826 156.94 -10.401 1 44.53 . O HOH 310 B_3 1 HETATM 16408 H H1 HOH . . . N_3 7 170.703 157.844 -10.69 1 44.53 . H1 HOH 310 B_3 1 HETATM 16409 H H2 HOH . . . N_3 7 170.118 156.697 -9.804 1 44.53 . H2 HOH 310 B_3 1 HETATM 16410 O O HOH . . . N_3 7 165.31 132.257 -25.177 1 51.86 . O HOH 311 B_3 1 HETATM 16411 H H1 HOH . . . N_3 7 165.516 132.972 -24.574 1 51.86 . H1 HOH 311 B_3 1 HETATM 16412 H H2 HOH . . . N_3 7 166.09 132.033 -25.685 1 51.86 . H2 HOH 311 B_3 1 HETATM 16413 O O HOH . . . N_3 7 160.365 129.144 -9.758 1 39.26 . O HOH 312 B_3 1 HETATM 16414 H H1 HOH . . . N_3 7 159.756 128.634 -9.224 1 39.26 . H1 HOH 312 B_3 1 HETATM 16415 H H2 HOH . . . N_3 7 159.961 129.339 -10.604 1 39.26 . H2 HOH 312 B_3 1 HETATM 16416 O O HOH . . . N_3 7 189.109 135.523 -1.48 1 54.02 . O HOH 313 B_3 1 HETATM 16417 H H1 HOH . . . N_3 7 188.945 134.674 -1.068 1 54.02 . H1 HOH 313 B_3 1 HETATM 16418 H H2 HOH . . . N_3 7 188.279 135.982 -1.607 1 54.02 . H2 HOH 313 B_3 1 HETATM 16419 O O HOH . . . N_3 7 161.819 142.78 -23.18 1 44.47 . O HOH 314 B_3 1 HETATM 16420 H H1 HOH . . . N_3 7 161.449 142.195 -22.519 1 44.47 . H1 HOH 314 B_3 1 HETATM 16421 H H2 HOH . . . N_3 7 161.147 143.393 -23.477 1 44.47 . H2 HOH 314 B_3 1 HETATM 16422 O O HOH . . . N_3 7 204.567 115.357 21.369 1 53.89 . O HOH 315 B_3 1 HETATM 16423 H H1 HOH . . . N_3 7 204.645 115.372 22.323 1 53.89 . H1 HOH 315 B_3 1 HETATM 16424 H H2 HOH . . . N_3 7 205.232 114.774 21.003 1 53.89 . H2 HOH 315 B_3 1 HETATM 16425 O O HOH . . . N_3 7 172.189 147.539 -3.971 1 58.39 . O HOH 316 B_3 1 HETATM 16426 H H1 HOH . . . N_3 7 171.822 146.991 -4.665 1 58.39 . H1 HOH 316 B_3 1 HETATM 16427 H H2 HOH . . . N_3 7 173.138 147.42 -3.938 1 58.39 . H2 HOH 316 B_3 1 HETATM 16428 O O HOH . . . N_3 7 170.022 122.355 15.183 1 57.71 . O HOH 317 B_3 1 HETATM 16429 H H1 HOH . . . N_3 7 170.496 121.794 14.569 1 57.71 . H1 HOH 317 B_3 1 HETATM 16430 H H2 HOH . . . N_3 7 170.597 122.587 15.913 1 57.71 . H2 HOH 317 B_3 1 HETATM 16431 O O HOH . . . N_3 7 173.243 127.476 -21.356 1 58.44 . O HOH 318 B_3 1 HETATM 16432 H H1 HOH . . . N_3 7 172.426 127.741 -21.778 1 58.44 . H1 HOH 318 B_3 1 HETATM 16433 H H2 HOH . . . N_3 7 173.825 127.084 -22.007 1 58.44 . H2 HOH 318 B_3 1 HETATM 16434 O O HOH . . . N_3 7 180.228 115.73 9.073 1 61.64 . O HOH 319 B_3 1 HETATM 16435 H H1 HOH . . . N_3 7 180.03 116.437 8.459 1 61.64 . H1 HOH 319 B_3 1 HETATM 16436 H H2 HOH . . . N_3 7 180.061 116.028 9.967 1 61.64 . H2 HOH 319 B_3 1 HETATM 16437 O O HOH . . . N_3 7 174.248 115.026 18.268 1 69.25 . O HOH 320 B_3 1 HETATM 16438 H H1 HOH . . . N_3 7 174.586 115.451 17.48 1 69.25 . H1 HOH 320 B_3 1 HETATM 16439 H H2 HOH . . . N_3 7 174.868 115.146 18.987 1 69.25 . H2 HOH 320 B_3 1 HETATM 16440 O O HOH . . . N_3 7 186.803 131.1 22.454 1 52.23 . O HOH 321 B_3 1 HETATM 16441 H H1 HOH . . . N_3 7 185.928 131.347 22.755 1 52.23 . H1 HOH 321 B_3 1 HETATM 16442 H H2 HOH . . . N_3 7 187.461 131.555 22.98 1 52.23 . H2 HOH 321 B_3 1 HETATM 16443 O O HOH . . . N_3 7 161.739 151.746 -16.646 1 53.46 . O HOH 322 B_3 1 HETATM 16444 H H1 HOH . . . N_3 7 162.54 151.984 -16.179 1 53.46 . H1 HOH 322 B_3 1 HETATM 16445 H H2 HOH . . . N_3 7 161.536 150.825 -16.482 1 53.46 . H2 HOH 322 B_3 1 HETATM 16446 O O HOH . . . N_3 7 173.165 152.065 -9.331 1 47.22 . O HOH 323 B_3 1 HETATM 16447 H H1 HOH . . . N_3 7 172.495 151.43 -9.586 1 47.22 . H1 HOH 323 B_3 1 HETATM 16448 H H2 HOH . . . N_3 7 172.767 152.752 -8.796 1 47.22 . H2 HOH 323 B_3 1 HETATM 16449 O O HOH . . . N_3 7 183.488 134.629 -1.421 1 60.12 . O HOH 324 B_3 1 HETATM 16450 H H1 HOH . . . N_3 7 184.089 134.527 -2.159 1 60.12 . H1 HOH 324 B_3 1 HETATM 16451 H H2 HOH . . . N_3 7 182.891 135.357 -1.594 1 60.12 . H2 HOH 324 B_3 1 HETATM 16452 O O HOH . . . N_3 7 199.806 131.733 16.679 1 44.14 . O HOH 325 B_3 1 HETATM 16453 H H1 HOH . . . N_3 7 198.905 131.511 16.916 1 44.14 . H1 HOH 325 B_3 1 HETATM 16454 H H2 HOH . . . N_3 7 199.839 131.994 15.759 1 44.14 . H2 HOH 325 B_3 1 HETATM 16455 O O HOH . . . N_3 7 174.853 128.182 13.682 1 41.96 . O HOH 326 B_3 1 HETATM 16456 H H1 HOH . . . N_3 7 174.204 127.51 13.891 1 41.96 . H1 HOH 326 B_3 1 HETATM 16457 H H2 HOH . . . N_3 7 174.586 129.015 14.071 1 41.96 . H2 HOH 326 B_3 1 HETATM 16458 O O HOH . . . N_3 7 181.644 135.332 2.537 1 70.43 . O HOH 327 B_3 1 HETATM 16459 H H1 HOH . . . N_3 7 181.473 134.492 2.111 1 70.43 . H1 HOH 327 B_3 1 HETATM 16460 H H2 HOH . . . N_3 7 180.893 135.574 3.079 1 70.43 . H2 HOH 327 B_3 1 HETATM 16461 O O HOH . . . N_3 7 156.739 146.864 -13.484 1 60.6 . O HOH 328 B_3 1 HETATM 16462 H H1 HOH . . . N_3 7 156.151 147.619 -13.498 1 60.6 . H1 HOH 328 B_3 1 HETATM 16463 H H2 HOH . . . N_3 7 156.241 146.069 -13.676 1 60.6 . H2 HOH 328 B_3 1 HETATM 16464 O O HOH . . . N_3 7 175.167 118.976 -1.271 1 48.73 . O HOH 329 B_3 1 HETATM 16465 H H1 HOH . . . N_3 7 174.487 118.742 -1.903 1 48.73 . H1 HOH 329 B_3 1 HETATM 16466 H H2 HOH . . . N_3 7 176.005 118.608 -1.553 1 48.73 . H2 HOH 329 B_3 1 HETATM 16467 O O HOH . . . N_3 7 169.453 124.064 -20.613 1 62.59 . O HOH 330 B_3 1 HETATM 16468 H H1 HOH . . . N_3 7 168.57 124.089 -20.982 1 62.59 . H1 HOH 330 B_3 1 HETATM 16469 H H2 HOH . . . N_3 7 169.771 123.161 -20.605 1 62.59 . H2 HOH 330 B_3 1 HETATM 16470 O O HOH . . . N_3 7 170.187 145.599 -0.872 1 49.4 . O HOH 331 B_3 1 HETATM 16471 H H1 HOH . . . N_3 7 169.856 145.504 0.021 1 49.4 . H1 HOH 331 B_3 1 HETATM 16472 H H2 HOH . . . N_3 7 169.977 146.474 -1.198 1 49.4 . H2 HOH 331 B_3 1 HETATM 16473 O O HOH . . . N_3 7 179.327 131.31 6.915 1 46.31 . O HOH 332 B_3 1 HETATM 16474 H H1 HOH . . . N_3 7 179.931 131.766 6.328 1 46.31 . H1 HOH 332 B_3 1 HETATM 16475 H H2 HOH . . . N_3 7 179.392 131.685 7.793 1 46.31 . H2 HOH 332 B_3 1 HETATM 16476 O O HOH . . . N_3 7 193.007 130.236 26.191 1 44.07 . O HOH 333 B_3 1 HETATM 16477 H H1 HOH . . . N_3 7 193.9 130.37 26.509 1 44.07 . H1 HOH 333 B_3 1 HETATM 16478 H H2 HOH . . . N_3 7 192.903 130.665 25.342 1 44.07 . H2 HOH 333 B_3 1 HETATM 16479 O O HOH . . . N_3 7 183.635 114.526 19.649 1 55.07 . O HOH 334 B_3 1 HETATM 16480 H H1 HOH . . . N_3 7 183.852 115.375 19.265 1 55.07 . H1 HOH 334 B_3 1 HETATM 16481 H H2 HOH . . . N_3 7 184.439 114.086 19.926 1 55.07 . H2 HOH 334 B_3 1 HETATM 16482 O O HOH . . . N_3 7 202.306 122.22 14.876 1 44.02 . O HOH 335 B_3 1 HETATM 16483 H H1 HOH . . . N_3 7 202.257 122.522 15.783 1 44.02 . H1 HOH 335 B_3 1 HETATM 16484 H H2 HOH . . . N_3 7 202.929 121.496 14.814 1 44.02 . H2 HOH 335 B_3 1 HETATM 16485 O O HOH . . . N_3 7 172.383 144.28 2.122 1 71.85 . O HOH 336 B_3 1 HETATM 16486 H H1 HOH . . . N_3 7 172.066 145.153 1.891 1 71.85 . H1 HOH 336 B_3 1 HETATM 16487 H H2 HOH . . . N_3 7 172.105 144.065 3.012 1 71.85 . H2 HOH 336 B_3 1 HETATM 16488 O O HOH . . . N_3 7 177.494 140.059 -0.203 1 53.22 . O HOH 337 B_3 1 HETATM 16489 H H1 HOH . . . N_3 7 176.623 140.291 -0.526 1 53.22 . H1 HOH 337 B_3 1 HETATM 16490 H H2 HOH . . . N_3 7 178.019 139.709 -0.923 1 53.22 . H2 HOH 337 B_3 1 HETATM 16491 O O HOH . . . N_3 7 176.485 125.47 -9.375 1 56.08 . O HOH 338 B_3 1 HETATM 16492 H H1 HOH . . . N_3 7 176.649 126.109 -8.681 1 56.08 . H1 HOH 338 B_3 1 HETATM 16493 H H2 HOH . . . N_3 7 175.582 125.158 -9.316 1 56.08 . H2 HOH 338 B_3 1 HETATM 16494 O O HOH . . . N_3 7 161.131 147.625 -19.915 1 53.82 . O HOH 339 B_3 1 HETATM 16495 H H1 HOH . . . N_3 7 160.633 148.441 -19.961 1 53.82 . H1 HOH 339 B_3 1 HETATM 16496 H H2 HOH . . . N_3 7 160.826 147.027 -20.597 1 53.82 . H2 HOH 339 B_3 1 HETATM 16497 O O HOH . . . N_3 7 167.707 128.22 -21.898 1 44.44 . O HOH 340 B_3 1 HETATM 16498 H H1 HOH . . . N_3 7 167.937 128.345 -20.977 1 44.44 . H1 HOH 340 B_3 1 HETATM 16499 H H2 HOH . . . N_3 7 168.412 128.555 -22.452 1 44.44 . H2 HOH 340 B_3 1 HETATM 16500 O O HOH . . . N_3 7 172.409 118.795 2.67 1 47.64 . O HOH 341 B_3 1 HETATM 16501 H H1 HOH . . . N_3 7 172.449 119.105 3.575 1 47.64 . H1 HOH 341 B_3 1 HETATM 16502 H H2 HOH . . . N_3 7 171.494 118.702 2.405 1 47.64 . H2 HOH 341 B_3 1 HETATM 16503 O O HOH . . . N_3 7 158.201 135.969 -8.557 1 56.54 . O HOH 342 B_3 1 HETATM 16504 H H1 HOH . . . N_3 7 157.614 136.705 -8.383 1 56.54 . H1 HOH 342 B_3 1 HETATM 16505 H H2 HOH . . . N_3 7 158.58 136.064 -9.431 1 56.54 . H2 HOH 342 B_3 1 HETATM 16506 O O HOH . . . N_3 7 162.693 144.089 -0.938 1 50.39 . O HOH 343 B_3 1 HETATM 16507 H H1 HOH . . . N_3 7 162.223 143.654 -0.227 1 50.39 . H1 HOH 343 B_3 1 HETATM 16508 H H2 HOH . . . N_3 7 162.067 144.391 -1.596 1 50.39 . H2 HOH 343 B_3 1 HETATM 16509 O O HOH . . . N_3 7 188.538 131.117 26.977 1 60.81 . O HOH 344 B_3 1 HETATM 16510 H H1 HOH . . . N_3 7 188.376 131.634 26.188 1 60.81 . H1 HOH 344 B_3 1 HETATM 16511 H H2 HOH . . . N_3 7 187.978 130.341 26.97 1 60.81 . H2 HOH 344 B_3 1 HETATM 16512 O O HOH . . . N_3 7 177.819 126.041 21.092 1 45.83 . O HOH 345 B_3 1 HETATM 16513 H H1 HOH . . . N_3 7 178.473 126.379 20.48 1 45.83 . H1 HOH 345 B_3 1 HETATM 16514 H H2 HOH . . . N_3 7 177.69 126.671 21.801 1 45.83 . H2 HOH 345 B_3 1 HETATM 16515 O O HOH . . . N_3 7 183.422 128.454 12.079 1 41.79 . O HOH 346 B_3 1 HETATM 16516 H H1 HOH . . . N_3 7 183.96 127.833 11.588 1 41.79 . H1 HOH 346 B_3 1 HETATM 16517 H H2 HOH . . . N_3 7 183.442 129.306 11.644 1 41.79 . H2 HOH 346 B_3 1 HETATM 16518 O O HOH . . . N_3 7 172.851 117.884 6.665 1 64.69 . O HOH 347 B_3 1 HETATM 16519 H H1 HOH . . . N_3 7 172.938 117.122 6.093 1 64.69 . H1 HOH 347 B_3 1 HETATM 16520 H H2 HOH . . . N_3 7 173.624 117.952 7.226 1 64.69 . H2 HOH 347 B_3 1 HETATM 16521 O O HOH . . . N_3 7 204.628 111.508 24.691 1 60.39 . O HOH 348 B_3 1 HETATM 16522 H H1 HOH . . . N_3 7 205.375 112.106 24.718 1 60.39 . H1 HOH 348 B_3 1 HETATM 16523 H H2 HOH . . . N_3 7 204.628 110.962 25.477 1 60.39 . H2 HOH 348 B_3 1 HETATM 16524 O O HOH . . . N_3 7 178.819 114.951 22.851 1 53.94 . O HOH 349 B_3 1 HETATM 16525 H H1 HOH . . . N_3 7 178.221 115.667 23.065 1 53.94 . H1 HOH 349 B_3 1 HETATM 16526 H H2 HOH . . . N_3 7 179.031 114.465 23.648 1 53.94 . H2 HOH 349 B_3 1 HETATM 16527 O O HOH . . . N_3 7 179.808 116.336 12.006 1 59.94 . O HOH 350 B_3 1 HETATM 16528 H H1 HOH . . . N_3 7 180.218 117.136 12.334 1 59.94 . H1 HOH 350 B_3 1 HETATM 16529 H H2 HOH . . . N_3 7 180.152 115.582 12.484 1 59.94 . H2 HOH 350 B_3 1 HETATM 16530 O O HOH . . . N_3 7 180.474 112.552 19.995 1 64.55 . O HOH 351 B_3 1 HETATM 16531 H H1 HOH . . . N_3 7 180.973 111.77 19.76 1 64.55 . H1 HOH 351 B_3 1 HETATM 16532 H H2 HOH . . . N_3 7 180.156 112.979 19.199 1 64.55 . H2 HOH 351 B_3 1 HETATM 16533 O O HOH . . . N_3 7 175.147 146.376 -4.775 1 44.52 . O HOH 352 B_3 1 HETATM 16534 H H1 HOH . . . N_3 7 174.726 146.13 -5.599 1 44.52 . H1 HOH 352 B_3 1 HETATM 16535 H H2 HOH . . . N_3 7 175.487 145.592 -4.344 1 44.52 . H2 HOH 352 B_3 1 HETATM 16536 O O HOH . . . N_3 7 168.699 145.993 1.743 1 49.96 . O HOH 353 B_3 1 HETATM 16537 H H1 HOH . . . N_3 7 168.237 146.831 1.724 1 49.96 . H1 HOH 353 B_3 1 HETATM 16538 H H2 HOH . . . N_3 7 169.323 145.989 2.469 1 49.96 . H2 HOH 353 B_3 1 HETATM 16539 O O HOH . . . N_3 7 196.611 130.768 12.591 1 62.31 . O HOH 354 B_3 1 HETATM 16540 H H1 HOH . . . N_3 7 197.477 130.485 12.886 1 62.31 . H1 HOH 354 B_3 1 HETATM 16541 H H2 HOH . . . N_3 7 196.509 130.565 11.661 1 62.31 . H2 HOH 354 B_3 1 HETATM 16542 O O HOH . . . N_3 7 181.146 127.308 -10.2 1 53.76 . O HOH 355 B_3 1 HETATM 16543 H H1 HOH . . . N_3 7 181.5 126.718 -9.535 1 53.76 . H1 HOH 355 B_3 1 HETATM 16544 H H2 HOH . . . N_3 7 181.003 126.823 -11.012 1 53.76 . H2 HOH 355 B_3 1 HETATM 16545 O O HOH . . . N_3 7 169.899 118.178 16.695 1 59.53 . O HOH 356 B_3 1 HETATM 16546 H H1 HOH . . . N_3 7 169.977 117.225 16.732 1 59.53 . H1 HOH 356 B_3 1 HETATM 16547 H H2 HOH . . . N_3 7 169.123 118.415 16.188 1 59.53 . H2 HOH 356 B_3 1 HETATM 16548 O O HOH . . . N_3 7 162.912 126.235 7.861 1 62.27 . O HOH 357 B_3 1 HETATM 16549 H H1 HOH . . . N_3 7 162.757 125.647 7.122 1 62.27 . H1 HOH 357 B_3 1 HETATM 16550 H H2 HOH . . . N_3 7 162.177 126.842 7.945 1 62.27 . H2 HOH 357 B_3 1 HETATM 16551 O O HOH . . . N_3 7 180.148 129.357 3.064 1 46.19 . O HOH 358 B_3 1 HETATM 16552 H H1 HOH . . . N_3 7 180.041 128.779 3.819 1 46.19 . H1 HOH 358 B_3 1 HETATM 16553 H H2 HOH . . . N_3 7 179.939 128.877 2.263 1 46.19 . H2 HOH 358 B_3 1 HETATM 16554 O O HOH . . . N_3 7 161.613 128.916 -18.277 1 71.9 . O HOH 359 B_3 1 HETATM 16555 H H1 HOH . . . N_3 7 162.419 128.458 -18.514 1 71.9 . H1 HOH 359 B_3 1 HETATM 16556 H H2 HOH . . . N_3 7 160.877 128.536 -18.756 1 71.9 . H2 HOH 359 B_3 1 HETATM 16557 O O HOH . . . N_3 7 206.967 110.751 20.314 1 75.83 . O HOH 360 B_3 1 HETATM 16558 H H1 HOH . . . N_3 7 206.992 110.069 19.643 1 75.83 . H1 HOH 360 B_3 1 HETATM 16559 H H2 HOH . . . N_3 7 206.291 111.392 20.093 1 75.83 . H2 HOH 360 B_3 1 HETATM 16560 O O HOH . . . N_3 7 185.209 134.337 -3.532 1 50.62 . O HOH 361 B_3 1 HETATM 16561 H H1 HOH . . . N_3 7 184.81 133.775 -4.196 1 50.62 . H1 HOH 361 B_3 1 HETATM 16562 H H2 HOH . . . N_3 7 186.024 133.94 -3.226 1 50.62 . H2 HOH 361 B_3 1 HETATM 16563 O O HOH . . . N_3 7 161.849 131.568 1.295 1 61.8 . O HOH 362 B_3 1 HETATM 16564 H H1 HOH . . . N_3 7 161.84 132.517 1.418 1 61.8 . H1 HOH 362 B_3 1 HETATM 16565 H H2 HOH . . . N_3 7 162.261 131.153 2.053 1 61.8 . H2 HOH 362 B_3 1 HETATM 16566 O O HOH . . . N_3 7 167.57 131.822 -26.446 1 62.36 . O HOH 363 B_3 1 HETATM 16567 H H1 HOH . . . N_3 7 168.305 132.053 -25.877 1 62.36 . H1 HOH 363 B_3 1 HETATM 16568 H H2 HOH . . . N_3 7 167.599 132.358 -27.238 1 62.36 . H2 HOH 363 B_3 1 HETATM 16569 O O HOH . . . N_3 7 181.854 132.14 10.83 1 65.09 . O HOH 364 B_3 1 HETATM 16570 H H1 HOH . . . N_3 7 182.328 131.427 10.402 1 65.09 . H1 HOH 364 B_3 1 HETATM 16571 H H2 HOH . . . N_3 7 182.189 132.98 10.517 1 65.09 . H2 HOH 364 B_3 1 HETATM 16572 O O HOH . . . N_3 7 173.232 116.284 -5.338 1 70.34 . O HOH 365 B_3 1 HETATM 16573 H H1 HOH . . . N_3 7 173.203 116.93 -4.632 1 70.34 . H1 HOH 365 B_3 1 HETATM 16574 H H2 HOH . . . N_3 7 173.999 115.723 -5.226 1 70.34 . H2 HOH 365 B_3 1 HETATM 16575 O O HOH . . . N_3 7 180.664 118.749 22.555 1 50.07 . O HOH 366 B_3 1 HETATM 16576 H H1 HOH . . . N_3 7 179.908 118.976 22.013 1 50.07 . H1 HOH 366 B_3 1 HETATM 16577 H H2 HOH . . . N_3 7 180.557 117.861 22.897 1 50.07 . H2 HOH 366 B_3 1 HETATM 16578 O O HOH . . . N_3 7 198.87 114.488 28.678 1 62.58 . O HOH 367 B_3 1 HETATM 16579 H H1 HOH . . . N_3 7 199.69 114.747 29.099 1 62.58 . H1 HOH 367 B_3 1 HETATM 16580 H H2 HOH . . . N_3 7 199.06 113.928 27.925 1 62.58 . H2 HOH 367 B_3 1 HETATM 16581 O O HOH . . . N_3 7 156.093 146.931 -10.354 1 65.66 . O HOH 368 B_3 1 HETATM 16582 H H1 HOH . . . N_3 7 156.932 146.627 -10.008 1 65.66 . H1 HOH 368 B_3 1 HETATM 16583 H H2 HOH . . . N_3 7 156.244 147.641 -10.978 1 65.66 . H2 HOH 368 B_3 1 HETATM 16584 O O HOH . . . N_3 7 169.733 118.331 -12.308 1 70.91 . O HOH 369 B_3 1 HETATM 16585 H H1 HOH . . . N_3 7 170.322 118.32 -13.062 1 70.91 . H1 HOH 369 B_3 1 HETATM 16586 H H2 HOH . . . N_3 7 170.225 118.115 -11.516 1 70.91 . H2 HOH 369 B_3 1 HETATM 16587 O O HOH . . . N_3 7 183.79 124.78 7.37 1 62.46 . O HOH 370 B_3 1 HETATM 16588 H H1 HOH . . . N_3 7 182.965 125.186 7.105 1 62.46 . H1 HOH 370 B_3 1 HETATM 16589 H H2 HOH . . . N_3 7 184.327 124.614 6.595 1 62.46 . H2 HOH 370 B_3 1 HETATM 16590 O O HOH . . . N_3 7 195.395 138.625 19.107 1 66.6 . O HOH 371 B_3 1 HETATM 16591 H H1 HOH . . . N_3 7 194.586 138.15 18.915 1 66.6 . H1 HOH 371 B_3 1 HETATM 16592 H H2 HOH . . . N_3 7 195.231 139.269 19.796 1 66.6 . H2 HOH 371 B_3 1 HETATM 16593 O O HOH . . . N_3 7 199.472 110.07 28.105 1 73.66 . O HOH 372 B_3 1 HETATM 16594 H H1 HOH . . . N_3 7 200.324 109.704 27.867 1 73.66 . H1 HOH 372 B_3 1 HETATM 16595 H H2 HOH . . . N_3 7 199.422 110.168 29.056 1 73.66 . H2 HOH 372 B_3 1 HETATM 16596 O O HOH . . . N_3 7 164.084 127.512 -19.003 1 61.68 . O HOH 373 B_3 1 HETATM 16597 H H1 HOH . . . N_3 7 164.691 128.127 -19.414 1 61.68 . H1 HOH 373 B_3 1 HETATM 16598 H H2 HOH . . . N_3 7 163.881 126.806 -19.617 1 61.68 . H2 HOH 373 B_3 1 HETATM 16599 O O HOH . . . N_3 7 159.518 123.709 2.331 1 62.34 . O HOH 374 B_3 1 HETATM 16600 H H1 HOH . . . N_3 7 158.754 123.57 1.772 1 62.34 . H1 HOH 374 B_3 1 HETATM 16601 H H2 HOH . . . N_3 7 159.407 123.226 3.15 1 62.34 . H2 HOH 374 B_3 1 HETATM 16602 O O HOH . . . N_3 7 179.446 121.199 -6.316 1 67.12 . O HOH 375 B_3 1 HETATM 16603 H H1 HOH . . . N_3 7 178.542 121.48 -6.173 1 67.12 . H1 HOH 375 B_3 1 HETATM 16604 H H2 HOH . . . N_3 7 179.796 121.633 -7.094 1 67.12 . H2 HOH 375 B_3 1 HETATM 16605 O O HOH . . . N_3 7 175.975 115.173 20.88 1 70.07 . O HOH 376 B_3 1 HETATM 16606 H H1 HOH . . . N_3 7 175.96 114.324 21.321 1 70.07 . H1 HOH 376 B_3 1 HETATM 16607 H H2 HOH . . . N_3 7 175.616 115.842 21.463 1 70.07 . H2 HOH 376 B_3 1 HETATM 16608 O O HOH . . . N_3 7 211.18 120.186 22.161 1 61.98 . O HOH 377 B_3 1 HETATM 16609 H H1 HOH . . . N_3 7 211.535 120.727 22.866 1 61.98 . H1 HOH 377 B_3 1 HETATM 16610 H H2 HOH . . . N_3 7 211.89 119.916 21.578 1 61.98 . H2 HOH 377 B_3 1 HETATM 16611 O O HOH . . . N_3 7 210.261 121.119 31.955 1 68.26 . O HOH 378 B_3 1 HETATM 16612 H H1 HOH . . . N_3 7 210.472 121.29 32.873 1 68.26 . H1 HOH 378 B_3 1 HETATM 16613 H H2 HOH . . . N_3 7 210.823 121.653 31.393 1 68.26 . H2 HOH 378 B_3 1 HETATM 16614 O O HOH . . . N_3 7 172.738 119.373 20.84 1 68.52 . O HOH 379 B_3 1 HETATM 16615 H H1 HOH . . . N_3 7 172.31 119.837 20.12 1 68.52 . H1 HOH 379 B_3 1 HETATM 16616 H H2 HOH . . . N_3 7 172.22 119.476 21.639 1 68.52 . H2 HOH 379 B_3 1 HETATM 16617 O O HOH . . . N_3 7 176.482 116.371 27.742 1 64.95 . O HOH 381 B_3 1 HETATM 16618 H H1 HOH . . . N_3 7 175.648 116.437 27.276 1 64.95 . H1 HOH 381 B_3 1 HETATM 16619 H H2 HOH . . . N_3 7 177.075 115.799 27.255 1 64.95 . H2 HOH 381 B_3 1 HETATM 16620 O O HOH . . . N_3 7 172.607 120.339 5.015 1 58.33 . O HOH 382 B_3 1 HETATM 16621 H H1 HOH . . . N_3 7 171.769 120.801 5.047 1 58.33 . H1 HOH 382 B_3 1 HETATM 16622 H H2 HOH . . . N_3 7 172.636 119.683 5.711 1 58.33 . H2 HOH 382 B_3 1 HETATM 16623 O O HOH . . . N_3 7 190.778 132.463 22.773 1 70 . O HOH 383 B_3 1 HETATM 16624 H H1 HOH . . . N_3 7 190.316 133.268 23.004 1 70 . H1 HOH 383 B_3 1 HETATM 16625 H H2 HOH . . . N_3 7 191.679 132.509 23.093 1 70 . H2 HOH 383 B_3 1 HETATM 16626 O O HOH . . . N_3 7 163.276 136.287 0.28 1 58.94 . O HOH 384 B_3 1 HETATM 16627 H H1 HOH . . . N_3 7 163.488 135.457 -0.148 1 58.94 . H1 HOH 384 B_3 1 HETATM 16628 H H2 HOH . . . N_3 7 162.415 136.223 0.693 1 58.94 . H2 HOH 384 B_3 1 HETATM 16629 O O HOH . . . N_3 7 196.013 114.886 16.697 1 44.11 . O HOH 385 B_3 1 HETATM 16630 H H1 HOH . . . N_3 7 196.159 115.813 16.51 1 44.11 . H1 HOH 385 B_3 1 HETATM 16631 H H2 HOH . . . N_3 7 196.855 114.452 16.835 1 44.11 . H2 HOH 385 B_3 1 HETATM 16632 O O HOH . . . N_3 7 183.11 114.974 11.998 1 64.42 . O HOH 386 B_3 1 HETATM 16633 H H1 HOH . . . N_3 7 183.53 114.403 11.355 1 64.42 . H1 HOH 386 B_3 1 HETATM 16634 H H2 HOH . . . N_3 7 182.271 114.595 12.262 1 64.42 . H2 HOH 386 B_3 1 HETATM 16635 O O HOH . . . N_3 7 183.253 128.109 3.638 1 64.17 . O HOH 387 B_3 1 HETATM 16636 H H1 HOH . . . N_3 7 182.383 127.793 3.882 1 64.17 . H1 HOH 387 B_3 1 HETATM 16637 H H2 HOH . . . N_3 7 183.685 127.459 3.084 1 64.17 . H2 HOH 387 B_3 1 HETATM 16638 O O HOH . . . N_3 7 188.525 133.348 3.498 1 62.33 . O HOH 388 B_3 1 HETATM 16639 H H1 HOH . . . N_3 7 187.642 133.362 3.867 1 62.33 . H1 HOH 388 B_3 1 HETATM 16640 H H2 HOH . . . N_3 7 188.502 133.684 2.602 1 62.33 . H2 HOH 388 B_3 1 HETATM 16641 O O HOH . . . N_3 7 159.881 153.33 -15.73 1 68.44 . O HOH 389 B_3 1 HETATM 16642 H H1 HOH . . . N_3 7 160.563 152.749 -16.066 1 68.44 . H1 HOH 389 B_3 1 HETATM 16643 H H2 HOH . . . N_3 7 159.232 153.489 -16.415 1 68.44 . H2 HOH 389 B_3 1 HETATM 16644 O O HOH . . . N_3 7 195.212 137.384 23.469 1 72.8 . O HOH 390 B_3 1 HETATM 16645 H H1 HOH . . . N_3 7 194.835 138.209 23.164 1 72.8 . H1 HOH 390 B_3 1 HETATM 16646 H H2 HOH . . . N_3 7 194.519 136.83 23.828 1 72.8 . H2 HOH 390 B_3 1 HETATM 16647 O O HOH . . . N_3 7 162.818 154.671 -7.853 1 68.66 . O HOH 391 B_3 1 HETATM 16648 H H1 HOH . . . N_3 7 162.621 153.74 -7.955 1 68.66 . H1 HOH 391 B_3 1 HETATM 16649 H H2 HOH . . . N_3 7 163.492 154.782 -7.182 1 68.66 . H2 HOH 391 B_3 1 HETATM 16650 O O HOH . . . N_3 7 159.86 129.442 -0.636 1 65.12 . O HOH 392 B_3 1 HETATM 16651 H H1 HOH . . . N_3 7 160.243 129.935 -1.362 1 65.12 . H1 HOH 392 B_3 1 HETATM 16652 H H2 HOH . . . N_3 7 159.262 130.007 -0.147 1 65.12 . H2 HOH 392 B_3 1 HETATM 16653 O O HOH . . . N_3 7 181.987 126.6 0.211 1 53.55 . O HOH 393 B_3 1 HETATM 16654 H H1 HOH . . . N_3 7 182.731 126.812 -0.353 1 53.55 . H1 HOH 393 B_3 1 HETATM 16655 H H2 HOH . . . N_3 7 182.257 126.651 1.128 1 53.55 . H2 HOH 393 B_3 1 HETATM 16656 O O HOH . . . N_3 7 169.568 118.23 1.801 1 64.49 . O HOH 394 B_3 1 HETATM 16657 H H1 HOH . . . N_3 7 169.304 119.092 1.478 1 64.49 . H1 HOH 394 B_3 1 HETATM 16658 H H2 HOH . . . N_3 7 169.504 117.59 1.092 1 64.49 . H2 HOH 394 B_3 1 HETATM 16659 O O HOH . . . N_3 7 183.056 124.642 2.138 1 60.8 . O HOH 395 B_3 1 HETATM 16660 H H1 HOH . . . N_3 7 183.028 123.86 2.69 1 60.8 . H1 HOH 395 B_3 1 HETATM 16661 H H2 HOH . . . N_3 7 183.967 124.895 1.988 1 60.8 . H2 HOH 395 B_3 1 HETATM 16662 O O HOH . . . N_3 7 211.339 131.529 14.101 1 72.28 . O HOH 396 B_3 1 HETATM 16663 H H1 HOH . . . N_3 7 212.101 130.949 14.105 1 72.28 . H1 HOH 396 B_3 1 HETATM 16664 H H2 HOH . . . N_3 7 211.517 132.287 13.545 1 72.28 . H2 HOH 396 B_3 1 HETATM 16665 O O HOH . . . N_3 7 168.28 142.982 4.265 1 56.76 . O HOH 397 B_3 1 HETATM 16666 H H1 HOH . . . N_3 7 168.535 143.904 4.292 1 56.76 . H1 HOH 397 B_3 1 HETATM 16667 H H2 HOH . . . N_3 7 168.26 142.63 5.155 1 56.76 . H2 HOH 397 B_3 1 HETATM 16668 O O HOH . . . N_3 7 189.068 133.867 10.704 1 49.92 . O HOH 398 B_3 1 HETATM 16669 H H1 HOH . . . N_3 7 189.596 133.074 10.608 1 49.92 . H1 HOH 398 B_3 1 HETATM 16670 H H2 HOH . . . N_3 7 189.508 134.598 10.271 1 49.92 . H2 HOH 398 B_3 1 HETATM 16671 O O HOH . . . N_3 7 189.548 127.481 -6.625 1 76.8 . O HOH 399 B_3 1 HETATM 16672 H H1 HOH . . . N_3 7 189.836 127.01 -5.843 1 76.8 . H1 HOH 399 B_3 1 HETATM 16673 H H2 HOH . . . N_3 7 189.864 127.026 -7.405 1 76.8 . H2 HOH 399 B_3 1 HETATM 16674 O O HOH . . . N_3 7 203.031 118.949 33.763 1 66.13 . O HOH 400 B_3 1 HETATM 16675 H H1 HOH . . . N_3 7 202.88 119.648 33.127 1 66.13 . H1 HOH 400 B_3 1 HETATM 16676 H H2 HOH . . . N_3 7 203.761 118.403 33.47 1 66.13 . H2 HOH 400 B_3 1 HETATM 16677 O O HOH . . . N_3 7 165.598 154.869 -6.107 1 67.76 . O HOH 401 B_3 1 HETATM 16678 H H1 HOH . . . N_3 7 165.923 155.747 -6.306 1 67.76 . H1 HOH 401 B_3 1 HETATM 16679 H H2 HOH . . . N_3 7 165.444 154.792 -5.165 1 67.76 . H2 HOH 401 B_3 1 HETATM 16680 O O HOH . . . N_3 7 196.184 111.598 25.554 1 67.09 . O HOH 402 B_3 1 HETATM 16681 H H1 HOH . . . N_3 7 195.801 110.725 25.636 1 67.09 . H1 HOH 402 B_3 1 HETATM 16682 H H2 HOH . . . N_3 7 196.395 111.937 26.424 1 67.09 . H2 HOH 402 B_3 1 HETATM 16683 O O HOH . . . N_3 7 169.648 129.13 -24.161 1 63.37 . O HOH 403 B_3 1 HETATM 16684 H H1 HOH . . . N_3 7 170.253 128.451 -24.459 1 63.37 . H1 HOH 403 B_3 1 HETATM 16685 H H2 HOH . . . N_3 7 169.157 129.471 -24.909 1 63.37 . H2 HOH 403 B_3 1 HETATM 16686 O O HOH . . . N_3 7 188.753 112.673 18.155 1 55.4 . O HOH 404 B_3 1 HETATM 16687 H H1 HOH . . . N_3 7 189.58 113.004 17.804 1 55.4 . H1 HOH 404 B_3 1 HETATM 16688 H H2 HOH . . . N_3 7 188.212 112.342 17.438 1 55.4 . H2 HOH 404 B_3 1 HETATM 16689 O O HOH . . . N_3 7 177.278 125.914 -16.387 1 52.72 . O HOH 405 B_3 1 HETATM 16690 H H1 HOH . . . N_3 7 176.724 125.186 -16.667 1 52.72 . H1 HOH 405 B_3 1 HETATM 16691 H H2 HOH . . . N_3 7 177.888 126.14 -17.09 1 52.72 . H2 HOH 405 B_3 1 HETATM 16692 O O HOH . . . N_3 7 175.779 122.792 -7.77 1 58.03 . O HOH 406 B_3 1 HETATM 16693 H H1 HOH . . . N_3 7 175.83 122.09 -7.121 1 58.03 . H1 HOH 406 B_3 1 HETATM 16694 H H2 HOH . . . N_3 7 176.162 122.493 -8.595 1 58.03 . H2 HOH 406 B_3 1 HETATM 16695 O O HOH . . . N_3 7 175.528 118.969 -17.871 1 66.25 . O HOH 407 B_3 1 HETATM 16696 H H1 HOH . . . N_3 7 175.609 118.166 -18.386 1 66.25 . H1 HOH 407 B_3 1 HETATM 16697 H H2 HOH . . . N_3 7 175.782 118.794 -16.965 1 66.25 . H2 HOH 407 B_3 1 HETATM 16698 O O HOH . . . N_3 7 203.942 134.113 23.357 1 64.14 . O HOH 408 B_3 1 HETATM 16699 H H1 HOH . . . N_3 7 203.79 133.48 22.656 1 64.14 . H1 HOH 408 B_3 1 HETATM 16700 H H2 HOH . . . N_3 7 204.331 134.907 22.991 1 64.14 . H2 HOH 408 B_3 1 HETATM 16701 O O HOH . . . N_3 7 164.521 133.875 -27.157 1 62.46 . O HOH 409 B_3 1 HETATM 16702 H H1 HOH . . . N_3 7 164.857 134.244 -26.34 1 62.46 . H1 HOH 409 B_3 1 HETATM 16703 H H2 HOH . . . N_3 7 163.658 134.244 -27.343 1 62.46 . H2 HOH 409 B_3 1 HETATM 16704 O O HOH . . . N_3 7 201.003 132.937 31.311 1 72.66 . O HOH 410 B_3 1 HETATM 16705 H H1 HOH . . . N_3 7 201.565 133.197 30.581 1 72.66 . H1 HOH 410 B_3 1 HETATM 16706 H H2 HOH . . . N_3 7 201.427 133.167 32.138 1 72.66 . H2 HOH 410 B_3 1 HETATM 16707 O O HOH . . . N_3 7 179.506 122.924 -8.646 1 65.16 . O HOH 411 B_3 1 HETATM 16708 H H1 HOH . . . N_3 7 180.413 123.149 -8.854 1 65.16 . H1 HOH 411 B_3 1 HETATM 16709 H H2 HOH . . . N_3 7 179.111 122.469 -9.39 1 65.16 . H2 HOH 411 B_3 1 HETATM 16710 O O HOH . . . N_3 7 181.928 116.16 25.946 1 62.29 . O HOH 412 B_3 1 HETATM 16711 H H1 HOH . . . N_3 7 181.712 115.491 25.296 1 62.29 . H1 HOH 412 B_3 1 HETATM 16712 H H2 HOH . . . N_3 7 182.29 115.741 26.727 1 62.29 . H2 HOH 412 B_3 1 HETATM 16713 O O HOH . . . N_3 7 192.638 135.658 21.524 1 68.8 . O HOH 413 B_3 1 HETATM 16714 H H1 HOH . . . N_3 7 193.407 135.289 21.089 1 68.8 . H1 HOH 413 B_3 1 HETATM 16715 H H2 HOH . . . N_3 7 191.853 135.449 21.017 1 68.8 . H2 HOH 413 B_3 1 HETATM 16716 O O HOH . . . N_3 7 173.48 118.799 -7.784 1 53.7 . O HOH 414 B_3 1 HETATM 16717 H H1 HOH . . . N_3 7 173.851 118.953 -6.915 1 53.7 . H1 HOH 414 B_3 1 HETATM 16718 H H2 HOH . . . N_3 7 174.064 118.23 -8.285 1 53.7 . H2 HOH 414 B_3 1 HETATM 16719 O O HOH . . . N_3 7 188.901 129.651 -13.96 1 66.33 . O HOH 415 B_3 1 HETATM 16720 H H1 HOH . . . N_3 7 188.165 129.232 -14.405 1 66.33 . H1 HOH 415 B_3 1 HETATM 16721 H H2 HOH . . . N_3 7 188.848 129.475 -13.021 1 66.33 . H2 HOH 415 B_3 1 HETATM 16722 O O HOH . . . N_3 7 171.814 127.849 15.007 1 61.36 . O HOH 416 B_3 1 HETATM 16723 H H1 HOH . . . N_3 7 171.914 127.346 14.199 1 61.36 . H1 HOH 416 B_3 1 HETATM 16724 H H2 HOH . . . N_3 7 170.891 127.866 15.261 1 61.36 . H2 HOH 416 B_3 1 HETATM 16725 O O HOH . . . N_3 7 202.87 134.057 28.952 1 72.92 . O HOH 417 B_3 1 HETATM 16726 H H1 HOH . . . N_3 7 203.538 134.635 29.32 1 72.92 . H1 HOH 417 B_3 1 HETATM 16727 H H2 HOH . . . N_3 7 202.335 134.546 28.327 1 72.92 . H2 HOH 417 B_3 1 HETATM 16728 O O HOH . . . O_3 7 160.884 151.848 -31.098 1 18.48 . O HOH 3008 C_3 1 HETATM 16729 H H1 HOH . . . O_3 7 160.529 151.159 -31.659 1 18.48 . H1 HOH 3008 C_3 1 HETATM 16730 H H2 HOH . . . O_3 7 161.519 151.469 -30.491 1 18.48 . H2 HOH 3008 C_3 1 HETATM 16731 O O HOH . . . O_3 7 153.447 153.5 -45.543 1 45.18 . O HOH 3009 C_3 1 HETATM 16732 H H1 HOH . . . O_3 7 153.503 152.579 -45.798 1 45.18 . H1 HOH 3009 C_3 1 HETATM 16733 H H2 HOH . . . O_3 7 152.537 153.792 -45.6 1 45.18 . H2 HOH 3009 C_3 1 HETATM 16734 O O HOH . . . O_3 7 154.196 158.525 -23.355 1 54.26 . O HOH 3010 C_3 1 HETATM 16735 H H1 HOH . . . O_3 7 153.704 158.593 -24.173 1 54.26 . H1 HOH 3010 C_3 1 HETATM 16736 H H2 HOH . . . O_3 7 154.939 159.129 -23.379 1 54.26 . H2 HOH 3010 C_3 1 HETATM 16737 O O HOH . . . O_3 7 152.39 155.57 -49.274 1 42.76 . O HOH 3011 C_3 1 HETATM 16738 H H1 HOH . . . O_3 7 151.788 156.135 -48.79 1 42.76 . H1 HOH 3011 C_3 1 HETATM 16739 H H2 HOH . . . O_3 7 152.003 154.7 -49.37 1 42.76 . H2 HOH 3011 C_3 1 HETATM 16740 O O HOH . . . O_3 7 167.363 147.304 -22.877 1 18.74 . O HOH 3012 C_3 1 HETATM 16741 H H1 HOH . . . O_3 7 167.854 147.94 -23.397 1 18.74 . H1 HOH 3012 C_3 1 HETATM 16742 H H2 HOH . . . O_3 7 167.429 147.531 -21.949 1 18.74 . H2 HOH 3012 C_3 1 HETATM 16743 O O HOH . . . O_3 7 169.122 153.897 -25.918 1 20.73 . O HOH 3013 C_3 1 HETATM 16744 H H1 HOH . . . O_3 7 170.064 154.052 -25.994 1 20.73 . H1 HOH 3013 C_3 1 HETATM 16745 H H2 HOH . . . O_3 7 168.648 154.548 -26.436 1 20.73 . H2 HOH 3013 C_3 1 HETATM 16746 O O HOH . . . O_3 7 155.311 155.332 -77.123 0.25 43.62 . O HOH 3014 C_3 1 HETATM 16747 H H1 HOH . . . O_3 7 156.071 155.914 -77.123 0.25 43.62 . H1 HOH 3014 C_3 1 HETATM 16748 H H2 HOH . . . O_3 7 155.332 154.78 -76.341 0.25 43.62 . H2 HOH 3014 C_3 1 HETATM 16749 O O HOH . . . O_3 7 160.727 145.371 -25.088 1 47.72 . O HOH 3025 C_3 1 HETATM 16750 H H1 HOH . . . O_3 7 161.487 145.916 -25.292 1 47.72 . H1 HOH 3025 C_3 1 HETATM 16751 H H2 HOH . . . O_3 7 160.257 145.164 -25.896 1 47.72 . H2 HOH 3025 C_3 1 HETATM 16752 O O HOH . . . O_3 7 179.185 147.212 -31.13 1 27.22 . O HOH 3015 C_3 1 HETATM 16753 H H1 HOH . . . O_3 7 178.451 147.612 -31.597 1 27.22 . H1 HOH 3015 C_3 1 HETATM 16754 H H2 HOH . . . O_3 7 179.59 147.862 -30.555 1 27.22 . H2 HOH 3015 C_3 1 HETATM 16755 O O HOH . . . O_3 7 149.268 146.884 -65.596 1 28.03 . O HOH 3016 C_3 1 HETATM 16756 H H1 HOH . . . O_3 7 150.145 146.952 -65.973 1 28.03 . H1 HOH 3016 C_3 1 HETATM 16757 H H2 HOH . . . O_3 7 148.65 146.608 -66.273 1 28.03 . H2 HOH 3016 C_3 1 HETATM 16758 O O HOH . . . O_3 7 168.862 142.008 -26.334 1 27.46 . O HOH 3017 C_3 1 HETATM 16759 H H1 HOH . . . O_3 7 169.671 142.266 -25.893 1 27.46 . H1 HOH 3017 C_3 1 HETATM 16760 H H2 HOH . . . O_3 7 168.708 141.073 -26.196 1 27.46 . H2 HOH 3017 C_3 1 HETATM 16761 O O HOH . . . O_3 7 159.608 144.927 -27.56 1 26.56 . O HOH 3018 C_3 1 HETATM 16762 H H1 HOH . . . O_3 7 159.84 145.856 -27.57 1 26.56 . H1 HOH 3018 C_3 1 HETATM 16763 H H2 HOH . . . O_3 7 158.666 144.835 -27.414 1 26.56 . H2 HOH 3018 C_3 1 HETATM 16764 O O HOH . . . O_3 7 177.11 160.271 -29.066 1 31.7 . O HOH 3019 C_3 1 HETATM 16765 H H1 HOH . . . O_3 7 177.452 159.425 -28.779 1 31.7 . H1 HOH 3019 C_3 1 HETATM 16766 H H2 HOH . . . O_3 7 177.838 160.871 -29.229 1 31.7 . H2 HOH 3019 C_3 1 HETATM 16767 O O HOH . . . O_3 7 166.676 154.239 -24.244 1 39.36 . O HOH 3020 C_3 1 HETATM 16768 H H1 HOH . . . O_3 7 166.76 154.372 -25.188 1 39.36 . H1 HOH 3020 C_3 1 HETATM 16769 H H2 HOH . . . O_3 7 165.799 153.912 -24.045 1 39.36 . H2 HOH 3020 C_3 1 HETATM 16770 O O HOH . . . O_3 7 167.605 140.019 -25.6 1 36.79 . O HOH 3021 C_3 1 HETATM 16771 H H1 HOH . . . O_3 7 166.669 140.165 -25.734 1 36.79 . H1 HOH 3021 C_3 1 HETATM 16772 H H2 HOH . . . O_3 7 167.773 139.86 -24.671 1 36.79 . H2 HOH 3021 C_3 1 HETATM 16773 O O HOH . . . O_3 7 177.964 157.802 -28.45 1 30.37 . O HOH 3022 C_3 1 HETATM 16774 H H1 HOH . . . O_3 7 177.496 157.028 -28.137 1 30.37 . H1 HOH 3022 C_3 1 HETATM 16775 H H2 HOH . . . O_3 7 178.628 158.055 -27.808 1 30.37 . H2 HOH 3022 C_3 1 HETATM 16776 O O HOH . . . O_3 7 168.954 158.69 -19.281 1 34.8 . O HOH 3023 C_3 1 HETATM 16777 H H1 HOH . . . O_3 7 169.809 158.26 -19.259 1 34.8 . H1 HOH 3023 C_3 1 HETATM 16778 H H2 HOH . . . O_3 7 168.286 158.058 -19.546 1 34.8 . H2 HOH 3023 C_3 1 HETATM 16779 O O HOH . . . O_3 7 163.191 159.097 -23.323 1 40.49 . O HOH 3024 C_3 1 HETATM 16780 H H1 HOH . . . O_3 7 163.288 158.946 -22.383 1 40.49 . H1 HOH 3024 C_3 1 HETATM 16781 H H2 HOH . . . O_3 7 164.038 159.34 -23.696 1 40.49 . H2 HOH 3024 C_3 1 HETATM 16782 O O HOH . . . O_3 7 172.081 159.397 -21.169 1 38.21 . O HOH 3026 C_3 1 HETATM 16783 H H1 HOH . . . O_3 7 171.826 158.752 -20.509 1 38.21 . H1 HOH 3026 C_3 1 HETATM 16784 H H2 HOH . . . O_3 7 173.032 159.387 -21.275 1 38.21 . H2 HOH 3026 C_3 1 HETATM 16785 O O HOH . . . O_3 7 170.366 139.61 -68.204 1 51.27 . O HOH 3027 C_3 1 HETATM 16786 H H1 HOH . . . O_3 7 170.867 140.415 -68.071 1 51.27 . H1 HOH 3027 C_3 1 HETATM 16787 H H2 HOH . . . O_3 7 170.839 139.035 -68.806 1 51.27 . H2 HOH 3027 C_3 1 HETATM 16788 O O HOH . . . O_3 7 166.839 163.874 -25.712 1 37.82 . O HOH 3028 C_3 1 HETATM 16789 H H1 HOH . . . O_3 7 166.082 163.633 -25.178 1 37.82 . H1 HOH 3028 C_3 1 HETATM 16790 H H2 HOH . . . O_3 7 167.612 163.95 -25.153 1 37.82 . H2 HOH 3028 C_3 1 HETATM 16791 O O HOH . . . O_3 7 160.313 151.357 -21.964 1 49.26 . O HOH 3029 C_3 1 HETATM 16792 H H1 HOH . . . O_3 7 160.751 150.597 -22.347 1 49.26 . H1 HOH 3029 C_3 1 HETATM 16793 H H2 HOH . . . O_3 7 159.785 151.078 -21.216 1 49.26 . H2 HOH 3029 C_3 1 HETATM 16794 O O HOH . . . O_3 7 158.662 144.161 -65.699 1 39.55 . O HOH 3030 C_3 1 HETATM 16795 H H1 HOH . . . O_3 7 157.908 144.37 -66.251 1 39.55 . H1 HOH 3030 C_3 1 HETATM 16796 H H2 HOH . . . O_3 7 158.415 143.489 -65.063 1 39.55 . H2 HOH 3030 C_3 1 HETATM 16797 O O HOH . . . O_3 7 169.549 160.762 -21.293 1 43.36 . O HOH 3031 C_3 1 HETATM 16798 H H1 HOH . . . O_3 7 170.194 160.197 -21.718 1 43.36 . H1 HOH 3031 C_3 1 HETATM 16799 H H2 HOH . . . O_3 7 169.038 160.249 -20.667 1 43.36 . H2 HOH 3031 C_3 1 HETATM 16800 O O HOH . . . O_3 7 182.924 159.264 -33.133 1 67.14 . O HOH 3032 C_3 1 HETATM 16801 H H1 HOH . . . O_3 7 183.372 160.043 -33.462 1 67.14 . H1 HOH 3032 C_3 1 HETATM 16802 H H2 HOH . . . O_3 7 183.418 158.483 -33.381 1 67.14 . H2 HOH 3032 C_3 1 HETATM 16803 O O HOH . . . O_3 7 161.983 138.862 -61.109 1 51.03 . O HOH 3033 C_3 1 HETATM 16804 H H1 HOH . . . O_3 7 162.51 138.319 -61.695 1 51.03 . H1 HOH 3033 C_3 1 HETATM 16805 H H2 HOH . . . O_3 7 161.702 138.341 -60.357 1 51.03 . H2 HOH 3033 C_3 1 HETATM 16806 O O HOH . . . O_3 7 161.601 149.121 -23.092 1 52.34 . O HOH 3034 C_3 1 HETATM 16807 H H1 HOH . . . O_3 7 161.398 149.643 -23.869 1 52.34 . H1 HOH 3034 C_3 1 HETATM 16808 H H2 HOH . . . O_3 7 162.548 148.996 -23.03 1 52.34 . H2 HOH 3034 C_3 1 HETATM 16809 O O HOH . . . O_3 7 177.659 160.197 -21.885 1 73.14 . O HOH 3035 C_3 1 HETATM 16810 H H1 HOH . . . O_3 7 177.685 159.275 -21.63 1 73.14 . H1 HOH 3035 C_3 1 HETATM 16811 H H2 HOH . . . O_3 7 178.549 160.55 -21.899 1 73.14 . H2 HOH 3035 C_3 1 HETATM 16812 O O HOH . . . O_3 7 147.5 146.054 -67.7 1 41.5 . O HOH 3036 C_3 1 HETATM 16813 H H1 HOH . . . O_3 7 147.194 146.881 -68.071 1 41.5 . H1 HOH 3036 C_3 1 HETATM 16814 H H2 HOH . . . O_3 7 147.95 145.548 -68.377 1 41.5 . H2 HOH 3036 C_3 1 HETATM 16815 O O HOH . . . O_3 7 158.247 139.724 -62.122 1 58.89 . O HOH 3037 C_3 1 HETATM 16816 H H1 HOH . . . O_3 7 158.344 139.915 -61.189 1 58.89 . H1 HOH 3037 C_3 1 HETATM 16817 H H2 HOH . . . O_3 7 157.508 140.22 -62.474 1 58.89 . H2 HOH 3037 C_3 1 HETATM 16818 O O HOH . . . O_3 7 156.413 144.786 -67.346 1 41.49 . O HOH 3038 C_3 1 HETATM 16819 H H1 HOH . . . O_3 7 155.743 145.183 -66.79 1 41.49 . H1 HOH 3038 C_3 1 HETATM 16820 H H2 HOH . . . O_3 7 156.064 143.99 -67.748 1 41.49 . H2 HOH 3038 C_3 1 HETATM 16821 O O HOH . . . O_3 7 170.307 151.065 -67.458 1 50.01 . O HOH 3039 C_3 1 HETATM 16822 H H1 HOH . . . O_3 7 170.895 151.152 -68.208 1 50.01 . H1 HOH 3039 C_3 1 HETATM 16823 H H2 HOH . . . O_3 7 170.563 150.303 -66.938 1 50.01 . H2 HOH 3039 C_3 1 HETATM 16824 O O HOH . . . O_3 7 163.121 140.768 -65.957 1 58.17 . O HOH 3040 C_3 1 HETATM 16825 H H1 HOH . . . O_3 7 163.166 140.214 -66.736 1 58.17 . H1 HOH 3040 C_3 1 HETATM 16826 H H2 HOH . . . O_3 7 162.329 141.304 -65.993 1 58.17 . H2 HOH 3040 C_3 1 HETATM 16827 O O HOH . . . O_3 7 150.316 152.647 -69.061 1 65.75 . O HOH 3041 C_3 1 HETATM 16828 H H1 HOH . . . O_3 7 149.703 152.94 -68.387 1 65.75 . H1 HOH 3041 C_3 1 HETATM 16829 H H2 HOH . . . O_3 7 150.872 151.952 -68.707 1 65.75 . H2 HOH 3041 C_3 1 HETATM 16830 O O HOH . . . O_3 7 154.281 143.781 -77.669 1 64.73 . O HOH 3042 C_3 1 HETATM 16831 H H1 HOH . . . O_3 7 154.872 144.525 -77.549 1 64.73 . H1 HOH 3042 C_3 1 HETATM 16832 H H2 HOH . . . O_3 7 154.793 142.976 -77.747 1 64.73 . H2 HOH 3042 C_3 1 HETATM 16833 O O HOH . . . O_3 7 178.953 162.629 -28.526 1 49.2 . O HOH 3043 C_3 1 HETATM 16834 H H1 HOH . . . O_3 7 179.672 162.623 -29.157 1 49.2 . H1 HOH 3043 C_3 1 HETATM 16835 H H2 HOH . . . O_3 7 179.306 162.561 -27.639 1 49.2 . H2 HOH 3043 C_3 1 HETATM 16836 O O HOH . . . O_3 7 163.637 137.203 -65.59 1 74.53 . O HOH 3044 C_3 1 HETATM 16837 H H1 HOH . . . O_3 7 162.754 136.944 -65.852 1 74.53 . H1 HOH 3044 C_3 1 HETATM 16838 H H2 HOH . . . O_3 7 163.698 137.207 -64.635 1 74.53 . H2 HOH 3044 C_3 1 HETATM 16839 O O HOH . . . O_3 7 163.633 137.163 -62.941 1 74.79 . O HOH 3045 C_3 1 HETATM 16840 H H1 HOH . . . O_3 7 164.502 137.344 -62.583 1 74.79 . H1 HOH 3045 C_3 1 HETATM 16841 H H2 HOH . . . O_3 7 163.344 136.296 -62.655 1 74.79 . H2 HOH 3045 C_3 1 HETATM 16842 O O HOH . . . O_3 7 157.928 139.096 -65.186 1 69.63 . O HOH 3046 C_3 1 HETATM 16843 H H1 HOH . . . O_3 7 157.522 139.36 -66.012 1 69.63 . H1 HOH 3046 C_3 1 HETATM 16844 H H2 HOH . . . O_3 7 158.467 138.318 -65.329 1 69.63 . H2 HOH 3046 C_3 1 HETATM 16845 O O HOH . . . O_3 7 154.745 139.894 -66.58 1 63.34 . O HOH 3047 C_3 1 HETATM 16846 H H1 HOH . . . O_3 7 155.536 139.867 -67.119 1 63.34 . H1 HOH 3047 C_3 1 HETATM 16847 H H2 HOH . . . O_3 7 154.595 139.033 -66.19 1 63.34 . H2 HOH 3047 C_3 1 HETATM 16848 O O HOH . . . O_3 7 161.238 136.499 -66.302 1 61.97 . O HOH 3048 C_3 1 HETATM 16849 H H1 HOH . . . O_3 7 161.071 135.6 -66.018 1 61.97 . H1 HOH 3048 C_3 1 HETATM 16850 H H2 HOH . . . O_3 7 161.159 136.552 -67.254 1 61.97 . H2 HOH 3048 C_3 1 HETATM 16851 O O HOH . . . O_3 7 159.305 138.945 -68.06 1 63.89 . O HOH 3049 C_3 1 HETATM 16852 H H1 HOH . . . O_3 7 160.198 138.616 -68.157 1 63.89 . H1 HOH 3049 C_3 1 HETATM 16853 H H2 HOH . . . O_3 7 158.754 138.263 -67.677 1 63.89 . H2 HOH 3049 C_3 1 HETATM 16854 O O HOH . . . O_3 7 161.145 152.866 -23.398 1 55.58 . O HOH 3050 C_3 1 HETATM 16855 H H1 HOH . . . O_3 7 161.818 152.28 -23.051 1 55.58 . H1 HOH 3050 C_3 1 HETATM 16856 H H2 HOH . . . O_3 7 160.807 152.513 -24.221 1 55.58 . H2 HOH 3050 C_3 1 HETATM 16857 O O HOH . . . O_3 7 171.581 141.564 -67.882 1 65.91 . O HOH 3051 C_3 1 HETATM 16858 H H1 HOH . . . O_3 7 171.8 141.948 -68.731 1 65.91 . H1 HOH 3051 C_3 1 HETATM 16859 H H2 HOH . . . O_3 7 171.058 142.186 -67.376 1 65.91 . H2 HOH 3051 C_3 1 HETATM 16860 O O HOH . . . O_3 7 139.183 147.247 -69.267 1 75.02 . O HOH 3052 C_3 1 HETATM 16861 H H1 HOH . . . O_3 7 138.738 147.206 -70.113 1 75.02 . H1 HOH 3052 C_3 1 HETATM 16862 H H2 HOH . . . O_3 7 138.678 146.759 -68.617 1 75.02 . H2 HOH 3052 C_3 1 HETATM 16863 O O HOH . . . O_3 7 150.889 154.636 -74.527 1 56.78 . O HOH 3053 C_3 1 HETATM 16864 H H1 HOH . . . O_3 7 151.408 153.908 -74.184 1 56.78 . H1 HOH 3053 C_3 1 HETATM 16865 H H2 HOH . . . O_3 7 150.583 154.423 -75.409 1 56.78 . H2 HOH 3053 C_3 1 HETATM 16866 O O HOH . . . O_3 7 163.513 135.458 -70.055 1 62.12 . O HOH 3054 C_3 1 HETATM 16867 H H1 HOH . . . O_3 7 163.526 134.501 -70.039 1 62.12 . H1 HOH 3054 C_3 1 HETATM 16868 H H2 HOH . . . O_3 7 163.56 135.763 -70.961 1 62.12 . H2 HOH 3054 C_3 1 HETATM 16869 O O HOH . . . O_3 7 154.663 142.193 -68.546 1 67.63 . O HOH 3055 C_3 1 HETATM 16870 H H1 HOH . . . O_3 7 154.739 142.541 -69.434 1 67.63 . H1 HOH 3055 C_3 1 HETATM 16871 H H2 HOH . . . O_3 7 153.739 142.127 -68.307 1 67.63 . H2 HOH 3055 C_3 1 HETATM 16872 O O HOH . . . O_3 7 143.193 150.083 -67.974 1 62.2 . O HOH 3056 C_3 1 HETATM 16873 H H1 HOH . . . O_3 7 144.005 149.958 -68.466 1 62.2 . H1 HOH 3056 C_3 1 HETATM 16874 H H2 HOH . . . O_3 7 142.531 150.472 -68.545 1 62.2 . H2 HOH 3056 C_3 1 HETATM 16875 O O HOH . . . O_3 7 175.278 162.169 -26.937 1 29.66 . O HOH 3057 C_3 1 HETATM 16876 H H1 HOH . . . O_3 7 174.548 162.435 -26.379 1 29.66 . H1 HOH 3057 C_3 1 HETATM 16877 H H2 HOH . . . O_3 7 175.768 161.467 -26.509 1 29.66 . H2 HOH 3057 C_3 1 HETATM 16878 O O HOH . . . O_3 7 165.227 141.004 -26.197 1 30.03 . O HOH 3058 C_3 1 HETATM 16879 H H1 HOH . . . O_3 7 164.886 140.373 -26.831 1 30.03 . H1 HOH 3058 C_3 1 HETATM 16880 H H2 HOH . . . O_3 7 164.643 141.042 -25.439 1 30.03 . H2 HOH 3058 C_3 1 HETATM 16881 O O HOH . . . O_3 7 156.655 139.922 -67.772 1 66.96 . O HOH 3059 C_3 1 HETATM 16882 H H1 HOH . . . O_3 7 156.588 139.299 -68.496 1 66.96 . H1 HOH 3059 C_3 1 HETATM 16883 H H2 HOH . . . O_3 7 156.801 140.801 -68.121 1 66.96 . H2 HOH 3059 C_3 1 HETATM 16884 O O HOH . . . O_3 7 181.481 163.139 -30.263 1 62.78 . O HOH 3060 C_3 1 HETATM 16885 H H1 HOH . . . O_3 7 181.814 164.02 -30.091 1 62.78 . H1 HOH 3060 C_3 1 HETATM 16886 H H2 HOH . . . O_3 7 182.154 162.495 -30.044 1 62.78 . H2 HOH 3060 C_3 1 HETATM 16887 O O HOH . . . O_3 7 173.731 169.736 -26.23 1 60.52 . O HOH 3061 C_3 1 HETATM 16888 H H1 HOH . . . O_3 7 173.952 169.093 -26.903 1 60.52 . H1 HOH 3061 C_3 1 HETATM 16889 H H2 HOH . . . O_3 7 173.389 169.285 -25.458 1 60.52 . H2 HOH 3061 C_3 1 HETATM 16890 O O HOH . . . O_3 7 155.497 148.21 -52.661 1 57.97 . O HOH 3062 C_3 1 HETATM 16891 H H1 HOH . . . O_3 7 154.765 147.608 -52.529 1 57.97 . H1 HOH 3062 C_3 1 HETATM 16892 H H2 HOH . . . O_3 7 156.068 148.193 -51.893 1 57.97 . H2 HOH 3062 C_3 1 HETATM 16893 O O HOH . . . O_3 7 156.351 146.388 -77.248 1 64.08 . O HOH 3063 C_3 1 HETATM 16894 H H1 HOH . . . O_3 7 155.602 146.907 -77.54 1 64.08 . H1 HOH 3063 C_3 1 HETATM 16895 H H2 HOH . . . O_3 7 156.606 146.663 -76.367 1 64.08 . H2 HOH 3063 C_3 1 HETATM 16896 O O HOH . . . O_3 7 171.01 139.808 -64.556 1 72.39 . O HOH 3064 C_3 1 HETATM 16897 H H1 HOH . . . O_3 7 171.364 138.938 -64.74 1 72.39 . H1 HOH 3064 C_3 1 HETATM 16898 H H2 HOH . . . O_3 7 170.542 139.793 -63.721 1 72.39 . H2 HOH 3064 C_3 1 HETATM 16899 O O HOH . . . O_3 7 157.365 148.654 -51.042 1 45.89 . O HOH 3065 C_3 1 HETATM 16900 H H1 HOH . . . O_3 7 158.062 149.274 -51.257 1 45.89 . H1 HOH 3065 C_3 1 HETATM 16901 H H2 HOH . . . O_3 7 156.912 148.945 -50.25 1 45.89 . H2 HOH 3065 C_3 1 HETATM 16902 O O HOH . . . M_4 7 133.665 163.115 -20.621 1 24.11 . O HOH 2002 A_4 1 HETATM 16903 H H1 HOH . . . M_4 7 132.894 163.399 -21.112 1 24.11 . H1 HOH 2002 A_4 1 HETATM 16904 H H2 HOH . . . M_4 7 133.408 162.879 -19.73 1 24.11 . H2 HOH 2002 A_4 1 HETATM 16905 O O HOH . . . M_4 7 133.897 174.026 -22.523 1 29.52 . O HOH 2003 A_4 1 HETATM 16906 H H1 HOH . . . M_4 7 134.599 173.986 -23.173 1 29.52 . H1 HOH 2003 A_4 1 HETATM 16907 H H2 HOH . . . M_4 7 134.058 173.377 -21.838 1 29.52 . H2 HOH 2003 A_4 1 HETATM 16908 O O HOH . . . M_4 7 123.985 173.144 -26.134 1 35.93 . O HOH 2004 A_4 1 HETATM 16909 H H1 HOH . . . M_4 7 124.712 173.031 -26.746 1 35.93 . H1 HOH 2004 A_4 1 HETATM 16910 H H2 HOH . . . M_4 7 124.075 172.52 -25.413 1 35.93 . H2 HOH 2004 A_4 1 HETATM 16911 O O HOH . . . M_4 7 123.516 179.221 -17.053 1 34.37 . O HOH 2005 A_4 1 HETATM 16912 H H1 HOH . . . M_4 7 123.491 178.808 -16.19 1 34.37 . H1 HOH 2005 A_4 1 HETATM 16913 H H2 HOH . . . M_4 7 122.702 179.034 -17.521 1 34.37 . H2 HOH 2005 A_4 1 HETATM 16914 O O HOH . . . M_4 7 121.913 171.645 -26.176 1 37.96 . O HOH 2006 A_4 1 HETATM 16915 H H1 HOH . . . M_4 7 121.138 171.084 -26.192 1 37.96 . H1 HOH 2006 A_4 1 HETATM 16916 H H2 HOH . . . M_4 7 122.44 171.483 -26.958 1 37.96 . H2 HOH 2006 A_4 1 HETATM 16917 O O HOH . . . M_4 7 131.322 179.45 -15.245 1 32.61 . O HOH 2007 A_4 1 HETATM 16918 H H1 HOH . . . M_4 7 130.854 179.344 -16.073 1 32.61 . H1 HOH 2007 A_4 1 HETATM 16919 H H2 HOH . . . M_4 7 130.712 179.332 -14.517 1 32.61 . H2 HOH 2007 A_4 1 HETATM 16920 O O HOH . . . M_4 7 119.205 177.726 -14.492 1 32.34 . O HOH 2008 A_4 1 HETATM 16921 H H1 HOH . . . M_4 7 119.28 177.943 -15.421 1 32.34 . H1 HOH 2008 A_4 1 HETATM 16922 H H2 HOH . . . M_4 7 119.149 178.533 -13.98 1 32.34 . H2 HOH 2008 A_4 1 HETATM 16923 O O HOH . . . M_4 7 112.521 186.533 -4.304 1 37.26 . O HOH 2019 A_4 1 HETATM 16924 H H1 HOH . . . M_4 7 112.211 186.85 -3.456 1 37.26 . H1 HOH 2019 A_4 1 HETATM 16925 H H2 HOH . . . M_4 7 112.409 187.219 -4.962 1 37.26 . H2 HOH 2019 A_4 1 HETATM 16926 O O HOH . . . M_4 7 135.295 150.213 -15.385 1 25.8 . O HOH 2009 A_4 1 HETATM 16927 H H1 HOH . . . M_4 7 134.628 150.785 -15.764 1 25.8 . H1 HOH 2009 A_4 1 HETATM 16928 H H2 HOH . . . M_4 7 135.775 150.688 -14.707 1 25.8 . H2 HOH 2009 A_4 1 HETATM 16929 O O HOH . . . M_4 7 120.739 160.387 -7.307 1 34.96 . O HOH 2010 A_4 1 HETATM 16930 H H1 HOH . . . M_4 7 120.258 160.086 -6.536 1 34.96 . H1 HOH 2010 A_4 1 HETATM 16931 H H2 HOH . . . M_4 7 121.237 159.658 -7.677 1 34.96 . H2 HOH 2010 A_4 1 HETATM 16932 O O HOH . . . M_4 7 119.97 173.216 -30.878 1 62 . O HOH 2011 A_4 1 HETATM 16933 H H1 HOH . . . M_4 7 119.559 173.286 -31.74 1 62 . H1 HOH 2011 A_4 1 HETATM 16934 H H2 HOH . . . M_4 7 120.831 173.633 -30.901 1 62 . H2 HOH 2011 A_4 1 HETATM 16935 O O HOH . . . M_4 7 133.148 163.898 -6.629 1 35.85 . O HOH 2012 A_4 1 HETATM 16936 H H1 HOH . . . M_4 7 132.405 164.259 -7.113 1 35.85 . H1 HOH 2012 A_4 1 HETATM 16937 H H2 HOH . . . M_4 7 132.9 163.059 -6.241 1 35.85 . H2 HOH 2012 A_4 1 HETATM 16938 O O HOH . . . M_4 7 124.321 188.681 -24.501 1 39.06 . O HOH 2013 A_4 1 HETATM 16939 H H1 HOH . . . M_4 7 123.667 187.996 -24.363 1 39.06 . H1 HOH 2013 A_4 1 HETATM 16940 H H2 HOH . . . M_4 7 124.176 189.095 -25.352 1 39.06 . H2 HOH 2013 A_4 1 HETATM 16941 O O HOH . . . M_4 7 115.658 161.734 -20.199 1 36.96 . O HOH 2014 A_4 1 HETATM 16942 H H1 HOH . . . M_4 7 115.115 160.946 -20.194 1 36.96 . H1 HOH 2014 A_4 1 HETATM 16943 H H2 HOH . . . M_4 7 115.322 162.358 -19.555 1 36.96 . H2 HOH 2014 A_4 1 HETATM 16944 O O HOH . . . M_4 7 117.135 175.233 -6.448 1 28.28 . O HOH 2015 A_4 1 HETATM 16945 H H1 HOH . . . M_4 7 116.38 175.112 -7.024 1 28.28 . H1 HOH 2015 A_4 1 HETATM 16946 H H2 HOH . . . M_4 7 117.938 175.023 -6.925 1 28.28 . H2 HOH 2015 A_4 1 HETATM 16947 O O HOH . . . M_4 7 131.06 153.474 -18.908 1 31.43 . O HOH 2016 A_4 1 HETATM 16948 H H1 HOH . . . M_4 7 131.077 152.684 -18.367 1 31.43 . H1 HOH 2016 A_4 1 HETATM 16949 H H2 HOH . . . M_4 7 131.454 153.286 -19.76 1 31.43 . H2 HOH 2016 A_4 1 HETATM 16950 O O HOH . . . M_4 7 134.93 153.528 -13.85 1 37.69 . O HOH 2017 A_4 1 HETATM 16951 H H1 HOH . . . M_4 7 134.184 152.945 -13.991 1 37.69 . H1 HOH 2017 A_4 1 HETATM 16952 H H2 HOH . . . M_4 7 134.657 154.435 -13.986 1 37.69 . H2 HOH 2017 A_4 1 HETATM 16953 O O HOH . . . M_4 7 124.488 181.857 -17.962 1 37.06 . O HOH 2018 A_4 1 HETATM 16954 H H1 HOH . . . M_4 7 125.246 182.265 -18.381 1 37.06 . H1 HOH 2018 A_4 1 HETATM 16955 H H2 HOH . . . M_4 7 124.088 182.478 -17.353 1 37.06 . H2 HOH 2018 A_4 1 HETATM 16956 O O HOH . . . M_4 7 131.807 159.484 -8.255 1 32.32 . O HOH 2020 A_4 1 HETATM 16957 H H1 HOH . . . M_4 7 132.315 158.685 -8.115 1 32.32 . H1 HOH 2020 A_4 1 HETATM 16958 H H2 HOH . . . M_4 7 132.39 160.242 -8.219 1 32.32 . H2 HOH 2020 A_4 1 HETATM 16959 O O HOH . . . M_4 7 127.46 165.211 -3.325 1 43.4 . O HOH 2021 A_4 1 HETATM 16960 H H1 HOH . . . M_4 7 127.805 166.08 -3.118 1 43.4 . H1 HOH 2021 A_4 1 HETATM 16961 H H2 HOH . . . M_4 7 127.83 164.569 -2.72 1 43.4 . H2 HOH 2021 A_4 1 HETATM 16962 O O HOH . . . M_4 7 126.135 168.378 -29.453 1 29.75 . O HOH 2022 A_4 1 HETATM 16963 H H1 HOH . . . M_4 7 126.77 168.481 -28.744 1 29.75 . H1 HOH 2022 A_4 1 HETATM 16964 H H2 HOH . . . M_4 7 126.597 168.329 -30.29 1 29.75 . H2 HOH 2022 A_4 1 HETATM 16965 O O HOH . . . M_4 7 116.001 179.776 10.196 1 32.97 . O HOH 2023 A_4 1 HETATM 16966 H H1 HOH . . . M_4 7 116.394 179.081 9.668 1 32.97 . H1 HOH 2023 A_4 1 HETATM 16967 H H2 HOH . . . M_4 7 115.108 179.941 9.893 1 32.97 . H2 HOH 2023 A_4 1 HETATM 16968 O O HOH . . . M_4 7 128.138 154.723 -19.593 1 35.17 . O HOH 2024 A_4 1 HETATM 16969 H H1 HOH . . . M_4 7 128.131 154.771 -20.549 1 35.17 . H1 HOH 2024 A_4 1 HETATM 16970 H H2 HOH . . . M_4 7 127.485 154.087 -19.301 1 35.17 . H2 HOH 2024 A_4 1 HETATM 16971 O O HOH . . . M_4 7 136.291 171.944 -29.032 1 41.43 . O HOH 2025 A_4 1 HETATM 16972 H H1 HOH . . . M_4 7 135.535 171.878 -28.449 1 41.43 . H1 HOH 2025 A_4 1 HETATM 16973 H H2 HOH . . . M_4 7 136.58 172.855 -29.08 1 41.43 . H2 HOH 2025 A_4 1 HETATM 16974 O O HOH . . . M_4 7 107.93 165.875 -8.857 1 58.13 . O HOH 2026 A_4 1 HETATM 16975 H H1 HOH . . . M_4 7 107.662 166.301 -8.043 1 58.13 . H1 HOH 2026 A_4 1 HETATM 16976 H H2 HOH . . . M_4 7 107.577 164.986 -8.884 1 58.13 . H2 HOH 2026 A_4 1 HETATM 16977 O O HOH . . . M_4 7 112.731 170.567 -3.413 1 35.3 . O HOH 2027 A_4 1 HETATM 16978 H H1 HOH . . . M_4 7 112.542 171.04 -2.603 1 35.3 . H1 HOH 2027 A_4 1 HETATM 16979 H H2 HOH . . . M_4 7 113.055 171.18 -4.073 1 35.3 . H2 HOH 2027 A_4 1 HETATM 16980 O O HOH . . . M_4 7 117.019 170.556 -14.092 1 31.21 . O HOH 2028 A_4 1 HETATM 16981 H H1 HOH . . . M_4 7 116.321 170.828 -14.687 1 31.21 . H1 HOH 2028 A_4 1 HETATM 16982 H H2 HOH . . . M_4 7 116.711 170.619 -13.188 1 31.21 . H2 HOH 2028 A_4 1 HETATM 16983 O O HOH . . . M_4 7 117.98 177.194 3.74 1 38.08 . O HOH 2029 A_4 1 HETATM 16984 H H1 HOH . . . M_4 7 117.356 176.508 3.504 1 38.08 . H1 HOH 2029 A_4 1 HETATM 16985 H H2 HOH . . . M_4 7 118.872 176.882 3.585 1 38.08 . H2 HOH 2029 A_4 1 HETATM 16986 O O HOH . . . M_4 7 102.25 196.014 19.892 1 63.94 . O HOH 2030 A_4 1 HETATM 16987 H H1 HOH . . . M_4 7 102.817 196.541 20.455 1 63.94 . H1 HOH 2030 A_4 1 HETATM 16988 H H2 HOH . . . M_4 7 101.573 196.572 19.509 1 63.94 . H2 HOH 2030 A_4 1 HETATM 16989 O O HOH . . . M_4 7 118.052 191.414 -2.692 1 40.51 . O HOH 2031 A_4 1 HETATM 16990 H H1 HOH . . . M_4 7 118.324 192.272 -2.366 1 40.51 . H1 HOH 2031 A_4 1 HETATM 16991 H H2 HOH . . . M_4 7 118.596 190.735 -2.293 1 40.51 . H2 HOH 2031 A_4 1 HETATM 16992 O O HOH . . . M_4 7 120.433 165.255 -20.644 1 30 . O HOH 2032 A_4 1 HETATM 16993 H H1 HOH . . . M_4 7 119.611 164.887 -20.32 1 30 . H1 HOH 2032 A_4 1 HETATM 16994 H H2 HOH . . . M_4 7 120.959 164.56 -21.04 1 30 . H2 HOH 2032 A_4 1 HETATM 16995 O O HOH . . . M_4 7 133.882 158.026 -11.439 1 37.18 . O HOH 2033 A_4 1 HETATM 16996 H H1 HOH . . . M_4 7 133.072 157.679 -11.064 1 37.18 . H1 HOH 2033 A_4 1 HETATM 16997 H H2 HOH . . . M_4 7 133.754 158.942 -11.685 1 37.18 . H2 HOH 2033 A_4 1 HETATM 16998 O O HOH . . . M_4 7 116.203 178.266 1.142 1 43.76 . O HOH 2034 A_4 1 HETATM 16999 H H1 HOH . . . M_4 7 115.552 177.821 1.685 1 43.76 . H1 HOH 2034 A_4 1 HETATM 17000 H H2 HOH . . . M_4 7 115.764 178.884 0.558 1 43.76 . H2 HOH 2034 A_4 1 HETATM 17001 O O HOH . . . M_4 7 131.179 178.241 -23.841 1 36.42 . O HOH 2035 A_4 1 HETATM 17002 H H1 HOH . . . M_4 7 132.086 177.978 -23.687 1 36.42 . H1 HOH 2035 A_4 1 HETATM 17003 H H2 HOH . . . M_4 7 130.685 178.175 -23.024 1 36.42 . H2 HOH 2035 A_4 1 HETATM 17004 O O HOH . . . M_4 7 108.096 180.937 -7.698 1 44.24 . O HOH 2036 A_4 1 HETATM 17005 H H1 HOH . . . M_4 7 107.633 181.204 -6.904 1 44.24 . H1 HOH 2036 A_4 1 HETATM 17006 H H2 HOH . . . M_4 7 107.463 180.644 -8.353 1 44.24 . H2 HOH 2036 A_4 1 HETATM 17007 O O HOH . . . M_4 7 113.947 159.216 -20.112 1 49.26 . O HOH 2037 A_4 1 HETATM 17008 H H1 HOH . . . M_4 7 114.105 158.695 -20.899 1 49.26 . H1 HOH 2037 A_4 1 HETATM 17009 H H2 HOH . . . M_4 7 113.022 159.46 -20.071 1 49.26 . H2 HOH 2037 A_4 1 HETATM 17010 O O HOH . . . M_4 7 123.167 157.351 -7.423 1 47.07 . O HOH 2038 A_4 1 HETATM 17011 H H1 HOH . . . M_4 7 123.385 156.546 -7.892 1 47.07 . H1 HOH 2038 A_4 1 HETATM 17012 H H2 HOH . . . M_4 7 122.53 157.158 -6.735 1 47.07 . H2 HOH 2038 A_4 1 HETATM 17013 O O HOH . . . M_4 7 112.922 189.707 -6.846 1 41.9 . O HOH 2039 A_4 1 HETATM 17014 H H1 HOH . . . M_4 7 113.393 189.91 -6.038 1 41.9 . H1 HOH 2039 A_4 1 HETATM 17015 H H2 HOH . . . M_4 7 113.545 189.421 -7.515 1 41.9 . H2 HOH 2039 A_4 1 HETATM 17016 O O HOH . . . M_4 7 121.907 194.156 12.103 1 34.9 . O HOH 2040 A_4 1 HETATM 17017 H H1 HOH . . . M_4 7 121.982 193.987 13.042 1 34.9 . H1 HOH 2040 A_4 1 HETATM 17018 H H2 HOH . . . M_4 7 122.7 194.594 11.793 1 34.9 . H2 HOH 2040 A_4 1 HETATM 17019 O O HOH . . . M_4 7 117.519 183.754 -0.522 1 39.92 . O HOH 2041 A_4 1 HETATM 17020 H H1 HOH . . . M_4 7 117.443 182.917 -0.063 1 39.92 . H1 HOH 2041 A_4 1 HETATM 17021 H H2 HOH . . . M_4 7 118.042 183.636 -1.315 1 39.92 . H2 HOH 2041 A_4 1 HETATM 17022 O O HOH . . . M_4 7 120.981 156.473 -22.004 1 41.13 . O HOH 2042 A_4 1 HETATM 17023 H H1 HOH . . . M_4 7 120.569 155.651 -21.738 1 41.13 . H1 HOH 2042 A_4 1 HETATM 17024 H H2 HOH . . . M_4 7 121.797 156.285 -22.468 1 41.13 . H2 HOH 2042 A_4 1 HETATM 17025 O O HOH . . . M_4 7 122.66 185.345 2.943 1 47.46 . O HOH 2043 A_4 1 HETATM 17026 H H1 HOH . . . M_4 7 122.345 185.276 2.042 1 47.46 . H1 HOH 2043 A_4 1 HETATM 17027 H H2 HOH . . . M_4 7 123.006 184.498 3.226 1 47.46 . H2 HOH 2043 A_4 1 HETATM 17028 O O HOH . . . M_4 7 118.313 180.133 -14.032 1 49.04 . O HOH 2044 A_4 1 HETATM 17029 H H1 HOH . . . M_4 7 117.847 180.454 -14.804 1 49.04 . H1 HOH 2044 A_4 1 HETATM 17030 H H2 HOH . . . M_4 7 117.716 180.114 -13.284 1 49.04 . H2 HOH 2044 A_4 1 HETATM 17031 O O HOH . . . M_4 7 124.734 157.823 -13.348 1 33 . O HOH 2045 A_4 1 HETATM 17032 H H1 HOH . . . M_4 7 124.995 156.906 -13.26 1 33 . H1 HOH 2045 A_4 1 HETATM 17033 H H2 HOH . . . M_4 7 123.992 158.001 -12.77 1 33 . H2 HOH 2045 A_4 1 HETATM 17034 O O HOH . . . M_4 7 112 195.806 19.303 1 34.55 . O HOH 2046 A_4 1 HETATM 17035 H H1 HOH . . . M_4 7 112.169 194.926 18.968 1 34.55 . H1 HOH 2046 A_4 1 HETATM 17036 H H2 HOH . . . M_4 7 112.803 196.162 19.683 1 34.55 . H2 HOH 2046 A_4 1 HETATM 17037 O O HOH . . . M_4 7 120.673 182.9 -27.1 1 38.5 . O HOH 2047 A_4 1 HETATM 17038 H H1 HOH . . . M_4 7 119.797 182.858 -26.717 1 38.5 . H1 HOH 2047 A_4 1 HETATM 17039 H H2 HOH . . . M_4 7 120.603 182.939 -28.054 1 38.5 . H2 HOH 2047 A_4 1 HETATM 17040 O O HOH . . . M_4 7 115.224 202.561 3.075 1 44.36 . O HOH 2048 A_4 1 HETATM 17041 H H1 HOH . . . M_4 7 115.187 202.205 2.187 1 44.36 . H1 HOH 2048 A_4 1 HETATM 17042 H H2 HOH . . . M_4 7 114.46 202.264 3.57 1 44.36 . H2 HOH 2048 A_4 1 HETATM 17043 O O HOH . . . M_4 7 109.134 204.733 22.7 1 49.75 . O HOH 2049 A_4 1 HETATM 17044 H H1 HOH . . . M_4 7 109.388 204.107 22.022 1 49.75 . H1 HOH 2049 A_4 1 HETATM 17045 H H2 HOH . . . M_4 7 109.472 205.6 22.477 1 49.75 . H2 HOH 2049 A_4 1 HETATM 17046 O O HOH . . . M_4 7 110.676 175.138 -3.347 1 38.94 . O HOH 2050 A_4 1 HETATM 17047 H H1 HOH . . . M_4 7 111.379 175.62 -2.912 1 38.94 . H1 HOH 2050 A_4 1 HETATM 17048 H H2 HOH . . . M_4 7 110.025 174.87 -2.699 1 38.94 . H2 HOH 2050 A_4 1 HETATM 17049 O O HOH . . . M_4 7 130.279 158.095 -25.988 1 42.08 . O HOH 2051 A_4 1 HETATM 17050 H H1 HOH . . . M_4 7 130.447 158.364 -26.891 1 42.08 . H1 HOH 2051 A_4 1 HETATM 17051 H H2 HOH . . . M_4 7 131.084 157.749 -25.602 1 42.08 . H2 HOH 2051 A_4 1 HETATM 17052 O O HOH . . . M_4 7 126.139 153.008 -14.54 1 52.46 . O HOH 2052 A_4 1 HETATM 17053 H H1 HOH . . . M_4 7 126.667 153.706 -14.152 1 52.46 . H1 HOH 2052 A_4 1 HETATM 17054 H H2 HOH . . . M_4 7 126.714 152.365 -14.954 1 52.46 . H2 HOH 2052 A_4 1 HETATM 17055 O O HOH . . . M_4 7 118.754 173.884 -2.355 1 38.17 . O HOH 2053 A_4 1 HETATM 17056 H H1 HOH . . . M_4 7 118.242 173.624 -3.121 1 38.17 . H1 HOH 2053 A_4 1 HETATM 17057 H H2 HOH . . . M_4 7 118.252 173.706 -1.56 1 38.17 . H2 HOH 2053 A_4 1 HETATM 17058 O O HOH . . . M_4 7 106.517 202.643 15.209 1 67.29 . O HOH 2054 A_4 1 HETATM 17059 H H1 HOH . . . M_4 7 105.681 202.293 14.902 1 67.29 . H1 HOH 2054 A_4 1 HETATM 17060 H H2 HOH . . . M_4 7 106.514 202.684 16.165 1 67.29 . H2 HOH 2054 A_4 1 HETATM 17061 O O HOH . . . M_4 7 116.292 156.547 -14.956 1 46.35 . O HOH 2055 A_4 1 HETATM 17062 H H1 HOH . . . M_4 7 116.324 157.503 -14.934 1 46.35 . H1 HOH 2055 A_4 1 HETATM 17063 H H2 HOH . . . M_4 7 115.392 156.255 -14.813 1 46.35 . H2 HOH 2055 A_4 1 HETATM 17064 O O HOH . . . M_4 7 108.748 200.28 3.47 1 40.06 . O HOH 2056 A_4 1 HETATM 17065 H H1 HOH . . . M_4 7 108.788 199.736 4.257 1 40.06 . H1 HOH 2056 A_4 1 HETATM 17066 H H2 HOH . . . M_4 7 108.824 201.202 3.716 1 40.06 . H2 HOH 2056 A_4 1 HETATM 17067 O O HOH . . . M_4 7 107.163 169.6 -7.335 1 38.45 . O HOH 2057 A_4 1 HETATM 17068 H H1 HOH . . . M_4 7 107.516 170.358 -7.801 1 38.45 . H1 HOH 2057 A_4 1 HETATM 17069 H H2 HOH . . . M_4 7 106.539 169.896 -6.672 1 38.45 . H2 HOH 2057 A_4 1 HETATM 17070 O O HOH . . . M_4 7 117.924 161.947 -26.685 1 38.18 . O HOH 2058 A_4 1 HETATM 17071 H H1 HOH . . . M_4 7 117.04 161.7 -26.958 1 38.18 . H1 HOH 2058 A_4 1 HETATM 17072 H H2 HOH . . . M_4 7 118.456 162.133 -27.458 1 38.18 . H2 HOH 2058 A_4 1 HETATM 17073 O O HOH . . . M_4 7 124.306 173.543 -3.626 1 49.92 . O HOH 2059 A_4 1 HETATM 17074 H H1 HOH . . . M_4 7 124.685 172.913 -4.239 1 49.92 . H1 HOH 2059 A_4 1 HETATM 17075 H H2 HOH . . . M_4 7 124.764 174.38 -3.703 1 49.92 . H2 HOH 2059 A_4 1 HETATM 17076 O O HOH . . . M_4 7 132.506 153.721 -24.979 1 40.64 . O HOH 2060 A_4 1 HETATM 17077 H H1 HOH . . . M_4 7 133.086 154.035 -25.672 1 40.64 . H1 HOH 2060 A_4 1 HETATM 17078 H H2 HOH . . . M_4 7 132.449 152.766 -25.02 1 40.64 . H2 HOH 2060 A_4 1 HETATM 17079 O O HOH . . . M_4 7 126.6 182.98 -18.99 1 53.17 . O HOH 2061 A_4 1 HETATM 17080 H H1 HOH . . . M_4 7 126.874 182.498 -19.77 1 53.17 . H1 HOH 2061 A_4 1 HETATM 17081 H H2 HOH . . . M_4 7 127.308 182.974 -18.346 1 53.17 . H2 HOH 2061 A_4 1 HETATM 17082 O O HOH . . . M_4 7 117.3 181.064 0.955 1 49.93 . O HOH 2062 A_4 1 HETATM 17083 H H1 HOH . . . M_4 7 116.912 181.205 1.819 1 49.93 . H1 HOH 2062 A_4 1 HETATM 17084 H H2 HOH . . . M_4 7 118.172 180.683 1.055 1 49.93 . H2 HOH 2062 A_4 1 HETATM 17085 O O HOH . . . M_4 7 117.413 198.743 14.241 1 40.59 . O HOH 2063 A_4 1 HETATM 17086 H H1 HOH . . . M_4 7 116.778 198.153 14.647 1 40.59 . H1 HOH 2063 A_4 1 HETATM 17087 H H2 HOH . . . M_4 7 118.247 198.682 14.706 1 40.59 . H2 HOH 2063 A_4 1 HETATM 17088 O O HOH . . . M_4 7 110.911 170.505 -16.001 1 58.42 . O HOH 2064 A_4 1 HETATM 17089 H H1 HOH . . . M_4 7 110.221 171.167 -16.037 1 58.42 . H1 HOH 2064 A_4 1 HETATM 17090 H H2 HOH . . . M_4 7 111.157 170.35 -15.089 1 58.42 . H2 HOH 2064 A_4 1 HETATM 17091 O O HOH . . . M_4 7 118.458 179.299 -21.615 1 44.1 . O HOH 2065 A_4 1 HETATM 17092 H H1 HOH . . . M_4 7 118.9 178.46 -21.484 1 44.1 . H1 HOH 2065 A_4 1 HETATM 17093 H H2 HOH . . . M_4 7 119.111 179.99 -21.728 1 44.1 . H2 HOH 2065 A_4 1 HETATM 17094 O O HOH . . . M_4 7 107.902 171.957 -8.835 1 59.56 . O HOH 2066 A_4 1 HETATM 17095 H H1 HOH . . . M_4 7 108.703 171.453 -8.982 1 59.56 . H1 HOH 2066 A_4 1 HETATM 17096 H H2 HOH . . . M_4 7 107.489 172.152 -9.676 1 59.56 . H2 HOH 2066 A_4 1 HETATM 17097 O O HOH . . . M_4 7 122.989 176.834 -7.046 1 48.54 . O HOH 2067 A_4 1 HETATM 17098 H H1 HOH . . . M_4 7 122.696 177.592 -7.552 1 48.54 . H1 HOH 2067 A_4 1 HETATM 17099 H H2 HOH . . . M_4 7 122.507 176.796 -6.22 1 48.54 . H2 HOH 2067 A_4 1 HETATM 17100 O O HOH . . . M_4 7 102.479 181.095 10.179 1 53.17 . O HOH 2068 A_4 1 HETATM 17101 H H1 HOH . . . M_4 7 101.816 180.406 10.144 1 53.17 . H1 HOH 2068 A_4 1 HETATM 17102 H H2 HOH . . . M_4 7 103.177 180.898 9.554 1 53.17 . H2 HOH 2068 A_4 1 HETATM 17103 O O HOH . . . M_4 7 118.619 186.345 0.386 1 42.3 . O HOH 2069 A_4 1 HETATM 17104 H H1 HOH . . . M_4 7 117.861 186.602 -0.138 1 42.3 . H1 HOH 2069 A_4 1 HETATM 17105 H H2 HOH . . . M_4 7 119.306 187.006 0.298 1 42.3 . H2 HOH 2069 A_4 1 HETATM 17106 O O HOH . . . M_4 7 105.887 161.98 -6.82 1 45.65 . O HOH 2070 A_4 1 HETATM 17107 H H1 HOH . . . M_4 7 105.468 162.841 -6.833 1 45.65 . H1 HOH 2070 A_4 1 HETATM 17108 H H2 HOH . . . M_4 7 106.417 161.871 -7.609 1 45.65 . H2 HOH 2070 A_4 1 HETATM 17109 O O HOH . . . M_4 7 134.741 180.792 -20.72 1 65.32 . O HOH 2071 A_4 1 HETATM 17110 H H1 HOH . . . M_4 7 134.235 180.64 -19.922 1 65.32 . H1 HOH 2071 A_4 1 HETATM 17111 H H2 HOH . . . M_4 7 134.292 180.391 -21.464 1 65.32 . H2 HOH 2071 A_4 1 HETATM 17112 O O HOH . . . M_4 7 117.042 176.664 -11.048 1 42.97 . O HOH 2072 A_4 1 HETATM 17113 H H1 HOH . . . M_4 7 116.928 176.846 -11.981 1 42.97 . H1 HOH 2072 A_4 1 HETATM 17114 H H2 HOH . . . M_4 7 117.941 176.378 -10.886 1 42.97 . H2 HOH 2072 A_4 1 HETATM 17115 O O HOH . . . M_4 7 125.557 202.792 13.996 1 66.1 . O HOH 2073 A_4 1 HETATM 17116 H H1 HOH . . . M_4 7 126.451 202.455 13.94 1 66.1 . H1 HOH 2073 A_4 1 HETATM 17117 H H2 HOH . . . M_4 7 125.442 203.254 14.826 1 66.1 . H2 HOH 2073 A_4 1 HETATM 17118 O O HOH . . . M_4 7 120.411 162.943 0.151 1 46.83 . O HOH 2074 A_4 1 HETATM 17119 H H1 HOH . . . M_4 7 120.023 163.444 -0.566 1 46.83 . H1 HOH 2074 A_4 1 HETATM 17120 H H2 HOH . . . M_4 7 119.966 162.099 0.229 1 46.83 . H2 HOH 2074 A_4 1 HETATM 17121 O O HOH . . . M_4 7 133.18 155.785 -14.453 1 48.74 . O HOH 2075 A_4 1 HETATM 17122 H H1 HOH . . . M_4 7 133.502 156.567 -14.005 1 48.74 . H1 HOH 2075 A_4 1 HETATM 17123 H H2 HOH . . . M_4 7 133.313 155.88 -15.396 1 48.74 . H2 HOH 2075 A_4 1 HETATM 17124 O O HOH . . . M_4 7 124.912 154.704 -5.689 1 50.23 . O HOH 2076 A_4 1 HETATM 17125 H H1 HOH . . . M_4 7 124.296 154.115 -5.253 1 50.23 . H1 HOH 2076 A_4 1 HETATM 17126 H H2 HOH . . . M_4 7 124.562 155.595 -5.679 1 50.23 . H2 HOH 2076 A_4 1 HETATM 17127 O O HOH . . . M_4 7 122.442 159.634 -9.287 1 53.47 . O HOH 2077 A_4 1 HETATM 17128 H H1 HOH . . . M_4 7 122.909 158.842 -9.022 1 53.47 . H1 HOH 2077 A_4 1 HETATM 17129 H H2 HOH . . . M_4 7 123.072 160.336 -9.45 1 53.47 . H2 HOH 2077 A_4 1 HETATM 17130 O O HOH . . . M_4 7 111.099 177.392 -11.308 1 50.55 . O HOH 2078 A_4 1 HETATM 17131 H H1 HOH . . . M_4 7 110.867 176.588 -10.843 1 50.55 . H1 HOH 2078 A_4 1 HETATM 17132 H H2 HOH . . . M_4 7 110.306 177.895 -11.493 1 50.55 . H2 HOH 2078 A_4 1 HETATM 17133 O O HOH . . . M_4 7 121.479 192.757 7.706 1 35.51 . O HOH 2079 A_4 1 HETATM 17134 H H1 HOH . . . M_4 7 121.062 192.761 6.844 1 35.51 . H1 HOH 2079 A_4 1 HETATM 17135 H H2 HOH . . . M_4 7 120.936 192.265 8.321 1 35.51 . H2 HOH 2079 A_4 1 HETATM 17136 O O HOH . . . M_4 7 124.237 170.601 -29.943 1 39.29 . O HOH 2080 A_4 1 HETATM 17137 H H1 HOH . . . M_4 7 124.85 169.883 -29.785 1 39.29 . H1 HOH 2080 A_4 1 HETATM 17138 H H2 HOH . . . M_4 7 124.288 170.867 -30.861 1 39.29 . H2 HOH 2080 A_4 1 HETATM 17139 O O HOH . . . M_4 7 101.502 200.404 3.581 1 70.13 . O HOH 2169 A_4 1 HETATM 17140 H H1 HOH . . . M_4 7 100.823 200.087 4.177 1 70.13 . H1 HOH 2169 A_4 1 HETATM 17141 H H2 HOH . . . M_4 7 101.292 201.296 3.303 1 70.13 . H2 HOH 2169 A_4 1 HETATM 17142 O O HOH . . . M_4 7 133.368 180.381 -18.555 1 49.11 . O HOH 2081 A_4 1 HETATM 17143 H H1 HOH . . . M_4 7 132.65 179.774 -18.377 1 49.11 . H1 HOH 2081 A_4 1 HETATM 17144 H H2 HOH . . . M_4 7 133.069 181.279 -18.414 1 49.11 . H2 HOH 2081 A_4 1 HETATM 17145 O O HOH . . . M_4 7 113.423 170.454 1.086 1 37.88 . O HOH 2082 A_4 1 HETATM 17146 H H1 HOH . . . M_4 7 113.119 169.985 1.863 1 37.88 . H1 HOH 2082 A_4 1 HETATM 17147 H H2 HOH . . . M_4 7 114.339 170.707 1.203 1 37.88 . H2 HOH 2082 A_4 1 HETATM 17148 O O HOH . . . M_4 7 102.811 194.245 1.781 1 51.48 . O HOH 2083 A_4 1 HETATM 17149 H H1 HOH . . . M_4 7 102.653 194.415 0.852 1 51.48 . H1 HOH 2083 A_4 1 HETATM 17150 H H2 HOH . . . M_4 7 102.338 194.889 2.308 1 51.48 . H2 HOH 2083 A_4 1 HETATM 17151 O O HOH . . . M_4 7 120.757 209.208 11.368 1 75.52 . O HOH 2084 A_4 1 HETATM 17152 H H1 HOH . . . M_4 7 120.82 208.675 10.576 1 75.52 . H1 HOH 2084 A_4 1 HETATM 17153 H H2 HOH . . . M_4 7 121.229 210.031 11.238 1 75.52 . H2 HOH 2084 A_4 1 HETATM 17154 O O HOH . . . M_4 7 110.539 180.924 -8.194 1 49.9 . O HOH 2085 A_4 1 HETATM 17155 H H1 HOH . . . M_4 7 111.433 180.949 -7.853 1 49.9 . H1 HOH 2085 A_4 1 HETATM 17156 H H2 HOH . . . M_4 7 110.563 180.869 -9.149 1 49.9 . H2 HOH 2085 A_4 1 HETATM 17157 O O HOH . . . M_4 7 120.965 207.45 8.757 1 49.7 . O HOH 2086 A_4 1 HETATM 17158 H H1 HOH . . . M_4 7 121.636 206.833 9.048 1 49.7 . H1 HOH 2086 A_4 1 HETATM 17159 H H2 HOH . . . M_4 7 121.259 207.887 7.958 1 49.7 . H2 HOH 2086 A_4 1 HETATM 17160 O O HOH . . . M_4 7 119.052 157.778 -23.429 1 51.25 . O HOH 2087 A_4 1 HETATM 17161 H H1 HOH . . . M_4 7 119.52 158.378 -22.849 1 51.25 . H1 HOH 2087 A_4 1 HETATM 17162 H H2 HOH . . . M_4 7 118.114 157.821 -23.244 1 51.25 . H2 HOH 2087 A_4 1 HETATM 17163 O O HOH . . . M_4 7 105.089 164.337 -1.442 1 43.38 . O HOH 2088 A_4 1 HETATM 17164 H H1 HOH . . . M_4 7 105.502 164.571 -0.611 1 43.38 . H1 HOH 2088 A_4 1 HETATM 17165 H H2 HOH . . . M_4 7 105.72 163.873 -1.992 1 43.38 . H2 HOH 2088 A_4 1 HETATM 17166 O O HOH . . . M_4 7 114.297 174.027 -17.945 1 42.9 . O HOH 2089 A_4 1 HETATM 17167 H H1 HOH . . . M_4 7 115.155 174.436 -17.832 1 42.9 . H1 HOH 2089 A_4 1 HETATM 17168 H H2 HOH . . . M_4 7 113.684 174.666 -18.309 1 42.9 . H2 HOH 2089 A_4 1 HETATM 17169 O O HOH . . . M_4 7 105.826 197.159 -1.781 1 41.38 . O HOH 2090 A_4 1 HETATM 17170 H H1 HOH . . . M_4 7 105.194 196.455 -1.634 1 41.38 . H1 HOH 2090 A_4 1 HETATM 17171 H H2 HOH . . . M_4 7 105.441 197.994 -1.515 1 41.38 . H2 HOH 2090 A_4 1 HETATM 17172 O O HOH . . . M_4 7 107.225 163.208 -9.584 1 57.15 . O HOH 2091 A_4 1 HETATM 17173 H H1 HOH . . . M_4 7 107.788 162.885 -10.287 1 57.15 . H1 HOH 2091 A_4 1 HETATM 17174 H H2 HOH . . . M_4 7 106.318 163.234 -9.888 1 57.15 . H2 HOH 2091 A_4 1 HETATM 17175 O O HOH . . . M_4 7 122.484 158.013 -11.475 1 43.65 . O HOH 2092 A_4 1 HETATM 17176 H H1 HOH . . . M_4 7 122.873 158.142 -10.61 1 43.65 . H1 HOH 2092 A_4 1 HETATM 17177 H H2 HOH . . . M_4 7 121.943 158.771 -11.698 1 43.65 . H2 HOH 2092 A_4 1 HETATM 17178 O O HOH . . . M_4 7 115.684 169.331 12.389 1 68.71 . O HOH 2093 A_4 1 HETATM 17179 H H1 HOH . . . M_4 7 114.883 169.837 12.254 1 68.71 . H1 HOH 2093 A_4 1 HETATM 17180 H H2 HOH . . . M_4 7 115.821 169.195 13.326 1 68.71 . H2 HOH 2093 A_4 1 HETATM 17181 O O HOH . . . M_4 7 110.07 176.198 17.585 1 50.1 . O HOH 2094 A_4 1 HETATM 17182 H H1 HOH . . . M_4 7 109.649 175.644 16.928 1 50.1 . H1 HOH 2094 A_4 1 HETATM 17183 H H2 HOH . . . M_4 7 110.282 177.048 17.199 1 50.1 . H2 HOH 2094 A_4 1 HETATM 17184 O O HOH . . . M_4 7 116.557 157.074 -23.82 1 54.39 . O HOH 2095 A_4 1 HETATM 17185 H H1 HOH . . . M_4 7 116.473 156.661 -24.679 1 54.39 . H1 HOH 2095 A_4 1 HETATM 17186 H H2 HOH . . . M_4 7 116.29 156.455 -23.14 1 54.39 . H2 HOH 2095 A_4 1 HETATM 17187 O O HOH . . . M_4 7 113.015 163.098 -23.724 1 63.06 . O HOH 2096 A_4 1 HETATM 17188 H H1 HOH . . . M_4 7 113.889 163.007 -23.344 1 63.06 . H1 HOH 2096 A_4 1 HETATM 17189 H H2 HOH . . . M_4 7 113.08 163.541 -24.57 1 63.06 . H2 HOH 2096 A_4 1 HETATM 17190 O O HOH . . . M_4 7 113.391 157.089 1.229 1 55.87 . O HOH 2097 A_4 1 HETATM 17191 H H1 HOH . . . M_4 7 113.303 157.342 2.148 1 55.87 . H1 HOH 2097 A_4 1 HETATM 17192 H H2 HOH . . . M_4 7 113.726 156.194 1.175 1 55.87 . H2 HOH 2097 A_4 1 HETATM 17193 O O HOH . . . M_4 7 118.528 180.226 3.554 1 44.67 . O HOH 2098 A_4 1 HETATM 17194 H H1 HOH . . . M_4 7 118.186 180.069 4.434 1 44.67 . H1 HOH 2098 A_4 1 HETATM 17195 H H2 HOH . . . M_4 7 119.481 180.14 3.561 1 44.67 . H2 HOH 2098 A_4 1 HETATM 17196 O O HOH . . . M_4 7 113.977 179.262 -9.046 1 49.01 . O HOH 2099 A_4 1 HETATM 17197 H H1 HOH . . . M_4 7 114.903 179.11 -9.237 1 49.01 . H1 HOH 2099 A_4 1 HETATM 17198 H H2 HOH . . . M_4 7 113.895 179.962 -8.398 1 49.01 . H2 HOH 2099 A_4 1 HETATM 17199 O O HOH . . . M_4 7 125.043 178.944 -32.538 1 53.85 . O HOH 2100 A_4 1 HETATM 17200 H H1 HOH . . . M_4 7 124.346 178.573 -33.079 1 53.85 . H1 HOH 2100 A_4 1 HETATM 17201 H H2 HOH . . . M_4 7 125.863 178.948 -33.032 1 53.85 . H2 HOH 2100 A_4 1 HETATM 17202 O O HOH . . . M_4 7 105.69 195.767 10.627 1 64.2 . O HOH 2101 A_4 1 HETATM 17203 H H1 HOH . . . M_4 7 105.545 195.231 11.407 1 64.2 . H1 HOH 2101 A_4 1 HETATM 17204 H H2 HOH . . . M_4 7 105.07 196.497 10.621 1 64.2 . H2 HOH 2101 A_4 1 HETATM 17205 O O HOH . . . M_4 7 127.079 181.112 -25.621 1 42.12 . O HOH 2102 A_4 1 HETATM 17206 H H1 HOH . . . M_4 7 126.715 181.89 -25.199 1 42.12 . H1 HOH 2102 A_4 1 HETATM 17207 H H2 HOH . . . M_4 7 127.973 181.294 -25.91 1 42.12 . H2 HOH 2102 A_4 1 HETATM 17208 O O HOH . . . M_4 7 117.44 199.569 21.695 1 53.44 . O HOH 2103 A_4 1 HETATM 17209 H H1 HOH . . . M_4 7 116.939 199.343 22.479 1 53.44 . H1 HOH 2103 A_4 1 HETATM 17210 H H2 HOH . . . M_4 7 117.516 198.799 21.132 1 53.44 . H2 HOH 2103 A_4 1 HETATM 17211 O O HOH . . . M_4 7 110.372 174.876 -9.852 1 39.9 . O HOH 2104 A_4 1 HETATM 17212 H H1 HOH . . . M_4 7 109.983 174.284 -10.495 1 39.9 . H1 HOH 2104 A_4 1 HETATM 17213 H H2 HOH . . . M_4 7 109.715 175.112 -9.197 1 39.9 . H2 HOH 2104 A_4 1 HETATM 17214 O O HOH . . . M_4 7 117.029 169.856 5.849 1 50.63 . O HOH 2105 A_4 1 HETATM 17215 H H1 HOH . . . M_4 7 117.455 169.033 5.609 1 50.63 . H1 HOH 2105 A_4 1 HETATM 17216 H H2 HOH . . . M_4 7 116.912 169.89 6.798 1 50.63 . H2 HOH 2105 A_4 1 HETATM 17217 O O HOH . . . M_4 7 105.319 194.397 12.622 1 58.27 . O HOH 2106 A_4 1 HETATM 17218 H H1 HOH . . . M_4 7 106.047 193.912 13.011 1 58.27 . H1 HOH 2106 A_4 1 HETATM 17219 H H2 HOH . . . M_4 7 104.633 193.784 12.358 1 58.27 . H2 HOH 2106 A_4 1 HETATM 17220 O O HOH . . . M_4 7 123.881 198.599 4.848 1 63.68 . O HOH 2107 A_4 1 HETATM 17221 H H1 HOH . . . M_4 7 123.14 197.995 4.889 1 63.68 . H1 HOH 2107 A_4 1 HETATM 17222 H H2 HOH . . . M_4 7 123.658 199.341 4.286 1 63.68 . H2 HOH 2107 A_4 1 HETATM 17223 O O HOH . . . M_4 7 114.113 157.177 -22.482 1 58.09 . O HOH 2108 A_4 1 HETATM 17224 H H1 HOH . . . M_4 7 113.275 156.723 -22.572 1 58.09 . H1 HOH 2108 A_4 1 HETATM 17225 H H2 HOH . . . M_4 7 114.31 157.646 -23.293 1 58.09 . H2 HOH 2108 A_4 1 HETATM 17226 O O HOH . . . M_4 7 105.015 164.655 -6.232 1 53.75 . O HOH 2109 A_4 1 HETATM 17227 H H1 HOH . . . M_4 7 105.904 165.01 -6.243 1 53.75 . H1 HOH 2109 A_4 1 HETATM 17228 H H2 HOH . . . M_4 7 104.623 164.801 -5.371 1 53.75 . H2 HOH 2109 A_4 1 HETATM 17229 O O HOH . . . M_4 7 106.663 157.457 -11.134 1 56.61 . O HOH 2110 A_4 1 HETATM 17230 H H1 HOH . . . M_4 7 106.652 156.506 -11.023 1 56.61 . H1 HOH 2110 A_4 1 HETATM 17231 H H2 HOH . . . M_4 7 106.649 157.669 -12.067 1 56.61 . H2 HOH 2110 A_4 1 HETATM 17232 O O HOH . . . M_4 7 116.317 192.564 -10.143 1 58.54 . O HOH 2111 A_4 1 HETATM 17233 H H1 HOH . . . M_4 7 116.138 192.547 -9.203 1 58.54 . H1 HOH 2111 A_4 1 HETATM 17234 H H2 HOH . . . M_4 7 117.069 192.004 -10.335 1 58.54 . H2 HOH 2111 A_4 1 HETATM 17235 O O HOH . . . M_4 7 128.02 152.614 -24.836 1 68.52 . O HOH 2112 A_4 1 HETATM 17236 H H1 HOH . . . M_4 7 127.379 151.92 -24.684 1 68.52 . H1 HOH 2112 A_4 1 HETATM 17237 H H2 HOH . . . M_4 7 128.819 152.425 -24.343 1 68.52 . H2 HOH 2112 A_4 1 HETATM 17238 O O HOH . . . M_4 7 121.275 157.36 -5.222 1 57.09 . O HOH 2113 A_4 1 HETATM 17239 H H1 HOH . . . M_4 7 120.5 157.874 -5.449 1 57.09 . H1 HOH 2113 A_4 1 HETATM 17240 H H2 HOH . . . M_4 7 121.696 157.74 -4.451 1 57.09 . H2 HOH 2113 A_4 1 HETATM 17241 O O HOH . . . M_4 7 107.07 172.317 -20.599 1 71.24 . O HOH 2114 A_4 1 HETATM 17242 H H1 HOH . . . M_4 7 108.022 172.263 -20.683 1 71.24 . H1 HOH 2114 A_4 1 HETATM 17243 H H2 HOH . . . M_4 7 106.665 172.172 -21.454 1 71.24 . H2 HOH 2114 A_4 1 HETATM 17244 O O HOH . . . M_4 7 123.451 170.893 -2.134 1 55.09 . O HOH 2115 A_4 1 HETATM 17245 H H1 HOH . . . M_4 7 123.471 170.088 -2.651 1 55.09 . H1 HOH 2115 A_4 1 HETATM 17246 H H2 HOH . . . M_4 7 122.581 171.005 -1.751 1 55.09 . H2 HOH 2115 A_4 1 HETATM 17247 O O HOH . . . M_4 7 125.44 155.34 -13.111 1 46.46 . O HOH 2116 A_4 1 HETATM 17248 H H1 HOH . . . M_4 7 126.393 155.431 -13.107 1 46.46 . H1 HOH 2116 A_4 1 HETATM 17249 H H2 HOH . . . M_4 7 125.155 154.934 -12.292 1 46.46 . H2 HOH 2116 A_4 1 HETATM 17250 O O HOH . . . M_4 7 116.637 181.536 -16.54 1 75.04 . O HOH 2117 A_4 1 HETATM 17251 H H1 HOH . . . M_4 7 116.286 182.38 -16.257 1 75.04 . H1 HOH 2117 A_4 1 HETATM 17252 H H2 HOH . . . M_4 7 117.226 181.669 -17.282 1 75.04 . H2 HOH 2117 A_4 1 HETATM 17253 O O HOH . . . M_4 7 128.387 164.101 -0.751 1 73.61 . O HOH 2118 A_4 1 HETATM 17254 H H1 HOH . . . M_4 7 128.027 164.276 0.119 1 73.61 . H1 HOH 2118 A_4 1 HETATM 17255 H H2 HOH . . . M_4 7 128.322 163.165 -0.941 1 73.61 . H2 HOH 2118 A_4 1 HETATM 17256 O O HOH . . . M_4 7 131.395 172.747 -28.862 1 50.09 . O HOH 2119 A_4 1 HETATM 17257 H H1 HOH . . . M_4 7 130.812 172.663 -28.107 1 50.09 . H1 HOH 2119 A_4 1 HETATM 17258 H H2 HOH . . . M_4 7 132.298 172.845 -28.559 1 50.09 . H2 HOH 2119 A_4 1 HETATM 17259 O O HOH . . . M_4 7 132.038 165.789 0.214 1 64.24 . O HOH 2120 A_4 1 HETATM 17260 H H1 HOH . . . M_4 7 132.355 166.275 0.976 1 64.24 . H1 HOH 2120 A_4 1 HETATM 17261 H H2 HOH . . . M_4 7 132.784 165.467 -0.292 1 64.24 . H2 HOH 2120 A_4 1 HETATM 17262 O O HOH . . . M_4 7 102.02 198.19 11.241 1 66.75 . O HOH 2121 A_4 1 HETATM 17263 H H1 HOH . . . M_4 7 102.723 198.838 11.284 1 66.75 . H1 HOH 2121 A_4 1 HETATM 17264 H H2 HOH . . . M_4 7 102.397 197.31 11.245 1 66.75 . H2 HOH 2121 A_4 1 HETATM 17265 O O HOH . . . M_4 7 120.979 194.912 -5.871 1 69.61 . O HOH 2122 A_4 1 HETATM 17266 H H1 HOH . . . M_4 7 120.124 194.485 -5.921 1 69.61 . H1 HOH 2122 A_4 1 HETATM 17267 H H2 HOH . . . M_4 7 121.041 195.583 -6.551 1 69.61 . H2 HOH 2122 A_4 1 HETATM 17268 O O HOH . . . M_4 7 100.358 200.095 19.534 1 76.61 . O HOH 2123 A_4 1 HETATM 17269 H H1 HOH . . . M_4 7 100.58 200.65 18.787 1 76.61 . H1 HOH 2123 A_4 1 HETATM 17270 H H2 HOH . . . M_4 7 99.41 199.967 19.567 1 76.61 . H2 HOH 2123 A_4 1 HETATM 17271 O O HOH . . . M_4 7 123.957 201.105 3.325 1 65.52 . O HOH 2124 A_4 1 HETATM 17272 H H1 HOH . . . M_4 7 124.568 201.713 3.741 1 65.52 . H1 HOH 2124 A_4 1 HETATM 17273 H H2 HOH . . . M_4 7 124.245 200.926 2.43 1 65.52 . H2 HOH 2124 A_4 1 HETATM 17274 O O HOH . . . M_4 7 115.118 201.528 0.498 1 51.85 . O HOH 2125 A_4 1 HETATM 17275 H H1 HOH . . . M_4 7 114.21 201.238 0.411 1 51.85 . H1 HOH 2125 A_4 1 HETATM 17276 H H2 HOH . . . M_4 7 115.307 202.189 -0.168 1 51.85 . H2 HOH 2125 A_4 1 HETATM 17277 O O HOH . . . M_4 7 102.227 183.997 -5.973 1 50.11 . O HOH 2126 A_4 1 HETATM 17278 H H1 HOH . . . M_4 7 101.662 183.581 -5.322 1 50.11 . H1 HOH 2126 A_4 1 HETATM 17279 H H2 HOH . . . M_4 7 102.031 183.641 -6.84 1 50.11 . H2 HOH 2126 A_4 1 HETATM 17280 O O HOH . . . M_4 7 119.564 166.444 -33.08 1 61.65 . O HOH 2127 A_4 1 HETATM 17281 H H1 HOH . . . M_4 7 120.078 165.744 -33.484 1 61.65 . H1 HOH 2127 A_4 1 HETATM 17282 H H2 HOH . . . M_4 7 120.144 167.164 -32.834 1 61.65 . H2 HOH 2127 A_4 1 HETATM 17283 O O HOH . . . M_4 7 116.438 178.859 -9.555 1 41.34 . O HOH 2128 A_4 1 HETATM 17284 H H1 HOH . . . M_4 7 116.65 178.087 -10.08 1 41.34 . H1 HOH 2128 A_4 1 HETATM 17285 H H2 HOH . . . M_4 7 116.741 179.646 -10.008 1 41.34 . H2 HOH 2128 A_4 1 HETATM 17286 O O HOH . . . M_4 7 118.345 153.405 -4.879 1 68.4 . O HOH 2129 A_4 1 HETATM 17287 H H1 HOH . . . M_4 7 117.825 152.745 -4.42 1 68.4 . H1 HOH 2129 A_4 1 HETATM 17288 H H2 HOH . . . M_4 7 119.164 153.012 -5.181 1 68.4 . H2 HOH 2129 A_4 1 HETATM 17289 O O HOH . . . M_4 7 128.179 154.605 -22.232 1 50.84 . O HOH 2130 A_4 1 HETATM 17290 H H1 HOH . . . M_4 7 128.502 155.454 -22.535 1 50.84 . H1 HOH 2130 A_4 1 HETATM 17291 H H2 HOH . . . M_4 7 128.767 153.913 -22.536 1 50.84 . H2 HOH 2130 A_4 1 HETATM 17292 O O HOH . . . M_4 7 122.307 178.6 -8.224 1 59.35 . O HOH 2131 A_4 1 HETATM 17293 H H1 HOH . . . M_4 7 122.726 179.391 -7.885 1 59.35 . H1 HOH 2131 A_4 1 HETATM 17294 H H2 HOH . . . M_4 7 121.356 178.685 -8.15 1 59.35 . H2 HOH 2131 A_4 1 HETATM 17295 O O HOH . . . M_4 7 110.085 198.011 22.213 1 54.4 . O HOH 2132 A_4 1 HETATM 17296 H H1 HOH . . . M_4 7 109.709 197.914 23.088 1 54.4 . H1 HOH 2132 A_4 1 HETATM 17297 H H2 HOH . . . M_4 7 109.541 197.545 21.578 1 54.4 . H2 HOH 2132 A_4 1 HETATM 17298 O O HOH . . . M_4 7 123.24 156.226 -25.278 1 47.37 . O HOH 2133 A_4 1 HETATM 17299 H H1 HOH . . . M_4 7 122.363 156.399 -25.621 1 47.37 . H1 HOH 2133 A_4 1 HETATM 17300 H H2 HOH . . . M_4 7 123.172 155.704 -24.478 1 47.37 . H2 HOH 2133 A_4 1 HETATM 17301 O O HOH . . . M_4 7 118.105 183.87 -26.617 1 50.63 . O HOH 2134 A_4 1 HETATM 17302 H H1 HOH . . . M_4 7 117.972 184.68 -27.109 1 50.63 . H1 HOH 2134 A_4 1 HETATM 17303 H H2 HOH . . . M_4 7 118.001 184.044 -25.682 1 50.63 . H2 HOH 2134 A_4 1 HETATM 17304 O O HOH . . . M_4 7 102.492 189.588 -2.841 1 43.85 . O HOH 2135 A_4 1 HETATM 17305 H H1 HOH . . . M_4 7 102.487 189.33 -3.763 1 43.85 . H1 HOH 2135 A_4 1 HETATM 17306 H H2 HOH . . . M_4 7 102.185 190.491 -2.761 1 43.85 . H2 HOH 2135 A_4 1 HETATM 17307 O O HOH . . . M_4 7 118.195 190.955 -9.357 1 56.94 . O HOH 2136 A_4 1 HETATM 17308 H H1 HOH . . . M_4 7 117.804 190.155 -9.005 1 56.94 . H1 HOH 2136 A_4 1 HETATM 17309 H H2 HOH . . . M_4 7 118.716 191.381 -8.676 1 56.94 . H2 HOH 2136 A_4 1 HETATM 17310 O O HOH . . . M_4 7 119.509 202.312 0.953 1 75.07 . O HOH 2137 A_4 1 HETATM 17311 H H1 HOH . . . M_4 7 119.235 202.126 0.055 1 75.07 . H1 HOH 2137 A_4 1 HETATM 17312 H H2 HOH . . . M_4 7 118.736 202.439 1.503 1 75.07 . H2 HOH 2137 A_4 1 HETATM 17313 O O HOH . . . M_4 7 133.839 177.216 -23.608 1 48.92 . O HOH 2138 A_4 1 HETATM 17314 H H1 HOH . . . M_4 7 134.175 176.998 -24.478 1 48.92 . H1 HOH 2138 A_4 1 HETATM 17315 H H2 HOH . . . M_4 7 134.402 177.877 -23.205 1 48.92 . H2 HOH 2138 A_4 1 HETATM 17316 O O HOH . . . M_4 7 116.865 178.081 -5.663 1 57.27 . O HOH 2139 A_4 1 HETATM 17317 H H1 HOH . . . M_4 7 117.065 177.169 -5.872 1 57.27 . H1 HOH 2139 A_4 1 HETATM 17318 H H2 HOH . . . M_4 7 117.522 178.652 -6.062 1 57.27 . H2 HOH 2139 A_4 1 HETATM 17319 O O HOH . . . M_4 7 112.65 180.984 -7.388 1 48.18 . O HOH 2140 A_4 1 HETATM 17320 H H1 HOH . . . M_4 7 112.66 180.639 -6.495 1 48.18 . H1 HOH 2140 A_4 1 HETATM 17321 H H2 HOH . . . M_4 7 112.965 181.888 -7.384 1 48.18 . H2 HOH 2140 A_4 1 HETATM 17322 O O HOH . . . M_4 7 123.241 153.442 -3.824 1 49.45 . O HOH 2141 A_4 1 HETATM 17323 H H1 HOH . . . M_4 7 122.457 153.974 -3.686 1 49.45 . H1 HOH 2141 A_4 1 HETATM 17324 H H2 HOH . . . M_4 7 123.708 153.341 -2.995 1 49.45 . H2 HOH 2141 A_4 1 HETATM 17325 O O HOH . . . M_4 7 112.406 173.701 -23.245 1 49.88 . O HOH 2142 A_4 1 HETATM 17326 H H1 HOH . . . M_4 7 113.192 173.238 -23.535 1 49.88 . H1 HOH 2142 A_4 1 HETATM 17327 H H2 HOH . . . M_4 7 111.63 173.2 -23.496 1 49.88 . H2 HOH 2142 A_4 1 HETATM 17328 O O HOH . . . M_4 7 118.069 209.978 3.406 1 67.93 . O HOH 2143 A_4 1 HETATM 17329 H H1 HOH . . . M_4 7 118.093 210.934 3.451 1 67.93 . H1 HOH 2143 A_4 1 HETATM 17330 H H2 HOH . . . M_4 7 117.182 209.691 3.19 1 67.93 . H2 HOH 2143 A_4 1 HETATM 17331 O O HOH . . . M_4 7 128.443 173.224 -35.308 1 48.53 . O HOH 2144 A_4 1 HETATM 17332 H H1 HOH . . . M_4 7 128.075 172.801 -36.084 1 48.53 . H1 HOH 2144 A_4 1 HETATM 17333 H H2 HOH . . . M_4 7 129.386 173.341 -35.426 1 48.53 . H2 HOH 2144 A_4 1 HETATM 17334 O O HOH . . . M_4 7 113.1 166.845 4.282 1 67.06 . O HOH 2145 A_4 1 HETATM 17335 H H1 HOH . . . M_4 7 113.387 167.758 4.311 1 67.06 . H1 HOH 2145 A_4 1 HETATM 17336 H H2 HOH . . . M_4 7 113.86 166.268 4.361 1 67.06 . H2 HOH 2145 A_4 1 HETATM 17337 O O HOH . . . M_4 7 103.62 194.988 -1.459 1 65.51 . O HOH 2146 A_4 1 HETATM 17338 H H1 HOH . . . M_4 7 103.914 194.172 -1.865 1 65.51 . H1 HOH 2146 A_4 1 HETATM 17339 H H2 HOH . . . M_4 7 102.816 195.285 -1.884 1 65.51 . H2 HOH 2146 A_4 1 HETATM 17340 O O HOH . . . M_4 7 119.864 154.407 -20.341 1 49.3 . O HOH 2147 A_4 1 HETATM 17341 H H1 HOH . . . M_4 7 119.013 154.672 -19.992 1 49.3 . H1 HOH 2147 A_4 1 HETATM 17342 H H2 HOH . . . M_4 7 119.769 153.589 -20.829 1 49.3 . H2 HOH 2147 A_4 1 HETATM 17343 O O HOH . . . M_4 7 119.273 179.63 -7.17 1 60.59 . O HOH 2148 A_4 1 HETATM 17344 H H1 HOH . . . M_4 7 118.996 180.521 -7.383 1 60.59 . H1 HOH 2148 A_4 1 HETATM 17345 H H2 HOH . . . M_4 7 120.039 179.663 -6.597 1 60.59 . H2 HOH 2148 A_4 1 HETATM 17346 O O HOH . . . M_4 7 108.936 173.028 -16.424 1 77.93 . O HOH 2149 A_4 1 HETATM 17347 H H1 HOH . . . M_4 7 109.389 173.707 -16.924 1 77.93 . H1 HOH 2149 A_4 1 HETATM 17348 H H2 HOH . . . M_4 7 108.156 172.746 -16.902 1 77.93 . H2 HOH 2149 A_4 1 HETATM 17349 O O HOH . . . M_4 7 139.366 175.543 -25.281 1 50.29 . O HOH 2150 A_4 1 HETATM 17350 H H1 HOH . . . M_4 7 138.679 175.046 -25.725 1 50.29 . H1 HOH 2150 A_4 1 HETATM 17351 H H2 HOH . . . M_4 7 140.211 175.117 -25.424 1 50.29 . H2 HOH 2150 A_4 1 HETATM 17352 O O HOH . . . M_4 7 100.82 181.806 -1.252 1 48.71 . O HOH 2151 A_4 1 HETATM 17353 H H1 HOH . . . M_4 7 100.402 182.629 -1.505 1 48.71 . H1 HOH 2151 A_4 1 HETATM 17354 H H2 HOH . . . M_4 7 100.733 181.681 -0.307 1 48.71 . H2 HOH 2151 A_4 1 HETATM 17355 O O HOH . . . M_4 7 125.739 183.138 -24.905 1 55.24 . O HOH 2152 A_4 1 HETATM 17356 H H1 HOH . . . M_4 7 125.384 183.575 -25.679 1 55.24 . H1 HOH 2152 A_4 1 HETATM 17357 H H2 HOH . . . M_4 7 125.02 182.861 -24.338 1 55.24 . H2 HOH 2152 A_4 1 HETATM 17358 O O HOH . . . M_4 7 106.987 185.526 -11.269 1 73.55 . O HOH 2153 A_4 1 HETATM 17359 H H1 HOH . . . M_4 7 107.281 186.391 -11.553 1 73.55 . H1 HOH 2153 A_4 1 HETATM 17360 H H2 HOH . . . M_4 7 107.739 185.018 -10.964 1 73.55 . H2 HOH 2153 A_4 1 HETATM 17361 O O HOH . . . M_4 7 115.797 188.815 -8.456 1 61.2 . O HOH 2154 A_4 1 HETATM 17362 H H1 HOH . . . M_4 7 115.536 188.291 -9.213 1 61.2 . H1 HOH 2154 A_4 1 HETATM 17363 H H2 HOH . . . M_4 7 116.127 188.238 -7.767 1 61.2 . H2 HOH 2154 A_4 1 HETATM 17364 O O HOH . . . M_4 7 102.185 167.064 4.308 1 59.46 . O HOH 2155 A_4 1 HETATM 17365 H H1 HOH . . . M_4 7 101.401 166.517 4.26 1 59.46 . H1 HOH 2155 A_4 1 HETATM 17366 H H2 HOH . . . M_4 7 101.93 167.977 4.442 1 59.46 . H2 HOH 2155 A_4 1 HETATM 17367 O O HOH . . . M_4 7 102.661 188.941 1.149 1 67.98 . O HOH 2156 A_4 1 HETATM 17368 H H1 HOH . . . M_4 7 103.161 189.676 0.794 1 67.98 . H1 HOH 2156 A_4 1 HETATM 17369 H H2 HOH . . . M_4 7 102 188.669 0.513 1 67.98 . H2 HOH 2156 A_4 1 HETATM 17370 O O HOH . . . M_4 7 113.057 152.198 -3.892 1 72.96 . O HOH 2157 A_4 1 HETATM 17371 H H1 HOH . . . M_4 7 112.53 151.5 -4.28 1 72.96 . H1 HOH 2157 A_4 1 HETATM 17372 H H2 HOH . . . M_4 7 113.935 152.185 -4.274 1 72.96 . H2 HOH 2157 A_4 1 HETATM 17373 O O HOH . . . M_4 7 118.302 163.017 3.147 1 60.68 . O HOH 2158 A_4 1 HETATM 17374 H H1 HOH . . . M_4 7 118.196 162.605 2.29 1 60.68 . H1 HOH 2158 A_4 1 HETATM 17375 H H2 HOH . . . M_4 7 119.143 162.758 3.525 1 60.68 . H2 HOH 2158 A_4 1 HETATM 17376 O O HOH . . . M_4 7 105.865 182.228 -10.187 1 69.66 . O HOH 2159 A_4 1 HETATM 17377 H H1 HOH . . . M_4 7 105.338 182.75 -10.792 1 69.66 . H1 HOH 2159 A_4 1 HETATM 17378 H H2 HOH . . . M_4 7 106.794 182.39 -10.352 1 69.66 . H2 HOH 2159 A_4 1 HETATM 17379 O O HOH . . . M_4 7 105.785 182.284 -1.989 1 50.44 . O HOH 2160 A_4 1 HETATM 17380 H H1 HOH . . . M_4 7 106.249 182.978 -1.521 1 50.44 . H1 HOH 2160 A_4 1 HETATM 17381 H H2 HOH . . . M_4 7 106.083 181.431 -1.673 1 50.44 . H2 HOH 2160 A_4 1 HETATM 17382 O O HOH . . . M_4 7 114.971 161.198 -27.542 1 70.88 . O HOH 2161 A_4 1 HETATM 17383 H H1 HOH . . . M_4 7 114.402 161.958 -27.423 1 70.88 . H1 HOH 2161 A_4 1 HETATM 17384 H H2 HOH . . . M_4 7 114.655 160.475 -27 1 70.88 . H2 HOH 2161 A_4 1 HETATM 17385 O O HOH . . . M_4 7 104.71 160.208 -9.957 1 72.4 . O HOH 2162 A_4 1 HETATM 17386 H H1 HOH . . . M_4 7 104.043 160.546 -10.554 1 72.4 . H1 HOH 2162 A_4 1 HETATM 17387 H H2 HOH . . . M_4 7 104.529 159.288 -9.765 1 72.4 . H2 HOH 2162 A_4 1 HETATM 17388 O O HOH . . . M_4 7 116.959 168.196 -0.789 1 57.59 . O HOH 2163 A_4 1 HETATM 17389 H H1 HOH . . . M_4 7 116.522 167.531 -1.321 1 57.59 . H1 HOH 2163 A_4 1 HETATM 17390 H H2 HOH . . . M_4 7 117.793 168.433 -1.195 1 57.59 . H2 HOH 2163 A_4 1 HETATM 17391 O O HOH . . . M_4 7 108.791 160.847 3.533 1 67.4 . O HOH 2164 A_4 1 HETATM 17392 H H1 HOH . . . M_4 7 108.808 159.907 3.352 1 67.4 . H1 HOH 2164 A_4 1 HETATM 17393 H H2 HOH . . . M_4 7 109.687 161.179 3.579 1 67.4 . H2 HOH 2164 A_4 1 HETATM 17394 O O HOH . . . M_4 7 103.111 176.966 9.676 1 67.57 . O HOH 2165 A_4 1 HETATM 17395 H H1 HOH . . . M_4 7 102.391 177.012 10.305 1 67.57 . H1 HOH 2165 A_4 1 HETATM 17396 H H2 HOH . . . M_4 7 103.85 176.503 10.071 1 67.57 . H2 HOH 2165 A_4 1 HETATM 17397 O O HOH . . . M_4 7 117.407 182.4 -7.438 1 64.96 . O HOH 2166 A_4 1 HETATM 17398 H H1 HOH . . . M_4 7 117.372 182.674 -8.354 1 64.96 . H1 HOH 2166 A_4 1 HETATM 17399 H H2 HOH . . . M_4 7 117.796 183.098 -6.911 1 64.96 . H2 HOH 2166 A_4 1 HETATM 17400 O O HOH . . . M_4 7 127.43 171.936 -0.594 1 61.28 . O HOH 2167 A_4 1 HETATM 17401 H H1 HOH . . . M_4 7 127.933 171.166 -0.859 1 61.28 . H1 HOH 2167 A_4 1 HETATM 17402 H H2 HOH . . . M_4 7 126.612 171.969 -1.09 1 61.28 . H2 HOH 2167 A_4 1 HETATM 17403 O O HOH . . . M_4 7 114.653 208.467 10.204 1 59.84 . O HOH 2168 A_4 1 HETATM 17404 H H1 HOH . . . M_4 7 115.062 207.671 9.865 1 59.84 . H1 HOH 2168 A_4 1 HETATM 17405 H H2 HOH . . . M_4 7 113.992 208.234 10.857 1 59.84 . H2 HOH 2168 A_4 1 HETATM 17406 O O HOH . . . M_4 7 133.571 175.076 -29.532 1 58.33 . O HOH 2170 A_4 1 HETATM 17407 H H1 HOH . . . M_4 7 134.015 175.853 -29.871 1 58.33 . H1 HOH 2170 A_4 1 HETATM 17408 H H2 HOH . . . M_4 7 133.269 174.536 -30.263 1 58.33 . H2 HOH 2170 A_4 1 HETATM 17409 O O HOH . . . M_4 7 109.66 194.781 -4.285 1 47.57 . O HOH 2171 A_4 1 HETATM 17410 H H1 HOH . . . M_4 7 109.128 195.064 -5.028 1 47.57 . H1 HOH 2171 A_4 1 HETATM 17411 H H2 HOH . . . M_4 7 109.309 195.16 -3.479 1 47.57 . H2 HOH 2171 A_4 1 HETATM 17412 O O HOH . . . M_4 7 105.304 203.252 3.658 1 61.61 . O HOH 2172 A_4 1 HETATM 17413 H H1 HOH . . . M_4 7 106.211 203.479 3.451 1 61.61 . H1 HOH 2172 A_4 1 HETATM 17414 H H2 HOH . . . M_4 7 105.275 202.785 4.493 1 61.61 . H2 HOH 2172 A_4 1 HETATM 17415 O O HOH . . . M_4 7 119.324 169.56 -0.989 1 59.61 . O HOH 2173 A_4 1 HETATM 17416 H H1 HOH . . . M_4 7 119.174 170.398 -1.427 1 59.61 . H1 HOH 2173 A_4 1 HETATM 17417 H H2 HOH . . . M_4 7 119.677 169.717 -0.113 1 59.61 . H2 HOH 2173 A_4 1 HETATM 17418 O O HOH . . . M_4 7 115.309 163.978 1.871 1 67.64 . O HOH 2174 A_4 1 HETATM 17419 H H1 HOH . . . M_4 7 115.295 164.888 2.167 1 67.64 . H1 HOH 2174 A_4 1 HETATM 17420 H H2 HOH . . . M_4 7 114.471 163.563 2.075 1 67.64 . H2 HOH 2174 A_4 1 HETATM 17421 O O HOH . . . M_4 7 131.662 181.86 -30.776 1 73.32 . O HOH 2175 A_4 1 HETATM 17422 H H1 HOH . . . M_4 7 131.67 181.51 -29.885 1 73.32 . H1 HOH 2175 A_4 1 HETATM 17423 H H2 HOH . . . M_4 7 132.452 181.578 -31.237 1 73.32 . H2 HOH 2175 A_4 1 HETATM 17424 O O HOH . . . M_4 7 131.659 181.186 -23.088 1 65.02 . O HOH 2176 A_4 1 HETATM 17425 H H1 HOH . . . M_4 7 131.808 182.102 -22.854 1 65.02 . H1 HOH 2176 A_4 1 HETATM 17426 H H2 HOH . . . M_4 7 131.552 180.666 -22.291 1 65.02 . H2 HOH 2176 A_4 1 HETATM 17427 O O HOH . . . M_4 7 104.374 169.211 5.231 1 58.08 . O HOH 2177 A_4 1 HETATM 17428 H H1 HOH . . . M_4 7 105.285 169.115 5.508 1 58.08 . H1 HOH 2177 A_4 1 HETATM 17429 H H2 HOH . . . M_4 7 104.312 169.072 4.286 1 58.08 . H2 HOH 2177 A_4 1 HETATM 17430 O O HOH . . . M_4 7 108.657 166.808 -19.909 1 70.8 . O HOH 2178 A_4 1 HETATM 17431 H H1 HOH . . . M_4 7 109.203 167.204 -19.23 1 70.8 . H1 HOH 2178 A_4 1 HETATM 17432 H H2 HOH . . . M_4 7 108.038 167.458 -20.241 1 70.8 . H2 HOH 2178 A_4 1 HETATM 17433 O O HOH . . . M_4 7 108.097 163.569 -14.556 1 71.61 . O HOH 2179 A_4 1 HETATM 17434 H H1 HOH . . . M_4 7 107.215 163.285 -14.798 1 71.61 . H1 HOH 2179 A_4 1 HETATM 17435 H H2 HOH . . . M_4 7 108.049 164.415 -14.11 1 71.61 . H2 HOH 2179 A_4 1 HETATM 17436 O O HOH . . . M_4 7 110.378 172.131 -20.891 1 71.3 . O HOH 2180 A_4 1 HETATM 17437 H H1 HOH . . . M_4 7 110.727 171.559 -20.208 1 71.3 . H1 HOH 2180 A_4 1 HETATM 17438 H H2 HOH . . . M_4 7 110.756 173.005 -20.799 1 71.3 . H2 HOH 2180 A_4 1 HETATM 17439 O O HOH . . . M_4 7 125.171 187.431 -21.344 1 45.58 . O HOH 2181 A_4 1 HETATM 17440 H H1 HOH . . . M_4 7 125.739 187.085 -22.033 1 45.58 . H1 HOH 2181 A_4 1 HETATM 17441 H H2 HOH . . . M_4 7 125.186 188.388 -21.369 1 45.58 . H2 HOH 2181 A_4 1 HETATM 17442 O O HOH . . . M_4 7 117.911 186.893 -6.58 1 67.72 . O HOH 2182 A_4 1 HETATM 17443 H H1 HOH . . . M_4 7 118.554 186.473 -7.152 1 67.72 . H1 HOH 2182 A_4 1 HETATM 17444 H H2 HOH . . . M_4 7 117.408 186.222 -6.12 1 67.72 . H2 HOH 2182 A_4 1 HETATM 17445 O O HOH . . . M_4 7 118.242 182.909 -21.713 1 52.94 . O HOH 2183 A_4 1 HETATM 17446 H H1 HOH . . . M_4 7 118.82 182.42 -21.127 1 52.94 . H1 HOH 2183 A_4 1 HETATM 17447 H H2 HOH . . . M_4 7 117.378 182.997 -21.31 1 52.94 . H2 HOH 2183 A_4 1 HETATM 17448 O O HOH . . . M_4 7 134.619 172.805 -32.415 1 78.15 . O HOH 2184 A_4 1 HETATM 17449 H H1 HOH . . . M_4 7 135.057 173.655 -32.367 1 78.15 . H1 HOH 2184 A_4 1 HETATM 17450 H H2 HOH . . . M_4 7 135.039 172.266 -33.085 1 78.15 . H2 HOH 2184 A_4 1 HETATM 17451 O O HOH . . . M_4 7 126.123 163.558 5.904 1 75.99 . O HOH 2185 A_4 1 HETATM 17452 H H1 HOH . . . M_4 7 126.604 164.024 5.22 1 75.99 . H1 HOH 2185 A_4 1 HETATM 17453 H H2 HOH . . . M_4 7 126.219 164.022 6.736 1 75.99 . H2 HOH 2185 A_4 1 HETATM 17454 O O HOH . . . M_4 7 130.079 170.95 5.06 1 72.14 . O HOH 2186 A_4 1 HETATM 17455 H H1 HOH . . . M_4 7 129.822 170.422 4.304 1 72.14 . H1 HOH 2186 A_4 1 HETATM 17456 H H2 HOH . . . M_4 7 130.988 170.757 5.29 1 72.14 . H2 HOH 2186 A_4 1 HETATM 17457 O O HOH . . . M_4 7 107.531 167.861 -13.61 1 69.4 . O HOH 2187 A_4 1 HETATM 17458 H H1 HOH . . . M_4 7 108.051 168.019 -12.822 1 69.4 . H1 HOH 2187 A_4 1 HETATM 17459 H H2 HOH . . . M_4 7 106.864 167.2 -13.426 1 69.4 . H2 HOH 2187 A_4 1 HETATM 17460 O O HOH . . . M_4 7 116.69 153.487 -10.981 1 63.69 . O HOH 2188 A_4 1 HETATM 17461 H H1 HOH . . . M_4 7 117.608 153.588 -11.231 1 63.69 . H1 HOH 2188 A_4 1 HETATM 17462 H H2 HOH . . . M_4 7 116.432 152.57 -11.077 1 63.69 . H2 HOH 2188 A_4 1 HETATM 17463 O O HOH . . . M_4 7 131.69 180.655 -27.708 1 68.16 . O HOH 2189 A_4 1 HETATM 17464 H H1 HOH . . . M_4 7 132.005 181.327 -27.104 1 68.16 . H1 HOH 2189 A_4 1 HETATM 17465 H H2 HOH . . . M_4 7 132.27 179.894 -27.669 1 68.16 . H2 HOH 2189 A_4 1 HETATM 17466 O O HOH . . . M_4 7 114.213 164.719 7.252 1 72.26 . O HOH 2190 A_4 1 HETATM 17467 H H1 HOH . . . M_4 7 114.433 163.805 7.071 1 72.26 . H1 HOH 2190 A_4 1 HETATM 17468 H H2 HOH . . . M_4 7 114.882 165.29 6.874 1 72.26 . H2 HOH 2190 A_4 1 HETATM 17469 O O HOH . . . M_4 7 103.959 188.687 -6.808 1 66.51 . O HOH 2191 A_4 1 HETATM 17470 H H1 HOH . . . M_4 7 104.051 187.904 -6.265 1 66.51 . H1 HOH 2191 A_4 1 HETATM 17471 H H2 HOH . . . M_4 7 103.067 188.734 -7.153 1 66.51 . H2 HOH 2191 A_4 1 HETATM 17472 O O HOH . . . M_4 7 126.786 162.598 -4.203 1 59.34 . O HOH 2192 A_4 1 HETATM 17473 H H1 HOH . . . M_4 7 126.719 162.142 -5.042 1 59.34 . H1 HOH 2192 A_4 1 HETATM 17474 H H2 HOH . . . M_4 7 127.175 162.013 -3.552 1 59.34 . H2 HOH 2192 A_4 1 HETATM 17475 O O HOH . . . M_4 7 132.06 161.485 -5.654 1 62.07 . O HOH 2193 A_4 1 HETATM 17476 H H1 HOH . . . M_4 7 131.909 161.56 -4.712 1 62.07 . H1 HOH 2193 A_4 1 HETATM 17477 H H2 HOH . . . M_4 7 132.671 160.768 -5.823 1 62.07 . H2 HOH 2193 A_4 1 HETATM 17478 O O HOH . . . M_4 7 122.192 181.413 -9.561 1 70.26 . O HOH 2194 A_4 1 HETATM 17479 H H1 HOH . . . M_4 7 122.157 182.277 -9.972 1 70.26 . H1 HOH 2194 A_4 1 HETATM 17480 H H2 HOH . . . M_4 7 122.88 180.892 -9.974 1 70.26 . H2 HOH 2194 A_4 1 HETATM 17481 O O HOH . . . M_4 7 110.302 168.001 -17.864 1 61.98 . O HOH 2195 A_4 1 HETATM 17482 H H1 HOH . . . M_4 7 110.741 167.598 -17.115 1 61.98 . H1 HOH 2195 A_4 1 HETATM 17483 H H2 HOH . . . M_4 7 110.953 168.415 -18.43 1 61.98 . H2 HOH 2195 A_4 1 HETATM 17484 O O HOH . . . M_4 7 116.886 207.793 12.506 1 64.21 . O HOH 2196 A_4 1 HETATM 17485 H H1 HOH . . . M_4 7 117.606 207.327 12.082 1 64.21 . H1 HOH 2196 A_4 1 HETATM 17486 H H2 HOH . . . M_4 7 117.168 208.679 12.732 1 64.21 . H2 HOH 2196 A_4 1 HETATM 17487 O O HOH . . . M_4 7 133.959 168.208 8.463 1 72.12 . O HOH 2197 A_4 1 HETATM 17488 H H1 HOH . . . M_4 7 133.223 167.596 8.457 1 72.12 . H1 HOH 2197 A_4 1 HETATM 17489 H H2 HOH . . . M_4 7 133.662 169.06 8.783 1 72.12 . H2 HOH 2197 A_4 1 HETATM 17490 O O HOH . . . M_4 7 115.804 196.898 14.464 1 53.48 . O HOH 2198 A_4 1 HETATM 17491 H H1 HOH . . . M_4 7 115.605 196.758 15.39 1 53.48 . H1 HOH 2198 A_4 1 HETATM 17492 H H2 HOH . . . M_4 7 116.181 196.1 14.094 1 53.48 . H2 HOH 2198 A_4 1 HETATM 17493 O O HOH . . . M_4 7 121.498 198.318 2.615 1 60.22 . O HOH 2199 A_4 1 HETATM 17494 H H1 HOH . . . M_4 7 121.308 198.713 3.466 1 60.22 . H1 HOH 2199 A_4 1 HETATM 17495 H H2 HOH . . . M_4 7 121.495 197.364 2.698 1 60.22 . H2 HOH 2199 A_4 1 HETATM 17496 O O HOH . . . M_4 7 120.994 198.504 13.218 1 69.24 . O HOH 2200 A_4 1 HETATM 17497 H H1 HOH . . . M_4 7 120.425 199.274 13.205 1 69.24 . H1 HOH 2200 A_4 1 HETATM 17498 H H2 HOH . . . M_4 7 120.528 197.756 12.843 1 69.24 . H2 HOH 2200 A_4 1 HETATM 17499 O O HOH . . . M_4 7 106.082 172.757 -11.233 1 74.7 . O HOH 2201 A_4 1 HETATM 17500 H H1 HOH . . . M_4 7 105.174 172.82 -10.937 1 74.7 . H1 HOH 2201 A_4 1 HETATM 17501 H H2 HOH . . . M_4 7 106.364 173.604 -11.579 1 74.7 . H2 HOH 2201 A_4 1 HETATM 17502 O O HOH . . . M_4 7 124.889 169.259 9.243 1 70.7 . O HOH 2202 A_4 1 HETATM 17503 H H1 HOH . . . M_4 7 125.846 169.259 9.243 1 70.7 . H1 HOH 2202 A_4 1 HETATM 17504 H H2 HOH . . . M_4 7 124.569 170.161 9.243 1 70.7 . H2 HOH 2202 A_4 1 HETATM 17505 O O HOH . . . M_4 7 121.475 209.997 2.161 1 66.79 . O HOH 2203 A_4 1 HETATM 17506 H H1 HOH . . . M_4 7 122.374 210.002 1.832 1 66.79 . H1 HOH 2203 A_4 1 HETATM 17507 H H2 HOH . . . M_4 7 121.221 209.101 2.382 1 66.79 . H2 HOH 2203 A_4 1 HETATM 17508 O O HOH . . . M_4 7 102.095 177.925 5.759 1 60.51 . O HOH 2204 A_4 1 HETATM 17509 H H1 HOH . . . M_4 7 102.472 177.964 4.88 1 60.51 . H1 HOH 2204 A_4 1 HETATM 17510 H H2 HOH . . . M_4 7 101.249 177.479 5.724 1 60.51 . H2 HOH 2204 A_4 1 HETATM 17511 O O HOH . . . M_4 7 112.829 176.109 -26.138 1 69.01 . O HOH 2205 A_4 1 HETATM 17512 H H1 HOH . . . M_4 7 113.486 175.422 -26.248 1 69.01 . H1 HOH 2205 A_4 1 HETATM 17513 H H2 HOH . . . M_4 7 113.089 176.688 -25.421 1 69.01 . H2 HOH 2205 A_4 1 HETATM 17514 O O HOH . . . M_4 7 101.635 185.268 3.075 1 73.49 . O HOH 2206 A_4 1 HETATM 17515 H H1 HOH . . . M_4 7 100.823 185.398 2.585 1 73.49 . H1 HOH 2206 A_4 1 HETATM 17516 H H2 HOH . . . M_4 7 101.631 185.826 3.853 1 73.49 . H2 HOH 2206 A_4 1 HETATM 17517 O O HOH . . . M_4 7 135.361 176.383 -25.986 1 49.13 . O HOH 2207 A_4 1 HETATM 17518 H H1 HOH . . . M_4 7 135.875 175.614 -25.742 1 49.13 . H1 HOH 2207 A_4 1 HETATM 17519 H H2 HOH . . . M_4 7 135.949 177.083 -26.27 1 49.13 . H2 HOH 2207 A_4 1 HETATM 17520 O O HOH . . . N_4 7 129.145 180.68 -6.727 1 25.48 . O HOH 213 B_4 1 HETATM 17521 H H1 HOH . . . N_4 7 128.578 179.963 -7.011 1 25.48 . H1 HOH 213 B_4 1 HETATM 17522 H H2 HOH . . . N_4 7 128.619 181.469 -6.595 1 25.48 . H2 HOH 213 B_4 1 HETATM 17523 O O HOH . . . N_4 7 133.161 160.957 -12.125 1 20.62 . O HOH 214 B_4 1 HETATM 17524 H H1 HOH . . . N_4 7 133.659 161.523 -12.715 1 20.62 . H1 HOH 214 B_4 1 HETATM 17525 H H2 HOH . . . N_4 7 132.269 160.856 -12.457 1 20.62 . H2 HOH 214 B_4 1 HETATM 17526 O O HOH . . . N_4 7 138.445 163.013 -7.087 1 30.42 . O HOH 215 B_4 1 HETATM 17527 H H1 HOH . . . N_4 7 137.857 163.761 -7.191 1 30.42 . H1 HOH 215 B_4 1 HETATM 17528 H H2 HOH . . . N_4 7 138.209 162.332 -7.717 1 30.42 . H2 HOH 215 B_4 1 HETATM 17529 O O HOH . . . N_4 7 146.378 174.72 -11.612 1 23.66 . O HOH 216 B_4 1 HETATM 17530 H H1 HOH . . . N_4 7 146.32 175.358 -12.323 1 23.66 . H1 HOH 216 B_4 1 HETATM 17531 H H2 HOH . . . N_4 7 146.999 175.032 -10.954 1 23.66 . H2 HOH 216 B_4 1 HETATM 17532 O O HOH . . . N_4 7 124.921 180.775 5.178 1 34.77 . O HOH 217 B_4 1 HETATM 17533 H H1 HOH . . . N_4 7 124.457 181.602 5.046 1 34.77 . H1 HOH 217 B_4 1 HETATM 17534 H H2 HOH . . . N_4 7 124.305 180.109 5.484 1 34.77 . H2 HOH 217 B_4 1 HETATM 17535 O O HOH . . . N_4 7 141.294 165.704 -22.803 1 25.88 . O HOH 218 B_4 1 HETATM 17536 H H1 HOH . . . N_4 7 142.068 165.163 -22.957 1 25.88 . H1 HOH 218 B_4 1 HETATM 17537 H H2 HOH . . . N_4 7 141.552 166.511 -22.357 1 25.88 . H2 HOH 218 B_4 1 HETATM 17538 O O HOH . . . N_4 7 144.838 162.102 -5.467 1 24.83 . O HOH 219 B_4 1 HETATM 17539 H H1 HOH . . . N_4 7 144.323 162.108 -6.274 1 24.83 . H1 HOH 219 B_4 1 HETATM 17540 H H2 HOH . . . N_4 7 145.11 161.206 -5.269 1 24.83 . H2 HOH 219 B_4 1 HETATM 17541 O O HOH . . . N_4 7 130.638 182.011 -0.002 1 34.29 . O HOH 230 B_4 1 HETATM 17542 H H1 HOH . . . N_4 7 131.362 182.026 -0.628 1 34.29 . H1 HOH 230 B_4 1 HETATM 17543 H H2 HOH . . . N_4 7 130.106 182.799 -0.11 1 34.29 . H2 HOH 230 B_4 1 HETATM 17544 O O HOH . . . N_4 7 133.44 181.617 -15.358 1 31.5 . O HOH 220 B_4 1 HETATM 17545 H H1 HOH . . . N_4 7 134.089 181.244 -14.761 1 31.5 . H1 HOH 220 B_4 1 HETATM 17546 H H2 HOH . . . N_4 7 133.635 182.542 -15.505 1 31.5 . H2 HOH 220 B_4 1 HETATM 17547 O O HOH . . . N_4 7 141.21 168.109 -21.604 1 25.4 . O HOH 221 B_4 1 HETATM 17548 H H1 HOH . . . N_4 7 140.697 168.606 -22.242 1 25.4 . H1 HOH 221 B_4 1 HETATM 17549 H H2 HOH . . . N_4 7 142.057 168.535 -21.474 1 25.4 . H2 HOH 221 B_4 1 HETATM 17550 O O HOH . . . N_4 7 133.245 162.372 -18.021 1 21.83 . O HOH 222 B_4 1 HETATM 17551 H H1 HOH . . . N_4 7 132.872 161.491 -18.046 1 21.83 . H1 HOH 222 B_4 1 HETATM 17552 H H2 HOH . . . N_4 7 132.613 162.975 -17.63 1 21.83 . H2 HOH 222 B_4 1 HETATM 17553 O O HOH . . . N_4 7 116.172 181.336 14.176 1 35.77 . O HOH 223 B_4 1 HETATM 17554 H H1 HOH . . . N_4 7 116.555 181.02 14.994 1 35.77 . H1 HOH 223 B_4 1 HETATM 17555 H H2 HOH . . . N_4 7 115.522 180.707 13.863 1 35.77 . H2 HOH 223 B_4 1 HETATM 17556 O O HOH . . . N_4 7 138.987 159.416 -14.466 1 20.42 . O HOH 224 B_4 1 HETATM 17557 H H1 HOH . . . N_4 7 138.092 159.632 -14.727 1 20.42 . H1 HOH 224 B_4 1 HETATM 17558 H H2 HOH . . . N_4 7 139.278 158.635 -14.937 1 20.42 . H2 HOH 224 B_4 1 HETATM 17559 O O HOH . . . N_4 7 132.57 196.177 16.439 1 56.98 . O HOH 225 B_4 1 HETATM 17560 H H1 HOH . . . N_4 7 132.371 196.236 15.505 1 56.98 . H1 HOH 225 B_4 1 HETATM 17561 H H2 HOH . . . N_4 7 132.035 196.809 16.92 1 56.98 . H2 HOH 225 B_4 1 HETATM 17562 O O HOH . . . N_4 7 129.554 189.856 25.213 1 66.58 . O HOH 226 B_4 1 HETATM 17563 H H1 HOH . . . N_4 7 130.477 189.626 25.321 1 66.58 . H1 HOH 226 B_4 1 HETATM 17564 H H2 HOH . . . N_4 7 129.486 190.694 24.756 1 66.58 . H2 HOH 226 B_4 1 HETATM 17565 O O HOH . . . N_4 7 130.367 173.713 -2.102 1 31.22 . O HOH 227 B_4 1 HETATM 17566 H H1 HOH . . . N_4 7 130.028 173.875 -2.983 1 31.22 . H1 HOH 227 B_4 1 HETATM 17567 H H2 HOH . . . N_4 7 129.637 173.553 -1.504 1 31.22 . H2 HOH 227 B_4 1 HETATM 17568 O O HOH . . . N_4 7 120.807 193.08 14.387 1 28.37 . O HOH 228 B_4 1 HETATM 17569 H H1 HOH . . . N_4 7 121.161 192.518 15.076 1 28.37 . H1 HOH 228 B_4 1 HETATM 17570 H H2 HOH . . . N_4 7 120.488 192.538 13.665 1 28.37 . H2 HOH 228 B_4 1 HETATM 17571 O O HOH . . . N_4 7 133.601 166.901 -4.92 1 24.35 . O HOH 229 B_4 1 HETATM 17572 H H1 HOH . . . N_4 7 134.376 167.417 -4.698 1 24.35 . H1 HOH 229 B_4 1 HETATM 17573 H H2 HOH . . . N_4 7 133.402 167.009 -5.85 1 24.35 . H2 HOH 229 B_4 1 HETATM 17574 O O HOH . . . N_4 7 154.956 167.453 -15.902 1 45.09 . O HOH 231 B_4 1 HETATM 17575 H H1 HOH . . . N_4 7 154.843 167.248 -16.83 1 45.09 . H1 HOH 231 B_4 1 HETATM 17576 H H2 HOH . . . N_4 7 154.497 166.801 -15.373 1 45.09 . H2 HOH 231 B_4 1 HETATM 17577 O O HOH . . . N_4 7 146.128 168.419 -2.141 1 28.41 . O HOH 232 B_4 1 HETATM 17578 H H1 HOH . . . N_4 7 145.384 168.489 -2.74 1 28.41 . H1 HOH 232 B_4 1 HETATM 17579 H H2 HOH . . . N_4 7 146.412 167.506 -2.091 1 28.41 . H2 HOH 232 B_4 1 HETATM 17580 O O HOH . . . N_4 7 128.282 194.1 14.243 1 29.45 . O HOH 233 B_4 1 HETATM 17581 H H1 HOH . . . N_4 7 128.235 193.576 15.043 1 29.45 . H1 HOH 233 B_4 1 HETATM 17582 H H2 HOH . . . N_4 7 128.694 193.586 13.548 1 29.45 . H2 HOH 233 B_4 1 HETATM 17583 O O HOH . . . N_4 7 146.522 163.308 -22.834 1 30.78 . O HOH 234 B_4 1 HETATM 17584 H H1 HOH . . . N_4 7 146.277 163.527 -21.935 1 30.78 . H1 HOH 234 B_4 1 HETATM 17585 H H2 HOH . . . N_4 7 146.022 163.851 -23.443 1 30.78 . H2 HOH 234 B_4 1 HETATM 17586 O O HOH . . . N_4 7 127.334 188.008 8.52 1 33.78 . O HOH 235 B_4 1 HETATM 17587 H H1 HOH . . . N_4 7 127.154 187.181 8.073 1 33.78 . H1 HOH 235 B_4 1 HETATM 17588 H H2 HOH . . . N_4 7 128.197 187.966 8.931 1 33.78 . H2 HOH 235 B_4 1 HETATM 17589 O O HOH . . . N_4 7 147.229 181.741 -14.216 1 33.68 . O HOH 236 B_4 1 HETATM 17590 H H1 HOH . . . N_4 7 147.473 181.275 -15.016 1 33.68 . H1 HOH 236 B_4 1 HETATM 17591 H H2 HOH . . . N_4 7 146.423 182.235 -14.368 1 33.68 . H2 HOH 236 B_4 1 HETATM 17592 O O HOH . . . N_4 7 144.906 172.835 -0.386 1 32.75 . O HOH 237 B_4 1 HETATM 17593 H H1 HOH . . . N_4 7 145.285 172.035 -0.023 1 32.75 . H1 HOH 237 B_4 1 HETATM 17594 H H2 HOH . . . N_4 7 143.953 172.75 -0.419 1 32.75 . H2 HOH 237 B_4 1 HETATM 17595 O O HOH . . . N_4 7 128.654 179.03 -13.98 1 33.07 . O HOH 238 B_4 1 HETATM 17596 H H1 HOH . . . N_4 7 129.288 178.865 -13.282 1 33.07 . H1 HOH 238 B_4 1 HETATM 17597 H H2 HOH . . . N_4 7 127.878 179.454 -13.613 1 33.07 . H2 HOH 238 B_4 1 HETATM 17598 O O HOH . . . N_4 7 142.341 172.988 -2.86 1 22.6 . O HOH 239 B_4 1 HETATM 17599 H H1 HOH . . . N_4 7 143.076 172.406 -2.667 1 22.6 . H1 HOH 239 B_4 1 HETATM 17600 H H2 HOH . . . N_4 7 141.875 173.194 -2.05 1 22.6 . H2 HOH 239 B_4 1 HETATM 17601 O O HOH . . . N_4 7 123.378 195.731 19.585 1 36.57 . O HOH 240 B_4 1 HETATM 17602 H H1 HOH . . . N_4 7 122.971 196.531 19.251 1 36.57 . H1 HOH 240 B_4 1 HETATM 17603 H H2 HOH . . . N_4 7 124.328 195.847 19.619 1 36.57 . H2 HOH 240 B_4 1 HETATM 17604 O O HOH . . . N_4 7 133.325 163.097 -9.534 1 45.49 . O HOH 241 B_4 1 HETATM 17605 H H1 HOH . . . N_4 7 133.968 162.75 -8.916 1 45.49 . H1 HOH 241 B_4 1 HETATM 17606 H H2 HOH . . . N_4 7 133.13 164.008 -9.314 1 45.49 . H2 HOH 241 B_4 1 HETATM 17607 O O HOH . . . N_4 7 127.743 181.32 -10.654 1 38.35 . O HOH 242 B_4 1 HETATM 17608 H H1 HOH . . . N_4 7 128.363 182.032 -10.495 1 38.35 . H1 HOH 242 B_4 1 HETATM 17609 H H2 HOH . . . N_4 7 127.392 181.395 -11.541 1 38.35 . H2 HOH 242 B_4 1 HETATM 17610 O O HOH . . . N_4 7 144.576 152.465 -21.411 1 49.76 . O HOH 243 B_4 1 HETATM 17611 H H1 HOH . . . N_4 7 145.18 153.207 -21.37 1 49.76 . H1 HOH 243 B_4 1 HETATM 17612 H H2 HOH . . . N_4 7 144.904 151.756 -20.859 1 49.76 . H2 HOH 243 B_4 1 HETATM 17613 O O HOH . . . N_4 7 116.824 172.123 15.013 1 69.06 . O HOH 244 B_4 1 HETATM 17614 H H1 HOH . . . N_4 7 117.443 172.851 15.07 1 69.06 . H1 HOH 244 B_4 1 HETATM 17615 H H2 HOH . . . N_4 7 117.242 171.381 14.576 1 69.06 . H2 HOH 244 B_4 1 HETATM 17616 O O HOH . . . N_4 7 115.256 197.135 21.496 1 42.17 . O HOH 245 B_4 1 HETATM 17617 H H1 HOH . . . N_4 7 114.318 197.004 21.632 1 42.17 . H1 HOH 245 B_4 1 HETATM 17618 H H2 HOH . . . N_4 7 115.699 197.178 22.343 1 42.17 . H2 HOH 245 B_4 1 HETATM 17619 O O HOH . . . N_4 7 116.796 188.527 34.693 1 35.28 . O HOH 246 B_4 1 HETATM 17620 H H1 HOH . . . N_4 7 116.003 188.003 34.805 1 35.28 . H1 HOH 246 B_4 1 HETATM 17621 H H2 HOH . . . N_4 7 117.1 188.832 35.548 1 35.28 . H2 HOH 246 B_4 1 HETATM 17622 O O HOH . . . N_4 7 112.444 189.442 30.353 1 36.16 . O HOH 247 B_4 1 HETATM 17623 H H1 HOH . . . N_4 7 112.173 188.92 29.598 1 36.16 . H1 HOH 247 B_4 1 HETATM 17624 H H2 HOH . . . N_4 7 113.369 189.671 30.267 1 36.16 . H2 HOH 247 B_4 1 HETATM 17625 O O HOH . . . N_4 7 147.504 167.905 -20.779 1 35.14 . O HOH 248 B_4 1 HETATM 17626 H H1 HOH . . . N_4 7 146.581 168.155 -20.737 1 35.14 . H1 HOH 248 B_4 1 HETATM 17627 H H2 HOH . . . N_4 7 147.574 166.952 -20.841 1 35.14 . H2 HOH 248 B_4 1 HETATM 17628 O O HOH . . . N_4 7 116.075 182.269 10.815 1 37.33 . O HOH 249 B_4 1 HETATM 17629 H H1 HOH . . . N_4 7 115.217 182.412 11.215 1 37.33 . H1 HOH 249 B_4 1 HETATM 17630 H H2 HOH . . . N_4 7 116.182 182.86 10.07 1 37.33 . H2 HOH 249 B_4 1 HETATM 17631 O O HOH . . . N_4 7 140.284 157.108 -15.65 1 32.64 . O HOH 250 B_4 1 HETATM 17632 H H1 HOH . . . N_4 7 139.674 156.37 -15.661 1 32.64 . H1 HOH 250 B_4 1 HETATM 17633 H H2 HOH . . . N_4 7 141.056 156.876 -15.134 1 32.64 . H2 HOH 250 B_4 1 HETATM 17634 O O HOH . . . N_4 7 118.35 175.392 17.572 1 46.81 . O HOH 251 B_4 1 HETATM 17635 H H1 HOH . . . N_4 7 118.406 174.801 16.821 1 46.81 . H1 HOH 251 B_4 1 HETATM 17636 H H2 HOH . . . N_4 7 119.19 175.405 18.032 1 46.81 . H2 HOH 251 B_4 1 HETATM 17637 O O HOH . . . N_4 7 109.076 197.789 24.552 1 41.96 . O HOH 252 B_4 1 HETATM 17638 H H1 HOH . . . N_4 7 108.338 198.396 24.495 1 41.96 . H1 HOH 252 B_4 1 HETATM 17639 H H2 HOH . . . N_4 7 109.766 198.176 25.09 1 41.96 . H2 HOH 252 B_4 1 HETATM 17640 O O HOH . . . N_4 7 113.354 172.703 25.655 1 70.67 . O HOH 253 B_4 1 HETATM 17641 H H1 HOH . . . N_4 7 114.005 172.881 24.976 1 70.67 . H1 HOH 253 B_4 1 HETATM 17642 H H2 HOH . . . N_4 7 113.564 171.877 26.09 1 70.67 . H2 HOH 253 B_4 1 HETATM 17643 O O HOH . . . N_4 7 136.142 186.327 -5.697 1 38.64 . O HOH 254 B_4 1 HETATM 17644 H H1 HOH . . . N_4 7 136.935 186.433 -5.171 1 38.64 . H1 HOH 254 B_4 1 HETATM 17645 H H2 HOH . . . N_4 7 135.424 186.817 -5.295 1 38.64 . H2 HOH 254 B_4 1 HETATM 17646 O O HOH . . . N_4 7 127.011 182.714 -6.716 1 40.57 . O HOH 255 B_4 1 HETATM 17647 H H1 HOH . . . N_4 7 126.529 182.298 -7.431 1 40.57 . H1 HOH 255 B_4 1 HETATM 17648 H H2 HOH . . . N_4 7 127.261 183.602 -6.973 1 40.57 . H2 HOH 255 B_4 1 HETATM 17649 O O HOH . . . N_4 7 151.638 159.232 -13.448 1 44.07 . O HOH 256 B_4 1 HETATM 17650 H H1 HOH . . . N_4 7 151.466 158.58 -14.128 1 44.07 . H1 HOH 256 B_4 1 HETATM 17651 H H2 HOH . . . N_4 7 151.644 158.805 -12.591 1 44.07 . H2 HOH 256 B_4 1 HETATM 17652 O O HOH . . . N_4 7 146.262 160.233 -16.855 1 38.92 . O HOH 257 B_4 1 HETATM 17653 H H1 HOH . . . N_4 7 146.759 160.042 -16.059 1 38.92 . H1 HOH 257 B_4 1 HETATM 17654 H H2 HOH . . . N_4 7 146.852 160.579 -17.524 1 38.92 . H2 HOH 257 B_4 1 HETATM 17655 O O HOH . . . N_4 7 112.246 176.739 29.424 1 38.2 . O HOH 258 B_4 1 HETATM 17656 H H1 HOH . . . N_4 7 112.059 175.878 29.05 1 38.2 . H1 HOH 258 B_4 1 HETATM 17657 H H2 HOH . . . N_4 7 111.425 177.162 29.677 1 38.2 . H2 HOH 258 B_4 1 HETATM 17658 O O HOH . . . N_4 7 150.037 156.368 -19.899 1 48.1 . O HOH 259 B_4 1 HETATM 17659 H H1 HOH . . . N_4 7 149.625 156.034 -19.102 1 48.1 . H1 HOH 259 B_4 1 HETATM 17660 H H2 HOH . . . N_4 7 150.958 156.109 -19.915 1 48.1 . H2 HOH 259 B_4 1 HETATM 17661 O O HOH . . . N_4 7 123.4 195.712 26.518 1 37.96 . O HOH 260 B_4 1 HETATM 17662 H H1 HOH . . . N_4 7 123.821 196.147 25.777 1 37.96 . H1 HOH 260 B_4 1 HETATM 17663 H H2 HOH . . . N_4 7 124.054 195.526 27.192 1 37.96 . H2 HOH 260 B_4 1 HETATM 17664 O O HOH . . . N_4 7 107.736 192.787 13.913 1 47.85 . O HOH 261 B_4 1 HETATM 17665 H H1 HOH . . . N_4 7 107.934 192.483 14.799 1 47.85 . H1 HOH 261 B_4 1 HETATM 17666 H H2 HOH . . . N_4 7 108.126 193.651 13.777 1 47.85 . H2 HOH 261 B_4 1 HETATM 17667 O O HOH . . . N_4 7 134.736 180.738 5.225 1 34.73 . O HOH 262 B_4 1 HETATM 17668 H H1 HOH . . . N_4 7 135.446 181.124 4.712 1 34.73 . H1 HOH 262 B_4 1 HETATM 17669 H H2 HOH . . . N_4 7 134.274 181.428 5.701 1 34.73 . H2 HOH 262 B_4 1 HETATM 17670 O O HOH . . . N_4 7 150.163 181.383 -13.678 1 35.15 . O HOH 263 B_4 1 HETATM 17671 H H1 HOH . . . N_4 7 149.358 180.875 -13.572 1 35.15 . H1 HOH 263 B_4 1 HETATM 17672 H H2 HOH . . . N_4 7 150.67 181.35 -12.867 1 35.15 . H2 HOH 263 B_4 1 HETATM 17673 O O HOH . . . N_4 7 131.312 182.394 -8.019 1 37.11 . O HOH 264 B_4 1 HETATM 17674 H H1 HOH . . . N_4 7 132.227 182.313 -7.749 1 37.11 . H1 HOH 264 B_4 1 HETATM 17675 H H2 HOH . . . N_4 7 130.847 181.581 -7.822 1 37.11 . H2 HOH 264 B_4 1 HETATM 17676 O O HOH . . . N_4 7 146.605 154.957 -21.274 1 52.72 . O HOH 265 B_4 1 HETATM 17677 H H1 HOH . . . N_4 7 146.773 155.394 -22.109 1 52.72 . H1 HOH 265 B_4 1 HETATM 17678 H H2 HOH . . . N_4 7 147.436 154.784 -20.832 1 52.72 . H2 HOH 265 B_4 1 HETATM 17679 O O HOH . . . N_4 7 116.095 196.006 18.827 1 39.57 . O HOH 266 B_4 1 HETATM 17680 H H1 HOH . . . N_4 7 115.559 195.92 18.039 1 39.57 . H1 HOH 266 B_4 1 HETATM 17681 H H2 HOH . . . N_4 7 115.534 195.959 19.601 1 39.57 . H2 HOH 266 B_4 1 HETATM 17682 O O HOH . . . N_4 7 124.479 194.954 11.298 1 38.63 . O HOH 267 B_4 1 HETATM 17683 H H1 HOH . . . N_4 7 124.959 195.343 12.029 1 38.63 . H1 HOH 267 B_4 1 HETATM 17684 H H2 HOH . . . N_4 7 124.505 195.547 10.547 1 38.63 . H2 HOH 267 B_4 1 HETATM 17685 O O HOH . . . N_4 7 135.699 167.013 1.704 1 59.94 . O HOH 268 B_4 1 HETATM 17686 H H1 HOH . . . N_4 7 135.357 167.224 0.835 1 59.94 . H1 HOH 268 B_4 1 HETATM 17687 H H2 HOH . . . N_4 7 136.634 166.817 1.64 1 59.94 . H2 HOH 268 B_4 1 HETATM 17688 O O HOH . . . N_4 7 149.772 179.091 -8.441 1 41.3 . O HOH 269 B_4 1 HETATM 17689 H H1 HOH . . . N_4 7 149.95 179.917 -8.89 1 41.3 . H1 HOH 269 B_4 1 HETATM 17690 H H2 HOH . . . N_4 7 148.834 178.902 -8.48 1 41.3 . H2 HOH 269 B_4 1 HETATM 17691 O O HOH . . . N_4 7 138.993 168.323 0.563 1 40.02 . O HOH 270 B_4 1 HETATM 17692 H H1 HOH . . . N_4 7 139.762 168.277 -0.005 1 40.02 . H1 HOH 270 B_4 1 HETATM 17693 H H2 HOH . . . N_4 7 138.909 167.505 1.052 1 40.02 . H2 HOH 270 B_4 1 HETATM 17694 O O HOH . . . N_4 7 103.763 197.997 22.195 1 55.13 . O HOH 271 B_4 1 HETATM 17695 H H1 HOH . . . N_4 7 103.84 197.817 23.132 1 55.13 . H1 HOH 271 B_4 1 HETATM 17696 H H2 HOH . . . N_4 7 104.637 198.076 21.812 1 55.13 . H2 HOH 271 B_4 1 HETATM 17697 O O HOH . . . N_4 7 120.922 189.666 32.401 1 51.56 . O HOH 272 B_4 1 HETATM 17698 H H1 HOH . . . N_4 7 120.504 189.48 31.56 1 51.56 . H1 HOH 272 B_4 1 HETATM 17699 H H2 HOH . . . N_4 7 121.477 190.442 32.317 1 51.56 . H2 HOH 272 B_4 1 HETATM 17700 O O HOH . . . N_4 7 124.245 185.064 26.457 1 39.14 . O HOH 273 B_4 1 HETATM 17701 H H1 HOH . . . N_4 7 123.591 185.447 25.872 1 39.14 . H1 HOH 273 B_4 1 HETATM 17702 H H2 HOH . . . N_4 7 123.876 184.977 27.336 1 39.14 . H2 HOH 273 B_4 1 HETATM 17703 O O HOH . . . N_4 7 146.799 190.907 -9.551 1 50.66 . O HOH 274 B_4 1 HETATM 17704 H H1 HOH . . . N_4 7 146.541 191.083 -8.646 1 50.66 . H1 HOH 274 B_4 1 HETATM 17705 H H2 HOH . . . N_4 7 147.519 191.488 -9.796 1 50.66 . H2 HOH 274 B_4 1 HETATM 17706 O O HOH . . . N_4 7 141.128 183.876 -14.704 1 35.49 . O HOH 275 B_4 1 HETATM 17707 H H1 HOH . . . N_4 7 140.383 183.415 -14.318 1 35.49 . H1 HOH 275 B_4 1 HETATM 17708 H H2 HOH . . . N_4 7 141.759 184.094 -14.018 1 35.49 . H2 HOH 275 B_4 1 HETATM 17709 O O HOH . . . N_4 7 153.49 167.03 -10.72 1 40.65 . O HOH 276 B_4 1 HETATM 17710 H H1 HOH . . . N_4 7 153.509 166.951 -9.766 1 40.65 . H1 HOH 276 B_4 1 HETATM 17711 H H2 HOH . . . N_4 7 153.534 167.954 -10.964 1 40.65 . H2 HOH 276 B_4 1 HETATM 17712 O O HOH . . . N_4 7 113.308 173.836 19.961 1 70.46 . O HOH 277 B_4 1 HETATM 17713 H H1 HOH . . . N_4 7 113.868 174.497 20.368 1 70.46 . H1 HOH 277 B_4 1 HETATM 17714 H H2 HOH . . . N_4 7 113.851 173.13 19.61 1 70.46 . H2 HOH 277 B_4 1 HETATM 17715 O O HOH . . . N_4 7 104.252 180.89 33.327 1 71.9 . O HOH 278 B_4 1 HETATM 17716 H H1 HOH . . . N_4 7 103.89 180.164 33.835 1 71.9 . H1 HOH 278 B_4 1 HETATM 17717 H H2 HOH . . . N_4 7 104.983 181.281 33.805 1 71.9 . H2 HOH 278 B_4 1 HETATM 17718 O O HOH . . . N_4 7 142.729 185.483 -13.592 1 34.69 . O HOH 279 B_4 1 HETATM 17719 H H1 HOH . . . N_4 7 143.192 185.61 -12.764 1 34.69 . H1 HOH 279 B_4 1 HETATM 17720 H H2 HOH . . . N_4 7 142.076 186.174 -13.702 1 34.69 . H2 HOH 279 B_4 1 HETATM 17721 O O HOH . . . N_4 7 136.664 170.458 8.484 1 58.05 . O HOH 280 B_4 1 HETATM 17722 H H1 HOH . . . N_4 7 136.513 169.543 8.72 1 58.05 . H1 HOH 280 B_4 1 HETATM 17723 H H2 HOH . . . N_4 7 136.095 171.021 9.009 1 58.05 . H2 HOH 280 B_4 1 HETATM 17724 O O HOH . . . N_4 7 131.889 192.229 33.186 1 67.84 . O HOH 281 B_4 1 HETATM 17725 H H1 HOH . . . N_4 7 131.171 191.599 33.127 1 67.84 . H1 HOH 281 B_4 1 HETATM 17726 H H2 HOH . . . N_4 7 132.538 191.916 33.816 1 67.84 . H2 HOH 281 B_4 1 HETATM 17727 O O HOH . . . N_4 7 136.393 182.015 11.064 1 38.19 . O HOH 282 B_4 1 HETATM 17728 H H1 HOH . . . N_4 7 136.22 182.178 11.991 1 38.19 . H1 HOH 282 B_4 1 HETATM 17729 H H2 HOH . . . N_4 7 136.924 182.728 10.709 1 38.19 . H2 HOH 282 B_4 1 HETATM 17730 O O HOH . . . N_4 7 122.416 180.533 32.603 1 61.01 . O HOH 283 B_4 1 HETATM 17731 H H1 HOH . . . N_4 7 121.521 180.536 32.264 1 61.01 . H1 HOH 283 B_4 1 HETATM 17732 H H2 HOH . . . N_4 7 122.421 180.169 33.488 1 61.01 . H2 HOH 283 B_4 1 HETATM 17733 O O HOH . . . N_4 7 142.297 155.617 -9.047 1 54.61 . O HOH 284 B_4 1 HETATM 17734 H H1 HOH . . . N_4 7 141.814 156.162 -9.668 1 54.61 . H1 HOH 284 B_4 1 HETATM 17735 H H2 HOH . . . N_4 7 142.169 155.954 -8.16 1 54.61 . H2 HOH 284 B_4 1 HETATM 17736 O O HOH . . . N_4 7 149.638 170.795 -5.127 1 44.12 . O HOH 285 B_4 1 HETATM 17737 H H1 HOH . . . N_4 7 148.901 170.861 -5.735 1 44.12 . H1 HOH 285 B_4 1 HETATM 17738 H H2 HOH . . . N_4 7 149.309 170.65 -4.24 1 44.12 . H2 HOH 285 B_4 1 HETATM 17739 O O HOH . . . N_4 7 142.087 191.317 -8.688 1 43.49 . O HOH 286 B_4 1 HETATM 17740 H H1 HOH . . . N_4 7 141.326 191.719 -9.106 1 43.49 . H1 HOH 286 B_4 1 HETATM 17741 H H2 HOH . . . N_4 7 142.811 191.943 -8.674 1 43.49 . H2 HOH 286 B_4 1 HETATM 17742 O O HOH . . . N_4 7 121.622 176.114 19.201 1 61.67 . O HOH 287 B_4 1 HETATM 17743 H H1 HOH . . . N_4 7 121.596 175.584 19.998 1 61.67 . H1 HOH 287 B_4 1 HETATM 17744 H H2 HOH . . . N_4 7 122.522 176.391 19.032 1 61.67 . H2 HOH 287 B_4 1 HETATM 17745 O O HOH . . . N_4 7 128.405 196.197 21.521 1 56.57 . O HOH 288 B_4 1 HETATM 17746 H H1 HOH . . . N_4 7 127.837 196.171 20.751 1 56.57 . H1 HOH 288 B_4 1 HETATM 17747 H H2 HOH . . . N_4 7 129.147 196.777 21.351 1 56.57 . H2 HOH 288 B_4 1 HETATM 17748 O O HOH . . . N_4 7 135.483 171.96 2.833 1 46.26 . O HOH 289 B_4 1 HETATM 17749 H H1 HOH . . . N_4 7 136.389 172.257 2.915 1 46.26 . H1 HOH 289 B_4 1 HETATM 17750 H H2 HOH . . . N_4 7 135.461 171.003 2.819 1 46.26 . H2 HOH 289 B_4 1 HETATM 17751 O O HOH . . . N_4 7 113.669 182.721 12.106 1 39.46 . O HOH 290 B_4 1 HETATM 17752 H H1 HOH . . . N_4 7 113.056 182.18 11.608 1 39.46 . H1 HOH 290 B_4 1 HETATM 17753 H H2 HOH . . . N_4 7 113.5 183.645 11.923 1 39.46 . H2 HOH 290 B_4 1 HETATM 17754 O O HOH . . . N_4 7 121.147 180.008 3.484 1 57.97 . O HOH 291 B_4 1 HETATM 17755 H H1 HOH . . . N_4 7 121.391 179.082 3.491 1 57.97 . H1 HOH 291 B_4 1 HETATM 17756 H H2 HOH . . . N_4 7 121.524 180.443 4.249 1 57.97 . H2 HOH 291 B_4 1 HETATM 17757 O O HOH . . . N_4 7 111.558 197.647 26.674 1 63.32 . O HOH 380 B_4 1 HETATM 17758 H H1 HOH . . . N_4 7 112.2 197.341 26.034 1 63.32 . H1 HOH 380 B_4 1 HETATM 17759 H H2 HOH . . . N_4 7 111.765 198.546 26.929 1 63.32 . H2 HOH 380 B_4 1 HETATM 17760 O O HOH . . . N_4 7 148.783 155.353 -17.475 1 54.45 . O HOH 292 B_4 1 HETATM 17761 H H1 HOH . . . N_4 7 149.344 154.685 -17.081 1 54.45 . H1 HOH 292 B_4 1 HETATM 17762 H H2 HOH . . . N_4 7 147.934 154.968 -17.692 1 54.45 . H2 HOH 292 B_4 1 HETATM 17763 O O HOH . . . N_4 7 136.056 160.983 -7.942 1 47.02 . O HOH 293 B_4 1 HETATM 17764 H H1 HOH . . . N_4 7 136.498 160.249 -8.369 1 47.02 . H1 HOH 293 B_4 1 HETATM 17765 H H2 HOH . . . N_4 7 135.123 160.788 -7.857 1 47.02 . H2 HOH 293 B_4 1 HETATM 17766 O O HOH . . . N_4 7 105.53 187.482 13.294 1 45.53 . O HOH 294 B_4 1 HETATM 17767 H H1 HOH . . . N_4 7 105.26 186.699 13.773 1 45.53 . H1 HOH 294 B_4 1 HETATM 17768 H H2 HOH . . . N_4 7 106.485 187.543 13.294 1 45.53 . H2 HOH 294 B_4 1 HETATM 17769 O O HOH . . . N_4 7 149.436 175.858 -18.159 1 35.45 . O HOH 295 B_4 1 HETATM 17770 H H1 HOH . . . N_4 7 148.863 175.598 -18.88 1 35.45 . H1 HOH 295 B_4 1 HETATM 17771 H H2 HOH . . . N_4 7 149.369 175.217 -17.452 1 35.45 . H2 HOH 295 B_4 1 HETATM 17772 O O HOH . . . N_4 7 112.751 196.887 21.579 1 49.97 . O HOH 296 B_4 1 HETATM 17773 H H1 HOH . . . N_4 7 112.414 196.555 22.411 1 49.97 . H1 HOH 296 B_4 1 HETATM 17774 H H2 HOH . . . N_4 7 112.379 197.752 21.406 1 49.97 . H2 HOH 296 B_4 1 HETATM 17775 O O HOH . . . N_4 7 110.088 180.487 31.221 1 64.91 . O HOH 297 B_4 1 HETATM 17776 H H1 HOH . . . N_4 7 109.941 179.542 31.252 1 64.91 . H1 HOH 297 B_4 1 HETATM 17777 H H2 HOH . . . N_4 7 109.98 180.856 32.098 1 64.91 . H2 HOH 297 B_4 1 HETATM 17778 O O HOH . . . N_4 7 144.823 177.29 7.26 1 53.53 . O HOH 298 B_4 1 HETATM 17779 H H1 HOH . . . N_4 7 145.243 177.72 8.005 1 53.53 . H1 HOH 298 B_4 1 HETATM 17780 H H2 HOH . . . N_4 7 144.444 176.458 7.545 1 53.53 . H2 HOH 298 B_4 1 HETATM 17781 O O HOH . . . N_4 7 124.671 179.772 -12.739 1 54.31 . O HOH 299 B_4 1 HETATM 17782 H H1 HOH . . . N_4 7 124.701 179.132 -13.45 1 54.31 . H1 HOH 299 B_4 1 HETATM 17783 H H2 HOH . . . N_4 7 125.109 180.577 -13.016 1 54.31 . H2 HOH 299 B_4 1 HETATM 17784 O O HOH . . . N_4 7 141.551 162.242 -1.452 1 57.25 . O HOH 300 B_4 1 HETATM 17785 H H1 HOH . . . N_4 7 142.312 162.471 -1.986 1 57.25 . H1 HOH 300 B_4 1 HETATM 17786 H H2 HOH . . . N_4 7 141.544 161.298 -1.295 1 57.25 . H2 HOH 300 B_4 1 HETATM 17787 O O HOH . . . N_4 7 125.641 181.532 -8.75 1 48.74 . O HOH 301 B_4 1 HETATM 17788 H H1 HOH . . . N_4 7 126.064 181.639 -9.602 1 48.74 . H1 HOH 301 B_4 1 HETATM 17789 H H2 HOH . . . N_4 7 124.73 181.819 -8.808 1 48.74 . H2 HOH 301 B_4 1 HETATM 17790 O O HOH . . . N_4 7 116.427 197.24 24.223 1 55.69 . O HOH 302 B_4 1 HETATM 17791 H H1 HOH . . . N_4 7 117.374 197.21 24.362 1 55.69 . H1 HOH 302 B_4 1 HETATM 17792 H H2 HOH . . . N_4 7 116.028 197.829 24.863 1 55.69 . H2 HOH 302 B_4 1 HETATM 17793 O O HOH . . . N_4 7 146.261 184.579 -14.234 1 52.01 . O HOH 303 B_4 1 HETATM 17794 H H1 HOH . . . N_4 7 146.54 185.316 -13.691 1 52.01 . H1 HOH 303 B_4 1 HETATM 17795 H H2 HOH . . . N_4 7 146.419 184.784 -15.155 1 52.01 . H2 HOH 303 B_4 1 HETATM 17796 O O HOH . . . N_4 7 144.451 156.845 -11.134 1 45.88 . O HOH 304 B_4 1 HETATM 17797 H H1 HOH . . . N_4 7 143.61 157.252 -10.926 1 45.88 . H1 HOH 304 B_4 1 HETATM 17798 H H2 HOH . . . N_4 7 144.391 155.9 -10.997 1 45.88 . H2 HOH 304 B_4 1 HETATM 17799 O O HOH . . . N_4 7 141.175 186.982 -16.504 1 55.68 . O HOH 305 B_4 1 HETATM 17800 H H1 HOH . . . N_4 7 140.234 186.935 -16.672 1 55.68 . H1 HOH 305 B_4 1 HETATM 17801 H H2 HOH . . . N_4 7 141.325 187.312 -15.618 1 55.68 . H2 HOH 305 B_4 1 HETATM 17802 O O HOH . . . N_4 7 146.745 191.293 -6.218 1 63.18 . O HOH 306 B_4 1 HETATM 17803 H H1 HOH . . . N_4 7 146.294 190.635 -5.688 1 63.18 . H1 HOH 306 B_4 1 HETATM 17804 H H2 HOH . . . N_4 7 146.338 192.148 -6.078 1 63.18 . H2 HOH 306 B_4 1 HETATM 17805 O O HOH . . . N_4 7 118.425 174.004 15.16 1 64.37 . O HOH 307 B_4 1 HETATM 17806 H H1 HOH . . . N_4 7 119.317 173.672 15.056 1 64.37 . H1 HOH 307 B_4 1 HETATM 17807 H H2 HOH . . . N_4 7 118.238 174.637 14.467 1 64.37 . H2 HOH 307 B_4 1 HETATM 17808 O O HOH . . . N_4 7 148.07 174.837 -20.146 1 40.47 . O HOH 308 B_4 1 HETATM 17809 H H1 HOH . . . N_4 7 148.631 174.771 -20.919 1 40.47 . H1 HOH 308 B_4 1 HETATM 17810 H H2 HOH . . . N_4 7 147.322 175.401 -20.342 1 40.47 . H2 HOH 308 B_4 1 HETATM 17811 O O HOH . . . N_4 7 146.989 186.505 -12.815 1 58.06 . O HOH 309 B_4 1 HETATM 17812 H H1 HOH . . . N_4 7 146.382 186.971 -12.24 1 58.06 . H1 HOH 309 B_4 1 HETATM 17813 H H2 HOH . . . N_4 7 147.354 187.115 -13.456 1 58.06 . H2 HOH 309 B_4 1 HETATM 17814 O O HOH . . . N_4 7 139.834 153.72 -10.401 1 44.53 . O HOH 310 B_4 1 HETATM 17815 H H1 HOH . . . N_4 7 139.957 152.816 -10.69 1 44.53 . H1 HOH 310 B_4 1 HETATM 17816 H H2 HOH . . . N_4 7 140.542 153.963 -9.804 1 44.53 . H2 HOH 310 B_4 1 HETATM 17817 O O HOH . . . N_4 7 145.35 178.403 -25.177 1 51.86 . O HOH 311 B_4 1 HETATM 17818 H H1 HOH . . . N_4 7 145.144 177.688 -24.574 1 51.86 . H1 HOH 311 B_4 1 HETATM 17819 H H2 HOH . . . N_4 7 144.57 178.627 -25.685 1 51.86 . H2 HOH 311 B_4 1 HETATM 17820 O O HOH . . . N_4 7 150.295 181.516 -9.758 1 39.26 . O HOH 312 B_4 1 HETATM 17821 H H1 HOH . . . N_4 7 150.904 182.026 -9.224 1 39.26 . H1 HOH 312 B_4 1 HETATM 17822 H H2 HOH . . . N_4 7 150.699 181.321 -10.604 1 39.26 . H2 HOH 312 B_4 1 HETATM 17823 O O HOH . . . N_4 7 121.551 175.137 -1.48 1 54.02 . O HOH 313 B_4 1 HETATM 17824 H H1 HOH . . . N_4 7 121.715 175.986 -1.068 1 54.02 . H1 HOH 313 B_4 1 HETATM 17825 H H2 HOH . . . N_4 7 122.381 174.678 -1.607 1 54.02 . H2 HOH 313 B_4 1 HETATM 17826 O O HOH . . . N_4 7 148.841 167.88 -23.18 1 44.47 . O HOH 314 B_4 1 HETATM 17827 H H1 HOH . . . N_4 7 149.211 168.465 -22.519 1 44.47 . H1 HOH 314 B_4 1 HETATM 17828 H H2 HOH . . . N_4 7 149.513 167.267 -23.477 1 44.47 . H2 HOH 314 B_4 1 HETATM 17829 O O HOH . . . N_4 7 106.093 195.303 21.369 1 53.89 . O HOH 315 B_4 1 HETATM 17830 H H1 HOH . . . N_4 7 106.015 195.288 22.323 1 53.89 . H1 HOH 315 B_4 1 HETATM 17831 H H2 HOH . . . N_4 7 105.428 195.886 21.003 1 53.89 . H2 HOH 315 B_4 1 HETATM 17832 O O HOH . . . N_4 7 138.471 163.121 -3.971 1 58.39 . O HOH 316 B_4 1 HETATM 17833 H H1 HOH . . . N_4 7 138.838 163.669 -4.665 1 58.39 . H1 HOH 316 B_4 1 HETATM 17834 H H2 HOH . . . N_4 7 137.522 163.24 -3.938 1 58.39 . H2 HOH 316 B_4 1 HETATM 17835 O O HOH . . . N_4 7 140.638 188.305 15.183 1 57.71 . O HOH 317 B_4 1 HETATM 17836 H H1 HOH . . . N_4 7 140.164 188.866 14.569 1 57.71 . H1 HOH 317 B_4 1 HETATM 17837 H H2 HOH . . . N_4 7 140.063 188.073 15.913 1 57.71 . H2 HOH 317 B_4 1 HETATM 17838 O O HOH . . . N_4 7 137.417 183.184 -21.356 1 58.44 . O HOH 318 B_4 1 HETATM 17839 H H1 HOH . . . N_4 7 138.234 182.919 -21.778 1 58.44 . H1 HOH 318 B_4 1 HETATM 17840 H H2 HOH . . . N_4 7 136.835 183.576 -22.007 1 58.44 . H2 HOH 318 B_4 1 HETATM 17841 O O HOH . . . N_4 7 130.432 194.93 9.073 1 61.64 . O HOH 319 B_4 1 HETATM 17842 H H1 HOH . . . N_4 7 130.63 194.223 8.459 1 61.64 . H1 HOH 319 B_4 1 HETATM 17843 H H2 HOH . . . N_4 7 130.599 194.632 9.967 1 61.64 . H2 HOH 319 B_4 1 HETATM 17844 O O HOH . . . N_4 7 136.412 195.634 18.268 1 69.25 . O HOH 320 B_4 1 HETATM 17845 H H1 HOH . . . N_4 7 136.074 195.209 17.48 1 69.25 . H1 HOH 320 B_4 1 HETATM 17846 H H2 HOH . . . N_4 7 135.792 195.514 18.987 1 69.25 . H2 HOH 320 B_4 1 HETATM 17847 O O HOH . . . N_4 7 123.857 179.56 22.454 1 52.23 . O HOH 321 B_4 1 HETATM 17848 H H1 HOH . . . N_4 7 124.732 179.313 22.755 1 52.23 . H1 HOH 321 B_4 1 HETATM 17849 H H2 HOH . . . N_4 7 123.199 179.105 22.98 1 52.23 . H2 HOH 321 B_4 1 HETATM 17850 O O HOH . . . N_4 7 148.921 158.914 -16.646 1 53.46 . O HOH 322 B_4 1 HETATM 17851 H H1 HOH . . . N_4 7 148.12 158.676 -16.179 1 53.46 . H1 HOH 322 B_4 1 HETATM 17852 H H2 HOH . . . N_4 7 149.124 159.835 -16.482 1 53.46 . H2 HOH 322 B_4 1 HETATM 17853 O O HOH . . . N_4 7 137.495 158.595 -9.331 1 47.22 . O HOH 323 B_4 1 HETATM 17854 H H1 HOH . . . N_4 7 138.165 159.23 -9.586 1 47.22 . H1 HOH 323 B_4 1 HETATM 17855 H H2 HOH . . . N_4 7 137.893 157.908 -8.796 1 47.22 . H2 HOH 323 B_4 1 HETATM 17856 O O HOH . . . N_4 7 127.172 176.031 -1.421 1 60.12 . O HOH 324 B_4 1 HETATM 17857 H H1 HOH . . . N_4 7 126.571 176.133 -2.159 1 60.12 . H1 HOH 324 B_4 1 HETATM 17858 H H2 HOH . . . N_4 7 127.769 175.303 -1.594 1 60.12 . H2 HOH 324 B_4 1 HETATM 17859 O O HOH . . . N_4 7 110.854 178.927 16.679 1 44.14 . O HOH 325 B_4 1 HETATM 17860 H H1 HOH . . . N_4 7 111.755 179.149 16.916 1 44.14 . H1 HOH 325 B_4 1 HETATM 17861 H H2 HOH . . . N_4 7 110.821 178.666 15.759 1 44.14 . H2 HOH 325 B_4 1 HETATM 17862 O O HOH . . . N_4 7 135.807 182.478 13.682 1 41.96 . O HOH 326 B_4 1 HETATM 17863 H H1 HOH . . . N_4 7 136.456 183.15 13.891 1 41.96 . H1 HOH 326 B_4 1 HETATM 17864 H H2 HOH . . . N_4 7 136.074 181.645 14.071 1 41.96 . H2 HOH 326 B_4 1 HETATM 17865 O O HOH . . . N_4 7 129.016 175.328 2.537 1 70.43 . O HOH 327 B_4 1 HETATM 17866 H H1 HOH . . . N_4 7 129.187 176.168 2.111 1 70.43 . H1 HOH 327 B_4 1 HETATM 17867 H H2 HOH . . . N_4 7 129.767 175.086 3.079 1 70.43 . H2 HOH 327 B_4 1 HETATM 17868 O O HOH . . . N_4 7 153.921 163.796 -13.484 1 60.6 . O HOH 328 B_4 1 HETATM 17869 H H1 HOH . . . N_4 7 154.509 163.041 -13.498 1 60.6 . H1 HOH 328 B_4 1 HETATM 17870 H H2 HOH . . . N_4 7 154.419 164.591 -13.676 1 60.6 . H2 HOH 328 B_4 1 HETATM 17871 O O HOH . . . N_4 7 135.493 191.684 -1.271 1 48.73 . O HOH 329 B_4 1 HETATM 17872 H H1 HOH . . . N_4 7 136.173 191.918 -1.903 1 48.73 . H1 HOH 329 B_4 1 HETATM 17873 H H2 HOH . . . N_4 7 134.655 192.052 -1.553 1 48.73 . H2 HOH 329 B_4 1 HETATM 17874 O O HOH . . . N_4 7 141.207 186.596 -20.613 1 62.59 . O HOH 330 B_4 1 HETATM 17875 H H1 HOH . . . N_4 7 142.09 186.571 -20.982 1 62.59 . H1 HOH 330 B_4 1 HETATM 17876 H H2 HOH . . . N_4 7 140.889 187.499 -20.605 1 62.59 . H2 HOH 330 B_4 1 HETATM 17877 O O HOH . . . N_4 7 140.473 165.061 -0.872 1 49.4 . O HOH 331 B_4 1 HETATM 17878 H H1 HOH . . . N_4 7 140.804 165.156 0.021 1 49.4 . H1 HOH 331 B_4 1 HETATM 17879 H H2 HOH . . . N_4 7 140.683 164.186 -1.198 1 49.4 . H2 HOH 331 B_4 1 HETATM 17880 O O HOH . . . N_4 7 131.333 179.35 6.915 1 46.31 . O HOH 332 B_4 1 HETATM 17881 H H1 HOH . . . N_4 7 130.729 178.894 6.328 1 46.31 . H1 HOH 332 B_4 1 HETATM 17882 H H2 HOH . . . N_4 7 131.268 178.975 7.793 1 46.31 . H2 HOH 332 B_4 1 HETATM 17883 O O HOH . . . N_4 7 117.653 180.424 26.191 1 44.07 . O HOH 333 B_4 1 HETATM 17884 H H1 HOH . . . N_4 7 116.76 180.29 26.509 1 44.07 . H1 HOH 333 B_4 1 HETATM 17885 H H2 HOH . . . N_4 7 117.757 179.995 25.342 1 44.07 . H2 HOH 333 B_4 1 HETATM 17886 O O HOH . . . N_4 7 127.025 196.134 19.649 1 55.07 . O HOH 334 B_4 1 HETATM 17887 H H1 HOH . . . N_4 7 126.808 195.285 19.265 1 55.07 . H1 HOH 334 B_4 1 HETATM 17888 H H2 HOH . . . N_4 7 126.221 196.574 19.926 1 55.07 . H2 HOH 334 B_4 1 HETATM 17889 O O HOH . . . N_4 7 108.354 188.44 14.876 1 44.02 . O HOH 335 B_4 1 HETATM 17890 H H1 HOH . . . N_4 7 108.403 188.138 15.783 1 44.02 . H1 HOH 335 B_4 1 HETATM 17891 H H2 HOH . . . N_4 7 107.731 189.164 14.814 1 44.02 . H2 HOH 335 B_4 1 HETATM 17892 O O HOH . . . N_4 7 138.277 166.38 2.122 1 71.85 . O HOH 336 B_4 1 HETATM 17893 H H1 HOH . . . N_4 7 138.594 165.507 1.891 1 71.85 . H1 HOH 336 B_4 1 HETATM 17894 H H2 HOH . . . N_4 7 138.555 166.595 3.012 1 71.85 . H2 HOH 336 B_4 1 HETATM 17895 O O HOH . . . N_4 7 133.166 170.601 -0.203 1 53.22 . O HOH 337 B_4 1 HETATM 17896 H H1 HOH . . . N_4 7 134.037 170.369 -0.526 1 53.22 . H1 HOH 337 B_4 1 HETATM 17897 H H2 HOH . . . N_4 7 132.641 170.951 -0.923 1 53.22 . H2 HOH 337 B_4 1 HETATM 17898 O O HOH . . . N_4 7 134.175 185.19 -9.375 1 56.08 . O HOH 338 B_4 1 HETATM 17899 H H1 HOH . . . N_4 7 134.011 184.551 -8.681 1 56.08 . H1 HOH 338 B_4 1 HETATM 17900 H H2 HOH . . . N_4 7 135.078 185.502 -9.316 1 56.08 . H2 HOH 338 B_4 1 HETATM 17901 O O HOH . . . N_4 7 149.529 163.035 -19.915 1 53.82 . O HOH 339 B_4 1 HETATM 17902 H H1 HOH . . . N_4 7 150.027 162.219 -19.961 1 53.82 . H1 HOH 339 B_4 1 HETATM 17903 H H2 HOH . . . N_4 7 149.834 163.633 -20.597 1 53.82 . H2 HOH 339 B_4 1 HETATM 17904 O O HOH . . . N_4 7 142.953 182.44 -21.898 1 44.44 . O HOH 340 B_4 1 HETATM 17905 H H1 HOH . . . N_4 7 142.723 182.315 -20.977 1 44.44 . H1 HOH 340 B_4 1 HETATM 17906 H H2 HOH . . . N_4 7 142.248 182.105 -22.452 1 44.44 . H2 HOH 340 B_4 1 HETATM 17907 O O HOH . . . N_4 7 138.251 191.865 2.67 1 47.64 . O HOH 341 B_4 1 HETATM 17908 H H1 HOH . . . N_4 7 138.211 191.555 3.575 1 47.64 . H1 HOH 341 B_4 1 HETATM 17909 H H2 HOH . . . N_4 7 139.166 191.958 2.405 1 47.64 . H2 HOH 341 B_4 1 HETATM 17910 O O HOH . . . N_4 7 152.459 174.691 -8.557 1 56.54 . O HOH 342 B_4 1 HETATM 17911 H H1 HOH . . . N_4 7 153.046 173.955 -8.383 1 56.54 . H1 HOH 342 B_4 1 HETATM 17912 H H2 HOH . . . N_4 7 152.08 174.596 -9.431 1 56.54 . H2 HOH 342 B_4 1 HETATM 17913 O O HOH . . . N_4 7 147.967 166.571 -0.938 1 50.39 . O HOH 343 B_4 1 HETATM 17914 H H1 HOH . . . N_4 7 148.437 167.006 -0.227 1 50.39 . H1 HOH 343 B_4 1 HETATM 17915 H H2 HOH . . . N_4 7 148.593 166.269 -1.596 1 50.39 . H2 HOH 343 B_4 1 HETATM 17916 O O HOH . . . N_4 7 122.122 179.543 26.977 1 60.81 . O HOH 344 B_4 1 HETATM 17917 H H1 HOH . . . N_4 7 122.284 179.026 26.188 1 60.81 . H1 HOH 344 B_4 1 HETATM 17918 H H2 HOH . . . N_4 7 122.682 180.319 26.97 1 60.81 . H2 HOH 344 B_4 1 HETATM 17919 O O HOH . . . N_4 7 132.841 184.619 21.092 1 45.83 . O HOH 345 B_4 1 HETATM 17920 H H1 HOH . . . N_4 7 132.187 184.281 20.48 1 45.83 . H1 HOH 345 B_4 1 HETATM 17921 H H2 HOH . . . N_4 7 132.97 183.989 21.801 1 45.83 . H2 HOH 345 B_4 1 HETATM 17922 O O HOH . . . N_4 7 127.238 182.206 12.079 1 41.79 . O HOH 346 B_4 1 HETATM 17923 H H1 HOH . . . N_4 7 126.7 182.827 11.588 1 41.79 . H1 HOH 346 B_4 1 HETATM 17924 H H2 HOH . . . N_4 7 127.218 181.354 11.644 1 41.79 . H2 HOH 346 B_4 1 HETATM 17925 O O HOH . . . N_4 7 137.809 192.776 6.665 1 64.69 . O HOH 347 B_4 1 HETATM 17926 H H1 HOH . . . N_4 7 137.722 193.538 6.093 1 64.69 . H1 HOH 347 B_4 1 HETATM 17927 H H2 HOH . . . N_4 7 137.036 192.708 7.226 1 64.69 . H2 HOH 347 B_4 1 HETATM 17928 O O HOH . . . N_4 7 106.032 199.152 24.691 1 60.39 . O HOH 348 B_4 1 HETATM 17929 H H1 HOH . . . N_4 7 105.285 198.554 24.718 1 60.39 . H1 HOH 348 B_4 1 HETATM 17930 H H2 HOH . . . N_4 7 106.032 199.698 25.477 1 60.39 . H2 HOH 348 B_4 1 HETATM 17931 O O HOH . . . N_4 7 131.841 195.709 22.851 1 53.94 . O HOH 349 B_4 1 HETATM 17932 H H1 HOH . . . N_4 7 132.439 194.993 23.065 1 53.94 . H1 HOH 349 B_4 1 HETATM 17933 H H2 HOH . . . N_4 7 131.629 196.195 23.648 1 53.94 . H2 HOH 349 B_4 1 HETATM 17934 O O HOH . . . N_4 7 130.852 194.324 12.006 1 59.94 . O HOH 350 B_4 1 HETATM 17935 H H1 HOH . . . N_4 7 130.442 193.524 12.334 1 59.94 . H1 HOH 350 B_4 1 HETATM 17936 H H2 HOH . . . N_4 7 130.508 195.078 12.484 1 59.94 . H2 HOH 350 B_4 1 HETATM 17937 O O HOH . . . N_4 7 130.186 198.108 19.995 1 64.55 . O HOH 351 B_4 1 HETATM 17938 H H1 HOH . . . N_4 7 129.687 198.89 19.76 1 64.55 . H1 HOH 351 B_4 1 HETATM 17939 H H2 HOH . . . N_4 7 130.504 197.681 19.199 1 64.55 . H2 HOH 351 B_4 1 HETATM 17940 O O HOH . . . N_4 7 135.513 164.284 -4.775 1 44.52 . O HOH 352 B_4 1 HETATM 17941 H H1 HOH . . . N_4 7 135.934 164.53 -5.599 1 44.52 . H1 HOH 352 B_4 1 HETATM 17942 H H2 HOH . . . N_4 7 135.173 165.068 -4.344 1 44.52 . H2 HOH 352 B_4 1 HETATM 17943 O O HOH . . . N_4 7 141.961 164.667 1.743 1 49.96 . O HOH 353 B_4 1 HETATM 17944 H H1 HOH . . . N_4 7 142.423 163.829 1.724 1 49.96 . H1 HOH 353 B_4 1 HETATM 17945 H H2 HOH . . . N_4 7 141.337 164.671 2.469 1 49.96 . H2 HOH 353 B_4 1 HETATM 17946 O O HOH . . . N_4 7 114.049 179.892 12.591 1 62.31 . O HOH 354 B_4 1 HETATM 17947 H H1 HOH . . . N_4 7 113.183 180.175 12.886 1 62.31 . H1 HOH 354 B_4 1 HETATM 17948 H H2 HOH . . . N_4 7 114.151 180.095 11.661 1 62.31 . H2 HOH 354 B_4 1 HETATM 17949 O O HOH . . . N_4 7 129.514 183.352 -10.2 1 53.76 . O HOH 355 B_4 1 HETATM 17950 H H1 HOH . . . N_4 7 129.16 183.942 -9.535 1 53.76 . H1 HOH 355 B_4 1 HETATM 17951 H H2 HOH . . . N_4 7 129.657 183.837 -11.012 1 53.76 . H2 HOH 355 B_4 1 HETATM 17952 O O HOH . . . N_4 7 140.761 192.482 16.695 1 59.53 . O HOH 356 B_4 1 HETATM 17953 H H1 HOH . . . N_4 7 140.683 193.435 16.732 1 59.53 . H1 HOH 356 B_4 1 HETATM 17954 H H2 HOH . . . N_4 7 141.537 192.245 16.188 1 59.53 . H2 HOH 356 B_4 1 HETATM 17955 O O HOH . . . N_4 7 147.748 184.425 7.861 1 62.27 . O HOH 357 B_4 1 HETATM 17956 H H1 HOH . . . N_4 7 147.903 185.013 7.122 1 62.27 . H1 HOH 357 B_4 1 HETATM 17957 H H2 HOH . . . N_4 7 148.483 183.818 7.945 1 62.27 . H2 HOH 357 B_4 1 HETATM 17958 O O HOH . . . N_4 7 130.512 181.303 3.064 1 46.19 . O HOH 358 B_4 1 HETATM 17959 H H1 HOH . . . N_4 7 130.619 181.881 3.819 1 46.19 . H1 HOH 358 B_4 1 HETATM 17960 H H2 HOH . . . N_4 7 130.721 181.783 2.263 1 46.19 . H2 HOH 358 B_4 1 HETATM 17961 O O HOH . . . N_4 7 149.047 181.744 -18.277 1 71.9 . O HOH 359 B_4 1 HETATM 17962 H H1 HOH . . . N_4 7 148.241 182.202 -18.514 1 71.9 . H1 HOH 359 B_4 1 HETATM 17963 H H2 HOH . . . N_4 7 149.783 182.124 -18.756 1 71.9 . H2 HOH 359 B_4 1 HETATM 17964 O O HOH . . . N_4 7 103.693 199.909 20.314 1 75.83 . O HOH 360 B_4 1 HETATM 17965 H H1 HOH . . . N_4 7 103.668 200.591 19.643 1 75.83 . H1 HOH 360 B_4 1 HETATM 17966 H H2 HOH . . . N_4 7 104.369 199.268 20.093 1 75.83 . H2 HOH 360 B_4 1 HETATM 17967 O O HOH . . . N_4 7 125.451 176.323 -3.532 1 50.62 . O HOH 361 B_4 1 HETATM 17968 H H1 HOH . . . N_4 7 125.85 176.885 -4.196 1 50.62 . H1 HOH 361 B_4 1 HETATM 17969 H H2 HOH . . . N_4 7 124.636 176.72 -3.226 1 50.62 . H2 HOH 361 B_4 1 HETATM 17970 O O HOH . . . N_4 7 148.811 179.092 1.295 1 61.8 . O HOH 362 B_4 1 HETATM 17971 H H1 HOH . . . N_4 7 148.82 178.143 1.418 1 61.8 . H1 HOH 362 B_4 1 HETATM 17972 H H2 HOH . . . N_4 7 148.399 179.507 2.053 1 61.8 . H2 HOH 362 B_4 1 HETATM 17973 O O HOH . . . N_4 7 143.09 178.838 -26.446 1 62.36 . O HOH 363 B_4 1 HETATM 17974 H H1 HOH . . . N_4 7 142.355 178.607 -25.877 1 62.36 . H1 HOH 363 B_4 1 HETATM 17975 H H2 HOH . . . N_4 7 143.061 178.302 -27.238 1 62.36 . H2 HOH 363 B_4 1 HETATM 17976 O O HOH . . . N_4 7 128.806 178.52 10.83 1 65.09 . O HOH 364 B_4 1 HETATM 17977 H H1 HOH . . . N_4 7 128.332 179.233 10.402 1 65.09 . H1 HOH 364 B_4 1 HETATM 17978 H H2 HOH . . . N_4 7 128.471 177.68 10.517 1 65.09 . H2 HOH 364 B_4 1 HETATM 17979 O O HOH . . . N_4 7 137.428 194.376 -5.338 1 70.34 . O HOH 365 B_4 1 HETATM 17980 H H1 HOH . . . N_4 7 137.457 193.73 -4.632 1 70.34 . H1 HOH 365 B_4 1 HETATM 17981 H H2 HOH . . . N_4 7 136.661 194.937 -5.226 1 70.34 . H2 HOH 365 B_4 1 HETATM 17982 O O HOH . . . N_4 7 129.996 191.911 22.555 1 50.07 . O HOH 366 B_4 1 HETATM 17983 H H1 HOH . . . N_4 7 130.752 191.684 22.013 1 50.07 . H1 HOH 366 B_4 1 HETATM 17984 H H2 HOH . . . N_4 7 130.103 192.799 22.897 1 50.07 . H2 HOH 366 B_4 1 HETATM 17985 O O HOH . . . N_4 7 111.79 196.172 28.678 1 62.58 . O HOH 367 B_4 1 HETATM 17986 H H1 HOH . . . N_4 7 110.97 195.913 29.099 1 62.58 . H1 HOH 367 B_4 1 HETATM 17987 H H2 HOH . . . N_4 7 111.6 196.732 27.925 1 62.58 . H2 HOH 367 B_4 1 HETATM 17988 O O HOH . . . N_4 7 154.567 163.729 -10.354 1 65.66 . O HOH 368 B_4 1 HETATM 17989 H H1 HOH . . . N_4 7 153.728 164.033 -10.008 1 65.66 . H1 HOH 368 B_4 1 HETATM 17990 H H2 HOH . . . N_4 7 154.416 163.019 -10.978 1 65.66 . H2 HOH 368 B_4 1 HETATM 17991 O O HOH . . . N_4 7 140.927 192.329 -12.308 1 70.91 . O HOH 369 B_4 1 HETATM 17992 H H1 HOH . . . N_4 7 140.338 192.34 -13.062 1 70.91 . H1 HOH 369 B_4 1 HETATM 17993 H H2 HOH . . . N_4 7 140.435 192.545 -11.516 1 70.91 . H2 HOH 369 B_4 1 HETATM 17994 O O HOH . . . N_4 7 126.87 185.88 7.37 1 62.46 . O HOH 370 B_4 1 HETATM 17995 H H1 HOH . . . N_4 7 127.695 185.474 7.105 1 62.46 . H1 HOH 370 B_4 1 HETATM 17996 H H2 HOH . . . N_4 7 126.333 186.046 6.595 1 62.46 . H2 HOH 370 B_4 1 HETATM 17997 O O HOH . . . N_4 7 115.265 172.035 19.107 1 66.6 . O HOH 371 B_4 1 HETATM 17998 H H1 HOH . . . N_4 7 116.074 172.51 18.915 1 66.6 . H1 HOH 371 B_4 1 HETATM 17999 H H2 HOH . . . N_4 7 115.429 171.391 19.796 1 66.6 . H2 HOH 371 B_4 1 HETATM 18000 O O HOH . . . N_4 7 111.188 200.59 28.105 1 73.66 . O HOH 372 B_4 1 HETATM 18001 H H1 HOH . . . N_4 7 110.336 200.956 27.867 1 73.66 . H1 HOH 372 B_4 1 HETATM 18002 H H2 HOH . . . N_4 7 111.238 200.492 29.056 1 73.66 . H2 HOH 372 B_4 1 HETATM 18003 O O HOH . . . N_4 7 146.576 183.148 -19.003 1 61.68 . O HOH 373 B_4 1 HETATM 18004 H H1 HOH . . . N_4 7 145.969 182.533 -19.414 1 61.68 . H1 HOH 373 B_4 1 HETATM 18005 H H2 HOH . . . N_4 7 146.779 183.854 -19.617 1 61.68 . H2 HOH 373 B_4 1 HETATM 18006 O O HOH . . . N_4 7 151.142 186.951 2.331 1 62.34 . O HOH 374 B_4 1 HETATM 18007 H H1 HOH . . . N_4 7 151.906 187.09 1.772 1 62.34 . H1 HOH 374 B_4 1 HETATM 18008 H H2 HOH . . . N_4 7 151.253 187.434 3.15 1 62.34 . H2 HOH 374 B_4 1 HETATM 18009 O O HOH . . . N_4 7 131.214 189.461 -6.316 1 67.12 . O HOH 375 B_4 1 HETATM 18010 H H1 HOH . . . N_4 7 132.118 189.18 -6.173 1 67.12 . H1 HOH 375 B_4 1 HETATM 18011 H H2 HOH . . . N_4 7 130.864 189.027 -7.094 1 67.12 . H2 HOH 375 B_4 1 HETATM 18012 O O HOH . . . N_4 7 134.685 195.487 20.88 1 70.07 . O HOH 376 B_4 1 HETATM 18013 H H1 HOH . . . N_4 7 134.7 196.336 21.321 1 70.07 . H1 HOH 376 B_4 1 HETATM 18014 H H2 HOH . . . N_4 7 135.044 194.818 21.463 1 70.07 . H2 HOH 376 B_4 1 HETATM 18015 O O HOH . . . N_4 7 99.48 190.474 22.161 1 61.98 . O HOH 377 B_4 1 HETATM 18016 H H1 HOH . . . N_4 7 99.125 189.933 22.866 1 61.98 . H1 HOH 377 B_4 1 HETATM 18017 H H2 HOH . . . N_4 7 98.77 190.744 21.578 1 61.98 . H2 HOH 377 B_4 1 HETATM 18018 O O HOH . . . N_4 7 100.399 189.541 31.955 1 68.26 . O HOH 378 B_4 1 HETATM 18019 H H1 HOH . . . N_4 7 100.188 189.37 32.873 1 68.26 . H1 HOH 378 B_4 1 HETATM 18020 H H2 HOH . . . N_4 7 99.837 189.007 31.393 1 68.26 . H2 HOH 378 B_4 1 HETATM 18021 O O HOH . . . N_4 7 137.922 191.287 20.84 1 68.52 . O HOH 379 B_4 1 HETATM 18022 H H1 HOH . . . N_4 7 138.35 190.823 20.12 1 68.52 . H1 HOH 379 B_4 1 HETATM 18023 H H2 HOH . . . N_4 7 138.44 191.184 21.639 1 68.52 . H2 HOH 379 B_4 1 HETATM 18024 O O HOH . . . N_4 7 134.178 194.289 27.742 1 64.95 . O HOH 381 B_4 1 HETATM 18025 H H1 HOH . . . N_4 7 135.012 194.223 27.276 1 64.95 . H1 HOH 381 B_4 1 HETATM 18026 H H2 HOH . . . N_4 7 133.585 194.861 27.255 1 64.95 . H2 HOH 381 B_4 1 HETATM 18027 O O HOH . . . N_4 7 138.053 190.321 5.015 1 58.33 . O HOH 382 B_4 1 HETATM 18028 H H1 HOH . . . N_4 7 138.891 189.859 5.047 1 58.33 . H1 HOH 382 B_4 1 HETATM 18029 H H2 HOH . . . N_4 7 138.024 190.977 5.711 1 58.33 . H2 HOH 382 B_4 1 HETATM 18030 O O HOH . . . N_4 7 119.882 178.197 22.773 1 70 . O HOH 383 B_4 1 HETATM 18031 H H1 HOH . . . N_4 7 120.344 177.392 23.004 1 70 . H1 HOH 383 B_4 1 HETATM 18032 H H2 HOH . . . N_4 7 118.981 178.151 23.093 1 70 . H2 HOH 383 B_4 1 HETATM 18033 O O HOH . . . N_4 7 147.384 174.373 0.28 1 58.94 . O HOH 384 B_4 1 HETATM 18034 H H1 HOH . . . N_4 7 147.172 175.203 -0.148 1 58.94 . H1 HOH 384 B_4 1 HETATM 18035 H H2 HOH . . . N_4 7 148.245 174.437 0.693 1 58.94 . H2 HOH 384 B_4 1 HETATM 18036 O O HOH . . . N_4 7 114.647 195.774 16.697 1 44.11 . O HOH 385 B_4 1 HETATM 18037 H H1 HOH . . . N_4 7 114.501 194.847 16.51 1 44.11 . H1 HOH 385 B_4 1 HETATM 18038 H H2 HOH . . . N_4 7 113.805 196.208 16.835 1 44.11 . H2 HOH 385 B_4 1 HETATM 18039 O O HOH . . . N_4 7 127.55 195.686 11.998 1 64.42 . O HOH 386 B_4 1 HETATM 18040 H H1 HOH . . . N_4 7 127.13 196.257 11.355 1 64.42 . H1 HOH 386 B_4 1 HETATM 18041 H H2 HOH . . . N_4 7 128.389 196.065 12.262 1 64.42 . H2 HOH 386 B_4 1 HETATM 18042 O O HOH . . . N_4 7 127.407 182.551 3.638 1 64.17 . O HOH 387 B_4 1 HETATM 18043 H H1 HOH . . . N_4 7 128.277 182.867 3.882 1 64.17 . H1 HOH 387 B_4 1 HETATM 18044 H H2 HOH . . . N_4 7 126.975 183.201 3.084 1 64.17 . H2 HOH 387 B_4 1 HETATM 18045 O O HOH . . . N_4 7 122.135 177.312 3.498 1 62.33 . O HOH 388 B_4 1 HETATM 18046 H H1 HOH . . . N_4 7 123.018 177.298 3.867 1 62.33 . H1 HOH 388 B_4 1 HETATM 18047 H H2 HOH . . . N_4 7 122.158 176.976 2.602 1 62.33 . H2 HOH 388 B_4 1 HETATM 18048 O O HOH . . . N_4 7 150.779 157.33 -15.73 1 68.44 . O HOH 389 B_4 1 HETATM 18049 H H1 HOH . . . N_4 7 150.097 157.911 -16.066 1 68.44 . H1 HOH 389 B_4 1 HETATM 18050 H H2 HOH . . . N_4 7 151.428 157.171 -16.415 1 68.44 . H2 HOH 389 B_4 1 HETATM 18051 O O HOH . . . N_4 7 115.448 173.276 23.469 1 72.8 . O HOH 390 B_4 1 HETATM 18052 H H1 HOH . . . N_4 7 115.825 172.451 23.164 1 72.8 . H1 HOH 390 B_4 1 HETATM 18053 H H2 HOH . . . N_4 7 116.141 173.83 23.828 1 72.8 . H2 HOH 390 B_4 1 HETATM 18054 O O HOH . . . N_4 7 147.842 155.989 -7.853 1 68.66 . O HOH 391 B_4 1 HETATM 18055 H H1 HOH . . . N_4 7 148.039 156.92 -7.955 1 68.66 . H1 HOH 391 B_4 1 HETATM 18056 H H2 HOH . . . N_4 7 147.168 155.878 -7.182 1 68.66 . H2 HOH 391 B_4 1 HETATM 18057 O O HOH . . . N_4 7 150.8 181.218 -0.636 1 65.12 . O HOH 392 B_4 1 HETATM 18058 H H1 HOH . . . N_4 7 150.417 180.725 -1.362 1 65.12 . H1 HOH 392 B_4 1 HETATM 18059 H H2 HOH . . . N_4 7 151.398 180.653 -0.147 1 65.12 . H2 HOH 392 B_4 1 HETATM 18060 O O HOH . . . N_4 7 128.673 184.06 0.211 1 53.55 . O HOH 393 B_4 1 HETATM 18061 H H1 HOH . . . N_4 7 127.929 183.848 -0.353 1 53.55 . H1 HOH 393 B_4 1 HETATM 18062 H H2 HOH . . . N_4 7 128.403 184.009 1.128 1 53.55 . H2 HOH 393 B_4 1 HETATM 18063 O O HOH . . . N_4 7 141.092 192.43 1.801 1 64.49 . O HOH 394 B_4 1 HETATM 18064 H H1 HOH . . . N_4 7 141.356 191.568 1.478 1 64.49 . H1 HOH 394 B_4 1 HETATM 18065 H H2 HOH . . . N_4 7 141.156 193.07 1.092 1 64.49 . H2 HOH 394 B_4 1 HETATM 18066 O O HOH . . . N_4 7 127.604 186.018 2.138 1 60.8 . O HOH 395 B_4 1 HETATM 18067 H H1 HOH . . . N_4 7 127.632 186.8 2.69 1 60.8 . H1 HOH 395 B_4 1 HETATM 18068 H H2 HOH . . . N_4 7 126.693 185.765 1.988 1 60.8 . H2 HOH 395 B_4 1 HETATM 18069 O O HOH . . . N_4 7 99.321 179.131 14.101 1 72.28 . O HOH 396 B_4 1 HETATM 18070 H H1 HOH . . . N_4 7 98.559 179.711 14.105 1 72.28 . H1 HOH 396 B_4 1 HETATM 18071 H H2 HOH . . . N_4 7 99.143 178.373 13.545 1 72.28 . H2 HOH 396 B_4 1 HETATM 18072 O O HOH . . . N_4 7 142.38 167.678 4.265 1 56.76 . O HOH 397 B_4 1 HETATM 18073 H H1 HOH . . . N_4 7 142.125 166.756 4.292 1 56.76 . H1 HOH 397 B_4 1 HETATM 18074 H H2 HOH . . . N_4 7 142.4 168.03 5.155 1 56.76 . H2 HOH 397 B_4 1 HETATM 18075 O O HOH . . . N_4 7 121.592 176.793 10.704 1 49.92 . O HOH 398 B_4 1 HETATM 18076 H H1 HOH . . . N_4 7 121.064 177.586 10.608 1 49.92 . H1 HOH 398 B_4 1 HETATM 18077 H H2 HOH . . . N_4 7 121.152 176.062 10.271 1 49.92 . H2 HOH 398 B_4 1 HETATM 18078 O O HOH . . . N_4 7 121.112 183.179 -6.625 1 76.8 . O HOH 399 B_4 1 HETATM 18079 H H1 HOH . . . N_4 7 120.824 183.65 -5.843 1 76.8 . H1 HOH 399 B_4 1 HETATM 18080 H H2 HOH . . . N_4 7 120.796 183.634 -7.405 1 76.8 . H2 HOH 399 B_4 1 HETATM 18081 O O HOH . . . N_4 7 107.629 191.711 33.763 1 66.13 . O HOH 400 B_4 1 HETATM 18082 H H1 HOH . . . N_4 7 107.78 191.012 33.127 1 66.13 . H1 HOH 400 B_4 1 HETATM 18083 H H2 HOH . . . N_4 7 106.899 192.257 33.47 1 66.13 . H2 HOH 400 B_4 1 HETATM 18084 O O HOH . . . N_4 7 145.062 155.791 -6.107 1 67.76 . O HOH 401 B_4 1 HETATM 18085 H H1 HOH . . . N_4 7 144.737 154.913 -6.306 1 67.76 . H1 HOH 401 B_4 1 HETATM 18086 H H2 HOH . . . N_4 7 145.216 155.868 -5.165 1 67.76 . H2 HOH 401 B_4 1 HETATM 18087 O O HOH . . . N_4 7 114.476 199.062 25.554 1 67.09 . O HOH 402 B_4 1 HETATM 18088 H H1 HOH . . . N_4 7 114.859 199.935 25.636 1 67.09 . H1 HOH 402 B_4 1 HETATM 18089 H H2 HOH . . . N_4 7 114.265 198.723 26.424 1 67.09 . H2 HOH 402 B_4 1 HETATM 18090 O O HOH . . . N_4 7 141.012 181.53 -24.161 1 63.37 . O HOH 403 B_4 1 HETATM 18091 H H1 HOH . . . N_4 7 140.407 182.209 -24.459 1 63.37 . H1 HOH 403 B_4 1 HETATM 18092 H H2 HOH . . . N_4 7 141.503 181.189 -24.909 1 63.37 . H2 HOH 403 B_4 1 HETATM 18093 O O HOH . . . N_4 7 121.907 197.987 18.155 1 55.4 . O HOH 404 B_4 1 HETATM 18094 H H1 HOH . . . N_4 7 121.08 197.656 17.804 1 55.4 . H1 HOH 404 B_4 1 HETATM 18095 H H2 HOH . . . N_4 7 122.448 198.318 17.438 1 55.4 . H2 HOH 404 B_4 1 HETATM 18096 O O HOH . . . N_4 7 133.382 184.746 -16.387 1 52.72 . O HOH 405 B_4 1 HETATM 18097 H H1 HOH . . . N_4 7 133.936 185.474 -16.667 1 52.72 . H1 HOH 405 B_4 1 HETATM 18098 H H2 HOH . . . N_4 7 132.772 184.52 -17.09 1 52.72 . H2 HOH 405 B_4 1 HETATM 18099 O O HOH . . . N_4 7 134.881 187.868 -7.77 1 58.03 . O HOH 406 B_4 1 HETATM 18100 H H1 HOH . . . N_4 7 134.83 188.57 -7.121 1 58.03 . H1 HOH 406 B_4 1 HETATM 18101 H H2 HOH . . . N_4 7 134.498 188.167 -8.595 1 58.03 . H2 HOH 406 B_4 1 HETATM 18102 O O HOH . . . N_4 7 135.132 191.691 -17.871 1 66.25 . O HOH 407 B_4 1 HETATM 18103 H H1 HOH . . . N_4 7 135.051 192.494 -18.386 1 66.25 . H1 HOH 407 B_4 1 HETATM 18104 H H2 HOH . . . N_4 7 134.878 191.866 -16.965 1 66.25 . H2 HOH 407 B_4 1 HETATM 18105 O O HOH . . . N_4 7 106.718 176.547 23.357 1 64.14 . O HOH 408 B_4 1 HETATM 18106 H H1 HOH . . . N_4 7 106.87 177.18 22.656 1 64.14 . H1 HOH 408 B_4 1 HETATM 18107 H H2 HOH . . . N_4 7 106.329 175.753 22.991 1 64.14 . H2 HOH 408 B_4 1 HETATM 18108 O O HOH . . . N_4 7 146.139 176.785 -27.157 1 62.46 . O HOH 409 B_4 1 HETATM 18109 H H1 HOH . . . N_4 7 145.803 176.416 -26.34 1 62.46 . H1 HOH 409 B_4 1 HETATM 18110 H H2 HOH . . . N_4 7 147.002 176.416 -27.343 1 62.46 . H2 HOH 409 B_4 1 HETATM 18111 O O HOH . . . N_4 7 109.657 177.723 31.311 1 72.66 . O HOH 410 B_4 1 HETATM 18112 H H1 HOH . . . N_4 7 109.095 177.463 30.581 1 72.66 . H1 HOH 410 B_4 1 HETATM 18113 H H2 HOH . . . N_4 7 109.233 177.493 32.138 1 72.66 . H2 HOH 410 B_4 1 HETATM 18114 O O HOH . . . N_4 7 131.154 187.736 -8.646 1 65.16 . O HOH 411 B_4 1 HETATM 18115 H H1 HOH . . . N_4 7 130.247 187.511 -8.854 1 65.16 . H1 HOH 411 B_4 1 HETATM 18116 H H2 HOH . . . N_4 7 131.549 188.191 -9.39 1 65.16 . H2 HOH 411 B_4 1 HETATM 18117 O O HOH . . . N_4 7 128.732 194.5 25.946 1 62.29 . O HOH 412 B_4 1 HETATM 18118 H H1 HOH . . . N_4 7 128.948 195.169 25.296 1 62.29 . H1 HOH 412 B_4 1 HETATM 18119 H H2 HOH . . . N_4 7 128.37 194.919 26.727 1 62.29 . H2 HOH 412 B_4 1 HETATM 18120 O O HOH . . . N_4 7 118.022 175.002 21.524 1 68.8 . O HOH 413 B_4 1 HETATM 18121 H H1 HOH . . . N_4 7 117.253 175.371 21.089 1 68.8 . H1 HOH 413 B_4 1 HETATM 18122 H H2 HOH . . . N_4 7 118.807 175.211 21.017 1 68.8 . H2 HOH 413 B_4 1 HETATM 18123 O O HOH . . . N_4 7 137.18 191.861 -7.784 1 53.7 . O HOH 414 B_4 1 HETATM 18124 H H1 HOH . . . N_4 7 136.809 191.707 -6.915 1 53.7 . H1 HOH 414 B_4 1 HETATM 18125 H H2 HOH . . . N_4 7 136.596 192.43 -8.285 1 53.7 . H2 HOH 414 B_4 1 HETATM 18126 O O HOH . . . N_4 7 121.759 181.009 -13.96 1 66.33 . O HOH 415 B_4 1 HETATM 18127 H H1 HOH . . . N_4 7 122.495 181.428 -14.405 1 66.33 . H1 HOH 415 B_4 1 HETATM 18128 H H2 HOH . . . N_4 7 121.812 181.185 -13.021 1 66.33 . H2 HOH 415 B_4 1 HETATM 18129 O O HOH . . . N_4 7 138.846 182.811 15.007 1 61.36 . O HOH 416 B_4 1 HETATM 18130 H H1 HOH . . . N_4 7 138.746 183.314 14.199 1 61.36 . H1 HOH 416 B_4 1 HETATM 18131 H H2 HOH . . . N_4 7 139.769 182.794 15.261 1 61.36 . H2 HOH 416 B_4 1 HETATM 18132 O O HOH . . . N_4 7 107.79 176.603 28.952 1 72.92 . O HOH 417 B_4 1 HETATM 18133 H H1 HOH . . . N_4 7 107.122 176.025 29.32 1 72.92 . H1 HOH 417 B_4 1 HETATM 18134 H H2 HOH . . . N_4 7 108.325 176.114 28.327 1 72.92 . H2 HOH 417 B_4 1 HETATM 18135 O O HOH . . . O_4 7 149.776 158.812 -31.098 1 18.48 . O HOH 3008 C_4 1 HETATM 18136 H H1 HOH . . . O_4 7 150.131 159.501 -31.659 1 18.48 . H1 HOH 3008 C_4 1 HETATM 18137 H H2 HOH . . . O_4 7 149.141 159.191 -30.491 1 18.48 . H2 HOH 3008 C_4 1 HETATM 18138 O O HOH . . . O_4 7 157.213 157.16 -45.543 1 45.18 . O HOH 3009 C_4 1 HETATM 18139 H H1 HOH . . . O_4 7 157.157 158.081 -45.798 1 45.18 . H1 HOH 3009 C_4 1 HETATM 18140 H H2 HOH . . . O_4 7 158.123 156.868 -45.6 1 45.18 . H2 HOH 3009 C_4 1 HETATM 18141 O O HOH . . . O_4 7 156.464 152.135 -23.355 1 54.26 . O HOH 3010 C_4 1 HETATM 18142 H H1 HOH . . . O_4 7 156.956 152.067 -24.173 1 54.26 . H1 HOH 3010 C_4 1 HETATM 18143 H H2 HOH . . . O_4 7 155.721 151.531 -23.379 1 54.26 . H2 HOH 3010 C_4 1 HETATM 18144 O O HOH . . . O_4 7 158.27 155.09 -49.274 1 42.76 . O HOH 3011 C_4 1 HETATM 18145 H H1 HOH . . . O_4 7 158.872 154.525 -48.79 1 42.76 . H1 HOH 3011 C_4 1 HETATM 18146 H H2 HOH . . . O_4 7 158.657 155.96 -49.37 1 42.76 . H2 HOH 3011 C_4 1 HETATM 18147 O O HOH . . . O_4 7 143.297 163.356 -22.877 1 18.74 . O HOH 3012 C_4 1 HETATM 18148 H H1 HOH . . . O_4 7 142.806 162.72 -23.397 1 18.74 . H1 HOH 3012 C_4 1 HETATM 18149 H H2 HOH . . . O_4 7 143.231 163.129 -21.949 1 18.74 . H2 HOH 3012 C_4 1 HETATM 18150 O O HOH . . . O_4 7 141.538 156.763 -25.918 1 20.73 . O HOH 3013 C_4 1 HETATM 18151 H H1 HOH . . . O_4 7 140.596 156.608 -25.994 1 20.73 . H1 HOH 3013 C_4 1 HETATM 18152 H H2 HOH . . . O_4 7 142.012 156.112 -26.436 1 20.73 . H2 HOH 3013 C_4 1 HETATM 18153 O O HOH . . . O_4 7 155.349 155.328 -77.123 0.25 43.62 . O HOH 3014 C_4 1 HETATM 18154 H H1 HOH . . . O_4 7 155.901 155.364 -77.904 0.25 43.62 . H1 HOH 3014 C_4 1 HETATM 18155 H H2 HOH . . . O_4 7 155.9 155.364 -76.341 0.25 43.62 . H2 HOH 3014 C_4 1 HETATM 18156 O O HOH . . . O_4 7 149.933 165.289 -25.088 1 47.72 . O HOH 3025 C_4 1 HETATM 18157 H H1 HOH . . . O_4 7 149.173 164.744 -25.292 1 47.72 . H1 HOH 3025 C_4 1 HETATM 18158 H H2 HOH . . . O_4 7 150.403 165.496 -25.896 1 47.72 . H2 HOH 3025 C_4 1 HETATM 18159 O O HOH . . . O_4 7 131.475 163.448 -31.13 1 27.22 . O HOH 3015 C_4 1 HETATM 18160 H H1 HOH . . . O_4 7 132.209 163.048 -31.597 1 27.22 . H1 HOH 3015 C_4 1 HETATM 18161 H H2 HOH . . . O_4 7 131.07 162.798 -30.555 1 27.22 . H2 HOH 3015 C_4 1 HETATM 18162 O O HOH . . . O_4 7 161.392 163.776 -65.596 1 28.03 . O HOH 3016 C_4 1 HETATM 18163 H H1 HOH . . . O_4 7 160.515 163.708 -65.973 1 28.03 . H1 HOH 3016 C_4 1 HETATM 18164 H H2 HOH . . . O_4 7 162.01 164.052 -66.273 1 28.03 . H2 HOH 3016 C_4 1 HETATM 18165 O O HOH . . . O_4 7 141.798 168.652 -26.334 1 27.46 . O HOH 3017 C_4 1 HETATM 18166 H H1 HOH . . . O_4 7 140.989 168.394 -25.893 1 27.46 . H1 HOH 3017 C_4 1 HETATM 18167 H H2 HOH . . . O_4 7 141.952 169.587 -26.196 1 27.46 . H2 HOH 3017 C_4 1 HETATM 18168 O O HOH . . . O_4 7 151.052 165.733 -27.56 1 26.56 . O HOH 3018 C_4 1 HETATM 18169 H H1 HOH . . . O_4 7 150.82 164.804 -27.57 1 26.56 . H1 HOH 3018 C_4 1 HETATM 18170 H H2 HOH . . . O_4 7 151.994 165.825 -27.414 1 26.56 . H2 HOH 3018 C_4 1 HETATM 18171 O O HOH . . . O_4 7 133.55 150.389 -29.066 1 31.7 . O HOH 3019 C_4 1 HETATM 18172 H H1 HOH . . . O_4 7 133.208 151.235 -28.779 1 31.7 . H1 HOH 3019 C_4 1 HETATM 18173 H H2 HOH . . . O_4 7 132.822 149.789 -29.229 1 31.7 . H2 HOH 3019 C_4 1 HETATM 18174 O O HOH . . . O_4 7 143.984 156.421 -24.244 1 39.36 . O HOH 3020 C_4 1 HETATM 18175 H H1 HOH . . . O_4 7 143.9 156.288 -25.188 1 39.36 . H1 HOH 3020 C_4 1 HETATM 18176 H H2 HOH . . . O_4 7 144.861 156.748 -24.045 1 39.36 . H2 HOH 3020 C_4 1 HETATM 18177 O O HOH . . . O_4 7 143.055 170.641 -25.6 1 36.79 . O HOH 3021 C_4 1 HETATM 18178 H H1 HOH . . . O_4 7 143.991 170.495 -25.734 1 36.79 . H1 HOH 3021 C_4 1 HETATM 18179 H H2 HOH . . . O_4 7 142.887 170.8 -24.671 1 36.79 . H2 HOH 3021 C_4 1 HETATM 18180 O O HOH . . . O_4 7 132.696 152.858 -28.45 1 30.37 . O HOH 3022 C_4 1 HETATM 18181 H H1 HOH . . . O_4 7 133.164 153.632 -28.137 1 30.37 . H1 HOH 3022 C_4 1 HETATM 18182 H H2 HOH . . . O_4 7 132.032 152.605 -27.808 1 30.37 . H2 HOH 3022 C_4 1 HETATM 18183 O O HOH . . . O_4 7 141.706 151.97 -19.281 1 34.8 . O HOH 3023 C_4 1 HETATM 18184 H H1 HOH . . . O_4 7 140.851 152.4 -19.259 1 34.8 . H1 HOH 3023 C_4 1 HETATM 18185 H H2 HOH . . . O_4 7 142.374 152.602 -19.546 1 34.8 . H2 HOH 3023 C_4 1 HETATM 18186 O O HOH . . . O_4 7 147.469 151.563 -23.323 1 40.49 . O HOH 3024 C_4 1 HETATM 18187 H H1 HOH . . . O_4 7 147.372 151.714 -22.383 1 40.49 . H1 HOH 3024 C_4 1 HETATM 18188 H H2 HOH . . . O_4 7 146.622 151.32 -23.696 1 40.49 . H2 HOH 3024 C_4 1 HETATM 18189 O O HOH . . . O_4 7 138.579 151.263 -21.169 1 38.21 . O HOH 3026 C_4 1 HETATM 18190 H H1 HOH . . . O_4 7 138.834 151.908 -20.509 1 38.21 . H1 HOH 3026 C_4 1 HETATM 18191 H H2 HOH . . . O_4 7 137.628 151.273 -21.275 1 38.21 . H2 HOH 3026 C_4 1 HETATM 18192 O O HOH . . . O_4 7 140.294 171.05 -68.204 1 51.27 . O HOH 3027 C_4 1 HETATM 18193 H H1 HOH . . . O_4 7 139.793 170.245 -68.071 1 51.27 . H1 HOH 3027 C_4 1 HETATM 18194 H H2 HOH . . . O_4 7 139.821 171.625 -68.806 1 51.27 . H2 HOH 3027 C_4 1 HETATM 18195 O O HOH . . . O_4 7 143.821 146.786 -25.712 1 37.82 . O HOH 3028 C_4 1 HETATM 18196 H H1 HOH . . . O_4 7 144.578 147.027 -25.178 1 37.82 . H1 HOH 3028 C_4 1 HETATM 18197 H H2 HOH . . . O_4 7 143.048 146.71 -25.153 1 37.82 . H2 HOH 3028 C_4 1 HETATM 18198 O O HOH . . . O_4 7 150.347 159.303 -21.964 1 49.26 . O HOH 3029 C_4 1 HETATM 18199 H H1 HOH . . . O_4 7 149.909 160.063 -22.347 1 49.26 . H1 HOH 3029 C_4 1 HETATM 18200 H H2 HOH . . . O_4 7 150.875 159.582 -21.216 1 49.26 . H2 HOH 3029 C_4 1 HETATM 18201 O O HOH . . . O_4 7 151.998 166.499 -65.699 1 39.55 . O HOH 3030 C_4 1 HETATM 18202 H H1 HOH . . . O_4 7 152.752 166.29 -66.251 1 39.55 . H1 HOH 3030 C_4 1 HETATM 18203 H H2 HOH . . . O_4 7 152.245 167.171 -65.063 1 39.55 . H2 HOH 3030 C_4 1 HETATM 18204 O O HOH . . . O_4 7 141.111 149.898 -21.293 1 43.36 . O HOH 3031 C_4 1 HETATM 18205 H H1 HOH . . . O_4 7 140.466 150.463 -21.718 1 43.36 . H1 HOH 3031 C_4 1 HETATM 18206 H H2 HOH . . . O_4 7 141.622 150.411 -20.667 1 43.36 . H2 HOH 3031 C_4 1 HETATM 18207 O O HOH . . . O_4 7 127.736 151.396 -33.133 1 67.14 . O HOH 3032 C_4 1 HETATM 18208 H H1 HOH . . . O_4 7 127.288 150.617 -33.462 1 67.14 . H1 HOH 3032 C_4 1 HETATM 18209 H H2 HOH . . . O_4 7 127.242 152.177 -33.381 1 67.14 . H2 HOH 3032 C_4 1 HETATM 18210 O O HOH . . . O_4 7 148.677 171.798 -61.109 1 51.03 . O HOH 3033 C_4 1 HETATM 18211 H H1 HOH . . . O_4 7 148.15 172.341 -61.695 1 51.03 . H1 HOH 3033 C_4 1 HETATM 18212 H H2 HOH . . . O_4 7 148.958 172.319 -60.357 1 51.03 . H2 HOH 3033 C_4 1 HETATM 18213 O O HOH . . . O_4 7 149.059 161.539 -23.092 1 52.34 . O HOH 3034 C_4 1 HETATM 18214 H H1 HOH . . . O_4 7 149.262 161.017 -23.869 1 52.34 . H1 HOH 3034 C_4 1 HETATM 18215 H H2 HOH . . . O_4 7 148.112 161.664 -23.03 1 52.34 . H2 HOH 3034 C_4 1 HETATM 18216 O O HOH . . . O_4 7 133.001 150.463 -21.885 1 73.14 . O HOH 3035 C_4 1 HETATM 18217 H H1 HOH . . . O_4 7 132.975 151.385 -21.63 1 73.14 . H1 HOH 3035 C_4 1 HETATM 18218 H H2 HOH . . . O_4 7 132.111 150.11 -21.899 1 73.14 . H2 HOH 3035 C_4 1 HETATM 18219 O O HOH . . . O_4 7 163.16 164.606 -67.7 1 41.5 . O HOH 3036 C_4 1 HETATM 18220 H H1 HOH . . . O_4 7 163.466 163.779 -68.071 1 41.5 . H1 HOH 3036 C_4 1 HETATM 18221 H H2 HOH . . . O_4 7 162.71 165.112 -68.377 1 41.5 . H2 HOH 3036 C_4 1 HETATM 18222 O O HOH . . . O_4 7 152.413 170.936 -62.122 1 58.89 . O HOH 3037 C_4 1 HETATM 18223 H H1 HOH . . . O_4 7 152.316 170.745 -61.189 1 58.89 . H1 HOH 3037 C_4 1 HETATM 18224 H H2 HOH . . . O_4 7 153.152 170.44 -62.474 1 58.89 . H2 HOH 3037 C_4 1 HETATM 18225 O O HOH . . . O_4 7 154.247 165.874 -67.346 1 41.49 . O HOH 3038 C_4 1 HETATM 18226 H H1 HOH . . . O_4 7 154.917 165.477 -66.79 1 41.49 . H1 HOH 3038 C_4 1 HETATM 18227 H H2 HOH . . . O_4 7 154.596 166.67 -67.748 1 41.49 . H2 HOH 3038 C_4 1 HETATM 18228 O O HOH . . . O_4 7 140.353 159.595 -67.458 1 50.01 . O HOH 3039 C_4 1 HETATM 18229 H H1 HOH . . . O_4 7 139.765 159.508 -68.208 1 50.01 . H1 HOH 3039 C_4 1 HETATM 18230 H H2 HOH . . . O_4 7 140.097 160.357 -66.938 1 50.01 . H2 HOH 3039 C_4 1 HETATM 18231 O O HOH . . . O_4 7 147.539 169.892 -65.957 1 58.17 . O HOH 3040 C_4 1 HETATM 18232 H H1 HOH . . . O_4 7 147.494 170.446 -66.736 1 58.17 . H1 HOH 3040 C_4 1 HETATM 18233 H H2 HOH . . . O_4 7 148.331 169.356 -65.993 1 58.17 . H2 HOH 3040 C_4 1 HETATM 18234 O O HOH . . . O_4 7 160.344 158.013 -69.061 1 65.75 . O HOH 3041 C_4 1 HETATM 18235 H H1 HOH . . . O_4 7 160.957 157.72 -68.387 1 65.75 . H1 HOH 3041 C_4 1 HETATM 18236 H H2 HOH . . . O_4 7 159.788 158.708 -68.707 1 65.75 . H2 HOH 3041 C_4 1 HETATM 18237 O O HOH . . . O_4 7 156.379 166.879 -77.669 1 64.73 . O HOH 3042 C_4 1 HETATM 18238 H H1 HOH . . . O_4 7 155.788 166.135 -77.549 1 64.73 . H1 HOH 3042 C_4 1 HETATM 18239 H H2 HOH . . . O_4 7 155.867 167.684 -77.747 1 64.73 . H2 HOH 3042 C_4 1 HETATM 18240 O O HOH . . . O_4 7 131.707 148.031 -28.526 1 49.2 . O HOH 3043 C_4 1 HETATM 18241 H H1 HOH . . . O_4 7 130.988 148.037 -29.157 1 49.2 . H1 HOH 3043 C_4 1 HETATM 18242 H H2 HOH . . . O_4 7 131.354 148.099 -27.639 1 49.2 . H2 HOH 3043 C_4 1 HETATM 18243 O O HOH . . . O_4 7 147.023 173.457 -65.59 1 74.53 . O HOH 3044 C_4 1 HETATM 18244 H H1 HOH . . . O_4 7 147.906 173.716 -65.852 1 74.53 . H1 HOH 3044 C_4 1 HETATM 18245 H H2 HOH . . . O_4 7 146.962 173.453 -64.635 1 74.53 . H2 HOH 3044 C_4 1 HETATM 18246 O O HOH . . . O_4 7 147.027 173.497 -62.941 1 74.79 . O HOH 3045 C_4 1 HETATM 18247 H H1 HOH . . . O_4 7 146.158 173.316 -62.583 1 74.79 . H1 HOH 3045 C_4 1 HETATM 18248 H H2 HOH . . . O_4 7 147.316 174.364 -62.655 1 74.79 . H2 HOH 3045 C_4 1 HETATM 18249 O O HOH . . . O_4 7 152.732 171.564 -65.186 1 69.63 . O HOH 3046 C_4 1 HETATM 18250 H H1 HOH . . . O_4 7 153.138 171.3 -66.012 1 69.63 . H1 HOH 3046 C_4 1 HETATM 18251 H H2 HOH . . . O_4 7 152.193 172.342 -65.329 1 69.63 . H2 HOH 3046 C_4 1 HETATM 18252 O O HOH . . . O_4 7 155.915 170.766 -66.58 1 63.34 . O HOH 3047 C_4 1 HETATM 18253 H H1 HOH . . . O_4 7 155.124 170.793 -67.119 1 63.34 . H1 HOH 3047 C_4 1 HETATM 18254 H H2 HOH . . . O_4 7 156.065 171.627 -66.19 1 63.34 . H2 HOH 3047 C_4 1 HETATM 18255 O O HOH . . . O_4 7 149.422 174.161 -66.302 1 61.97 . O HOH 3048 C_4 1 HETATM 18256 H H1 HOH . . . O_4 7 149.589 175.06 -66.018 1 61.97 . H1 HOH 3048 C_4 1 HETATM 18257 H H2 HOH . . . O_4 7 149.501 174.108 -67.254 1 61.97 . H2 HOH 3048 C_4 1 HETATM 18258 O O HOH . . . O_4 7 151.355 171.715 -68.06 1 63.89 . O HOH 3049 C_4 1 HETATM 18259 H H1 HOH . . . O_4 7 150.462 172.044 -68.157 1 63.89 . H1 HOH 3049 C_4 1 HETATM 18260 H H2 HOH . . . O_4 7 151.906 172.397 -67.677 1 63.89 . H2 HOH 3049 C_4 1 HETATM 18261 O O HOH . . . O_4 7 149.515 157.794 -23.398 1 55.58 . O HOH 3050 C_4 1 HETATM 18262 H H1 HOH . . . O_4 7 148.842 158.38 -23.051 1 55.58 . H1 HOH 3050 C_4 1 HETATM 18263 H H2 HOH . . . O_4 7 149.853 158.147 -24.221 1 55.58 . H2 HOH 3050 C_4 1 HETATM 18264 O O HOH . . . O_4 7 139.079 169.096 -67.882 1 65.91 . O HOH 3051 C_4 1 HETATM 18265 H H1 HOH . . . O_4 7 138.86 168.712 -68.731 1 65.91 . H1 HOH 3051 C_4 1 HETATM 18266 H H2 HOH . . . O_4 7 139.602 168.474 -67.376 1 65.91 . H2 HOH 3051 C_4 1 HETATM 18267 O O HOH . . . O_4 7 171.477 163.413 -69.267 1 75.02 . O HOH 3052 C_4 1 HETATM 18268 H H1 HOH . . . O_4 7 171.922 163.454 -70.113 1 75.02 . H1 HOH 3052 C_4 1 HETATM 18269 H H2 HOH . . . O_4 7 171.982 163.901 -68.617 1 75.02 . H2 HOH 3052 C_4 1 HETATM 18270 O O HOH . . . O_4 7 159.771 156.024 -74.527 1 56.78 . O HOH 3053 C_4 1 HETATM 18271 H H1 HOH . . . O_4 7 159.252 156.752 -74.184 1 56.78 . H1 HOH 3053 C_4 1 HETATM 18272 H H2 HOH . . . O_4 7 160.077 156.237 -75.409 1 56.78 . H2 HOH 3053 C_4 1 HETATM 18273 O O HOH . . . O_4 7 147.147 175.202 -70.055 1 62.12 . O HOH 3054 C_4 1 HETATM 18274 H H1 HOH . . . O_4 7 147.134 176.159 -70.039 1 62.12 . H1 HOH 3054 C_4 1 HETATM 18275 H H2 HOH . . . O_4 7 147.1 174.897 -70.961 1 62.12 . H2 HOH 3054 C_4 1 HETATM 18276 O O HOH . . . O_4 7 155.997 168.467 -68.546 1 67.63 . O HOH 3055 C_4 1 HETATM 18277 H H1 HOH . . . O_4 7 155.921 168.119 -69.434 1 67.63 . H1 HOH 3055 C_4 1 HETATM 18278 H H2 HOH . . . O_4 7 156.921 168.533 -68.307 1 67.63 . H2 HOH 3055 C_4 1 HETATM 18279 O O HOH . . . O_4 7 167.467 160.577 -67.974 1 62.2 . O HOH 3056 C_4 1 HETATM 18280 H H1 HOH . . . O_4 7 166.655 160.702 -68.466 1 62.2 . H1 HOH 3056 C_4 1 HETATM 18281 H H2 HOH . . . O_4 7 168.129 160.188 -68.545 1 62.2 . H2 HOH 3056 C_4 1 HETATM 18282 O O HOH . . . O_4 7 135.382 148.491 -26.937 1 29.66 . O HOH 3057 C_4 1 HETATM 18283 H H1 HOH . . . O_4 7 136.112 148.225 -26.379 1 29.66 . H1 HOH 3057 C_4 1 HETATM 18284 H H2 HOH . . . O_4 7 134.892 149.193 -26.509 1 29.66 . H2 HOH 3057 C_4 1 HETATM 18285 O O HOH . . . O_4 7 145.433 169.656 -26.197 1 30.03 . O HOH 3058 C_4 1 HETATM 18286 H H1 HOH . . . O_4 7 145.774 170.287 -26.831 1 30.03 . H1 HOH 3058 C_4 1 HETATM 18287 H H2 HOH . . . O_4 7 146.017 169.618 -25.439 1 30.03 . H2 HOH 3058 C_4 1 HETATM 18288 O O HOH . . . O_4 7 154.005 170.738 -67.772 1 66.96 . O HOH 3059 C_4 1 HETATM 18289 H H1 HOH . . . O_4 7 154.072 171.361 -68.496 1 66.96 . H1 HOH 3059 C_4 1 HETATM 18290 H H2 HOH . . . O_4 7 153.859 169.859 -68.121 1 66.96 . H2 HOH 3059 C_4 1 HETATM 18291 O O HOH . . . O_4 7 129.179 147.521 -30.263 1 62.78 . O HOH 3060 C_4 1 HETATM 18292 H H1 HOH . . . O_4 7 128.846 146.64 -30.091 1 62.78 . H1 HOH 3060 C_4 1 HETATM 18293 H H2 HOH . . . O_4 7 128.506 148.165 -30.044 1 62.78 . H2 HOH 3060 C_4 1 HETATM 18294 O O HOH . . . O_4 7 136.929 140.924 -26.23 1 60.52 . O HOH 3061 C_4 1 HETATM 18295 H H1 HOH . . . O_4 7 136.708 141.567 -26.903 1 60.52 . H1 HOH 3061 C_4 1 HETATM 18296 H H2 HOH . . . O_4 7 137.271 141.375 -25.458 1 60.52 . H2 HOH 3061 C_4 1 HETATM 18297 O O HOH . . . O_4 7 155.163 162.45 -52.661 1 57.97 . O HOH 3062 C_4 1 HETATM 18298 H H1 HOH . . . O_4 7 155.895 163.052 -52.529 1 57.97 . H1 HOH 3062 C_4 1 HETATM 18299 H H2 HOH . . . O_4 7 154.592 162.467 -51.893 1 57.97 . H2 HOH 3062 C_4 1 HETATM 18300 O O HOH . . . O_4 7 154.309 164.272 -77.248 1 64.08 . O HOH 3063 C_4 1 HETATM 18301 H H1 HOH . . . O_4 7 155.058 163.753 -77.54 1 64.08 . H1 HOH 3063 C_4 1 HETATM 18302 H H2 HOH . . . O_4 7 154.054 163.997 -76.367 1 64.08 . H2 HOH 3063 C_4 1 HETATM 18303 O O HOH . . . O_4 7 139.65 170.852 -64.556 1 72.39 . O HOH 3064 C_4 1 HETATM 18304 H H1 HOH . . . O_4 7 139.296 171.722 -64.74 1 72.39 . H1 HOH 3064 C_4 1 HETATM 18305 H H2 HOH . . . O_4 7 140.118 170.867 -63.721 1 72.39 . H2 HOH 3064 C_4 1 HETATM 18306 O O HOH . . . O_4 7 153.295 162.006 -51.042 1 45.89 . O HOH 3065 C_4 1 HETATM 18307 H H1 HOH . . . O_4 7 152.598 161.386 -51.257 1 45.89 . H1 HOH 3065 C_4 1 HETATM 18308 H H2 HOH . . . O_4 7 153.748 161.715 -50.25 1 45.89 . H2 HOH 3065 C_4 1 ATOM 18309 N N ASP 1 . . B 2 155.429 139.859 -12.371 1 38.21 . N ASP 1 B 1 ATOM 18310 C CA ASP 1 . . B 2 154.001 139.486 -12.556 1 37.63 . CA ASP 1 B 1 ATOM 18311 C C ASP 1 . . B 2 153.13 140.443 -11.747 1 36.26 . C ASP 1 B 1 ATOM 18312 O O ASP 1 . . B 2 153.564 140.988 -10.732 1 36.56 . O ASP 1 B 1 ATOM 18313 C CB ASP 1 . . B 2 153.769 138.038 -12.106 1 39.54 . CB ASP 1 B 1 ATOM 18314 C CG ASP 1 . . B 2 154.897 137.107 -12.538 1 41.26 . CG ASP 1 B 1 ATOM 18315 O OD1 ASP 1 . . B 2 155.481 137.323 -13.625 1 42.17 . OD1 ASP 1 B 1 ATOM 18316 O OD2 ASP 1 . . B 2 155.192 136.147 -11.79 1 43.29 . OD2 ASP 1 B 1 ATOM 18317 H HA ASP 1 . . B 2 153.743 139.576 -13.611 1 37.63 . HA ASP 1 B 1 ATOM 18318 H HB2 ASP 1 . . B 2 153.695 138.017 -11.019 1 39.54 . HB2 ASP 1 B 1 ATOM 18319 H HB3 ASP 1 . . B 2 152.832 137.68 -12.532 1 39.54 . HB3 ASP 1 B 1 ATOM 18320 H H1 ASP 1 . . B 2 155.695 139.709 -11.408 1 38.21 . H1 ASP 1 B 1 ATOM 18321 H H2 ASP 1 . . B 2 155.556 140.833 -12.607 1 38.21 . H2 ASP 1 B 1 ATOM 18322 H H3 ASP 1 . . B 2 156.006 139.289 -12.972 1 38.21 . H3 ASP 1 B 1 ATOM 18323 N N ILE 2 . . B 2 151.901 140.646 -12.201 1 33.85 . N ILE 2 B 1 ATOM 18324 C CA ILE 2 . . B 2 150.988 141.565 -11.542 1 31.71 . CA ILE 2 B 1 ATOM 18325 C C ILE 2 . . B 2 150.365 141.016 -10.267 1 30.79 . C ILE 2 B 1 ATOM 18326 O O ILE 2 . . B 2 149.731 139.959 -10.268 1 29.84 . O ILE 2 B 1 ATOM 18327 C CB ILE 2 . . B 2 149.868 141.989 -12.511 1 31.2 . CB ILE 2 B 1 ATOM 18328 C CG1 ILE 2 . . B 2 150.499 142.635 -13.751 1 31.08 . CG1 ILE 2 B 1 ATOM 18329 C CG2 ILE 2 . . B 2 148.907 142.952 -11.815 1 30.7 . CG2 ILE 2 B 1 ATOM 18330 C CD1 ILE 2 . . B 2 149.53 142.911 -14.874 1 31.69 . CD1 ILE 2 B 1 ATOM 18331 H H ILE 2 . . B 2 151.592 140.15 -13.025 1 33.85 . H ILE 2 B 1 ATOM 18332 H HA ILE 2 . . B 2 151.552 142.459 -11.277 1 31.71 . HA ILE 2 B 1 ATOM 18333 H HB ILE 2 . . B 2 149.315 141.102 -12.819 1 31.2 . HB ILE 2 B 1 ATOM 18334 H HG12 ILE 2 . . B 2 150.95 143.581 -13.45 1 31.08 . HG12 ILE 2 B 1 ATOM 18335 H HG13 ILE 2 . . B 2 151.285 141.978 -14.123 1 31.08 . HG13 ILE 2 B 1 ATOM 18336 H HG21 ILE 2 . . B 2 148.119 143.245 -12.509 1 30.7 . HG21 ILE 2 B 1 ATOM 18337 H HG22 ILE 2 . . B 2 149.453 143.838 -11.49 1 30.7 . HG22 ILE 2 B 1 ATOM 18338 H HG23 ILE 2 . . B 2 148.464 142.46 -10.949 1 30.7 . HG23 ILE 2 B 1 ATOM 18339 H HD11 ILE 2 . . B 2 149.712 142.213 -15.691 1 31.69 . HD11 ILE 2 B 1 ATOM 18340 H HD12 ILE 2 . . B 2 149.669 143.932 -15.231 1 31.69 . HD12 ILE 2 B 1 ATOM 18341 H HD13 ILE 2 . . B 2 148.509 142.788 -14.512 1 31.69 . HD13 ILE 2 B 1 ATOM 18342 N N LEU 3 . . B 2 150.555 141.751 -9.179 1 29.48 . N LEU 3 B 1 ATOM 18343 C CA LEU 3 . . B 2 149.999 141.377 -7.895 1 29.36 . CA LEU 3 B 1 ATOM 18344 C C LEU 3 . . B 2 148.65 142.075 -7.719 1 28.03 . C LEU 3 B 1 ATOM 18345 O O LEU 3 . . B 2 148.541 143.283 -7.904 1 27.4 . O LEU 3 B 1 ATOM 18346 C CB LEU 3 . . B 2 150.944 141.792 -6.76 1 30.6 . CB LEU 3 B 1 ATOM 18347 C CG LEU 3 . . B 2 150.442 141.491 -5.341 1 32.06 . CG LEU 3 B 1 ATOM 18348 C CD1 LEU 3 . . B 2 150.171 140.004 -5.209 1 32.69 . CD1 LEU 3 B 1 ATOM 18349 C CD2 LEU 3 . . B 2 151.48 141.935 -4.306 1 32.72 . CD2 LEU 3 B 1 ATOM 18350 H H LEU 3 . . B 2 151.104 142.596 -9.248 1 29.48 . H LEU 3 B 1 ATOM 18351 H HA LEU 3 . . B 2 149.853 140.297 -7.866 1 29.36 . HA LEU 3 B 1 ATOM 18352 H HB2 LEU 3 . . B 2 151.889 141.267 -6.901 1 30.6 . HB2 LEU 3 B 1 ATOM 18353 H HB3 LEU 3 . . B 2 151.129 142.863 -6.84 1 30.6 . HB3 LEU 3 B 1 ATOM 18354 H HG LEU 3 . . B 2 149.514 142.037 -5.17 1 32.06 . HG LEU 3 B 1 ATOM 18355 H HD11 LEU 3 . . B 2 149.814 139.787 -4.202 1 32.69 . HD11 LEU 3 B 1 ATOM 18356 H HD12 LEU 3 . . B 2 151.091 139.449 -5.396 1 32.69 . HD12 LEU 3 B 1 ATOM 18357 H HD13 LEU 3 . . B 2 149.414 139.707 -5.935 1 32.69 . HD13 LEU 3 B 1 ATOM 18358 H HD21 LEU 3 . . B 2 151.665 143.004 -4.412 1 32.72 . HD21 LEU 3 B 1 ATOM 18359 H HD22 LEU 3 . . B 2 151.104 141.729 -3.304 1 32.72 . HD22 LEU 3 B 1 ATOM 18360 H HD23 LEU 3 . . B 2 152.409 141.388 -4.465 1 32.72 . HD23 LEU 3 B 1 ATOM 18361 N N LEU 4 . . B 2 147.626 141.298 -7.388 1 27 . N LEU 4 B 1 ATOM 18362 C CA LEU 4 . . B 2 146.279 141.823 -7.158 1 26.83 . CA LEU 4 B 1 ATOM 18363 C C LEU 4 . . B 2 145.967 141.746 -5.668 1 26.96 . C LEU 4 B 1 ATOM 18364 O O LEU 4 . . B 2 145.876 140.658 -5.104 1 26.85 . O LEU 4 B 1 ATOM 18365 C CB LEU 4 . . B 2 145.244 141.009 -7.949 1 26.35 . CB LEU 4 B 1 ATOM 18366 C CG LEU 4 . . B 2 144.881 141.416 -9.386 1 27.23 . CG LEU 4 B 1 ATOM 18367 C CD1 LEU 4 . . B 2 145.98 142.191 -10.056 1 26.97 . CD1 LEU 4 B 1 ATOM 18368 C CD2 LEU 4 . . B 2 144.496 140.165 -10.165 1 26.02 . CD2 LEU 4 B 1 ATOM 18369 H H LEU 4 . . B 2 147.782 140.305 -7.291 1 27 . H LEU 4 B 1 ATOM 18370 H HA LEU 4 . . B 2 146.239 142.864 -7.48 1 26.83 . HA LEU 4 B 1 ATOM 18371 H HB2 LEU 4 . . B 2 144.319 141.032 -7.373 1 26.35 . HB2 LEU 4 B 1 ATOM 18372 H HB3 LEU 4 . . B 2 145.589 139.976 -7.977 1 26.35 . HB3 LEU 4 B 1 ATOM 18373 H HG LEU 4 . . B 2 144.003 142.06 -9.337 1 27.23 . HG LEU 4 B 1 ATOM 18374 H HD11 LEU 4 . . B 2 145.772 142.269 -11.123 1 26.97 . HD11 LEU 4 B 1 ATOM 18375 H HD12 LEU 4 . . B 2 146.93 141.677 -9.908 1 26.97 . HD12 LEU 4 B 1 ATOM 18376 H HD13 LEU 4 . . B 2 146.036 143.19 -9.623 1 26.97 . HD13 LEU 4 B 1 ATOM 18377 H HD21 LEU 4 . . B 2 144.236 140.439 -11.187 1 26.02 . HD21 LEU 4 B 1 ATOM 18378 H HD22 LEU 4 . . B 2 145.337 139.472 -10.178 1 26.02 . HD22 LEU 4 B 1 ATOM 18379 H HD23 LEU 4 . . B 2 143.64 139.689 -9.687 1 26.02 . HD23 LEU 4 B 1 ATOM 18380 N N THR 5 . . B 2 145.8 142.905 -5.041 1 26.69 . N THR 5 B 1 ATOM 18381 C CA THR 5 . . B 2 145.507 142.987 -3.608 1 26.6 . CA THR 5 B 1 ATOM 18382 C C THR 5 . . B 2 144.031 143.229 -3.329 1 26.64 . C THR 5 B 1 ATOM 18383 O O THR 5 . . B 2 143.46 144.224 -3.775 1 25.78 . O THR 5 B 1 ATOM 18384 C CB THR 5 . . B 2 146.313 144.138 -2.947 1 26.56 . CB THR 5 B 1 ATOM 18385 O OG1 THR 5 . . B 2 147.716 143.881 -3.088 1 27.22 . OG1 THR 5 B 1 ATOM 18386 C CG2 THR 5 . . B 2 145.96 144.269 -1.473 1 26.48 . CG2 THR 5 B 1 ATOM 18387 H H THR 5 . . B 2 145.878 143.761 -5.572 1 26.69 . H THR 5 B 1 ATOM 18388 H HA THR 5 . . B 2 145.799 142.047 -3.14 1 26.6 . HA THR 5 B 1 ATOM 18389 H HB THR 5 . . B 2 146.073 145.073 -3.452 1 26.56 . HB THR 5 B 1 ATOM 18390 H HG1 THR 5 . . B 2 148.02 144.22 -3.933 1 27.22 . HG1 THR 5 B 1 ATOM 18391 H HG21 THR 5 . . B 2 146.537 145.082 -1.032 1 26.48 . HG21 THR 5 B 1 ATOM 18392 H HG22 THR 5 . . B 2 146.194 143.337 -0.959 1 26.48 . HG22 THR 5 B 1 ATOM 18393 H HG23 THR 5 . . B 2 144.896 144.482 -1.372 1 26.48 . HG23 THR 5 B 1 ATOM 18394 N N GLN 6 . . B 2 143.419 142.307 -2.595 1 27.16 . N GLN 6 B 1 ATOM 18395 C CA GLN 6 . . B 2 142.016 142.412 -2.213 1 28 . CA GLN 6 B 1 ATOM 18396 C C GLN 6 . . B 2 141.916 142.6 -0.701 1 29.78 . C GLN 6 B 1 ATOM 18397 O O GLN 6 . . B 2 142.105 141.653 0.066 1 30.78 . O GLN 6 B 1 ATOM 18398 C CB GLN 6 . . B 2 141.247 141.155 -2.625 1 26.55 . CB GLN 6 B 1 ATOM 18399 C CG GLN 6 . . B 2 140.915 141.091 -4.111 1 25.22 . CG GLN 6 B 1 ATOM 18400 C CD GLN 6 . . B 2 140.09 139.864 -4.469 1 24.29 . CD GLN 6 B 1 ATOM 18401 O OE1 GLN 6 . . B 2 140.627 138.817 -4.848 1 23.68 . OE1 GLN 6 B 1 ATOM 18402 N NE2 GLN 6 . . B 2 138.777 139.981 -4.315 1 22.33 . NE2 GLN 6 B 1 ATOM 18403 H H GLN 6 . . B 2 143.946 141.501 -2.289 1 27.16 . H GLN 6 B 1 ATOM 18404 H HA GLN 6 . . B 2 141.576 143.277 -2.709 1 28 . HA GLN 6 B 1 ATOM 18405 H HB2 GLN 6 . . B 2 140.313 141.125 -2.064 1 26.55 . HB2 GLN 6 B 1 ATOM 18406 H HB3 GLN 6 . . B 2 141.841 140.28 -2.362 1 26.55 . HB3 GLN 6 B 1 ATOM 18407 H HG2 GLN 6 . . B 2 141.846 141.064 -4.677 1 25.22 . HG2 GLN 6 B 1 ATOM 18408 H HG3 GLN 6 . . B 2 140.358 141.986 -4.389 1 25.22 . HG3 GLN 6 B 1 ATOM 18409 H HE21 GLN 6 . . B 2 138.382 140.852 -3.99 1 22.33 . HE21 GLN 6 B 1 ATOM 18410 H HE22 GLN 6 . . B 2 138.173 139.199 -4.522 1 22.33 . HE22 GLN 6 B 1 ATOM 18411 N N SER 7 . . B 2 141.621 143.823 -0.276 1 31.48 . N SER 7 B 1 ATOM 18412 C CA SER 7 . . B 2 141.516 144.133 1.151 1 33.33 . CA SER 7 B 1 ATOM 18413 C C SER 7 . . B 2 140.326 145.044 1.403 1 34.27 . C SER 7 B 1 ATOM 18414 O O SER 7 . . B 2 140.098 145.984 0.646 1 34.72 . O SER 7 B 1 ATOM 18415 C CB SER 7 . . B 2 142.795 144.83 1.633 1 33.47 . CB SER 7 B 1 ATOM 18416 O OG SER 7 . . B 2 142.731 145.124 3.019 0.5 33.46 . OG SER 7 B 1 ATOM 18417 H H SER 7 . . B 2 141.465 144.556 -0.953 1 31.48 . H SER 7 B 1 ATOM 18418 H HA SER 7 . . B 2 141.382 143.207 1.709 1 33.33 . HA SER 7 B 1 ATOM 18419 H HB2 SER 7 . . B 2 143.647 144.176 1.448 1 33.47 . HB2 SER 7 B 1 ATOM 18420 H HB3 SER 7 . . B 2 142.929 145.758 1.076 1 33.47 . HB3 SER 7 B 1 ATOM 18421 H HG SER 7 . . B 2 142.802 144.31 3.523 0.5 33.46 . HG SER 7 B 1 ATOM 18422 N N PRO 8 . . B 2 139.556 144.785 2.475 1 35.08 . N PRO 8 B 1 ATOM 18423 C CA PRO 8 . . B 2 139.692 143.717 3.475 1 35.34 . CA PRO 8 B 1 ATOM 18424 C C PRO 8 . . B 2 139.359 142.31 2.97 1 35.34 . C PRO 8 B 1 ATOM 18425 O O PRO 8 . . B 2 138.666 142.143 1.963 1 35.06 . O PRO 8 B 1 ATOM 18426 C CB PRO 8 . . B 2 138.733 144.168 4.569 1 35.92 . CB PRO 8 B 1 ATOM 18427 C CG PRO 8 . . B 2 137.615 144.757 3.753 1 35.94 . CG PRO 8 B 1 ATOM 18428 C CD PRO 8 . . B 2 138.437 145.668 2.85 1 35.81 . CD PRO 8 B 1 ATOM 18429 H HA PRO 8 . . B 2 140.709 143.723 3.867 1 35.34 . HA PRO 8 B 1 ATOM 18430 H HB2 PRO 8 . . B 2 138.388 143.326 5.17 1 35.92 . HB2 PRO 8 B 1 ATOM 18431 H HB3 PRO 8 . . B 2 139.195 144.929 5.198 1 35.92 . HB3 PRO 8 B 1 ATOM 18432 H HG2 PRO 8 . . B 2 137.078 143.997 3.187 1 35.94 . HG2 PRO 8 B 1 ATOM 18433 H HG3 PRO 8 . . B 2 136.935 145.335 4.379 1 35.94 . HG3 PRO 8 B 1 ATOM 18434 H HD2 PRO 8 . . B 2 138.789 146.548 3.388 1 35.81 . HD2 PRO 8 B 1 ATOM 18435 H HD3 PRO 8 . . B 2 137.863 145.958 1.97 1 35.81 . HD3 PRO 8 B 1 ATOM 18436 N N ALA 9 . . B 2 139.853 141.306 3.691 1 35.15 . N ALA 9 B 1 ATOM 18437 C CA ALA 9 . . B 2 139.632 139.909 3.342 1 35.31 . CA ALA 9 B 1 ATOM 18438 C C ALA 9 . . B 2 138.209 139.468 3.665 1 35.17 . C ALA 9 B 1 ATOM 18439 O O ALA 9 . . B 2 137.712 138.495 3.106 1 34.33 . O ALA 9 B 1 ATOM 18440 C CB ALA 9 . . B 2 140.629 139.025 4.081 1 35.25 . CB ALA 9 B 1 ATOM 18441 H H ALA 9 . . B 2 140.402 141.521 4.511 1 35.15 . H ALA 9 B 1 ATOM 18442 H HA ALA 9 . . B 2 139.795 139.791 2.271 1 35.31 . HA ALA 9 B 1 ATOM 18443 H HB1 ALA 9 . . B 2 140.457 137.982 3.815 1 35.25 . HB1 ALA 9 B 1 ATOM 18444 H HB2 ALA 9 . . B 2 140.499 139.152 5.156 1 35.25 . HB2 ALA 9 B 1 ATOM 18445 H HB3 ALA 9 . . B 2 141.643 139.309 3.801 1 35.25 . HB3 ALA 9 B 1 ATOM 18446 N N ILE 10 . . B 2 137.569 140.187 4.581 1 35.85 . N ILE 10 B 1 ATOM 18447 C CA ILE 10 . . B 2 136.201 139.889 4.986 1 36.48 . CA ILE 10 B 1 ATOM 18448 C C ILE 10 . . B 2 135.41 141.184 5.064 1 37.09 . C ILE 10 B 1 ATOM 18449 O O ILE 10 . . B 2 135.881 142.18 5.606 1 37.16 . O ILE 10 B 1 ATOM 18450 C CB ILE 10 . . B 2 136.149 139.202 6.368 1 36.92 . CB ILE 10 B 1 ATOM 18451 C CG1 ILE 10 . . B 2 136.972 137.909 6.335 1 37.05 . CG1 ILE 10 B 1 ATOM 18452 C CG2 ILE 10 . . B 2 134.696 138.899 6.74 1 36.56 . CG2 ILE 10 B 1 ATOM 18453 C CD1 ILE 10 . . B 2 137.043 137.185 7.67 1 37.89 . CD1 ILE 10 B 1 ATOM 18454 H H ILE 10 . . B 2 138.047 140.966 5.011 1 35.85 . H ILE 10 B 1 ATOM 18455 H HA ILE 10 . . B 2 135.743 139.235 4.244 1 36.48 . HA ILE 10 B 1 ATOM 18456 H HB ILE 10 . . B 2 136.573 139.874 7.114 1 36.92 . HB ILE 10 B 1 ATOM 18457 H HG12 ILE 10 . . B 2 136.523 137.236 5.604 1 37.05 . HG12 ILE 10 B 1 ATOM 18458 H HG13 ILE 10 . . B 2 137.986 138.148 6.013 1 37.05 . HG13 ILE 10 B 1 ATOM 18459 H HG21 ILE 10 . . B 2 134.664 138.414 7.716 1 36.56 . HG21 ILE 10 B 1 ATOM 18460 H HG22 ILE 10 . . B 2 134.129 139.829 6.778 1 36.56 . HG22 ILE 10 B 1 ATOM 18461 H HG23 ILE 10 . . B 2 134.26 138.238 5.991 1 36.56 . HG23 ILE 10 B 1 ATOM 18462 H HD11 ILE 10 . . B 2 137.643 136.281 7.562 1 37.89 . HD11 ILE 10 B 1 ATOM 18463 H HD12 ILE 10 . . B 2 136.037 136.917 7.992 1 37.89 . HD12 ILE 10 B 1 ATOM 18464 H HD13 ILE 10 . . B 2 137.5 137.838 8.414 1 37.89 . HD13 ILE 10 B 1 ATOM 18465 N N LEU 11 . . B 2 134.201 141.168 4.524 1 37.78 . N LEU 11 B 1 ATOM 18466 C CA LEU 11 . . B 2 133.371 142.355 4.527 1 39.04 . CA LEU 11 B 1 ATOM 18467 C C LEU 11 . . B 2 132.017 142.003 5.141 1 39.6 . C LEU 11 B 1 ATOM 18468 O O LEU 11 . . B 2 131.332 141.094 4.668 1 38.71 . O LEU 11 B 1 ATOM 18469 C CB LEU 11 . . B 2 133.223 142.849 3.086 1 39.94 . CB LEU 11 B 1 ATOM 18470 C CG LEU 11 . . B 2 132.793 144.283 2.786 1 41.48 . CG LEU 11 B 1 ATOM 18471 C CD1 LEU 11 . . B 2 133.666 145.281 3.546 1 42.29 . CD1 LEU 11 B 1 ATOM 18472 C CD2 LEU 11 . . B 2 132.932 144.514 1.287 1 42.21 . CD2 LEU 11 B 1 ATOM 18473 H H LEU 11 . . B 2 133.853 140.317 4.105 1 37.78 . H LEU 11 B 1 ATOM 18474 H HA LEU 11 . . B 2 133.85 143.129 5.127 1 39.04 . HA LEU 11 B 1 ATOM 18475 H HB2 LEU 11 . . B 2 134.194 142.711 2.61 1 39.94 . HB2 LEU 11 B 1 ATOM 18476 H HB3 LEU 11 . . B 2 132.517 142.186 2.585 1 39.94 . HB3 LEU 11 B 1 ATOM 18477 H HG LEU 11 . . B 2 131.751 144.417 3.078 1 41.48 . HG LEU 11 B 1 ATOM 18478 H HD11 LEU 11 . . B 2 133.563 145.112 4.618 1 42.29 . HD11 LEU 11 B 1 ATOM 18479 H HD12 LEU 11 . . B 2 134.708 145.147 3.256 1 42.29 . HD12 LEU 11 B 1 ATOM 18480 H HD13 LEU 11 . . B 2 133.35 146.296 3.306 1 42.29 . HD13 LEU 11 B 1 ATOM 18481 H HD21 LEU 11 . . B 2 133.985 144.474 1.009 1 42.21 . HD21 LEU 11 B 1 ATOM 18482 H HD22 LEU 11 . . B 2 132.385 143.74 0.748 1 42.21 . HD22 LEU 11 B 1 ATOM 18483 H HD23 LEU 11 . . B 2 132.525 145.492 1.031 1 42.21 . HD23 LEU 11 B 1 ATOM 18484 N N SER 12 . . B 2 131.653 142.715 6.206 1 40.45 . N SER 12 B 1 ATOM 18485 C CA SER 12 . . B 2 130.389 142.491 6.906 1 41.95 . CA SER 12 B 1 ATOM 18486 C C SER 12 . . B 2 129.387 143.591 6.59 1 42.53 . C SER 12 B 1 ATOM 18487 O O SER 12 . . B 2 129.656 144.773 6.805 1 42.68 . O SER 12 B 1 ATOM 18488 C CB SER 12 . . B 2 130.617 142.449 8.418 1 42.14 . CB SER 12 B 1 ATOM 18489 O OG SER 12 . . B 2 131.559 141.452 8.758 1 43.89 . OG SER 12 B 1 ATOM 18490 H H SER 12 . . B 2 132.274 143.437 6.543 1 40.45 . H SER 12 B 1 ATOM 18491 H HA SER 12 . . B 2 129.974 141.535 6.586 1 41.95 . HA SER 12 B 1 ATOM 18492 H HB2 SER 12 . . B 2 129.672 142.231 8.915 1 42.14 . HB2 SER 12 B 1 ATOM 18493 H HB3 SER 12 . . B 2 130.984 143.419 8.753 1 42.14 . HB3 SER 12 B 1 ATOM 18494 H HG SER 12 . . B 2 131.109 140.716 9.179 1 43.89 . HG SER 12 B 1 ATOM 18495 N N VAL 13 . . B 2 128.223 143.19 6.099 1 43.24 . N VAL 13 B 1 ATOM 18496 C CA VAL 13 . . B 2 127.178 144.132 5.734 1 44.08 . CA VAL 13 B 1 ATOM 18497 C C VAL 13 . . B 2 125.824 143.654 6.247 1 44.84 . C VAL 13 B 1 ATOM 18498 O O VAL 13 . . B 2 125.639 142.467 6.526 1 44.69 . O VAL 13 B 1 ATOM 18499 C CB VAL 13 . . B 2 127.109 144.277 4.199 1 44.09 . CB VAL 13 B 1 ATOM 18500 C CG1 VAL 13 . . B 2 126.855 142.922 3.567 1 43.97 . CG1 VAL 13 B 1 ATOM 18501 C CG2 VAL 13 . . B 2 126.018 145.248 3.807 1 44.43 . CG2 VAL 13 B 1 ATOM 18502 H H VAL 13 . . B 2 128.057 142.201 5.975 1 43.24 . H VAL 13 B 1 ATOM 18503 H HA VAL 13 . . B 2 127.404 145.103 6.174 1 44.08 . HA VAL 13 B 1 ATOM 18504 H HB VAL 13 . . B 2 128.064 144.659 3.839 1 44.09 . HB VAL 13 B 1 ATOM 18505 H HG11 VAL 13 . . B 2 127.647 142.231 3.856 1 43.97 . HG11 VAL 13 B 1 ATOM 18506 H HG12 VAL 13 . . B 2 125.894 142.536 3.908 1 43.97 . HG12 VAL 13 B 1 ATOM 18507 H HG13 VAL 13 . . B 2 126.841 143.024 2.482 1 43.97 . HG13 VAL 13 B 1 ATOM 18508 H HG21 VAL 13 . . B 2 126.232 145.656 2.819 1 44.43 . HG21 VAL 13 B 1 ATOM 18509 H HG22 VAL 13 . . B 2 125.976 146.059 4.534 1 44.43 . HG22 VAL 13 B 1 ATOM 18510 H HG23 VAL 13 . . B 2 125.06 144.729 3.786 1 44.43 . HG23 VAL 13 B 1 ATOM 18511 N N SER 14 . . B 2 124.882 144.583 6.379 1 45.35 . N SER 14 B 1 ATOM 18512 C CA SER 14 . . B 2 123.541 144.245 6.834 1 46.18 . CA SER 14 B 1 ATOM 18513 C C SER 14 . . B 2 122.705 143.985 5.591 1 46.58 . C SER 14 B 1 ATOM 18514 O O SER 14 . . B 2 123.009 144.498 4.516 1 46.52 . O SER 14 B 1 ATOM 18515 C CB SER 14 . . B 2 122.938 145.398 7.637 1 46.25 . CB SER 14 B 1 ATOM 18516 O OG SER 14 . . B 2 123.724 145.683 8.778 1 46.87 . OG SER 14 B 1 ATOM 18517 H H SER 14 . . B 2 125.101 145.544 6.159 1 45.35 . H SER 14 B 1 ATOM 18518 H HA SER 14 . . B 2 123.576 143.346 7.449 1 46.18 . HA SER 14 B 1 ATOM 18519 H HB2 SER 14 . . B 2 122.89 146.286 7.006 1 46.25 . HB2 SER 14 B 1 ATOM 18520 H HB3 SER 14 . . B 2 121.931 145.127 7.953 1 46.25 . HB3 SER 14 B 1 ATOM 18521 H HG SER 14 . . B 2 123.328 146.408 9.267 1 46.87 . HG SER 14 B 1 ATOM 18522 N N PRO 15 . . B 2 121.63 143.196 5.722 1 47.15 . N PRO 15 B 1 ATOM 18523 C CA PRO 15 . . B 2 120.758 142.877 4.588 1 47.51 . CA PRO 15 B 1 ATOM 18524 C C PRO 15 . . B 2 120.244 144.106 3.838 1 47.95 . C PRO 15 B 1 ATOM 18525 O O PRO 15 . . B 2 119.902 145.12 4.448 1 48.05 . O PRO 15 B 1 ATOM 18526 C CB PRO 15 . . B 2 119.635 142.08 5.25 1 47.43 . CB PRO 15 B 1 ATOM 18527 C CG PRO 15 . . B 2 120.375 141.373 6.367 1 47.57 . CG PRO 15 B 1 ATOM 18528 C CD PRO 15 . . B 2 121.11 142.56 6.945 1 47.34 . CD PRO 15 B 1 ATOM 18529 H HA PRO 15 . . B 2 121.295 142.231 3.893 1 47.51 . HA PRO 15 B 1 ATOM 18530 H HB2 PRO 15 . . B 2 118.859 142.738 5.642 1 47.43 . HB2 PRO 15 B 1 ATOM 18531 H HB3 PRO 15 . . B 2 119.211 141.358 4.552 1 47.43 . HB3 PRO 15 B 1 ATOM 18532 H HG2 PRO 15 . . B 2 119.693 140.922 7.089 1 47.57 . HG2 PRO 15 B 1 ATOM 18533 H HG3 PRO 15 . . B 2 121.072 140.634 5.971 1 47.57 . HG3 PRO 15 B 1 ATOM 18534 H HD2 PRO 15 . . B 2 121.918 142.246 7.607 1 47.34 . HD2 PRO 15 B 1 ATOM 18535 H HD3 PRO 15 . . B 2 120.421 143.226 7.464 1 47.34 . HD3 PRO 15 B 1 ATOM 18536 N N GLY 16 . . B 2 120.2 144.004 2.512 1 48.29 . N GLY 16 B 1 ATOM 18537 C CA GLY 16 . . B 2 119.715 145.097 1.685 1 48.49 . CA GLY 16 B 1 ATOM 18538 C C GLY 16 . . B 2 120.646 146.287 1.545 1 48.76 . C GLY 16 B 1 ATOM 18539 O O GLY 16 . . B 2 120.317 147.264 0.876 1 49.16 . O GLY 16 B 1 ATOM 18540 H H GLY 16 . . B 2 120.51 143.15 2.071 1 48.29 . H GLY 16 B 1 ATOM 18541 H HA2 GLY 16 . . B 2 119.526 144.702 0.687 1 48.49 . HA2 GLY 16 B 1 ATOM 18542 H HA3 GLY 16 . . B 2 118.77 145.448 2.1 1 48.49 . HA3 GLY 16 B 1 ATOM 18543 N N GLU 17 . . B 2 121.813 146.209 2.168 1 49.06 . N GLU 17 B 1 ATOM 18544 C CA GLU 17 . . B 2 122.788 147.294 2.115 1 49.32 . CA GLU 17 B 1 ATOM 18545 C C GLU 17 . . B 2 123.725 147.136 0.905 1 48.68 . C GLU 17 B 1 ATOM 18546 O O GLU 17 . . B 2 123.984 146.017 0.455 1 48.89 . O GLU 17 B 1 ATOM 18547 C CB GLU 17 . . B 2 123.585 147.288 3.42 1 50.69 . CB GLU 17 B 1 ATOM 18548 C CG GLU 17 . . B 2 124.575 148.416 3.605 1 52.9 . CG GLU 17 B 1 ATOM 18549 C CD GLU 17 . . B 2 125.365 148.26 4.898 1 54.37 . CD GLU 17 B 1 ATOM 18550 O OE1 GLU 17 . . B 2 124.73 148.145 5.971 1 54.93 . OE1 GLU 17 B 1 ATOM 18551 O OE2 GLU 17 . . B 2 126.616 148.251 4.842 1 55.3 . OE2 GLU 17 B 1 ATOM 18552 H H GLU 17 . . B 2 122.034 145.376 2.694 1 49.06 . H GLU 17 B 1 ATOM 18553 H HA GLU 17 . . B 2 122.257 148.242 2.029 1 49.32 . HA GLU 17 B 1 ATOM 18554 H HB2 GLU 17 . . B 2 124.138 146.35 3.467 1 50.69 . HB2 GLU 17 B 1 ATOM 18555 H HB3 GLU 17 . . B 2 122.88 147.312 4.251 1 50.69 . HB3 GLU 17 B 1 ATOM 18556 H HG2 GLU 17 . . B 2 124.033 149.361 3.633 1 52.9 . HG2 GLU 17 B 1 ATOM 18557 H HG3 GLU 17 . . B 2 125.267 148.426 2.763 1 52.9 . HG3 GLU 17 B 1 ATOM 18558 N N ARG 18 . . B 2 124.217 148.254 0.373 1 47.57 . N ARG 18 B 1 ATOM 18559 C CA ARG 18 . . B 2 125.128 148.231 -0.775 1 46.26 . CA ARG 18 B 1 ATOM 18560 C C ARG 18 . . B 2 126.526 147.888 -0.261 1 44.82 . C ARG 18 B 1 ATOM 18561 O O ARG 18 . . B 2 126.937 148.357 0.803 1 45.09 . O ARG 18 B 1 ATOM 18562 C CB ARG 18 . . B 2 125.142 149.602 -1.474 1 47.15 . CB ARG 18 B 1 ATOM 18563 C CG ARG 18 . . B 2 126.007 149.697 -2.747 1 47.99 . CG ARG 18 B 1 ATOM 18564 C CD ARG 18 . . B 2 126.034 151.139 -3.277 1 48.53 . CD ARG 18 B 1 ATOM 18565 N NE ARG 18 . . B 2 126.94 151.368 -4.409 1 48.83 . NE ARG 18 B 1 ATOM 18566 C CZ ARG 18 . . B 2 126.724 150.967 -5.661 1 49.12 . CZ ARG 18 B 1 ATOM 18567 N NH1 ARG 18 . . B 2 125.621 150.305 -5.969 1 49.23 . NH1 ARG 18 B 1 ATOM 18568 N NH2 ARG 18 . . B 2 127.604 151.249 -6.617 1 48.96 . NH2 ARG 18 B 1 ATOM 18569 H H ARG 18 . . B 2 123.954 149.144 0.773 1 47.57 . H ARG 18 B 1 ATOM 18570 H HA ARG 18 . . B 2 124.803 147.467 -1.481 1 46.26 . HA ARG 18 B 1 ATOM 18571 H HB2 ARG 18 . . B 2 124.116 149.848 -1.748 1 47.15 . HB2 ARG 18 B 1 ATOM 18572 H HB3 ARG 18 . . B 2 125.496 150.347 -0.762 1 47.15 . HB3 ARG 18 B 1 ATOM 18573 H HG2 ARG 18 . . B 2 127.024 149.383 -2.513 1 47.99 . HG2 ARG 18 B 1 ATOM 18574 H HG3 ARG 18 . . B 2 125.594 149.04 -3.512 1 47.99 . HG3 ARG 18 B 1 ATOM 18575 H HD2 ARG 18 . . B 2 125.025 151.401 -3.594 1 48.53 . HD2 ARG 18 B 1 ATOM 18576 H HD3 ARG 18 . . B 2 126.324 151.802 -2.462 1 48.53 . HD3 ARG 18 B 1 ATOM 18577 H HE ARG 18 . . B 2 127.796 151.87 -4.224 1 48.83 . HE ARG 18 B 1 ATOM 18578 H HH11 ARG 18 . . B 2 124.942 150.094 -5.252 1 49.23 . HH11 ARG 18 B 1 ATOM 18579 H HH12 ARG 18 . . B 2 125.458 150.011 -6.921 1 49.23 . HH12 ARG 18 B 1 ATOM 18580 H HH21 ARG 18 . . B 2 128.445 151.762 -6.394 1 48.96 . HH21 ARG 18 B 1 ATOM 18581 H HH22 ARG 18 . . B 2 127.431 150.95 -7.566 1 48.96 . HH22 ARG 18 B 1 ATOM 18582 N N VAL 19 . . B 2 127.255 147.063 -1.003 1 42.24 . N VAL 19 B 1 ATOM 18583 C CA VAL 19 . . B 2 128.593 146.673 -0.579 1 39.83 . CA VAL 19 B 1 ATOM 18584 C C VAL 19 . . B 2 129.582 146.839 -1.733 1 38.01 . C VAL 19 B 1 ATOM 18585 O O VAL 19 . . B 2 129.21 146.712 -2.897 1 37.36 . O VAL 19 B 1 ATOM 18586 C CB VAL 19 . . B 2 128.604 145.198 -0.088 1 39.85 . CB VAL 19 B 1 ATOM 18587 C CG1 VAL 19 . . B 2 128.342 144.259 -1.241 1 39.89 . CG1 VAL 19 B 1 ATOM 18588 C CG2 VAL 19 . . B 2 129.919 144.872 0.568 1 39.99 . CG2 VAL 19 B 1 ATOM 18589 H H VAL 19 . . B 2 126.879 146.703 -1.868 1 42.24 . H VAL 19 B 1 ATOM 18590 H HA VAL 19 . . B 2 128.902 147.318 0.243 1 39.83 . HA VAL 19 B 1 ATOM 18591 H HB VAL 19 . . B 2 127.81 145.072 0.648 1 39.85 . HB VAL 19 B 1 ATOM 18592 H HG11 VAL 19 . . B 2 129.19 144.278 -1.926 1 39.89 . HG11 VAL 19 B 1 ATOM 18593 H HG12 VAL 19 . . B 2 128.205 143.247 -0.861 1 39.89 . HG12 VAL 19 B 1 ATOM 18594 H HG13 VAL 19 . . B 2 127.442 144.574 -1.769 1 39.89 . HG13 VAL 19 B 1 ATOM 18595 H HG21 VAL 19 . . B 2 130.092 145.558 1.397 1 39.99 . HG21 VAL 19 B 1 ATOM 18596 H HG22 VAL 19 . . B 2 130.723 144.973 -0.161 1 39.99 . HG22 VAL 19 B 1 ATOM 18597 H HG23 VAL 19 . . B 2 129.894 143.849 0.943 1 39.99 . HG23 VAL 19 B 1 ATOM 18598 N N SER 20 . . B 2 130.837 147.124 -1.398 1 36.45 . N SER 20 B 1 ATOM 18599 C CA SER 20 . . B 2 131.882 147.311 -2.399 1 35.41 . CA SER 20 B 1 ATOM 18600 C C SER 20 . . B 2 133.166 146.55 -2.076 1 34.09 . C SER 20 B 1 ATOM 18601 O O SER 20 . . B 2 133.771 146.742 -1.018 1 33.76 . O SER 20 B 1 ATOM 18602 C CB SER 20 . . B 2 132.207 148.804 -2.553 1 35.71 . CB SER 20 B 1 ATOM 18603 O OG SER 20 . . B 2 131.09 149.52 -3.062 1 37.16 . OG SER 20 B 1 ATOM 18604 H H SER 20 . . B 2 131.074 147.214 -0.42 1 36.45 . H SER 20 B 1 ATOM 18605 H HA SER 20 . . B 2 131.504 146.947 -3.354 1 35.41 . HA SER 20 B 1 ATOM 18606 H HB2 SER 20 . . B 2 132.478 149.212 -1.579 1 35.71 . HB2 SER 20 B 1 ATOM 18607 H HB3 SER 20 . . B 2 133.048 148.919 -3.236 1 35.71 . HB3 SER 20 B 1 ATOM 18608 H HG SER 20 . . B 2 130.802 149.121 -3.887 1 37.16 . HG SER 20 B 1 ATOM 18609 N N PHE 21 . . B 2 133.577 145.689 -3 1 32.48 . N PHE 21 B 1 ATOM 18610 C CA PHE 21 . . B 2 134.799 144.915 -2.834 1 31.45 . CA PHE 21 B 1 ATOM 18611 C C PHE 21 . . B 2 135.91 145.661 -3.557 1 30.6 . C PHE 21 B 1 ATOM 18612 O O PHE 21 . . B 2 135.704 146.202 -4.644 1 30.27 . O PHE 21 B 1 ATOM 18613 C CB PHE 21 . . B 2 134.662 143.52 -3.445 1 31.32 . CB PHE 21 B 1 ATOM 18614 C CG PHE 21 . . B 2 133.505 142.731 -2.914 1 31.23 . CG PHE 21 B 1 ATOM 18615 C CD1 PHE 21 . . B 2 132.22 142.941 -3.394 1 31.16 . CD1 PHE 21 B 1 ATOM 18616 C CD2 PHE 21 . . B 2 133.703 141.768 -1.931 1 31.58 . CD2 PHE 21 B 1 ATOM 18617 C CE1 PHE 21 . . B 2 131.139 142.195 -2.907 1 31.59 . CE1 PHE 21 B 1 ATOM 18618 C CE2 PHE 21 . . B 2 132.631 141.019 -1.438 1 31.52 . CE2 PHE 21 B 1 ATOM 18619 C CZ PHE 21 . . B 2 131.347 141.235 -1.93 1 31.11 . CZ PHE 21 B 1 ATOM 18620 H H PHE 21 . . B 2 133.028 145.568 -3.839 1 32.48 . H PHE 21 B 1 ATOM 18621 H HA PHE 21 . . B 2 135.041 144.831 -1.774 1 31.45 . HA PHE 21 B 1 ATOM 18622 H HB2 PHE 21 . . B 2 134.536 143.629 -4.522 1 31.32 . HB2 PHE 21 B 1 ATOM 18623 H HB3 PHE 21 . . B 2 135.58 142.964 -3.255 1 31.32 . HB3 PHE 21 B 1 ATOM 18624 H HD1 PHE 21 . . B 2 132.051 143.69 -4.154 1 31.16 . HD1 PHE 21 B 1 ATOM 18625 H HD2 PHE 21 . . B 2 134.697 141.597 -1.544 1 31.58 . HD2 PHE 21 B 1 ATOM 18626 H HE1 PHE 21 . . B 2 130.145 142.368 -3.293 1 31.59 . HE1 PHE 21 B 1 ATOM 18627 H HE2 PHE 21 . . B 2 132.799 140.273 -0.675 1 31.52 . HE2 PHE 21 B 1 ATOM 18628 H HZ PHE 21 . . B 2 130.517 140.657 -1.552 1 31.11 . HZ PHE 21 B 1 ATOM 18629 N N SER 22 . . B 2 137.091 145.666 -2.961 1 29.59 . N SER 22 B 1 ATOM 18630 C CA SER 22 . . B 2 138.229 146.364 -3.536 1 28.98 . CA SER 22 B 1 ATOM 18631 C C SER 22 . . B 2 139.292 145.46 -4.152 1 28.36 . C SER 22 B 1 ATOM 18632 O O SER 22 . . B 2 139.601 144.387 -3.63 1 27.33 . O SER 22 B 1 ATOM 18633 C CB SER 22 . . B 2 138.876 147.242 -2.463 1 29.32 . CB SER 22 B 1 ATOM 18634 O OG SER 22 . . B 2 140.082 147.808 -2.936 1 30.32 . OG SER 22 B 1 ATOM 18635 H H SER 22 . . B 2 137.205 145.174 -2.087 1 29.59 . H SER 22 B 1 ATOM 18636 H HA SER 22 . . B 2 137.854 147.02 -4.322 1 28.98 . HA SER 22 B 1 ATOM 18637 H HB2 SER 22 . . B 2 138.187 148.043 -2.194 1 29.32 . HB2 SER 22 B 1 ATOM 18638 H HB3 SER 22 . . B 2 139.085 146.636 -1.581 1 29.32 . HB3 SER 22 B 1 ATOM 18639 H HG SER 22 . . B 2 140.82 147.252 -2.676 1 30.32 . HG SER 22 B 1 ATOM 18640 N N CYS 23 . . B 2 139.846 145.91 -5.272 1 28.1 . N CYS 23 B 1 ATOM 18641 C CA CYS 23 . . B 2 140.916 145.191 -5.958 1 28.61 . CA CYS 23 B 1 ATOM 18642 C C CYS 23 . . B 2 141.927 146.204 -6.483 1 28.53 . C CYS 23 B 1 ATOM 18643 O O CYS 23 . . B 2 141.595 147.051 -7.309 1 28.34 . O CYS 23 B 1 ATOM 18644 C CB CYS 23 . . B 2 140.376 144.363 -7.128 1 29.17 . CB CYS 23 B 1 ATOM 18645 S SG CYS 23 . . B 2 141.699 143.607 -8.146 1 32.66 . SG CYS 23 B 1 ATOM 18646 H H CYS 23 . . B 2 139.515 146.781 -5.663 1 28.1 . H CYS 23 B 1 ATOM 18647 H HA CYS 23 . . B 2 141.411 144.527 -5.249 1 28.61 . HA CYS 23 B 1 ATOM 18648 H HB2 CYS 23 . . B 2 139.748 143.567 -6.728 1 29.17 . HB2 CYS 23 B 1 ATOM 18649 H HB3 CYS 23 . . B 2 139.767 145.006 -7.763 1 29.17 . HB3 CYS 23 B 1 ATOM 18650 N N ARG 24 . . B 2 143.157 146.121 -5.994 1 28.74 . N ARG 24 B 1 ATOM 18651 C CA ARG 24 . . B 2 144.214 147.027 -6.429 1 29.03 . CA ARG 24 B 1 ATOM 18652 C C ARG 24 . . B 2 145.342 146.273 -7.128 1 28.34 . C ARG 24 B 1 ATOM 18653 O O ARG 24 . . B 2 145.864 145.297 -6.595 1 28.04 . O ARG 24 B 1 ATOM 18654 C CB ARG 24 . . B 2 144.768 147.798 -5.233 1 30.91 . CB ARG 24 B 1 ATOM 18655 C CG ARG 24 . . B 2 146.016 148.604 -5.557 1 34.27 . CG ARG 24 B 1 ATOM 18656 C CD ARG 24 . . B 2 146.453 149.438 -4.364 1 37.09 . CD ARG 24 B 1 ATOM 18657 N NE ARG 24 . . B 2 145.441 150.435 -4.036 1 39.37 . NE ARG 24 B 1 ATOM 18658 C CZ ARG 24 . . B 2 145.525 151.281 -3.015 1 40.92 . CZ ARG 24 B 1 ATOM 18659 N NH1 ARG 24 . . B 2 146.582 151.252 -2.211 1 41.37 . NH1 ARG 24 B 1 ATOM 18660 N NH2 ARG 24 . . B 2 144.552 152.163 -2.804 1 41.52 . NH2 ARG 24 B 1 ATOM 18661 H H ARG 24 . . B 2 143.367 145.414 -5.304 1 28.74 . H ARG 24 B 1 ATOM 18662 H HA ARG 24 . . B 2 143.788 147.742 -7.133 1 29.03 . HA ARG 24 B 1 ATOM 18663 H HB2 ARG 24 . . B 2 143.998 148.482 -4.877 1 30.91 . HB2 ARG 24 B 1 ATOM 18664 H HB3 ARG 24 . . B 2 145.004 147.091 -4.438 1 30.91 . HB3 ARG 24 B 1 ATOM 18665 H HG2 ARG 24 . . B 2 146.821 147.921 -5.828 1 34.27 . HG2 ARG 24 B 1 ATOM 18666 H HG3 ARG 24 . . B 2 145.808 149.264 -6.399 1 34.27 . HG3 ARG 24 B 1 ATOM 18667 H HD2 ARG 24 . . B 2 146.602 148.784 -3.505 1 37.09 . HD2 ARG 24 B 1 ATOM 18668 H HD3 ARG 24 . . B 2 147.391 149.941 -4.601 1 37.09 . HD3 ARG 24 B 1 ATOM 18669 H HE ARG 24 . . B 2 144.621 150.486 -4.624 1 39.37 . HE ARG 24 B 1 ATOM 18670 H HH11 ARG 24 . . B 2 147.322 150.584 -2.374 1 41.37 . HH11 ARG 24 B 1 ATOM 18671 H HH12 ARG 24 . . B 2 146.646 151.898 -1.437 1 41.37 . HH12 ARG 24 B 1 ATOM 18672 H HH21 ARG 24 . . B 2 143.75 152.187 -3.417 1 41.52 . HH21 ARG 24 B 1 ATOM 18673 H HH22 ARG 24 . . B 2 144.615 152.809 -2.03 1 41.52 . HH22 ARG 24 B 1 ATOM 18674 N N ALA 25 . . B 2 145.712 146.73 -8.322 1 27.32 . N ALA 25 B 1 ATOM 18675 C CA ALA 25 . . B 2 146.782 146.093 -9.086 1 27.38 . CA ALA 25 B 1 ATOM 18676 C C ALA 25 . . B 2 148.119 146.79 -8.813 1 27.74 . C ALA 25 B 1 ATOM 18677 O O ALA 25 . . B 2 148.164 148.012 -8.661 1 26.83 . O ALA 25 B 1 ATOM 18678 C CB ALA 25 . . B 2 146.455 146.141 -10.575 1 26.35 . CB ALA 25 B 1 ATOM 18679 H H ALA 25 . . B 2 145.242 147.536 -8.709 1 27.32 . H ALA 25 B 1 ATOM 18680 H HA ALA 25 . . B 2 146.861 145.051 -8.778 1 27.38 . HA ALA 25 B 1 ATOM 18681 H HB1 ALA 25 . . B 2 147.257 145.664 -11.139 1 26.35 . HB1 ALA 25 B 1 ATOM 18682 H HB2 ALA 25 . . B 2 145.519 145.614 -10.758 1 26.35 . HB2 ALA 25 B 1 ATOM 18683 H HB3 ALA 25 . . B 2 146.355 147.179 -10.892 1 26.35 . HB3 ALA 25 B 1 ATOM 18684 N N SER 26 . . B 2 149.197 146.01 -8.767 1 28.19 . N SER 26 B 1 ATOM 18685 C CA SER 26 . . B 2 150.532 146.542 -8.497 1 29.05 . CA SER 26 B 1 ATOM 18686 C C SER 26 . . B 2 151.024 147.514 -9.576 1 29.7 . C SER 26 B 1 ATOM 18687 O O SER 26 . . B 2 151.959 148.283 -9.353 1 29.44 . O SER 26 B 1 ATOM 18688 C CB SER 26 . . B 2 151.528 145.392 -8.302 1 28.48 . CB SER 26 B 1 ATOM 18689 O OG SER 26 . . B 2 151.541 144.514 -9.413 1 28.75 . OG SER 26 B 1 ATOM 18690 H H SER 26 . . B 2 149.089 145.018 -8.924 1 28.19 . H SER 26 B 1 ATOM 18691 H HA SER 26 . . B 2 150.481 147.094 -7.558 1 29.05 . HA SER 26 B 1 ATOM 18692 H HB2 SER 26 . . B 2 152.527 145.809 -8.17 1 28.48 . HB2 SER 26 B 1 ATOM 18693 H HB3 SER 26 . . B 2 151.255 144.832 -7.408 1 28.48 . HB3 SER 26 B 1 ATOM 18694 H HG SER 26 . . B 2 152.42 144.498 -9.798 1 28.75 . HG SER 26 B 1 ATOM 18695 N N GLN 27 . . B 2 150.399 147.464 -10.746 1 30.34 . N GLN 27 B 1 ATOM 18696 C CA GLN 27 . . B 2 150.72 148.381 -11.84 1 31.22 . CA GLN 27 B 1 ATOM 18697 C C GLN 27 . . B 2 149.453 148.564 -12.658 1 30.44 . C GLN 27 B 1 ATOM 18698 O O GLN 27 . . B 2 148.502 147.788 -12.514 1 29.67 . O GLN 27 B 1 ATOM 18699 C CB GLN 27 . . B 2 151.872 147.864 -12.715 1 32.98 . CB GLN 27 B 1 ATOM 18700 C CG GLN 27 . . B 2 151.695 146.481 -13.292 1 36.11 . CG GLN 27 B 1 ATOM 18701 C CD GLN 27 . . B 2 152.894 146.049 -14.123 1 37.89 . CD GLN 27 B 1 ATOM 18702 O OE1 GLN 27 . . B 2 153.089 146.515 -15.251 1 39.67 . OE1 GLN 27 B 1 ATOM 18703 N NE2 GLN 27 . . B 2 153.718 145.167 -13.56 1 38.36 . NE2 GLN 27 B 1 ATOM 18704 H H GLN 27 . . B 2 149.678 146.77 -10.886 1 30.34 . H GLN 27 B 1 ATOM 18705 H HA GLN 27 . . B 2 151.006 149.344 -11.417 1 31.22 . HA GLN 27 B 1 ATOM 18706 H HB2 GLN 27 . . B 2 151.997 148.558 -13.546 1 32.98 . HB2 GLN 27 B 1 ATOM 18707 H HB3 GLN 27 . . B 2 152.785 147.873 -12.12 1 32.98 . HB3 GLN 27 B 1 ATOM 18708 H HG2 GLN 27 . . B 2 151.562 145.773 -12.474 1 36.11 . HG2 GLN 27 B 1 ATOM 18709 H HG3 GLN 27 . . B 2 150.804 146.469 -13.92 1 36.11 . HG3 GLN 27 B 1 ATOM 18710 H HE21 GLN 27 . . B 2 153.525 144.817 -12.633 1 38.36 . HE21 GLN 27 B 1 ATOM 18711 H HE22 GLN 27 . . B 2 154.535 144.849 -14.061 1 38.36 . HE22 GLN 27 B 1 ATOM 18712 N N SER 28 . . B 2 149.43 149.591 -13.502 1 29.37 . N SER 28 B 1 ATOM 18713 C CA SER 28 . . B 2 148.251 149.88 -14.309 1 28.98 . CA SER 28 B 1 ATOM 18714 C C SER 28 . . B 2 147.913 148.771 -15.302 1 27.6 . C SER 28 B 1 ATOM 18715 O O SER 28 . . B 2 148.759 148.339 -16.079 1 27.65 . O SER 28 B 1 ATOM 18716 C CB SER 28 . . B 2 148.435 151.207 -15.052 1 30.08 . CB SER 28 B 1 ATOM 18717 O OG SER 28 . . B 2 147.269 151.532 -15.79 1 33.08 . OG SER 28 B 1 ATOM 18718 H H SER 28 . . B 2 150.245 150.182 -13.586 1 29.37 . H SER 28 B 1 ATOM 18719 H HA SER 28 . . B 2 147.403 149.991 -13.633 1 28.98 . HA SER 28 B 1 ATOM 18720 H HB2 SER 28 . . B 2 148.633 151.998 -14.329 1 30.08 . HB2 SER 28 B 1 ATOM 18721 H HB3 SER 28 . . B 2 149.281 151.123 -15.734 1 30.08 . HB3 SER 28 B 1 ATOM 18722 H HG SER 28 . . B 2 146.824 152.275 -15.375 1 33.08 . HG SER 28 B 1 ATOM 18723 N N ILE 29 . . B 2 146.669 148.307 -15.264 1 26.35 . N ILE 29 B 1 ATOM 18724 C CA ILE 29 . . B 2 146.222 147.248 -16.165 1 24.77 . CA ILE 29 B 1 ATOM 18725 C C ILE 29 . . B 2 144.996 147.651 -16.993 1 24.25 . C ILE 29 B 1 ATOM 18726 O O ILE 29 . . B 2 144.23 146.789 -17.443 1 23.18 . O ILE 29 B 1 ATOM 18727 C CB ILE 29 . . B 2 145.888 145.957 -15.38 1 24.72 . CB ILE 29 B 1 ATOM 18728 C CG1 ILE 29 . . B 2 144.875 146.267 -14.272 1 24.4 . CG1 ILE 29 B 1 ATOM 18729 C CG2 ILE 29 . . B 2 147.164 145.362 -14.789 1 24.62 . CG2 ILE 29 B 1 ATOM 18730 C CD1 ILE 29 . . B 2 144.364 145.037 -13.542 1 24.03 . CD1 ILE 29 B 1 ATOM 18731 H H ILE 29 . . B 2 146.018 148.695 -14.597 1 26.35 . H ILE 29 B 1 ATOM 18732 H HA ILE 29 . . B 2 147.036 147.024 -16.854 1 24.77 . HA ILE 29 B 1 ATOM 18733 H HB ILE 29 . . B 2 145.448 145.233 -16.066 1 24.72 . HB ILE 29 B 1 ATOM 18734 H HG12 ILE 29 . . B 2 145.353 146.924 -13.545 1 24.4 . HG12 ILE 29 B 1 ATOM 18735 H HG13 ILE 29 . . B 2 144.026 146.791 -14.711 1 24.4 . HG13 ILE 29 B 1 ATOM 18736 H HG21 ILE 29 . . B 2 146.921 144.454 -14.238 1 24.62 . HG21 ILE 29 B 1 ATOM 18737 H HG22 ILE 29 . . B 2 147.623 146.084 -14.114 1 24.62 . HG22 ILE 29 B 1 ATOM 18738 H HG23 ILE 29 . . B 2 147.86 145.124 -15.593 1 24.62 . HG23 ILE 29 B 1 ATOM 18739 H HD11 ILE 29 . . B 2 143.652 145.339 -12.774 1 24.03 . HD11 ILE 29 B 1 ATOM 18740 H HD12 ILE 29 . . B 2 145.201 144.517 -13.077 1 24.03 . HD12 ILE 29 B 1 ATOM 18741 H HD13 ILE 29 . . B 2 143.872 144.372 -14.252 1 24.03 . HD13 ILE 29 B 1 ATOM 18742 N N GLY 30 . . B 2 144.818 148.957 -17.207 1 23.56 . N GLY 30 B 1 ATOM 18743 C CA GLY 30 . . B 2 143.671 149.436 -17.97 1 22.67 . CA GLY 30 B 1 ATOM 18744 C C GLY 30 . . B 2 142.356 148.968 -17.353 1 22.46 . C GLY 30 B 1 ATOM 18745 O O GLY 30 . . B 2 142.062 149.282 -16.198 1 22.46 . O GLY 30 B 1 ATOM 18746 H H GLY 30 . . B 2 145.484 149.62 -16.837 1 23.56 . H GLY 30 B 1 ATOM 18747 H HA2 GLY 30 . . B 2 143.687 150.526 -17.987 1 22.67 . HA2 GLY 30 B 1 ATOM 18748 H HA3 GLY 30 . . B 2 143.74 149.062 -18.991 1 22.67 . HA3 GLY 30 B 1 ATOM 18749 N N THR 31 . . B 2 141.546 148.24 -18.117 1 22.04 . N THR 31 B 1 ATOM 18750 C CA THR 31 . . B 2 140.277 147.721 -17.591 1 22.25 . CA THR 31 B 1 ATOM 18751 C C THR 31 . . B 2 140.25 146.197 -17.7 1 21.97 . C THR 31 B 1 ATOM 18752 O O THR 31 . . B 2 139.189 145.581 -17.702 1 21.78 . O THR 31 B 1 ATOM 18753 C CB THR 31 . . B 2 139.056 148.289 -18.361 1 22.63 . CB THR 31 B 1 ATOM 18754 O OG1 THR 31 . . B 2 139.289 148.185 -19.772 1 23.2 . OG1 THR 31 B 1 ATOM 18755 C CG2 THR 31 . . B 2 138.794 149.749 -17.974 1 22.35 . CG2 THR 31 B 1 ATOM 18756 H H THR 31 . . B 2 141.807 148.041 -19.072 1 22.04 . H THR 31 B 1 ATOM 18757 H HA THR 31 . . B 2 140.191 148 -16.541 1 22.25 . HA THR 31 B 1 ATOM 18758 H HB THR 31 . . B 2 138.177 147.697 -18.107 1 22.63 . HB THR 31 B 1 ATOM 18759 H HG1 THR 31 . . B 2 139.925 148.852 -20.042 1 23.2 . HG1 THR 31 B 1 ATOM 18760 H HG21 THR 31 . . B 2 137.933 150.123 -18.528 1 22.35 . HG21 THR 31 B 1 ATOM 18761 H HG22 THR 31 . . B 2 138.593 149.811 -16.905 1 22.35 . HG22 THR 31 B 1 ATOM 18762 H HG23 THR 31 . . B 2 139.67 150.351 -18.214 1 22.35 . HG23 THR 31 B 1 ATOM 18763 N N ASP 32 . . B 2 141.433 145.6 -17.779 1 21.8 . N ASP 32 B 1 ATOM 18764 C CA ASP 32 . . B 2 141.574 144.158 -17.928 1 22.16 . CA ASP 32 B 1 ATOM 18765 C C ASP 32 . . B 2 141.438 143.4 -16.611 1 21.67 . C ASP 32 B 1 ATOM 18766 O O ASP 32 . . B 2 142.307 142.606 -16.236 1 20.56 . O ASP 32 B 1 ATOM 18767 C CB ASP 32 . . B 2 142.919 143.867 -18.592 1 22.68 . CB ASP 32 B 1 ATOM 18768 C CG ASP 32 . . B 2 143.027 144.496 -19.977 1 24.39 . CG ASP 32 B 1 ATOM 18769 O OD1 ASP 32 . . B 2 144.156 144.808 -20.41 1 25.13 . OD1 ASP 32 B 1 ATOM 18770 O OD2 ASP 32 . . B 2 141.984 144.659 -20.649 1 25.27 . OD2 ASP 32 B 1 ATOM 18771 H H ASP 32 . . B 2 142.267 146.167 -17.734 1 21.8 . H ASP 32 B 1 ATOM 18772 H HA ASP 32 . . B 2 140.787 143.811 -18.598 1 22.16 . HA ASP 32 B 1 ATOM 18773 H HB2 ASP 32 . . B 2 143.714 144.266 -17.963 1 22.68 . HB2 ASP 32 B 1 ATOM 18774 H HB3 ASP 32 . . B 2 143.045 142.788 -18.681 1 22.68 . HB3 ASP 32 B 1 ATOM 18775 N N ILE 33 . . B 2 140.33 143.643 -15.919 1 21.68 . N ILE 33 B 1 ATOM 18776 C CA ILE 33 . . B 2 140.071 142.979 -14.651 1 22.43 . CA ILE 33 B 1 ATOM 18777 C C ILE 33 . . B 2 138.712 142.268 -14.759 1 21.46 . C ILE 33 B 1 ATOM 18778 O O ILE 33 . . B 2 137.768 142.804 -15.347 1 21.18 . O ILE 33 B 1 ATOM 18779 C CB ILE 33 . . B 2 140.042 144.005 -13.489 1 23.78 . CB ILE 33 B 1 ATOM 18780 C CG1 ILE 33 . . B 2 140.215 143.294 -12.146 1 25.6 . CG1 ILE 33 B 1 ATOM 18781 C CG2 ILE 33 . . B 2 138.725 144.763 -13.484 1 25.36 . CG2 ILE 33 B 1 ATOM 18782 C CD1 ILE 33 . . B 2 141.656 142.812 -11.879 1 25.22 . CD1 ILE 33 B 1 ATOM 18783 H H ILE 33 . . B 2 139.655 144.301 -16.28 1 21.68 . H ILE 33 B 1 ATOM 18784 H HA ILE 33 . . B 2 140.851 142.241 -14.463 1 22.43 . HA ILE 33 B 1 ATOM 18785 H HB ILE 33 . . B 2 140.859 144.714 -13.622 1 23.78 . HB ILE 33 B 1 ATOM 18786 H HG12 ILE 33 . . B 2 139.554 142.428 -12.128 1 25.6 . HG12 ILE 33 B 1 ATOM 18787 H HG13 ILE 33 . . B 2 139.92 143.976 -11.348 1 25.6 . HG13 ILE 33 B 1 ATOM 18788 H HG21 ILE 33 . . B 2 138.801 145.62 -12.815 1 25.36 . HG21 ILE 33 B 1 ATOM 18789 H HG22 ILE 33 . . B 2 137.928 144.104 -13.141 1 25.36 . HG22 ILE 33 B 1 ATOM 18790 H HG23 ILE 33 . . B 2 138.501 145.109 -14.493 1 25.36 . HG23 ILE 33 B 1 ATOM 18791 H HD11 ILE 33 . . B 2 141.7 142.318 -10.909 1 25.22 . HD11 ILE 33 B 1 ATOM 18792 H HD12 ILE 33 . . B 2 141.954 142.11 -12.658 1 25.22 . HD12 ILE 33 B 1 ATOM 18793 H HD13 ILE 33 . . B 2 142.332 143.667 -11.882 1 25.22 . HD13 ILE 33 B 1 ATOM 18794 N N HIS 34 . . B 2 138.623 141.065 -14.199 1 20.71 . N HIS 34 B 1 ATOM 18795 C CA HIS 34 . . B 2 137.389 140.274 -14.233 1 20.45 . CA HIS 34 B 1 ATOM 18796 C C HIS 34 . . B 2 137.084 139.766 -12.818 1 21.06 . C HIS 34 B 1 ATOM 18797 O O HIS 34 . . B 2 138.007 139.437 -12.067 1 20.65 . O HIS 34 B 1 ATOM 18798 C CB HIS 34 . . B 2 137.582 139.09 -15.17 1 19.81 . CB HIS 34 B 1 ATOM 18799 C CG HIS 34 . . B 2 138.266 139.455 -16.453 1 21.05 . CG HIS 34 B 1 ATOM 18800 N ND1 HIS 34 . . B 2 137.686 140.266 -17.405 1 19.36 . ND1 HIS 34 B 1 ATOM 18801 C CD2 HIS 34 . . B 2 139.509 139.165 -16.912 1 20.75 . CD2 HIS 34 B 1 ATOM 18802 C CE1 HIS 34 . . B 2 138.542 140.459 -18.394 1 21.1 . CE1 HIS 34 B 1 ATOM 18803 N NE2 HIS 34 . . B 2 139.655 139.801 -18.118 1 20.8 . NE2 HIS 34 B 1 ATOM 18804 H H HIS 34 . . B 2 139.434 140.683 -13.734 1 20.71 . H HIS 34 B 1 ATOM 18805 H HA HIS 34 . . B 2 136.565 140.893 -14.587 1 20.45 . HA HIS 34 B 1 ATOM 18806 H HB2 HIS 34 . . B 2 138.184 138.339 -14.659 1 19.81 . HB2 HIS 34 B 1 ATOM 18807 H HB3 HIS 34 . . B 2 136.607 138.662 -15.401 1 19.81 . HB3 HIS 34 B 1 ATOM 18808 H HD2 HIS 34 . . B 2 140.246 138.548 -16.419 1 20.75 . HD2 HIS 34 B 1 ATOM 18809 H HE1 HIS 34 . . B 2 138.362 141.053 -19.278 1 21.1 . HE1 HIS 34 B 1 ATOM 18810 H HE2 HIS 34 . . B 2 140.479 139.772 -18.701 1 20.8 . HE2 HIS 34 B 1 ATOM 18811 N N TRP 35 . . B 2 135.798 139.685 -12.47 1 20.52 . N TRP 35 B 1 ATOM 18812 C CA TRP 35 . . B 2 135.379 139.236 -11.143 1 20.76 . CA TRP 35 B 1 ATOM 18813 C C TRP 35 . . B 2 134.627 137.915 -11.137 1 21.34 . C TRP 35 B 1 ATOM 18814 O O TRP 35 . . B 2 133.76 137.688 -11.984 1 20.38 . O TRP 35 B 1 ATOM 18815 C CB TRP 35 . . B 2 134.478 140.279 -10.475 1 21.03 . CB TRP 35 B 1 ATOM 18816 C CG TRP 35 . . B 2 135.157 141.559 -10.154 1 20.97 . CG TRP 35 B 1 ATOM 18817 C CD1 TRP 35 . . B 2 135.317 142.637 -10.974 1 21.26 . CD1 TRP 35 B 1 ATOM 18818 C CD2 TRP 35 . . B 2 135.768 141.902 -8.908 1 21.38 . CD2 TRP 35 B 1 ATOM 18819 N NE1 TRP 35 . . B 2 135.988 143.639 -10.309 1 21.54 . NE1 TRP 35 B 1 ATOM 18820 C CE2 TRP 35 . . B 2 136.277 143.215 -9.038 1 21.87 . CE2 TRP 35 B 1 ATOM 18821 C CE3 TRP 35 . . B 2 135.933 141.228 -7.689 1 21.97 . CE3 TRP 35 B 1 ATOM 18822 C CZ2 TRP 35 . . B 2 136.944 143.872 -7.991 1 21.67 . CZ2 TRP 35 B 1 ATOM 18823 C CZ3 TRP 35 . . B 2 136.595 141.879 -6.644 1 22.11 . CZ3 TRP 35 B 1 ATOM 18824 C CH2 TRP 35 . . B 2 137.091 143.188 -6.804 1 22.34 . CH2 TRP 35 B 1 ATOM 18825 H H TRP 35 . . B 2 135.092 139.942 -13.145 1 20.52 . H TRP 35 B 1 ATOM 18826 H HA TRP 35 . . B 2 136.272 139.119 -10.529 1 20.76 . HA TRP 35 B 1 ATOM 18827 H HB2 TRP 35 . . B 2 133.647 140.493 -11.148 1 21.03 . HB2 TRP 35 B 1 ATOM 18828 H HB3 TRP 35 . . B 2 134.079 139.856 -9.553 1 21.03 . HB3 TRP 35 B 1 ATOM 18829 H HD1 TRP 35 . . B 2 134.969 142.696 -11.995 1 21.26 . HD1 TRP 35 B 1 ATOM 18830 H HE3 TRP 35 . . B 2 135.555 140.224 -7.56 1 21.97 . HE3 TRP 35 B 1 ATOM 18831 H HZ2 TRP 35 . . B 2 137.327 144.875 -8.112 1 21.67 . HZ2 TRP 35 B 1 ATOM 18832 H HZ3 TRP 35 . . B 2 136.728 141.371 -5.7 1 22.11 . HZ3 TRP 35 B 1 ATOM 18833 H HH2 TRP 35 . . B 2 137.597 143.666 -5.978 1 22.34 . HH2 TRP 35 B 1 ATOM 18834 H HE1 TRP 35 . . B 2 136.228 144.541 -10.695 1 21.54 . HE1 TRP 35 B 1 ATOM 18835 N N TYR 36 . . B 2 134.948 137.067 -10.156 1 21.76 . N TYR 36 B 1 ATOM 18836 C CA TYR 36 . . B 2 134.306 135.766 -10.016 1 21.88 . CA TYR 36 B 1 ATOM 18837 C C TYR 36 . . B 2 133.72 135.574 -8.625 1 22.78 . C TYR 36 B 1 ATOM 18838 O O TYR 36 . . B 2 134.25 136.078 -7.629 1 22.39 . O TYR 36 B 1 ATOM 18839 C CB TYR 36 . . B 2 135.298 134.622 -10.27 1 21.27 . CB TYR 36 B 1 ATOM 18840 C CG TYR 36 . . B 2 136.009 134.693 -11.594 1 20.96 . CG TYR 36 B 1 ATOM 18841 C CD1 TYR 36 . . B 2 137.13 135.511 -11.759 1 20.66 . CD1 TYR 36 B 1 ATOM 18842 C CD2 TYR 36 . . B 2 135.536 133.984 -12.7 1 19.93 . CD2 TYR 36 B 1 ATOM 18843 C CE1 TYR 36 . . B 2 137.763 135.622 -12.996 1 19.89 . CE1 TYR 36 B 1 ATOM 18844 C CE2 TYR 36 . . B 2 136.159 134.089 -13.938 1 19.84 . CE2 TYR 36 B 1 ATOM 18845 C CZ TYR 36 . . B 2 137.272 134.914 -14.077 1 19.76 . CZ TYR 36 B 1 ATOM 18846 O OH TYR 36 . . B 2 137.879 135.045 -15.301 1 19.5 . OH TYR 36 B 1 ATOM 18847 H H TYR 36 . . B 2 135.658 137.336 -9.49 1 21.76 . H TYR 36 B 1 ATOM 18848 H HA TYR 36 . . B 2 133.5 135.696 -10.746 1 21.88 . HA TYR 36 B 1 ATOM 18849 H HB2 TYR 36 . . B 2 136.048 134.641 -9.48 1 21.27 . HB2 TYR 36 B 1 ATOM 18850 H HB3 TYR 36 . . B 2 134.759 133.676 -10.215 1 21.27 . HB3 TYR 36 B 1 ATOM 18851 H HD1 TYR 36 . . B 2 137.512 136.066 -10.915 1 20.66 . HD1 TYR 36 B 1 ATOM 18852 H HD2 TYR 36 . . B 2 134.673 133.344 -12.592 1 19.93 . HD2 TYR 36 B 1 ATOM 18853 H HE1 TYR 36 . . B 2 138.63 136.256 -13.109 1 19.89 . HE1 TYR 36 B 1 ATOM 18854 H HE2 TYR 36 . . B 2 135.783 133.535 -14.785 1 19.84 . HE2 TYR 36 B 1 ATOM 18855 H HH TYR 36 . . B 2 138.75 135.433 -15.187 1 19.5 . HH TYR 36 B 1 ATOM 18856 N N GLN 37 . . B 2 132.623 134.83 -8.573 1 23.43 . N GLN 37 B 1 ATOM 18857 C CA GLN 37 . . B 2 131.957 134.507 -7.319 1 24.11 . CA GLN 37 B 1 ATOM 18858 C C GLN 37 . . B 2 132.128 133.011 -7.078 1 24.49 . C GLN 37 B 1 ATOM 18859 O O GLN 37 . . B 2 131.961 132.205 -7.998 1 24.96 . O GLN 37 B 1 ATOM 18860 C CB GLN 37 . . B 2 130.459 134.798 -7.41 1 24.06 . CB GLN 37 B 1 ATOM 18861 C CG GLN 37 . . B 2 129.692 134.436 -6.143 1 24.37 . CG GLN 37 B 1 ATOM 18862 C CD GLN 37 . . B 2 128.192 134.474 -6.344 1 25.5 . CD GLN 37 B 1 ATOM 18863 O OE1 GLN 37 . . B 2 127.625 133.623 -7.035 1 26.03 . OE1 GLN 37 B 1 ATOM 18864 N NE2 GLN 37 . . B 2 127.54 135.476 -5.758 1 25.65 . NE2 GLN 37 B 1 ATOM 18865 H H GLN 37 . . B 2 132.235 134.474 -9.435 1 23.43 . H GLN 37 B 1 ATOM 18866 H HA GLN 37 . . B 2 132.401 135.073 -6.5 1 24.11 . HA GLN 37 B 1 ATOM 18867 H HB2 GLN 37 . . B 2 130.325 135.863 -7.602 1 24.06 . HB2 GLN 37 B 1 ATOM 18868 H HB3 GLN 37 . . B 2 130.042 134.236 -8.245 1 24.06 . HB3 GLN 37 B 1 ATOM 18869 H HG2 GLN 37 . . B 2 129.958 135.145 -5.359 1 24.37 . HG2 GLN 37 B 1 ATOM 18870 H HG3 GLN 37 . . B 2 129.982 133.434 -5.828 1 24.37 . HG3 GLN 37 B 1 ATOM 18871 H HE21 GLN 37 . . B 2 128.046 136.155 -5.208 1 25.65 . HE21 GLN 37 B 1 ATOM 18872 H HE22 GLN 37 . . B 2 126.539 135.557 -5.864 1 25.65 . HE22 GLN 37 B 1 ATOM 18873 N N GLN 38 . . B 2 132.465 132.634 -5.851 1 24.76 . N GLN 38 B 1 ATOM 18874 C CA GLN 38 . . B 2 132.598 131.223 -5.531 1 25.68 . CA GLN 38 B 1 ATOM 18875 C C GLN 38 . . B 2 131.921 130.915 -4.206 1 26.61 . C GLN 38 B 1 ATOM 18876 O O GLN 38 . . B 2 132.399 131.314 -3.144 1 25.63 . O GLN 38 B 1 ATOM 18877 C CB GLN 38 . . B 2 134.061 130.785 -5.46 1 25.2 . CB GLN 38 B 1 ATOM 18878 C CG GLN 38 . . B 2 134.192 129.312 -5.077 1 24.91 . CG GLN 38 B 1 ATOM 18879 C CD GLN 38 . . B 2 135.617 128.815 -5.072 1 25.37 . CD GLN 38 B 1 ATOM 18880 O OE1 GLN 38 . . B 2 136.506 129.446 -4.497 1 26.01 . OE1 GLN 38 B 1 ATOM 18881 N NE2 GLN 38 . . B 2 135.842 127.665 -5.691 1 24.91 . NE2 GLN 38 B 1 ATOM 18882 H H GLN 38 . . B 2 132.629 133.33 -5.138 1 24.76 . H GLN 38 B 1 ATOM 18883 H HA GLN 38 . . B 2 132.104 130.645 -6.312 1 25.68 . HA GLN 38 B 1 ATOM 18884 H HB2 GLN 38 . . B 2 134.575 131.391 -4.714 1 25.2 . HB2 GLN 38 B 1 ATOM 18885 H HB3 GLN 38 . . B 2 134.528 130.944 -6.432 1 25.2 . HB3 GLN 38 B 1 ATOM 18886 H HG2 GLN 38 . . B 2 133.776 129.177 -4.078 1 24.91 . HG2 GLN 38 B 1 ATOM 18887 H HG3 GLN 38 . . B 2 133.614 128.714 -5.781 1 24.91 . HG3 GLN 38 B 1 ATOM 18888 H HE21 GLN 38 . . B 2 135.081 127.177 -6.141 1 24.91 . HE21 GLN 38 B 1 ATOM 18889 H HE22 GLN 38 . . B 2 136.774 127.277 -5.712 1 24.91 . HE22 GLN 38 B 1 ATOM 18890 N N ARG 39 . . B 2 130.789 130.221 -4.279 1 28.07 . N ARG 39 B 1 ATOM 18891 C CA ARG 39 . . B 2 130.064 129.843 -3.076 1 30.06 . CA ARG 39 B 1 ATOM 18892 C C ARG 39 . . B 2 130.71 128.616 -2.45 1 30.91 . C ARG 39 B 1 ATOM 18893 O O ARG 39 . . B 2 131.481 127.903 -3.1 1 30.61 . O ARG 39 B 1 ATOM 18894 C CB ARG 39 . . B 2 128.598 129.543 -3.395 1 31.21 . CB ARG 39 B 1 ATOM 18895 C CG ARG 39 . . B 2 127.814 130.735 -3.909 1 32.85 . CG ARG 39 B 1 ATOM 18896 C CD ARG 39 . . B 2 126.324 130.481 -3.76 1 34.52 . CD ARG 39 B 1 ATOM 18897 N NE ARG 39 . . B 2 125.503 131.614 -4.175 1 35.29 . NE ARG 39 B 1 ATOM 18898 C CZ ARG 39 . . B 2 125.208 131.911 -5.434 1 36.05 . CZ ARG 39 B 1 ATOM 18899 N NH1 ARG 39 . . B 2 125.668 131.154 -6.421 1 37.03 . NH1 ARG 39 B 1 ATOM 18900 N NH2 ARG 39 . . B 2 124.446 132.963 -5.705 1 36.5 . NH2 ARG 39 B 1 ATOM 18901 H H ARG 39 . . B 2 130.427 129.952 -5.183 1 28.07 . H ARG 39 B 1 ATOM 18902 H HA ARG 39 . . B 2 130.108 130.667 -2.364 1 30.06 . HA ARG 39 B 1 ATOM 18903 H HB2 ARG 39 . . B 2 128.117 129.185 -2.485 1 31.21 . HB2 ARG 39 B 1 ATOM 18904 H HB3 ARG 39 . . B 2 128.559 128.752 -4.144 1 31.21 . HB3 ARG 39 B 1 ATOM 18905 H HG2 ARG 39 . . B 2 128.049 130.895 -4.961 1 32.85 . HG2 ARG 39 B 1 ATOM 18906 H HG3 ARG 39 . . B 2 128.089 131.622 -3.338 1 32.85 . HG3 ARG 39 B 1 ATOM 18907 H HD2 ARG 39 . . B 2 126.057 129.618 -4.37 1 34.52 . HD2 ARG 39 B 1 ATOM 18908 H HD3 ARG 39 . . B 2 126.108 130.254 -2.716 1 34.52 . HD3 ARG 39 B 1 ATOM 18909 H HE ARG 39 . . B 2 125.133 132.215 -3.452 1 35.29 . HE ARG 39 B 1 ATOM 18910 H HH11 ARG 39 . . B 2 126.246 130.352 -6.215 1 37.03 . HH11 ARG 39 B 1 ATOM 18911 H HH12 ARG 39 . . B 2 125.44 131.38 -7.379 1 37.03 . HH12 ARG 39 B 1 ATOM 18912 H HH21 ARG 39 . . B 2 124.093 133.538 -4.953 1 36.5 . HH21 ARG 39 B 1 ATOM 18913 H HH22 ARG 39 . . B 2 124.219 133.189 -6.663 1 36.5 . HH22 ARG 39 B 1 ATOM 18914 N N THR 40 . . B 2 130.399 128.378 -1.18 1 32.54 . N THR 40 B 1 ATOM 18915 C CA THR 40 . . B 2 130.939 127.233 -0.455 1 33.65 . CA THR 40 B 1 ATOM 18916 C C THR 40 . . B 2 130.76 125.976 -1.296 1 33.92 . C THR 40 B 1 ATOM 18917 O O THR 40 . . B 2 129.664 125.704 -1.777 1 33.91 . O THR 40 B 1 ATOM 18918 C CB THR 40 . . B 2 130.198 127.022 0.893 1 34.6 . CB THR 40 B 1 ATOM 18919 O OG1 THR 40 . . B 2 130.274 128.218 1.676 1 35.2 . OG1 THR 40 B 1 ATOM 18920 C CG2 THR 40 . . B 2 130.825 125.871 1.675 1 34.64 . CG2 THR 40 B 1 ATOM 18921 H H THR 40 . . B 2 129.77 129.008 -0.703 1 32.54 . H THR 40 B 1 ATOM 18922 H HA THR 40 . . B 2 132 127.393 -0.264 1 33.65 . HA THR 40 B 1 ATOM 18923 H HB THR 40 . . B 2 129.152 126.791 0.694 1 34.6 . HB THR 40 B 1 ATOM 18924 H HG1 THR 40 . . B 2 129.391 128.57 1.81 1 35.2 . HG1 THR 40 B 1 ATOM 18925 H HG21 THR 40 . . B 2 131.357 126.266 2.541 1 34.64 . HG21 THR 40 B 1 ATOM 18926 H HG22 THR 40 . . B 2 130.042 125.19 2.01 1 34.64 . HG22 THR 40 B 1 ATOM 18927 H HG23 THR 40 . . B 2 131.524 125.334 1.033 1 34.64 . HG23 THR 40 B 1 ATOM 18928 N N ASN 41 . . B 2 131.84 125.227 -1.483 1 34.62 . N ASN 41 B 1 ATOM 18929 C CA ASN 41 . . B 2 131.799 123.983 -2.254 1 35.53 . CA ASN 41 B 1 ATOM 18930 C C ASN 41 . . B 2 131.356 124.117 -3.709 1 34.82 . C ASN 41 B 1 ATOM 18931 O O ASN 41 . . B 2 130.957 123.133 -4.331 1 34.8 . O ASN 41 B 1 ATOM 18932 C CB ASN 41 . . B 2 130.896 122.96 -1.553 1 37.59 . CB ASN 41 B 1 ATOM 18933 C CG ASN 41 . . B 2 131.411 122.577 -0.181 1 39.65 . CG ASN 41 B 1 ATOM 18934 O OD1 ASN 41 . . B 2 132.55 122.124 -0.038 1 41.8 . OD1 ASN 41 B 1 ATOM 18935 N ND2 ASN 41 . . B 2 130.577 122.755 0.839 1 40.68 . ND2 ASN 41 B 1 ATOM 18936 H H ASN 41 . . B 2 132.717 125.525 -1.081 1 34.62 . H ASN 41 B 1 ATOM 18937 H HA ASN 41 . . B 2 132.809 123.573 -2.26 1 35.53 . HA ASN 41 B 1 ATOM 18938 H HB2 ASN 41 . . B 2 129.9 123.389 -1.445 1 37.59 . HB2 ASN 41 B 1 ATOM 18939 H HB3 ASN 41 . . B 2 130.831 122.064 -2.17 1 37.59 . HB3 ASN 41 B 1 ATOM 18940 H HD21 ASN 41 . . B 2 129.653 123.129 0.676 1 40.68 . HD21 ASN 41 B 1 ATOM 18941 H HD22 ASN 41 . . B 2 130.868 122.516 1.776 1 40.68 . HD22 ASN 41 B 1 ATOM 18942 N N GLY 42 . . B 2 131.421 125.324 -4.255 1 33.66 . N GLY 42 B 1 ATOM 18943 C CA GLY 42 . . B 2 131.024 125.509 -5.638 1 32.14 . CA GLY 42 B 1 ATOM 18944 C C GLY 42 . . B 2 132.212 125.902 -6.494 1 30.89 . C GLY 42 B 1 ATOM 18945 O O GLY 42 . . B 2 133.302 126.148 -5.982 1 30.5 . O GLY 42 B 1 ATOM 18946 H H GLY 42 . . B 2 131.745 126.11 -3.711 1 33.66 . H GLY 42 B 1 ATOM 18947 H HA2 GLY 42 . . B 2 130.271 126.295 -5.691 1 32.14 . HA2 GLY 42 B 1 ATOM 18948 H HA3 GLY 42 . . B 2 130.6 124.579 -6.017 1 32.14 . HA3 GLY 42 B 1 ATOM 18949 N N SER 43 . . B 2 132.023 125.947 -7.803 1 30.15 . N SER 43 B 1 ATOM 18950 C CA SER 43 . . B 2 133.114 126.35 -8.672 1 29.62 . CA SER 43 B 1 ATOM 18951 C C SER 43 . . B 2 132.968 127.852 -8.928 1 28.73 . C SER 43 B 1 ATOM 18952 O O SER 43 . . B 2 131.886 128.415 -8.748 1 27.69 . O SER 43 B 1 ATOM 18953 C CB SER 43 . . B 2 133.069 125.567 -9.984 1 30.35 . CB SER 43 B 1 ATOM 18954 O OG SER 43 . . B 2 131.905 125.875 -10.719 1 33.7 . OG SER 43 B 1 ATOM 18955 H H SER 43 . . B 2 131.125 125.702 -8.195 1 30.15 . H SER 43 B 1 ATOM 18956 H HA SER 43 . . B 2 134.063 126.16 -8.171 1 29.62 . HA SER 43 B 1 ATOM 18957 H HB2 SER 43 . . B 2 133.945 125.822 -10.581 1 30.35 . HB2 SER 43 B 1 ATOM 18958 H HB3 SER 43 . . B 2 133.083 124.499 -9.765 1 30.35 . HB3 SER 43 B 1 ATOM 18959 H HG SER 43 . . B 2 131.79 125.231 -11.422 1 33.7 . HG SER 43 B 1 ATOM 18960 N N PRO 44 . . B 2 134.062 128.527 -9.328 1 28.13 . N PRO 44 B 1 ATOM 18961 C CA PRO 44 . . B 2 134.016 129.967 -9.598 1 27.88 . CA PRO 44 B 1 ATOM 18962 C C PRO 44 . . B 2 133.035 130.297 -10.719 1 27.64 . C PRO 44 B 1 ATOM 18963 O O PRO 44 . . B 2 132.853 129.509 -11.647 1 26.99 . O PRO 44 B 1 ATOM 18964 C CB PRO 44 . . B 2 135.462 130.285 -9.988 1 27.96 . CB PRO 44 B 1 ATOM 18965 C CG PRO 44 . . B 2 136.248 129.232 -9.206 1 28.26 . CG PRO 44 B 1 ATOM 18966 C CD PRO 44 . . B 2 135.421 128.016 -9.564 1 28.02 . CD PRO 44 B 1 ATOM 18967 H HA PRO 44 . . B 2 133.745 130.509 -8.692 1 27.88 . HA PRO 44 B 1 ATOM 18968 H HB2 PRO 44 . . B 2 135.741 131.293 -9.682 1 27.96 . HB2 PRO 44 B 1 ATOM 18969 H HB3 PRO 44 . . B 2 135.608 130.155 -11.06 1 27.96 . HB3 PRO 44 B 1 ATOM 18970 H HG2 PRO 44 . . B 2 137.277 129.145 -9.556 1 28.26 . HG2 PRO 44 B 1 ATOM 18971 H HG3 PRO 44 . . B 2 136.212 129.43 -8.135 1 28.26 . HG3 PRO 44 B 1 ATOM 18972 H HD2 PRO 44 . . B 2 135.65 127.17 -8.915 1 28.02 . HD2 PRO 44 B 1 ATOM 18973 H HD3 PRO 44 . . B 2 135.558 127.749 -10.612 1 28.02 . HD3 PRO 44 B 1 ATOM 18974 N N ARG 45 . . B 2 132.405 131.461 -10.631 1 27.79 . N ARG 45 B 1 ATOM 18975 C CA ARG 45 . . B 2 131.457 131.876 -11.654 1 28.46 . CA ARG 45 B 1 ATOM 18976 C C ARG 45 . . B 2 131.695 133.328 -12.043 1 27.05 . C ARG 45 B 1 ATOM 18977 O O ARG 45 . . B 2 131.705 134.207 -11.186 1 26.37 . O ARG 45 B 1 ATOM 18978 C CB ARG 45 . . B 2 130.026 131.725 -11.148 1 31.32 . CB ARG 45 B 1 ATOM 18979 C CG ARG 45 . . B 2 129 132.059 -12.206 1 36.16 . CG ARG 45 B 1 ATOM 18980 C CD ARG 45 . . B 2 127.597 131.948 -11.669 1 40.57 . CD ARG 45 B 1 ATOM 18981 N NE ARG 45 . . B 2 126.598 132.115 -12.723 1 44.57 . NE ARG 45 B 1 ATOM 18982 C CZ ARG 45 . . B 2 125.287 132.059 -12.513 1 45.92 . CZ ARG 45 B 1 ATOM 18983 N NH1 ARG 45 . . B 2 124.821 131.839 -11.288 1 47.28 . NH1 ARG 45 B 1 ATOM 18984 N NH2 ARG 45 . . B 2 124.442 132.221 -13.525 1 47.15 . NH2 ARG 45 B 1 ATOM 18985 H H ARG 45 . . B 2 132.586 132.067 -9.844 1 27.79 . H ARG 45 B 1 ATOM 18986 H HA ARG 45 . . B 2 131.589 131.248 -12.535 1 28.46 . HA ARG 45 B 1 ATOM 18987 H HB2 ARG 45 . . B 2 129.875 130.694 -10.828 1 31.32 . HB2 ARG 45 B 1 ATOM 18988 H HB3 ARG 45 . . B 2 129.881 132.386 -10.293 1 31.32 . HB3 ARG 45 B 1 ATOM 18989 H HG2 ARG 45 . . B 2 129.167 133.079 -12.552 1 36.16 . HG2 ARG 45 B 1 ATOM 18990 H HG3 ARG 45 . . B 2 129.116 131.374 -13.046 1 36.16 . HG3 ARG 45 B 1 ATOM 18991 H HD2 ARG 45 . . B 2 127.47 130.965 -11.215 1 40.57 . HD2 ARG 45 B 1 ATOM 18992 H HD3 ARG 45 . . B 2 127.445 132.714 -10.909 1 40.57 . HD3 ARG 45 B 1 ATOM 18993 H HE ARG 45 . . B 2 126.923 132.283 -13.665 1 44.57 . HE ARG 45 B 1 ATOM 18994 H HH11 ARG 45 . . B 2 125.463 131.715 -10.518 1 47.28 . HH11 ARG 45 B 1 ATOM 18995 H HH12 ARG 45 . . B 2 123.825 131.796 -11.127 1 47.28 . HH12 ARG 45 B 1 ATOM 18996 H HH21 ARG 45 . . B 2 124.795 132.388 -14.456 1 47.15 . HH21 ARG 45 B 1 ATOM 18997 H HH22 ARG 45 . . B 2 123.446 132.177 -13.363 1 47.15 . HH22 ARG 45 B 1 ATOM 18998 N N LEU 46 . . B 2 131.862 133.572 -13.341 1 25.62 . N LEU 46 B 1 ATOM 18999 C CA LEU 46 . . B 2 132.108 134.916 -13.856 1 25.07 . CA LEU 46 B 1 ATOM 19000 C C LEU 46 . . B 2 130.932 135.865 -13.582 1 24.77 . C LEU 46 B 1 ATOM 19001 O O LEU 46 . . B 2 129.789 135.558 -13.913 1 24.3 . O LEU 46 B 1 ATOM 19002 C CB LEU 46 . . B 2 132.381 134.851 -15.366 1 24.67 . CB LEU 46 B 1 ATOM 19003 C CG LEU 46 . . B 2 132.74 136.17 -16.058 1 25.07 . CG LEU 46 B 1 ATOM 19004 C CD1 LEU 46 . . B 2 134.081 136.68 -15.527 1 24.13 . CD1 LEU 46 B 1 ATOM 19005 C CD2 LEU 46 . . B 2 132.814 135.95 -17.572 1 24.75 . CD2 LEU 46 B 1 ATOM 19006 H H LEU 46 . . B 2 131.817 132.801 -13.992 1 25.62 . H LEU 46 B 1 ATOM 19007 H HA LEU 46 . . B 2 132.994 135.316 -13.363 1 25.07 . HA LEU 46 B 1 ATOM 19008 H HB2 LEU 46 . . B 2 133.209 134.16 -15.522 1 24.67 . HB2 LEU 46 B 1 ATOM 19009 H HB3 LEU 46 . . B 2 131.498 134.44 -15.854 1 24.67 . HB3 LEU 46 B 1 ATOM 19010 H HG LEU 46 . . B 2 131.967 136.908 -15.842 1 25.07 . HG LEU 46 B 1 ATOM 19011 H HD11 LEU 46 . . B 2 134.335 137.618 -16.02 1 24.13 . HD11 LEU 46 B 1 ATOM 19012 H HD12 LEU 46 . . B 2 134.007 136.844 -14.452 1 24.13 . HD12 LEU 46 B 1 ATOM 19013 H HD13 LEU 46 . . B 2 134.857 135.942 -15.73 1 24.13 . HD13 LEU 46 B 1 ATOM 19014 H HD21 LEU 46 . . B 2 133.069 136.889 -18.064 1 24.75 . HD21 LEU 46 B 1 ATOM 19015 H HD22 LEU 46 . . B 2 133.578 135.204 -17.794 1 24.75 . HD22 LEU 46 B 1 ATOM 19016 H HD23 LEU 46 . . B 2 131.848 135.6 -17.936 1 24.75 . HD23 LEU 46 B 1 ATOM 19017 N N LEU 47 . . B 2 131.229 137.015 -12.981 1 24.01 . N LEU 47 B 1 ATOM 19018 C CA LEU 47 . . B 2 130.216 138.016 -12.64 1 24.96 . CA LEU 47 B 1 ATOM 19019 C C LEU 47 . . B 2 130.277 139.268 -13.503 1 25.48 . C LEU 47 B 1 ATOM 19020 O O LEU 47 . . B 2 129.249 139.778 -13.959 1 26.16 . O LEU 47 B 1 ATOM 19021 C CB LEU 47 . . B 2 130.381 138.466 -11.185 1 24.59 . CB LEU 47 B 1 ATOM 19022 C CG LEU 47 . . B 2 130.206 137.459 -10.048 1 25.68 . CG LEU 47 B 1 ATOM 19023 C CD1 LEU 47 . . B 2 130.614 138.109 -8.73 1 25.86 . CD1 LEU 47 B 1 ATOM 19024 C CD2 LEU 47 . . B 2 128.758 136.988 -9.995 1 25.54 . CD2 LEU 47 B 1 ATOM 19025 H H LEU 47 . . B 2 132.194 137.205 -12.75 1 24.01 . H LEU 47 B 1 ATOM 19026 H HA LEU 47 . . B 2 129.23 137.564 -12.754 1 24.96 . HA LEU 47 B 1 ATOM 19027 H HB2 LEU 47 . . B 2 131.389 138.871 -11.094 1 24.59 . HB2 LEU 47 B 1 ATOM 19028 H HB3 LEU 47 . . B 2 129.681 139.283 -11.012 1 24.59 . HB3 LEU 47 B 1 ATOM 19029 H HG LEU 47 . . B 2 130.851 136.6 -10.234 1 25.68 . HG LEU 47 B 1 ATOM 19030 H HD11 LEU 47 . . B 2 130.49 137.393 -7.918 1 25.86 . HD11 LEU 47 B 1 ATOM 19031 H HD12 LEU 47 . . B 2 131.658 138.418 -8.785 1 25.86 . HD12 LEU 47 B 1 ATOM 19032 H HD13 LEU 47 . . B 2 129.986 138.981 -8.545 1 25.86 . HD13 LEU 47 B 1 ATOM 19033 H HD21 LEU 47 . . B 2 128.638 136.271 -9.183 1 25.54 . HD21 LEU 47 B 1 ATOM 19034 H HD22 LEU 47 . . B 2 128.496 136.513 -10.941 1 25.54 . HD22 LEU 47 B 1 ATOM 19035 H HD23 LEU 47 . . B 2 128.104 137.843 -9.824 1 25.54 . HD23 LEU 47 B 1 ATOM 19036 N N ILE 48 . . B 2 131.494 139.77 -13.686 1 24.99 . N ILE 48 B 1 ATOM 19037 C CA ILE 48 . . B 2 131.749 140.992 -14.442 1 24.42 . CA ILE 48 B 1 ATOM 19038 C C ILE 48 . . B 2 133.037 140.8 -15.229 1 24.18 . C ILE 48 B 1 ATOM 19039 O O ILE 48 . . B 2 133.988 140.203 -14.719 1 23.31 . O ILE 48 B 1 ATOM 19040 C CB ILE 48 . . B 2 131.961 142.2 -13.487 1 24.84 . CB ILE 48 B 1 ATOM 19041 C CG1 ILE 48 . . B 2 130.668 142.53 -12.74 1 25.14 . CG1 ILE 48 B 1 ATOM 19042 C CG2 ILE 48 . . B 2 132.441 143.421 -14.28 1 24.21 . CG2 ILE 48 B 1 ATOM 19043 C CD1 ILE 48 . . B 2 129.56 143.063 -13.652 1 26.42 . CD1 ILE 48 B 1 ATOM 19044 H H ILE 48 . . B 2 132.281 139.282 -13.282 1 24.99 . H ILE 48 B 1 ATOM 19045 H HA ILE 48 . . B 2 130.921 141.192 -15.122 1 24.42 . HA ILE 48 B 1 ATOM 19046 H HB ILE 48 . . B 2 132.727 141.936 -12.757 1 24.84 . HB ILE 48 B 1 ATOM 19047 H HG12 ILE 48 . . B 2 130.309 141.623 -12.253 1 25.14 . HG12 ILE 48 B 1 ATOM 19048 H HG13 ILE 48 . . B 2 130.884 143.277 -11.976 1 25.14 . HG13 ILE 48 B 1 ATOM 19049 H HG21 ILE 48 . . B 2 133.522 143.371 -14.406 1 24.21 . HG21 ILE 48 B 1 ATOM 19050 H HG22 ILE 48 . . B 2 131.961 143.43 -15.259 1 24.21 . HG22 ILE 48 B 1 ATOM 19051 H HG23 ILE 48 . . B 2 132.18 144.331 -13.739 1 24.21 . HG23 ILE 48 B 1 ATOM 19052 H HD11 ILE 48 . . B 2 128.588 142.817 -13.225 1 26.42 . HD11 ILE 48 B 1 ATOM 19053 H HD12 ILE 48 . . B 2 129.654 144.145 -13.743 1 26.42 . HD12 ILE 48 B 1 ATOM 19054 H HD13 ILE 48 . . B 2 129.65 142.607 -14.638 1 26.42 . HD13 ILE 48 B 1 ATOM 19055 N N LYS 49 . . B 2 133.065 141.298 -16.463 1 23.53 . N LYS 49 B 1 ATOM 19056 C CA LYS 49 . . B 2 134.261 141.194 -17.291 1 23.61 . CA LYS 49 B 1 ATOM 19057 C C LYS 49 . . B 2 134.71 142.593 -17.709 1 23.47 . C LYS 49 B 1 ATOM 19058 O O LYS 49 . . B 2 133.899 143.518 -17.804 1 22.24 . O LYS 49 B 1 ATOM 19059 C CB LYS 49 . . B 2 133.995 140.321 -18.524 1 24.02 . CB LYS 49 B 1 ATOM 19060 C CG LYS 49 . . B 2 132.954 140.878 -19.481 1 25.41 . CG LYS 49 B 1 ATOM 19061 C CD LYS 49 . . B 2 132.702 139.923 -20.63 1 27.4 . CD LYS 49 B 1 ATOM 19062 C CE LYS 49 . . B 2 131.736 140.533 -21.638 1 28.79 . CE LYS 49 B 1 ATOM 19063 N NZ LYS 49 . . B 2 131.406 139.582 -22.737 1 30.6 . NZ LYS 49 B 1 ATOM 19064 H H LYS 49 . . B 2 132.244 141.756 -16.832 1 23.53 . H LYS 49 B 1 ATOM 19065 H HA LYS 49 . . B 2 135.055 140.734 -16.702 1 23.61 . HA LYS 49 B 1 ATOM 19066 H HB2 LYS 49 . . B 2 134.932 140.208 -19.069 1 24.02 . HB2 LYS 49 B 1 ATOM 19067 H HB3 LYS 49 . . B 2 133.668 139.337 -18.189 1 24.02 . HB3 LYS 49 B 1 ATOM 19068 H HG2 LYS 49 . . B 2 132.022 141.037 -18.939 1 25.41 . HG2 LYS 49 B 1 ATOM 19069 H HG3 LYS 49 . . B 2 133.305 141.831 -19.877 1 25.41 . HG3 LYS 49 B 1 ATOM 19070 H HD2 LYS 49 . . B 2 133.647 139.705 -21.127 1 27.4 . HD2 LYS 49 B 1 ATOM 19071 H HD3 LYS 49 . . B 2 132.279 138.997 -20.241 1 27.4 . HD3 LYS 49 B 1 ATOM 19072 H HE2 LYS 49 . . B 2 130.816 140.808 -21.122 1 28.79 . HE2 LYS 49 B 1 ATOM 19073 H HE3 LYS 49 . . B 2 132.186 141.429 -22.066 1 28.79 . HE3 LYS 49 B 1 ATOM 19074 H HZ1 LYS 49 . . B 2 130.648 139.956 -23.29 1 30.6 . HZ1 LYS 49 B 1 ATOM 19075 H HZ2 LYS 49 . . B 2 132.218 139.451 -23.324 1 30.6 . HZ2 LYS 49 B 1 ATOM 19076 H HZ3 LYS 49 . . B 2 131.129 138.695 -22.342 1 30.6 . HZ3 LYS 49 B 1 ATOM 19077 N N TYR 50 . . B 2 136.007 142.727 -17.966 1 24.23 . N TYR 50 B 1 ATOM 19078 C CA TYR 50 . . B 2 136.626 143.995 -18.338 1 24.93 . CA TYR 50 B 1 ATOM 19079 C C TYR 50 . . B 2 136.175 145.154 -17.453 1 24.86 . C TYR 50 B 1 ATOM 19080 O O TYR 50 . . B 2 135.716 146.196 -17.934 1 24.44 . O TYR 50 B 1 ATOM 19081 C CB TYR 50 . . B 2 136.381 144.327 -19.808 1 26.92 . CB TYR 50 B 1 ATOM 19082 C CG TYR 50 . . B 2 136.769 143.198 -20.729 1 29.43 . CG TYR 50 B 1 ATOM 19083 C CD1 TYR 50 . . B 2 135.816 142.281 -21.154 1 30.82 . CD1 TYR 50 B 1 ATOM 19084 C CD2 TYR 50 . . B 2 138.088 143.029 -21.157 1 30.57 . CD2 TYR 50 B 1 ATOM 19085 C CE1 TYR 50 . . B 2 136.15 141.23 -21.982 1 32.89 . CE1 TYR 50 B 1 ATOM 19086 C CE2 TYR 50 . . B 2 138.439 141.962 -21.995 1 32.13 . CE2 TYR 50 B 1 ATOM 19087 C CZ TYR 50 . . B 2 137.455 141.071 -22.4 1 32.87 . CZ TYR 50 B 1 ATOM 19088 O OH TYR 50 . . B 2 137.743 140.008 -23.228 1 34.71 . OH TYR 50 B 1 ATOM 19089 H H TYR 50 . . B 2 136.595 141.908 -17.9 1 24.23 . H TYR 50 B 1 ATOM 19090 H HA TYR 50 . . B 2 137.702 143.883 -18.205 1 24.93 . HA TYR 50 B 1 ATOM 19091 H HB2 TYR 50 . . B 2 135.321 144.541 -19.946 1 26.92 . HB2 TYR 50 B 1 ATOM 19092 H HB3 TYR 50 . . B 2 136.958 145.213 -20.072 1 26.92 . HB3 TYR 50 B 1 ATOM 19093 H HD1 TYR 50 . . B 2 134.792 142.394 -20.829 1 30.82 . HD1 TYR 50 B 1 ATOM 19094 H HD2 TYR 50 . . B 2 138.846 143.729 -20.838 1 30.57 . HD2 TYR 50 B 1 ATOM 19095 H HE1 TYR 50 . . B 2 135.391 140.532 -22.303 1 32.89 . HE1 TYR 50 B 1 ATOM 19096 H HE2 TYR 50 . . B 2 139.461 141.835 -22.321 1 32.13 . HE2 TYR 50 B 1 ATOM 19097 H HH TYR 50 . . B 2 138.68 139.805 -23.175 1 34.71 . HH TYR 50 B 1 ATOM 19098 N N ALA 51 . . B 2 136.304 144.932 -16.149 1 24.06 . N ALA 51 B 1 ATOM 19099 C CA ALA 51 . . B 2 135.992 145.907 -15.112 1 25.54 . CA ALA 51 B 1 ATOM 19100 C C ALA 51 . . B 2 134.546 146.301 -14.898 1 26.1 . C ALA 51 B 1 ATOM 19101 O O ALA 51 . . B 2 134.132 146.466 -13.753 1 26.78 . O ALA 51 B 1 ATOM 19102 C CB ALA 51 . . B 2 136.841 147.173 -15.311 1 24.41 . CB ALA 51 B 1 ATOM 19103 H H ALA 51 . . B 2 136.641 144.026 -15.857 1 24.06 . H ALA 51 B 1 ATOM 19104 H HA ALA 51 . . B 2 136.326 145.465 -14.173 1 25.54 . HA ALA 51 B 1 ATOM 19105 H HB1 ALA 51 . . B 2 136.602 147.897 -14.532 1 24.41 . HB1 ALA 51 B 1 ATOM 19106 H HB2 ALA 51 . . B 2 137.898 146.914 -15.254 1 24.41 . HB2 ALA 51 B 1 ATOM 19107 H HB3 ALA 51 . . B 2 136.625 147.606 -16.288 1 24.41 . HB3 ALA 51 B 1 ATOM 19108 N N SER 52 . . B 2 133.766 146.445 -15.965 1 27.42 . N SER 52 B 1 ATOM 19109 C CA SER 52 . . B 2 132.381 146.869 -15.782 1 29.28 . CA SER 52 B 1 ATOM 19110 C C SER 52 . . B 2 131.346 146.251 -16.713 1 30.48 . C SER 52 B 1 ATOM 19111 O O SER 52 . . B 2 130.192 146.669 -16.686 1 30.78 . O SER 52 B 1 ATOM 19112 C CB SER 52 . . B 2 132.286 148.384 -15.936 1 28.73 . CB SER 52 B 1 ATOM 19113 O OG SER 52 . . B 2 132.502 148.73 -17.293 1 29.35 . OG SER 52 B 1 ATOM 19114 H H SER 52 . . B 2 134.127 146.263 -16.891 1 27.42 . H SER 52 B 1 ATOM 19115 H HA SER 52 . . B 2 132.093 146.623 -14.76 1 29.28 . HA SER 52 B 1 ATOM 19116 H HB2 SER 52 . . B 2 131.296 148.72 -15.628 1 28.73 . HB2 SER 52 B 1 ATOM 19117 H HB3 SER 52 . . B 2 133.043 148.861 -15.314 1 28.73 . HB3 SER 52 B 1 ATOM 19118 H HG SER 52 . . B 2 133.424 148.965 -17.421 1 29.35 . HG SER 52 B 1 ATOM 19119 N N GLU 53 . . B 2 131.737 145.286 -17.541 1 31.72 . N GLU 53 B 1 ATOM 19120 C CA GLU 53 . . B 2 130.777 144.676 -18.455 1 33.45 . CA GLU 53 B 1 ATOM 19121 C C GLU 53 . . B 2 129.919 143.584 -17.838 1 34.32 . C GLU 53 B 1 ATOM 19122 O O GLU 53 . . B 2 130.424 142.653 -17.207 1 32.87 . O GLU 53 B 1 ATOM 19123 C CB GLU 53 . . B 2 131.482 144.128 -19.695 1 34.53 . CB GLU 53 B 1 ATOM 19124 C CG GLU 53 . . B 2 131.922 145.205 -20.663 1 36.82 . CG GLU 53 B 1 ATOM 19125 C CD GLU 53 . . B 2 132.646 144.64 -21.86 1 38.23 . CD GLU 53 B 1 ATOM 19126 O OE1 GLU 53 . . B 2 132.185 143.616 -22.412 1 39.6 . OE1 GLU 53 B 1 ATOM 19127 O OE2 GLU 53 . . B 2 133.664 145.233 -22.266 1 39.54 . OE2 GLU 53 B 1 ATOM 19128 H H GLU 53 . . B 2 132.698 144.976 -17.537 1 31.72 . H GLU 53 B 1 ATOM 19129 H HA GLU 53 . . B 2 130.104 145.465 -18.789 1 33.45 . HA GLU 53 B 1 ATOM 19130 H HB2 GLU 53 . . B 2 132.363 143.572 -19.374 1 34.53 . HB2 GLU 53 B 1 ATOM 19131 H HB3 GLU 53 . . B 2 130.806 143.447 -20.211 1 34.53 . HB3 GLU 53 B 1 ATOM 19132 H HG2 GLU 53 . . B 2 131.041 145.745 -21.01 1 36.82 . HG2 GLU 53 B 1 ATOM 19133 H HG3 GLU 53 . . B 2 132.583 145.9 -20.144 1 36.82 . HG3 GLU 53 B 1 ATOM 19134 N N SER 54 . . B 2 128.611 143.71 -18.049 1 35.46 . N SER 54 B 1 ATOM 19135 C CA SER 54 . . B 2 127.632 142.763 -17.53 1 37.17 . CA SER 54 B 1 ATOM 19136 C C SER 54 . . B 2 127.712 141.422 -18.236 1 37.73 . C SER 54 B 1 ATOM 19137 O O SER 54 . . B 2 128.093 141.337 -19.403 1 38.06 . O SER 54 B 1 ATOM 19138 C CB SER 54 . . B 2 126.214 143.316 -17.7 1 37.65 . CB SER 54 B 1 ATOM 19139 O OG SER 54 . . B 2 126.066 144.56 -17.042 1 39.58 . OG SER 54 B 1 ATOM 19140 H H SER 54 . . B 2 128.283 144.496 -18.592 1 35.46 . H SER 54 B 1 ATOM 19141 H HA SER 54 . . B 2 127.823 142.61 -16.468 1 37.17 . HA SER 54 B 1 ATOM 19142 H HB2 SER 54 . . B 2 126.01 143.45 -18.762 1 37.65 . HB2 SER 54 B 1 ATOM 19143 H HB3 SER 54 . . B 2 125.5 142.604 -17.285 1 37.65 . HB3 SER 54 B 1 ATOM 19144 H HG SER 54 . . B 2 126.479 145.251 -17.566 1 39.58 . HG SER 54 B 1 ATOM 19145 N N ILE 55 . . B 2 127.356 140.374 -17.506 1 38.76 . N ILE 55 B 1 ATOM 19146 C CA ILE 55 . . B 2 127.343 139.022 -18.039 1 39.69 . CA ILE 55 B 1 ATOM 19147 C C ILE 55 . . B 2 125.869 138.615 -18.007 1 40.49 . C ILE 55 B 1 ATOM 19148 O O ILE 55 . . B 2 125.184 138.846 -17.007 1 40.42 . O ILE 55 B 1 ATOM 19149 C CB ILE 55 . . B 2 128.169 138.068 -17.144 1 39.57 . CB ILE 55 B 1 ATOM 19150 C CG1 ILE 55 . . B 2 129.6 138.601 -16.998 1 39.9 . CG1 ILE 55 B 1 ATOM 19151 C CG2 ILE 55 . . B 2 128.185 136.669 -17.736 1 39.3 . CG2 ILE 55 B 1 ATOM 19152 C CD1 ILE 55 . . B 2 130.351 138.752 -18.305 1 39.29 . CD1 ILE 55 B 1 ATOM 19153 H H ILE 55 . . B 2 127.084 140.521 -16.544 1 38.76 . H ILE 55 B 1 ATOM 19154 H HA ILE 55 . . B 2 127.721 139.01 -19.061 1 39.69 . HA ILE 55 B 1 ATOM 19155 H HB ILE 55 . . B 2 127.708 138.026 -16.157 1 39.57 . HB ILE 55 B 1 ATOM 19156 H HG12 ILE 55 . . B 2 129.552 139.579 -16.518 1 39.9 . HG12 ILE 55 B 1 ATOM 19157 H HG13 ILE 55 . . B 2 130.159 137.924 -16.352 1 39.9 . HG13 ILE 55 B 1 ATOM 19158 H HG21 ILE 55 . . B 2 127.163 136.304 -17.834 1 39.3 . HG21 ILE 55 B 1 ATOM 19159 H HG22 ILE 55 . . B 2 128.747 136.004 -17.081 1 39.3 . HG22 ILE 55 B 1 ATOM 19160 H HG23 ILE 55 . . B 2 128.657 136.695 -18.718 1 39.3 . HG23 ILE 55 B 1 ATOM 19161 H HD11 ILE 55 . . B 2 131.417 138.609 -18.131 1 39.29 . HD11 ILE 55 B 1 ATOM 19162 H HD12 ILE 55 . . B 2 129.996 138.006 -19.016 1 39.29 . HD12 ILE 55 B 1 ATOM 19163 H HD13 ILE 55 . . B 2 130.18 139.75 -18.709 1 39.29 . HD13 ILE 55 B 1 ATOM 19164 N N SER 56 . . B 2 125.367 138.037 -19.093 1 41.47 . N SER 56 B 1 ATOM 19165 C CA SER 56 . . B 2 123.964 137.626 -19.116 1 42.75 . CA SER 56 B 1 ATOM 19166 C C SER 56 . . B 2 123.745 136.521 -18.084 1 42.73 . C SER 56 B 1 ATOM 19167 O O SER 56 . . B 2 124.555 135.599 -17.963 1 42.89 . O SER 56 B 1 ATOM 19168 C CB SER 56 . . B 2 123.564 137.129 -20.508 1 43.1 . CB SER 56 B 1 ATOM 19169 O OG SER 56 . . B 2 124.309 135.984 -20.876 1 45.04 . OG SER 56 B 1 ATOM 19170 H H SER 56 . . B 2 125.953 137.882 -19.901 1 41.47 . H SER 56 B 1 ATOM 19171 H HA SER 56 . . B 2 123.341 138.482 -18.854 1 42.75 . HA SER 56 B 1 ATOM 19172 H HB2 SER 56 . . B 2 122.504 136.877 -20.504 1 43.1 . HB2 SER 56 B 1 ATOM 19173 H HB3 SER 56 . . B 2 123.741 137.921 -21.236 1 43.1 . HB3 SER 56 B 1 ATOM 19174 H HG SER 56 . . B 2 124.039 135.694 -21.75 1 45.04 . HG SER 56 B 1 ATOM 19175 N N GLY 57 . . B 2 122.653 136.621 -17.336 1 42.84 . N GLY 57 B 1 ATOM 19176 C CA GLY 57 . . B 2 122.369 135.621 -16.323 1 42.62 . CA GLY 57 B 1 ATOM 19177 C C GLY 57 . . B 2 122.693 136.107 -14.922 1 42.4 . C GLY 57 B 1 ATOM 19178 O O GLY 57 . . B 2 122.21 135.544 -13.939 1 42.79 . O GLY 57 B 1 ATOM 19179 H H GLY 57 . . B 2 122.018 137.395 -17.472 1 42.84 . H GLY 57 B 1 ATOM 19180 H HA2 GLY 57 . . B 2 121.31 135.367 -16.369 1 42.62 . HA2 GLY 57 B 1 ATOM 19181 H HA3 GLY 57 . . B 2 122.957 134.727 -16.533 1 42.62 . HA3 GLY 57 B 1 ATOM 19182 N N ILE 58 . . B 2 123.513 137.151 -14.824 1 41.76 . N ILE 58 B 1 ATOM 19183 C CA ILE 58 . . B 2 123.888 137.708 -13.529 1 41.42 . CA ILE 58 B 1 ATOM 19184 C C ILE 58 . . B 2 122.923 138.826 -13.142 1 41.49 . C ILE 58 B 1 ATOM 19185 O O ILE 58 . . B 2 122.628 139.701 -13.952 1 42.09 . O ILE 58 B 1 ATOM 19186 C CB ILE 58 . . B 2 125.33 138.289 -13.559 1 41.35 . CB ILE 58 B 1 ATOM 19187 C CG1 ILE 58 . . B 2 126.328 137.199 -13.964 1 40.73 . CG1 ILE 58 B 1 ATOM 19188 C CG2 ILE 58 . . B 2 125.688 138.876 -12.201 1 40.61 . CG2 ILE 58 B 1 ATOM 19189 C CD1 ILE 58 . . B 2 126.299 135.974 -13.077 1 40.86 . CD1 ILE 58 B 1 ATOM 19190 H H ILE 58 . . B 2 123.884 137.567 -15.666 1 41.76 . H ILE 58 B 1 ATOM 19191 H HA ILE 58 . . B 2 123.839 136.921 -12.777 1 41.42 . HA ILE 58 B 1 ATOM 19192 H HB ILE 58 . . B 2 125.367 139.086 -14.302 1 41.35 . HB ILE 58 B 1 ATOM 19193 H HG12 ILE 58 . . B 2 126.1 136.888 -14.984 1 40.73 . HG12 ILE 58 B 1 ATOM 19194 H HG13 ILE 58 . . B 2 127.333 137.621 -13.944 1 40.73 . HG13 ILE 58 B 1 ATOM 19195 H HG21 ILE 58 . . B 2 126.674 139.338 -12.253 1 40.61 . HG21 ILE 58 B 1 ATOM 19196 H HG22 ILE 58 . . B 2 124.949 139.628 -11.924 1 40.61 . HG22 ILE 58 B 1 ATOM 19197 H HG23 ILE 58 . . B 2 125.697 138.083 -11.453 1 40.61 . HG23 ILE 58 B 1 ATOM 19198 H HD11 ILE 58 . . B 2 127.285 135.509 -13.067 1 40.86 . HD11 ILE 58 B 1 ATOM 19199 H HD12 ILE 58 . . B 2 125.567 135.264 -13.462 1 40.86 . HD12 ILE 58 B 1 ATOM 19200 H HD13 ILE 58 . . B 2 126.024 136.266 -12.063 1 40.86 . HD13 ILE 58 B 1 ATOM 19201 N N PRO 59 . . B 2 122.421 138.812 -11.896 1 41.4 . N PRO 59 B 1 ATOM 19202 C CA PRO 59 . . B 2 121.488 139.839 -11.422 1 41.4 . CA PRO 59 B 1 ATOM 19203 C C PRO 59 . . B 2 122.021 141.259 -11.617 1 41.65 . C PRO 59 B 1 ATOM 19204 O O PRO 59 . . B 2 123.212 141.522 -11.42 1 41.47 . O PRO 59 B 1 ATOM 19205 C CB PRO 59 . . B 2 121.313 139.472 -9.951 1 41.43 . CB PRO 59 B 1 ATOM 19206 C CG PRO 59 . . B 2 121.423 137.952 -10 1 41.38 . CG PRO 59 B 1 ATOM 19207 C CD PRO 59 . . B 2 122.69 137.845 -10.817 1 41.29 . CD PRO 59 B 1 ATOM 19208 H HA PRO 59 . . B 2 120.535 139.733 -11.94 1 41.4 . HA PRO 59 B 1 ATOM 19209 H HB2 PRO 59 . . B 2 120.34 139.788 -9.575 1 41.43 . HB2 PRO 59 B 1 ATOM 19210 H HB3 PRO 59 . . B 2 122.116 139.898 -9.349 1 41.43 . HB3 PRO 59 B 1 ATOM 19211 H HG2 PRO 59 . . B 2 121.537 137.516 -9.007 1 41.38 . HG2 PRO 59 B 1 ATOM 19212 H HG3 PRO 59 . . B 2 120.576 137.513 -10.528 1 41.38 . HG3 PRO 59 B 1 ATOM 19213 H HD2 PRO 59 . . B 2 122.827 136.837 -11.21 1 41.29 . HD2 PRO 59 B 1 ATOM 19214 H HD3 PRO 59 . . B 2 123.555 138.152 -10.23 1 41.29 . HD3 PRO 59 B 1 ATOM 19215 N N SER 60 . . B 2 121.126 142.162 -12.013 1 41.38 . N SER 60 B 1 ATOM 19216 C CA SER 60 . . B 2 121.458 143.563 -12.257 1 41.3 . CA SER 60 B 1 ATOM 19217 C C SER 60 . . B 2 122.112 144.194 -11.039 1 40.58 . C SER 60 B 1 ATOM 19218 O O SER 60 . . B 2 122.792 145.216 -11.134 1 40.53 . O SER 60 B 1 ATOM 19219 C CB SER 60 . . B 2 120.186 144.336 -12.61 1 42.42 . CB SER 60 B 1 ATOM 19220 O OG SER 60 . . B 2 119.215 144.196 -11.58 1 44.29 . OG SER 60 B 1 ATOM 19221 H H SER 60 . . B 2 120.171 141.863 -12.151 1 41.38 . H SER 60 B 1 ATOM 19222 H HA SER 60 . . B 2 122.15 143.62 -13.098 1 41.3 . HA SER 60 B 1 ATOM 19223 H HB2 SER 60 . . B 2 120.43 145.391 -12.731 1 42.42 . HB2 SER 60 B 1 ATOM 19224 H HB3 SER 60 . . B 2 119.778 143.951 -13.544 1 42.42 . HB3 SER 60 B 1 ATOM 19225 H HG SER 60 . . B 2 119.308 144.916 -10.952 1 44.29 . HG SER 60 B 1 ATOM 19226 N N ARG 61 . . B 2 121.878 143.565 -9.896 1 39.64 . N ARG 61 B 1 ATOM 19227 C CA ARG 61 . . B 2 122.402 143.98 -8.601 1 38.71 . CA ARG 61 B 1 ATOM 19228 C C ARG 61 . . B 2 123.934 144.142 -8.637 1 37.24 . C ARG 61 B 1 ATOM 19229 O O ARG 61 . . B 2 124.502 144.972 -7.923 1 37.06 . O ARG 61 B 1 ATOM 19230 C CB ARG 61 . . B 2 122.018 142.9 -7.591 1 39.96 . CB ARG 61 B 1 ATOM 19231 C CG ARG 61 . . B 2 122.256 143.184 -6.133 1 41.94 . CG ARG 61 B 1 ATOM 19232 C CD ARG 61 . . B 2 122.136 141.854 -5.405 1 43.72 . CD ARG 61 B 1 ATOM 19233 N NE ARG 61 . . B 2 121.05 141.076 -5.989 1 45.09 . NE ARG 61 B 1 ATOM 19234 C CZ ARG 61 . . B 2 120.979 139.753 -5.962 1 45.36 . CZ ARG 61 B 1 ATOM 19235 N NH1 ARG 61 . . B 2 121.933 139.05 -5.377 1 45.77 . NH1 ARG 61 B 1 ATOM 19236 N NH2 ARG 61 . . B 2 119.962 139.135 -6.546 1 46.1 . NH2 ARG 61 B 1 ATOM 19237 H H ARG 61 . . B 2 121.296 142.74 -9.925 1 39.64 . H ARG 61 B 1 ATOM 19238 H HA ARG 61 . . B 2 121.944 144.926 -8.311 1 38.71 . HA ARG 61 B 1 ATOM 19239 H HB2 ARG 61 . . B 2 120.953 142.705 -7.714 1 39.96 . HB2 ARG 61 B 1 ATOM 19240 H HB3 ARG 61 . . B 2 122.559 141.99 -7.849 1 39.96 . HB3 ARG 61 B 1 ATOM 19241 H HG2 ARG 61 . . B 2 121.51 143.885 -5.76 1 41.94 . HG2 ARG 61 B 1 ATOM 19242 H HG3 ARG 61 . . B 2 123.256 143.596 -5.993 1 41.94 . HG3 ARG 61 B 1 ATOM 19243 H HD2 ARG 61 . . B 2 123.071 141.302 -5.501 1 43.72 . HD2 ARG 61 B 1 ATOM 19244 H HD3 ARG 61 . . B 2 121.927 142.035 -4.35 1 43.72 . HD3 ARG 61 B 1 ATOM 19245 H HE ARG 61 . . B 2 120.302 141.579 -6.445 1 45.09 . HE ARG 61 B 1 ATOM 19246 H HH11 ARG 61 . . B 2 122.713 139.521 -4.941 1 45.77 . HH11 ARG 61 B 1 ATOM 19247 H HH12 ARG 61 . . B 2 121.882 138.041 -5.366 1 45.77 . HH12 ARG 61 B 1 ATOM 19248 H HH21 ARG 61 . . B 2 119.238 139.673 -7.001 1 46.1 . HH21 ARG 61 B 1 ATOM 19249 H HH22 ARG 61 . . B 2 119.911 138.126 -6.535 1 46.1 . HH22 ARG 61 B 1 ATOM 19250 N N PHE 62 . . B 2 124.59 143.335 -9.465 1 35.29 . N PHE 62 B 1 ATOM 19251 C CA PHE 62 . . B 2 126.048 143.352 -9.598 1 33.75 . CA PHE 62 B 1 ATOM 19252 C C PHE 62 . . B 2 126.553 144.358 -10.63 1 32.67 . C PHE 62 B 1 ATOM 19253 O O PHE 62 . . B 2 126.031 144.429 -11.745 1 32.16 . O PHE 62 B 1 ATOM 19254 C CB PHE 62 . . B 2 126.54 141.954 -9.994 1 33.82 . CB PHE 62 B 1 ATOM 19255 C CG PHE 62 . . B 2 126.452 140.935 -8.893 1 33.91 . CG PHE 62 B 1 ATOM 19256 C CD1 PHE 62 . . B 2 127.437 140.862 -7.913 1 34.03 . CD1 PHE 62 B 1 ATOM 19257 C CD2 PHE 62 . . B 2 125.376 140.058 -8.826 1 34.58 . CD2 PHE 62 B 1 ATOM 19258 C CE1 PHE 62 . . B 2 127.351 139.925 -6.879 1 34.22 . CE1 PHE 62 B 1 ATOM 19259 C CE2 PHE 62 . . B 2 125.279 139.119 -7.796 1 34.35 . CE2 PHE 62 B 1 ATOM 19260 C CZ PHE 62 . . B 2 126.269 139.054 -6.823 1 34.36 . CZ PHE 62 B 1 ATOM 19261 H H PHE 62 . . B 2 124.061 142.683 -10.026 1 35.29 . H PHE 62 B 1 ATOM 19262 H HA PHE 62 . . B 2 126.479 143.607 -8.63 1 33.75 . HA PHE 62 B 1 ATOM 19263 H HB2 PHE 62 . . B 2 127.582 142.033 -10.303 1 33.82 . HB2 PHE 62 B 1 ATOM 19264 H HB3 PHE 62 . . B 2 125.95 141.604 -10.841 1 33.82 . HB3 PHE 62 B 1 ATOM 19265 H HD1 PHE 62 . . B 2 128.279 141.538 -7.952 1 34.03 . HD1 PHE 62 B 1 ATOM 19266 H HD2 PHE 62 . . B 2 124.604 140.103 -9.58 1 34.58 . HD2 PHE 62 B 1 ATOM 19267 H HE1 PHE 62 . . B 2 128.123 139.878 -6.126 1 34.22 . HE1 PHE 62 B 1 ATOM 19268 H HE2 PHE 62 . . B 2 124.436 138.445 -7.756 1 34.35 . HE2 PHE 62 B 1 ATOM 19269 H HZ PHE 62 . . B 2 126.198 138.329 -6.026 1 34.36 . HZ PHE 62 B 1 ATOM 19270 N N SER 63 . . B 2 127.579 145.121 -10.26 1 31.25 . N SER 63 B 1 ATOM 19271 C CA SER 63 . . B 2 128.178 146.095 -11.17 1 30.4 . CA SER 63 B 1 ATOM 19272 C C SER 63 . . B 2 129.648 146.301 -10.816 1 29.44 . C SER 63 B 1 ATOM 19273 O O SER 63 . . B 2 130.06 146.069 -9.683 1 29.58 . O SER 63 B 1 ATOM 19274 C CB SER 63 . . B 2 127.46 147.448 -11.087 1 30.58 . CB SER 63 B 1 ATOM 19275 O OG SER 63 . . B 2 127.724 148.087 -9.85 1 30.79 . OG SER 63 B 1 ATOM 19276 H H SER 63 . . B 2 127.953 145.024 -9.327 1 31.25 . H SER 63 B 1 ATOM 19277 H HA SER 63 . . B 2 128.108 145.718 -12.19 1 30.4 . HA SER 63 B 1 ATOM 19278 H HB2 SER 63 . . B 2 127.807 148.086 -11.899 1 30.58 . HB2 SER 63 B 1 ATOM 19279 H HB3 SER 63 . . B 2 126.386 147.291 -11.188 1 30.58 . HB3 SER 63 B 1 ATOM 19280 H HG SER 63 . . B 2 128.252 148.874 -10.002 1 30.79 . HG SER 63 B 1 ATOM 19281 N N GLY 64 . . B 2 130.435 146.745 -11.788 1 28.4 . N GLY 64 B 1 ATOM 19282 C CA GLY 64 . . B 2 131.841 146.988 -11.534 1 27.55 . CA GLY 64 B 1 ATOM 19283 C C GLY 64 . . B 2 132.275 148.341 -12.053 1 27.16 . C GLY 64 B 1 ATOM 19284 O O GLY 64 . . B 2 131.616 148.922 -12.917 1 26.92 . O GLY 64 B 1 ATOM 19285 H H GLY 64 . . B 2 130.053 146.914 -12.708 1 28.4 . H GLY 64 B 1 ATOM 19286 H HA2 GLY 64 . . B 2 132.018 146.948 -10.459 1 27.55 . HA2 GLY 64 B 1 ATOM 19287 H HA3 GLY 64 . . B 2 132.431 146.212 -12.022 1 27.55 . HA3 GLY 64 B 1 ATOM 19288 N N SER 65 . . B 2 133.382 148.852 -11.527 1 27.18 . N SER 65 B 1 ATOM 19289 C CA SER 65 . . B 2 133.899 150.143 -11.964 1 26.83 . CA SER 65 B 1 ATOM 19290 C C SER 65 . . B 2 135.397 150.222 -11.712 1 26.47 . C SER 65 B 1 ATOM 19291 O O SER 65 . . B 2 135.965 149.388 -10.997 1 26.34 . O SER 65 B 1 ATOM 19292 C CB SER 65 . . B 2 133.201 151.288 -11.216 1 27.25 . CB SER 65 B 1 ATOM 19293 O OG SER 65 . . B 2 133.568 151.304 -9.846 1 27.86 . OG SER 65 B 1 ATOM 19294 H H SER 65 . . B 2 133.875 148.337 -10.811 1 27.18 . H SER 65 B 1 ATOM 19295 H HA SER 65 . . B 2 133.714 150.254 -13.032 1 26.83 . HA SER 65 B 1 ATOM 19296 H HB2 SER 65 . . B 2 132.122 151.157 -11.293 1 27.25 . HB2 SER 65 B 1 ATOM 19297 H HB3 SER 65 . . B 2 133.481 152.237 -11.673 1 27.25 . HB3 SER 65 B 1 ATOM 19298 H HG SER 65 . . B 2 132.927 150.803 -9.337 1 27.86 . HG SER 65 B 1 ATOM 19299 N N GLY 66 . . B 2 136.026 151.236 -12.3 1 25.65 . N GLY 66 B 1 ATOM 19300 C CA GLY 66 . . B 2 137.451 151.436 -12.129 1 25.36 . CA GLY 66 B 1 ATOM 19301 C C GLY 66 . . B 2 138.272 151.175 -13.379 1 25.26 . C GLY 66 B 1 ATOM 19302 O O GLY 66 . . B 2 137.797 150.589 -14.349 1 25.27 . O GLY 66 B 1 ATOM 19303 H H GLY 66 . . B 2 135.501 151.878 -12.876 1 25.65 . H GLY 66 B 1 ATOM 19304 H HA2 GLY 66 . . B 2 137.616 152.469 -11.821 1 25.36 . HA2 GLY 66 B 1 ATOM 19305 H HA3 GLY 66 . . B 2 137.803 150.776 -11.337 1 25.36 . HA3 GLY 66 B 1 ATOM 19306 N N SER 67 . . B 2 139.511 151.647 -13.355 1 25.58 . N SER 67 B 1 ATOM 19307 C CA SER 67 . . B 2 140.451 151.464 -14.45 1 26.53 . CA SER 67 B 1 ATOM 19308 C C SER 67 . . B 2 141.816 151.833 -13.88 1 26.81 . C SER 67 B 1 ATOM 19309 O O SER 67 . . B 2 141.9 152.546 -12.88 1 27.37 . O SER 67 B 1 ATOM 19310 C CB SER 67 . . B 2 140.111 152.381 -15.632 1 27.4 . CB SER 67 B 1 ATOM 19311 O OG SER 67 . . B 2 140.284 153.745 -15.291 1 28.54 . OG SER 67 B 1 ATOM 19312 H H SER 67 . . B 2 139.816 152.157 -12.539 1 25.58 . H SER 67 B 1 ATOM 19313 H HA SER 67 . . B 2 140.45 150.423 -14.773 1 26.53 . HA SER 67 B 1 ATOM 19314 H HB2 SER 67 . . B 2 140.766 152.139 -16.469 1 27.4 . HB2 SER 67 B 1 ATOM 19315 H HB3 SER 67 . . B 2 139.075 152.215 -15.928 1 27.4 . HB3 SER 67 B 1 ATOM 19316 H HG SER 67 . . B 2 141.221 153.947 -15.244 1 28.54 . HG SER 67 B 1 ATOM 19317 N N GLY 68 . . B 2 142.882 151.345 -14.502 1 26.58 . N GLY 68 B 1 ATOM 19318 C CA GLY 68 . . B 2 144.211 151.658 -14.012 1 26.37 . CA GLY 68 B 1 ATOM 19319 C C GLY 68 . . B 2 144.687 150.65 -12.978 1 26.57 . C GLY 68 B 1 ATOM 19320 O O GLY 68 . . B 2 144.974 149.505 -13.311 1 25.5 . O GLY 68 B 1 ATOM 19321 H H GLY 68 . . B 2 142.768 150.757 -15.315 1 26.58 . H GLY 68 B 1 ATOM 19322 H HA2 GLY 68 . . B 2 144.194 152.648 -13.557 1 26.37 . HA2 GLY 68 B 1 ATOM 19323 H HA3 GLY 68 . . B 2 144.907 151.664 -14.851 1 26.37 . HA3 GLY 68 B 1 ATOM 19324 N N THR 69 . . B 2 144.763 151.072 -11.719 1 26.86 . N THR 69 B 1 ATOM 19325 C CA THR 69 . . B 2 145.217 150.186 -10.653 1 27.78 . CA THR 69 B 1 ATOM 19326 C C THR 69 . . B 2 144.139 149.878 -9.616 1 27.64 . C THR 69 B 1 ATOM 19327 O O THR 69 . . B 2 144.272 148.928 -8.855 1 28.25 . O THR 69 B 1 ATOM 19328 C CB THR 69 . . B 2 146.414 150.79 -9.891 1 27.94 . CB THR 69 B 1 ATOM 19329 O OG1 THR 69 . . B 2 146.015 152.039 -9.311 1 28 . OG1 THR 69 B 1 ATOM 19330 C CG2 THR 69 . . B 2 147.608 151.007 -10.823 1 27.91 . CG2 THR 69 B 1 ATOM 19331 H H THR 69 . . B 2 144.502 152.022 -11.497 1 26.86 . H THR 69 B 1 ATOM 19332 H HA THR 69 . . B 2 145.537 149.246 -11.103 1 27.78 . HA THR 69 B 1 ATOM 19333 H HB THR 69 . . B 2 146.707 150.107 -9.094 1 27.94 . HB THR 69 B 1 ATOM 19334 H HG1 THR 69 . . B 2 145.122 151.962 -8.966 1 28 . HG1 THR 69 B 1 ATOM 19335 H HG21 THR 69 . . B 2 148.437 151.434 -10.259 1 27.91 . HG21 THR 69 B 1 ATOM 19336 H HG22 THR 69 . . B 2 147.324 151.69 -11.624 1 27.91 . HG22 THR 69 B 1 ATOM 19337 H HG23 THR 69 . . B 2 147.913 150.052 -11.251 1 27.91 . HG23 THR 69 B 1 ATOM 19338 N N ASP 70 . . B 2 143.08 150.678 -9.577 1 28.36 . N ASP 70 B 1 ATOM 19339 C CA ASP 70 . . B 2 142.026 150.467 -8.589 1 29.14 . CA ASP 70 B 1 ATOM 19340 C C ASP 70 . . B 2 140.665 150.102 -9.155 1 27.95 . C ASP 70 B 1 ATOM 19341 O O ASP 70 . . B 2 140.1 150.822 -9.973 1 27.51 . O ASP 70 B 1 ATOM 19342 C CB ASP 70 . . B 2 141.921 151.692 -7.683 1 32.09 . CB ASP 70 B 1 ATOM 19343 C CG ASP 70 . . B 2 143.07 151.772 -6.693 1 35.07 . CG ASP 70 B 1 ATOM 19344 O OD1 ASP 70 . . B 2 143.137 150.902 -5.796 1 38.2 . OD1 ASP 70 B 1 ATOM 19345 O OD2 ASP 70 . . B 2 143.915 152.687 -6.811 1 37.36 . OD2 ASP 70 B 1 ATOM 19346 H H ASP 70 . . B 2 143.003 151.439 -10.237 1 28.36 . H ASP 70 B 1 ATOM 19347 H HA ASP 70 . . B 2 142.342 149.634 -7.961 1 29.14 . HA ASP 70 B 1 ATOM 19348 H HB2 ASP 70 . . B 2 141.928 152.589 -8.303 1 32.09 . HB2 ASP 70 B 1 ATOM 19349 H HB3 ASP 70 . . B 2 140.981 151.648 -7.133 1 32.09 . HB3 ASP 70 B 1 ATOM 19350 N N PHE 71 . . B 2 140.146 148.968 -8.695 1 26.75 . N PHE 71 B 1 ATOM 19351 C CA PHE 71 . . B 2 138.864 148.47 -9.166 1 26.3 . CA PHE 71 B 1 ATOM 19352 C C PHE 71 . . B 2 137.901 148.135 -8.042 1 26.08 . C PHE 71 B 1 ATOM 19353 O O PHE 71 . . B 2 138.305 147.825 -6.923 1 25.77 . O PHE 71 B 1 ATOM 19354 C CB PHE 71 . . B 2 139.079 147.239 -10.05 1 25.15 . CB PHE 71 B 1 ATOM 19355 C CG PHE 71 . . B 2 140.039 147.478 -11.171 1 25.29 . CG PHE 71 B 1 ATOM 19356 C CD1 PHE 71 . . B 2 141.412 147.413 -10.954 1 25.01 . CD1 PHE 71 B 1 ATOM 19357 C CD2 PHE 71 . . B 2 139.574 147.849 -12.429 1 24.81 . CD2 PHE 71 B 1 ATOM 19358 C CE1 PHE 71 . . B 2 142.309 147.718 -11.973 1 24.43 . CE1 PHE 71 B 1 ATOM 19359 C CE2 PHE 71 . . B 2 140.464 148.158 -13.454 1 24.82 . CE2 PHE 71 B 1 ATOM 19360 C CZ PHE 71 . . B 2 141.831 148.092 -13.226 1 24.54 . CZ PHE 71 B 1 ATOM 19361 H H PHE 71 . . B 2 140.655 148.439 -8.001 1 26.75 . H PHE 71 B 1 ATOM 19362 H HA PHE 71 . . B 2 138.407 149.247 -9.779 1 26.3 . HA PHE 71 B 1 ATOM 19363 H HB2 PHE 71 . . B 2 139.466 146.431 -9.43 1 25.15 . HB2 PHE 71 B 1 ATOM 19364 H HB3 PHE 71 . . B 2 138.12 146.934 -10.468 1 25.15 . HB3 PHE 71 B 1 ATOM 19365 H HD1 PHE 71 . . B 2 141.786 147.122 -9.983 1 25.01 . HD1 PHE 71 B 1 ATOM 19366 H HD2 PHE 71 . . B 2 138.511 147.898 -12.612 1 24.81 . HD2 PHE 71 B 1 ATOM 19367 H HE1 PHE 71 . . B 2 143.372 147.665 -11.793 1 24.43 . HE1 PHE 71 B 1 ATOM 19368 H HE2 PHE 71 . . B 2 140.091 148.449 -14.425 1 24.82 . HE2 PHE 71 B 1 ATOM 19369 H HZ PHE 71 . . B 2 142.524 148.33 -14.02 1 24.54 . HZ PHE 71 B 1 ATOM 19370 N N THR 72 . . B 2 136.62 148.194 -8.366 1 26.33 . N THR 72 B 1 ATOM 19371 C CA THR 72 . . B 2 135.574 147.923 -7.399 1 27.14 . CA THR 72 B 1 ATOM 19372 C C THR 72 . . B 2 134.458 147.069 -7.975 1 26.99 . C THR 72 B 1 ATOM 19373 O O THR 72 . . B 2 134.031 147.266 -9.12 1 26.77 . O THR 72 B 1 ATOM 19374 C CB THR 72 . . B 2 134.926 149.237 -6.907 1 27.49 . CB THR 72 B 1 ATOM 19375 O OG1 THR 72 . . B 2 135.932 150.09 -6.352 1 28.59 . OG1 THR 72 B 1 ATOM 19376 C CG2 THR 72 . . B 2 133.871 148.946 -5.844 1 28.3 . CG2 THR 72 B 1 ATOM 19377 H H THR 72 . . B 2 136.363 148.434 -9.313 1 26.33 . H THR 72 B 1 ATOM 19378 H HA THR 72 . . B 2 136.01 147.404 -6.545 1 27.14 . HA THR 72 B 1 ATOM 19379 H HB THR 72 . . B 2 134.455 149.741 -7.751 1 27.49 . HB THR 72 B 1 ATOM 19380 H HG1 THR 72 . . B 2 136.051 150.856 -6.919 1 28.59 . HG1 THR 72 B 1 ATOM 19381 H HG21 THR 72 . . B 2 133.425 149.882 -5.508 1 28.3 . HG21 THR 72 B 1 ATOM 19382 H HG22 THR 72 . . B 2 134.338 148.442 -4.997 1 28.3 . HG22 THR 72 B 1 ATOM 19383 H HG23 THR 72 . . B 2 133.097 148.305 -6.266 1 28.3 . HG23 THR 72 B 1 ATOM 19384 N N LEU 73 . . B 2 134.007 146.111 -7.173 1 27.02 . N LEU 73 B 1 ATOM 19385 C CA LEU 73 . . B 2 132.882 145.252 -7.521 1 27.77 . CA LEU 73 B 1 ATOM 19386 C C LEU 73 . . B 2 131.813 145.682 -6.517 1 28.69 . C LEU 73 B 1 ATOM 19387 O O LEU 73 . . B 2 132.06 145.668 -5.313 1 28.79 . O LEU 73 B 1 ATOM 19388 C CB LEU 73 . . B 2 133.202 143.768 -7.298 1 26.95 . CB LEU 73 B 1 ATOM 19389 C CG LEU 73 . . B 2 131.954 142.87 -7.416 1 26.75 . CG LEU 73 B 1 ATOM 19390 C CD1 LEU 73 . . B 2 131.428 142.948 -8.83 1 26.52 . CD1 LEU 73 B 1 ATOM 19391 C CD2 LEU 73 . . B 2 132.266 141.429 -7.052 1 25.9 . CD2 LEU 73 B 1 ATOM 19392 H H LEU 73 . . B 2 134.464 145.972 -6.283 1 27.02 . H LEU 73 B 1 ATOM 19393 H HA LEU 73 . . B 2 132.553 145.432 -8.544 1 27.77 . HA LEU 73 B 1 ATOM 19394 H HB2 LEU 73 . . B 2 133.626 143.648 -6.301 1 26.95 . HB2 LEU 73 B 1 ATOM 19395 H HB3 LEU 73 . . B 2 133.938 143.45 -8.036 1 26.95 . HB3 LEU 73 B 1 ATOM 19396 H HG LEU 73 . . B 2 131.188 143.244 -6.737 1 26.75 . HG LEU 73 B 1 ATOM 19397 H HD11 LEU 73 . . B 2 130.545 142.316 -8.925 1 26.52 . HD11 LEU 73 B 1 ATOM 19398 H HD12 LEU 73 . . B 2 132.196 142.604 -9.523 1 26.52 . HD12 LEU 73 B 1 ATOM 19399 H HD13 LEU 73 . . B 2 131.164 143.98 -9.063 1 26.52 . HD13 LEU 73 B 1 ATOM 19400 H HD21 LEU 73 . . B 2 132.644 141.385 -6.031 1 25.9 . HD21 LEU 73 B 1 ATOM 19401 H HD22 LEU 73 . . B 2 133.019 141.037 -7.735 1 25.9 . HD22 LEU 73 B 1 ATOM 19402 H HD23 LEU 73 . . B 2 131.359 140.83 -7.129 1 25.9 . HD23 LEU 73 B 1 ATOM 19403 N N SER 74 . . B 2 130.641 146.076 -6.998 1 29.93 . N SER 74 B 1 ATOM 19404 C CA SER 74 . . B 2 129.575 146.508 -6.097 1 31.33 . CA SER 74 B 1 ATOM 19405 C C SER 74 . . B 2 128.32 145.658 -6.213 1 31.97 . C SER 74 B 1 ATOM 19406 O O SER 74 . . B 2 128.014 145.119 -7.276 1 30.97 . O SER 74 B 1 ATOM 19407 C CB SER 74 . . B 2 129.195 147.971 -6.361 1 31.32 . CB SER 74 B 1 ATOM 19408 O OG SER 74 . . B 2 130.256 148.85 -6.044 1 33.01 . OG SER 74 B 1 ATOM 19409 H H SER 74 . . B 2 130.484 146.077 -7.996 1 29.93 . H SER 74 B 1 ATOM 19410 H HA SER 74 . . B 2 129.943 146.432 -5.074 1 31.33 . HA SER 74 B 1 ATOM 19411 H HB2 SER 74 . . B 2 128.943 148.086 -7.415 1 31.32 . HB2 SER 74 B 1 ATOM 19412 H HB3 SER 74 . . B 2 128.325 148.229 -5.756 1 31.32 . HB3 SER 74 B 1 ATOM 19413 H HG SER 74 . . B 2 130.071 149.719 -6.409 1 33.01 . HG SER 74 B 1 ATOM 19414 N N ILE 75 . . B 2 127.612 145.537 -5.094 1 33.39 . N ILE 75 B 1 ATOM 19415 C CA ILE 75 . . B 2 126.357 144.798 -5.035 1 34.88 . CA ILE 75 B 1 ATOM 19416 C C ILE 75 . . B 2 125.344 145.744 -4.405 1 36.51 . C ILE 75 B 1 ATOM 19417 O O ILE 75 . . B 2 125.536 146.196 -3.281 1 36.28 . O ILE 75 B 1 ATOM 19418 C CB ILE 75 . . B 2 126.446 143.537 -4.138 1 34.49 . CB ILE 75 B 1 ATOM 19419 C CG1 ILE 75 . . B 2 127.517 142.577 -4.66 1 34.3 . CG1 ILE 75 B 1 ATOM 19420 C CG2 ILE 75 . . B 2 125.099 142.821 -4.126 1 34.27 . CG2 ILE 75 B 1 ATOM 19421 C CD1 ILE 75 . . B 2 127.643 141.299 -3.83 1 33.82 . CD1 ILE 75 B 1 ATOM 19422 H H ILE 75 . . B 2 127.957 145.974 -4.252 1 33.39 . H ILE 75 B 1 ATOM 19423 H HA ILE 75 . . B 2 126.037 144.521 -6.04 1 34.88 . HA ILE 75 B 1 ATOM 19424 H HB ILE 75 . . B 2 126.7 143.838 -3.122 1 34.49 . HB ILE 75 B 1 ATOM 19425 H HG12 ILE 75 . . B 2 128.478 143.092 -4.649 1 34.3 . HG12 ILE 75 B 1 ATOM 19426 H HG13 ILE 75 . . B 2 127.275 142.306 -5.688 1 34.3 . HG13 ILE 75 B 1 ATOM 19427 H HG21 ILE 75 . . B 2 124.33 143.499 -3.755 1 34.27 . HG21 ILE 75 B 1 ATOM 19428 H HG22 ILE 75 . . B 2 125.158 141.948 -3.476 1 34.27 . HG22 ILE 75 B 1 ATOM 19429 H HG23 ILE 75 . . B 2 124.847 142.504 -5.138 1 34.27 . HG23 ILE 75 B 1 ATOM 19430 H HD11 ILE 75 . . B 2 128.669 140.933 -3.879 1 33.82 . HD11 ILE 75 B 1 ATOM 19431 H HD12 ILE 75 . . B 2 127.382 141.512 -2.793 1 33.82 . HD12 ILE 75 B 1 ATOM 19432 H HD13 ILE 75 . . B 2 126.968 140.541 -4.226 1 33.82 . HD13 ILE 75 B 1 ATOM 19433 N N ASN 76 . . B 2 124.286 146.071 -5.139 1 39.12 . N ASN 76 B 1 ATOM 19434 C CA ASN 76 . . B 2 123.244 146.945 -4.608 1 41.93 . CA ASN 76 B 1 ATOM 19435 C C ASN 76 . . B 2 122.237 146.095 -3.843 1 42.52 . C ASN 76 B 1 ATOM 19436 O O ASN 76 . . B 2 121.607 145.211 -4.415 1 43.07 . O ASN 76 B 1 ATOM 19437 C CB ASN 76 . . B 2 122.512 147.681 -5.732 1 43.88 . CB ASN 76 B 1 ATOM 19438 C CG ASN 76 . . B 2 123.352 148.763 -6.369 1 46.13 . CG ASN 76 B 1 ATOM 19439 O OD1 ASN 76 . . B 2 124.379 148.488 -6.995 1 48.11 . OD1 ASN 76 B 1 ATOM 19440 N ND2 ASN 76 . . B 2 122.922 150.014 -6.208 1 47.74 . ND2 ASN 76 B 1 ATOM 19441 H H ASN 76 . . B 2 124.201 145.71 -6.078 1 39.12 . H ASN 76 B 1 ATOM 19442 H HA ASN 76 . . B 2 123.692 147.672 -3.931 1 41.93 . HA ASN 76 B 1 ATOM 19443 H HB2 ASN 76 . . B 2 122.236 146.958 -6.499 1 43.88 . HB2 ASN 76 B 1 ATOM 19444 H HB3 ASN 76 . . B 2 121.605 148.13 -5.328 1 43.88 . HB3 ASN 76 B 1 ATOM 19445 H HD21 ASN 76 . . B 2 122.076 150.194 -5.686 1 47.74 . HD21 ASN 76 B 1 ATOM 19446 H HD22 ASN 76 . . B 2 123.442 150.782 -6.608 1 47.74 . HD22 ASN 76 B 1 ATOM 19447 N N SER 77 . . B 2 122.088 146.357 -2.551 1 43.06 . N SER 77 B 1 ATOM 19448 C CA SER 77 . . B 2 121.14 145.602 -1.74 1 43.35 . CA SER 77 B 1 ATOM 19449 C C SER 77 . . B 2 121.522 144.124 -1.685 1 42.84 . C SER 77 B 1 ATOM 19450 O O SER 77 . . B 2 120.993 143.304 -2.432 1 42.65 . O SER 77 B 1 ATOM 19451 C CB SER 77 . . B 2 119.73 145.749 -2.318 1 43.86 . CB SER 77 B 1 ATOM 19452 O OG SER 77 . . B 2 118.781 145.051 -1.529 1 45.49 . OG SER 77 B 1 ATOM 19453 H H SER 77 . . B 2 122.638 147.088 -2.124 1 43.06 . H SER 77 B 1 ATOM 19454 H HA SER 77 . . B 2 121.147 146.004 -0.727 1 43.35 . HA SER 77 B 1 ATOM 19455 H HB2 SER 77 . . B 2 119.464 146.806 -2.343 1 43.86 . HB2 SER 77 B 1 ATOM 19456 H HB3 SER 77 . . B 2 119.715 145.351 -3.333 1 43.86 . HB3 SER 77 B 1 ATOM 19457 H HG SER 77 . . B 2 118.006 144.853 -2.06 1 45.49 . HG SER 77 B 1 ATOM 19458 N N VAL 78 . . B 2 122.443 143.795 -0.789 1 42.64 . N VAL 78 B 1 ATOM 19459 C CA VAL 78 . . B 2 122.904 142.424 -0.635 1 42.47 . CA VAL 78 B 1 ATOM 19460 C C VAL 78 . . B 2 121.829 141.516 -0.055 1 42.38 . C VAL 78 B 1 ATOM 19461 O O VAL 78 . . B 2 121.012 141.945 0.759 1 42.41 . O VAL 78 B 1 ATOM 19462 C CB VAL 78 . . B 2 124.13 142.354 0.299 1 42.84 . CB VAL 78 B 1 ATOM 19463 C CG1 VAL 78 . . B 2 124.542 140.907 0.517 1 42.97 . CG1 VAL 78 B 1 ATOM 19464 C CG2 VAL 78 . . B 2 125.28 143.147 -0.293 1 43.07 . CG2 VAL 78 B 1 ATOM 19465 H H VAL 78 . . B 2 122.834 144.515 -0.198 1 42.64 . H VAL 78 B 1 ATOM 19466 H HA VAL 78 . . B 2 123.191 142.042 -1.615 1 42.47 . HA VAL 78 B 1 ATOM 19467 H HB VAL 78 . . B 2 123.862 142.791 1.261 1 42.84 . HB VAL 78 B 1 ATOM 19468 H HG11 VAL 78 . . B 2 125.559 140.873 0.907 1 42.97 . HG11 VAL 78 B 1 ATOM 19469 H HG12 VAL 78 . . B 2 123.863 140.44 1.231 1 42.97 . HG12 VAL 78 B 1 ATOM 19470 H HG13 VAL 78 . . B 2 124.498 140.37 -0.431 1 42.97 . HG13 VAL 78 B 1 ATOM 19471 H HG21 VAL 78 . . B 2 124.97 144.181 -0.443 1 43.07 . HG21 VAL 78 B 1 ATOM 19472 H HG22 VAL 78 . . B 2 125.567 142.711 -1.25 1 43.07 . HG22 VAL 78 B 1 ATOM 19473 H HG23 VAL 78 . . B 2 126.13 143.118 0.389 1 43.07 . HG23 VAL 78 B 1 ATOM 19474 N N GLU 79 . . B 2 121.833 140.262 -0.492 1 41.99 . N GLU 79 B 1 ATOM 19475 C CA GLU 79 . . B 2 120.902 139.265 0.015 1 41.6 . CA GLU 79 B 1 ATOM 19476 C C GLU 79 . . B 2 121.677 137.982 0.277 1 40.56 . C GLU 79 B 1 ATOM 19477 O O GLU 79 . . B 2 122.792 137.81 -0.221 1 39.83 . O GLU 79 B 1 ATOM 19478 C CB GLU 79 . . B 2 119.761 139.02 -0.974 1 42.9 . CB GLU 79 B 1 ATOM 19479 C CG GLU 79 . . B 2 120.194 138.697 -2.383 1 44.64 . CG GLU 79 B 1 ATOM 19480 C CD GLU 79 . . B 2 119.009 138.521 -3.305 1 45.74 . CD GLU 79 B 1 ATOM 19481 O OE1 GLU 79 . . B 2 118.28 137.519 -3.155 1 46.94 . OE1 GLU 79 B 1 ATOM 19482 O OE2 GLU 79 . . B 2 118.791 139.395 -4.17 1 46.86 . OE2 GLU 79 B 1 ATOM 19483 H H GLU 79 . . B 2 122.503 139.992 -1.198 1 41.99 . H GLU 79 B 1 ATOM 19484 H HA GLU 79 . . B 2 120.482 139.621 0.956 1 41.6 . HA GLU 79 B 1 ATOM 19485 H HB2 GLU 79 . . B 2 119.167 138.185 -0.604 1 42.9 . HB2 GLU 79 B 1 ATOM 19486 H HB3 GLU 79 . . B 2 119.13 139.908 -1.001 1 42.9 . HB3 GLU 79 B 1 ATOM 19487 H HG2 GLU 79 . . B 2 120.815 139.511 -2.757 1 44.64 . HG2 GLU 79 B 1 ATOM 19488 H HG3 GLU 79 . . B 2 120.779 137.777 -2.374 1 44.64 . HG3 GLU 79 B 1 ATOM 19489 N N SER 80 . . B 2 121.084 137.095 1.07 1 39.17 . N SER 80 B 1 ATOM 19490 C CA SER 80 . . B 2 121.706 135.832 1.45 1 38.15 . CA SER 80 B 1 ATOM 19491 C C SER 80 . . B 2 122.462 135.072 0.364 1 37.06 . C SER 80 B 1 ATOM 19492 O O SER 80 . . B 2 123.561 134.576 0.606 1 36.14 . O SER 80 B 1 ATOM 19493 C CB SER 80 . . B 2 120.654 134.906 2.072 1 38.81 . CB SER 80 B 1 ATOM 19494 O OG SER 80 . . B 2 120.172 135.44 3.295 1 40.15 . OG SER 80 B 1 ATOM 19495 H H SER 80 . . B 2 120.162 137.305 1.425 1 39.17 . H SER 80 B 1 ATOM 19496 H HA SER 80 . . B 2 122.427 136.06 2.235 1 38.15 . HA SER 80 B 1 ATOM 19497 H HB2 SER 80 . . B 2 119.821 134.795 1.378 1 38.81 . HB2 SER 80 B 1 ATOM 19498 H HB3 SER 80 . . B 2 121.1 133.929 2.258 1 38.81 . HB3 SER 80 B 1 ATOM 19499 H HG SER 80 . . B 2 119.215 135.507 3.26 1 40.15 . HG SER 80 B 1 ATOM 19500 N N GLU 81 . . B 2 121.875 134.969 -0.822 1 36.43 . N GLU 81 B 1 ATOM 19501 C CA GLU 81 . . B 2 122.507 134.239 -1.916 1 36.22 . CA GLU 81 B 1 ATOM 19502 C C GLU 81 . . B 2 123.847 134.837 -2.349 1 34.78 . C GLU 81 B 1 ATOM 19503 O O GLU 81 . . B 2 124.611 134.188 -3.066 1 34.73 . O GLU 81 B 1 ATOM 19504 C CB GLU 81 . . B 2 121.571 134.171 -3.128 1 38.32 . CB GLU 81 B 1 ATOM 19505 C CG GLU 81 . . B 2 121.251 135.527 -3.747 1 41.23 . CG GLU 81 B 1 ATOM 19506 C CD GLU 81 . . B 2 120.395 135.413 -4.998 1 43.11 . CD GLU 81 B 1 ATOM 19507 O OE1 GLU 81 . . B 2 120.831 134.739 -5.957 1 44.38 . OE1 GLU 81 B 1 ATOM 19508 O OE2 GLU 81 . . B 2 119.289 136.001 -5.025 1 44.72 . OE2 GLU 81 B 1 ATOM 19509 H H GLU 81 . . B 2 120.975 135.403 -0.97 1 36.43 . H GLU 81 B 1 ATOM 19510 H HA GLU 81 . . B 2 122.69 133.219 -1.577 1 36.22 . HA GLU 81 B 1 ATOM 19511 H HB2 GLU 81 . . B 2 122.043 133.55 -3.89 1 38.32 . HB2 GLU 81 B 1 ATOM 19512 H HB3 GLU 81 . . B 2 120.638 133.698 -2.822 1 38.32 . HB3 GLU 81 B 1 ATOM 19513 H HG2 GLU 81 . . B 2 122.187 136.02 -4.009 1 41.23 . HG2 GLU 81 B 1 ATOM 19514 H HG3 GLU 81 . . B 2 120.724 136.136 -3.012 1 41.23 . HG3 GLU 81 B 1 ATOM 19515 N N ASP 82 . . B 2 124.135 136.063 -1.921 1 32.81 . N ASP 82 B 1 ATOM 19516 C CA ASP 82 . . B 2 125.396 136.695 -2.292 1 31.62 . CA ASP 82 B 1 ATOM 19517 C C ASP 82 . . B 2 126.525 136.284 -1.36 1 30.91 . C ASP 82 B 1 ATOM 19518 O O ASP 82 . . B 2 127.675 136.663 -1.566 1 30.45 . O ASP 82 B 1 ATOM 19519 C CB ASP 82 . . B 2 125.265 138.223 -2.31 1 30.6 . CB ASP 82 B 1 ATOM 19520 C CG ASP 82 . . B 2 124.181 138.705 -3.261 1 30.58 . CG ASP 82 B 1 ATOM 19521 O OD1 ASP 82 . . B 2 124.065 138.142 -4.37 1 29.17 . OD1 ASP 82 B 1 ATOM 19522 O OD2 ASP 82 . . B 2 123.457 139.661 -2.911 1 30.79 . OD2 ASP 82 B 1 ATOM 19523 H H ASP 82 . . B 2 123.477 136.559 -1.336 1 32.81 . H ASP 82 B 1 ATOM 19524 H HA ASP 82 . . B 2 125.654 136.367 -3.299 1 31.62 . HA ASP 82 B 1 ATOM 19525 H HB2 ASP 82 . . B 2 125.024 138.565 -1.303 1 30.6 . HB2 ASP 82 B 1 ATOM 19526 H HB3 ASP 82 . . B 2 126.219 138.656 -2.612 1 30.6 . HB3 ASP 82 B 1 ATOM 19527 N N ILE 83 . . B 2 126.201 135.511 -0.326 1 30.36 . N ILE 83 B 1 ATOM 19528 C CA ILE 83 . . B 2 127.23 135.057 0.603 1 29.42 . CA ILE 83 B 1 ATOM 19529 C C ILE 83 . . B 2 128.157 134.105 -0.148 1 28.79 . C ILE 83 B 1 ATOM 19530 O O ILE 83 . . B 2 127.733 133.055 -0.642 1 28.26 . O ILE 83 B 1 ATOM 19531 C CB ILE 83 . . B 2 126.613 134.353 1.831 1 29.98 . CB ILE 83 B 1 ATOM 19532 C CG1 ILE 83 . . B 2 125.795 135.369 2.64 1 30.05 . CG1 ILE 83 B 1 ATOM 19533 C CG2 ILE 83 . . B 2 127.711 133.754 2.703 1 29.66 . CG2 ILE 83 B 1 ATOM 19534 C CD1 ILE 83 . . B 2 125.102 134.782 3.863 1 30.42 . CD1 ILE 83 B 1 ATOM 19535 H H ILE 83 . . B 2 125.239 135.238 -0.184 1 30.36 . H ILE 83 B 1 ATOM 19536 H HA ILE 83 . . B 2 127.806 135.918 0.941 1 29.42 . HA ILE 83 B 1 ATOM 19537 H HB ILE 83 . . B 2 125.953 133.555 1.49 1 29.98 . HB ILE 83 B 1 ATOM 19538 H HG12 ILE 83 . . B 2 126.467 136.159 2.975 1 30.05 . HG12 ILE 83 B 1 ATOM 19539 H HG13 ILE 83 . . B 2 125.039 135.807 1.988 1 30.05 . HG13 ILE 83 B 1 ATOM 19540 H HG21 ILE 83 . . B 2 128.286 133.034 2.121 1 29.66 . HG21 ILE 83 B 1 ATOM 19541 H HG22 ILE 83 . . B 2 128.371 134.548 3.053 1 29.66 . HG22 ILE 83 B 1 ATOM 19542 H HG23 ILE 83 . . B 2 127.261 133.252 3.56 1 29.66 . HG23 ILE 83 B 1 ATOM 19543 H HD11 ILE 83 . . B 2 124.022 134.82 3.722 1 30.42 . HD11 ILE 83 B 1 ATOM 19544 H HD12 ILE 83 . . B 2 125.415 133.746 3.995 1 30.42 . HD12 ILE 83 B 1 ATOM 19545 H HD13 ILE 83 . . B 2 125.374 135.359 4.747 1 30.42 . HD13 ILE 83 B 1 ATOM 19546 N N ALA 84 . . B 2 129.424 134.498 -0.246 1 27.36 . N ALA 84 B 1 ATOM 19547 C CA ALA 84 . . B 2 130.424 133.718 -0.962 1 26.87 . CA ALA 84 B 1 ATOM 19548 C C ALA 84 . . B 2 131.763 134.457 -0.947 1 26.5 . C ALA 84 B 1 ATOM 19549 O O ALA 84 . . B 2 131.895 135.516 -0.333 1 26.24 . O ALA 84 B 1 ATOM 19550 C CB ALA 84 . . B 2 129.971 133.507 -2.415 1 26.73 . CB ALA 84 B 1 ATOM 19551 H H ALA 84 . . B 2 129.702 135.366 0.19 1 27.36 . H ALA 84 B 1 ATOM 19552 H HA ALA 84 . . B 2 130.541 132.749 -0.476 1 26.87 . HA ALA 84 B 1 ATOM 19553 H HB1 ALA 84 . . B 2 130.812 133.677 -3.087 1 26.73 . HB1 ALA 84 B 1 ATOM 19554 H HB2 ALA 84 . . B 2 129.608 132.486 -2.538 1 26.73 . HB2 ALA 84 B 1 ATOM 19555 H HB3 ALA 84 . . B 2 129.17 134.208 -2.651 1 26.73 . HB3 ALA 84 B 1 ATOM 19556 N N ASN 85 . . B 2 132.751 133.871 -1.615 1 26.19 . N ASN 85 B 1 ATOM 19557 C CA ASN 85 . . B 2 134.08 134.459 -1.747 1 25.8 . CA ASN 85 B 1 ATOM 19558 C C ASN 85 . . B 2 134.119 135.102 -3.124 1 25.18 . C ASN 85 B 1 ATOM 19559 O O ASN 85 . . B 2 133.603 134.53 -4.086 1 24.5 . O ASN 85 B 1 ATOM 19560 C CB ASN 85 . . B 2 135.166 133.379 -1.661 1 26.84 . CB ASN 85 B 1 ATOM 19561 C CG ASN 85 . . B 2 135.472 132.966 -0.231 1 28.34 . CG ASN 85 B 1 ATOM 19562 O OD1 ASN 85 . . B 2 136.044 131.905 0.012 1 30.08 . OD1 ASN 85 B 1 ATOM 19563 N ND2 ASN 85 . . B 2 135.119 133.814 0.716 1 28.17 . ND2 ASN 85 B 1 ATOM 19564 H H ASN 85 . . B 2 132.574 132.978 -2.051 1 26.19 . H ASN 85 B 1 ATOM 19565 H HA ASN 85 . . B 2 134.237 135.213 -0.975 1 25.8 . HA ASN 85 B 1 ATOM 19566 H HB2 ASN 85 . . B 2 134.829 132.501 -2.213 1 26.84 . HB2 ASN 85 B 1 ATOM 19567 H HB3 ASN 85 . . B 2 136.078 133.758 -2.122 1 26.84 . HB3 ASN 85 B 1 ATOM 19568 H HD21 ASN 85 . . B 2 134.66 134.68 0.473 1 28.17 . HD21 ASN 85 B 1 ATOM 19569 H HD22 ASN 85 . . B 2 135.307 133.597 1.684 1 28.17 . HD22 ASN 85 B 1 ATOM 19570 N N TYR 86 . . B 2 134.735 136.281 -3.211 1 24.21 . N TYR 86 B 1 ATOM 19571 C CA TYR 86 . . B 2 134.843 137.013 -4.467 1 23.86 . CA TYR 86 B 1 ATOM 19572 C C TYR 86 . . B 2 136.297 137.241 -4.853 1 23.59 . C TYR 86 B 1 ATOM 19573 O O TYR 86 . . B 2 137.095 137.734 -4.048 1 22.93 . O TYR 86 B 1 ATOM 19574 C CB TYR 86 . . B 2 134.116 138.357 -4.36 1 24.07 . CB TYR 86 B 1 ATOM 19575 C CG TYR 86 . . B 2 132.627 138.204 -4.2 1 24.76 . CG TYR 86 B 1 ATOM 19576 C CD1 TYR 86 . . B 2 132.063 137.85 -2.972 1 24.64 . CD1 TYR 86 B 1 ATOM 19577 C CD2 TYR 86 . . B 2 131.785 138.338 -5.3 1 24.87 . CD2 TYR 86 B 1 ATOM 19578 C CE1 TYR 86 . . B 2 130.691 137.631 -2.85 1 25.08 . CE1 TYR 86 B 1 ATOM 19579 C CE2 TYR 86 . . B 2 130.424 138.123 -5.194 1 25.89 . CE2 TYR 86 B 1 ATOM 19580 C CZ TYR 86 . . B 2 129.881 137.77 -3.969 1 25.42 . CZ TYR 86 B 1 ATOM 19581 O OH TYR 86 . . B 2 128.531 137.559 -3.89 1 25.12 . OH TYR 86 B 1 ATOM 19582 H H TYR 86 . . B 2 135.141 136.681 -2.377 1 24.21 . H TYR 86 B 1 ATOM 19583 H HA TYR 86 . . B 2 134.366 136.425 -5.251 1 23.86 . HA TYR 86 B 1 ATOM 19584 H HB2 TYR 86 . . B 2 134.505 138.896 -3.496 1 24.07 . HB2 TYR 86 B 1 ATOM 19585 H HB3 TYR 86 . . B 2 134.317 138.94 -5.259 1 24.07 . HB3 TYR 86 B 1 ATOM 19586 H HD1 TYR 86 . . B 2 132.698 137.744 -2.105 1 24.64 . HD1 TYR 86 B 1 ATOM 19587 H HD2 TYR 86 . . B 2 132.204 138.616 -6.256 1 24.87 . HD2 TYR 86 B 1 ATOM 19588 H HE1 TYR 86 . . B 2 130.264 137.357 -1.897 1 25.08 . HE1 TYR 86 B 1 ATOM 19589 H HE2 TYR 86 . . B 2 129.788 138.229 -6.06 1 25.89 . HE2 TYR 86 B 1 ATOM 19590 H HH TYR 86 . . B 2 128.264 137.533 -2.968 1 25.12 . HH TYR 86 B 1 ATOM 19591 N N TYR 87 . . B 2 136.631 136.886 -6.091 1 22.82 . N TYR 87 B 1 ATOM 19592 C CA TYR 87 . . B 2 137.991 137.022 -6.594 1 22.39 . CA TYR 87 B 1 ATOM 19593 C C TYR 87 . . B 2 138.099 137.891 -7.843 1 21.98 . C TYR 87 B 1 ATOM 19594 O O TYR 87 . . B 2 137.229 137.845 -8.709 1 21.63 . O TYR 87 B 1 ATOM 19595 C CB TYR 87 . . B 2 138.576 135.648 -6.967 1 22.57 . CB TYR 87 B 1 ATOM 19596 C CG TYR 87 . . B 2 138.703 134.639 -5.849 1 23.45 . CG TYR 87 B 1 ATOM 19597 C CD1 TYR 87 . . B 2 137.633 133.817 -5.486 1 23.4 . CD1 TYR 87 B 1 ATOM 19598 C CD2 TYR 87 . . B 2 139.905 134.504 -5.156 1 23.06 . CD2 TYR 87 B 1 ATOM 19599 C CE1 TYR 87 . . B 2 137.765 132.882 -4.457 1 24.62 . CE1 TYR 87 B 1 ATOM 19600 C CE2 TYR 87 . . B 2 140.048 133.58 -4.131 1 24.32 . CE2 TYR 87 B 1 ATOM 19601 C CZ TYR 87 . . B 2 138.98 132.772 -3.785 1 24.82 . CZ TYR 87 B 1 ATOM 19602 O OH TYR 87 . . B 2 139.144 131.861 -2.769 1 25.73 . OH TYR 87 B 1 ATOM 19603 H H TYR 87 . . B 2 135.919 136.51 -6.701 1 22.82 . H TYR 87 B 1 ATOM 19604 H HA TYR 87 . . B 2 138.609 137.461 -5.811 1 22.39 . HA TYR 87 B 1 ATOM 19605 H HB2 TYR 87 . . B 2 137.935 135.213 -7.733 1 22.57 . HB2 TYR 87 B 1 ATOM 19606 H HB3 TYR 87 . . B 2 139.565 135.804 -7.399 1 22.57 . HB3 TYR 87 B 1 ATOM 19607 H HD1 TYR 87 . . B 2 136.692 133.906 -6.008 1 23.4 . HD1 TYR 87 B 1 ATOM 19608 H HD2 TYR 87 . . B 2 140.742 135.132 -5.423 1 23.06 . HD2 TYR 87 B 1 ATOM 19609 H HE1 TYR 87 . . B 2 136.933 132.25 -4.185 1 24.62 . HE1 TYR 87 B 1 ATOM 19610 H HE2 TYR 87 . . B 2 140.988 133.492 -3.606 1 24.32 . HE2 TYR 87 B 1 ATOM 19611 H HH TYR 87 . . B 2 138.318 131.396 -2.619 1 25.73 . HH TYR 87 B 1 ATOM 19612 N N CYS 88 . . B 2 139.175 138.671 -7.937 1 21.29 . N CYS 88 B 1 ATOM 19613 C CA CYS 88 . . B 2 139.425 139.464 -9.139 1 20.84 . CA CYS 88 B 1 ATOM 19614 C C CYS 88 . . B 2 140.553 138.73 -9.883 1 20.2 . C CYS 88 B 1 ATOM 19615 O O CYS 88 . . B 2 141.281 137.928 -9.292 1 19.59 . O CYS 88 B 1 ATOM 19616 C CB CYS 88 . . B 2 139.826 140.896 -8.791 1 21.35 . CB CYS 88 B 1 ATOM 19617 S SG CYS 88 . . B 2 141.184 141.001 -7.637 1 23.97 . SG CYS 88 B 1 ATOM 19618 H H CYS 88 . . B 2 139.827 138.715 -7.167 1 21.29 . H CYS 88 B 1 ATOM 19619 H HA CYS 88 . . B 2 138.529 139.478 -9.759 1 20.84 . HA CYS 88 B 1 ATOM 19620 H HB2 CYS 88 . . B 2 138.963 141.398 -8.353 1 21.35 . HB2 CYS 88 B 1 ATOM 19621 H HB3 CYS 88 . . B 2 140.105 141.414 -9.708 1 21.35 . HB3 CYS 88 B 1 ATOM 19622 N N GLN 89 . . B 2 140.674 138.982 -11.181 1 19.61 . N GLN 89 B 1 ATOM 19623 C CA GLN 89 . . B 2 141.675 138.326 -12.017 1 19.26 . CA GLN 89 B 1 ATOM 19624 C C GLN 89 . . B 2 142.053 139.262 -13.152 1 19.08 . C GLN 89 B 1 ATOM 19625 O O GLN 89 . . B 2 141.179 139.862 -13.78 1 18.5 . O GLN 89 B 1 ATOM 19626 C CB GLN 89 . . B 2 141.089 137.03 -12.59 1 19.61 . CB GLN 89 B 1 ATOM 19627 C CG GLN 89 . . B 2 141.963 136.286 -13.599 1 19.39 . CG GLN 89 B 1 ATOM 19628 C CD GLN 89 . . B 2 141.426 136.37 -15.025 1 19.94 . CD GLN 89 B 1 ATOM 19629 O OE1 GLN 89 . . B 2 140.236 136.133 -15.267 1 19.34 . OE1 GLN 89 B 1 ATOM 19630 N NE2 GLN 89 . . B 2 142.307 136.675 -15.979 1 17.75 . NE2 GLN 89 B 1 ATOM 19631 H H GLN 89 . . B 2 140.05 139.653 -11.606 1 19.61 . H GLN 89 B 1 ATOM 19632 H HA GLN 89 . . B 2 142.558 138.097 -11.421 1 19.26 . HA GLN 89 B 1 ATOM 19633 H HB2 GLN 89 . . B 2 140.895 136.355 -11.756 1 19.61 . HB2 GLN 89 B 1 ATOM 19634 H HB3 GLN 89 . . B 2 140.138 137.266 -13.068 1 19.61 . HB3 GLN 89 B 1 ATOM 19635 H HG2 GLN 89 . . B 2 142.014 135.237 -13.308 1 19.39 . HG2 GLN 89 B 1 ATOM 19636 H HG3 GLN 89 . . B 2 142.968 136.708 -13.575 1 19.39 . HG3 GLN 89 B 1 ATOM 19637 H HE21 GLN 89 . . B 2 143.272 136.849 -15.738 1 17.75 . HE21 GLN 89 B 1 ATOM 19638 H HE22 GLN 89 . . B 2 142.009 136.732 -16.942 1 17.75 . HE22 GLN 89 B 1 ATOM 19639 N N GLN 90 . . B 2 143.347 139.381 -13.425 1 18.98 . N GLN 90 B 1 ATOM 19640 C CA GLN 90 . . B 2 143.783 140.273 -14.495 1 18.75 . CA GLN 90 B 1 ATOM 19641 C C GLN 90 . . B 2 144.301 139.536 -15.71 1 18.7 . C GLN 90 B 1 ATOM 19642 O O GLN 90 . . B 2 144.872 138.438 -15.605 1 18.63 . O GLN 90 B 1 ATOM 19643 C CB GLN 90 . . B 2 144.853 141.258 -13.981 1 18.71 . CB GLN 90 B 1 ATOM 19644 C CG GLN 90 . . B 2 146.234 140.686 -13.653 1 18.79 . CG GLN 90 B 1 ATOM 19645 C CD GLN 90 . . B 2 147.095 140.432 -14.888 1 19.7 . CD GLN 90 B 1 ATOM 19646 O OE1 GLN 90 . . B 2 147.074 141.209 -15.84 1 20.07 . OE1 GLN 90 B 1 ATOM 19647 N NE2 GLN 90 . . B 2 147.884 139.364 -14.859 1 19.08 . NE2 GLN 90 B 1 ATOM 19648 H H GLN 90 . . B 2 144.027 138.856 -12.894 1 18.98 . H GLN 90 B 1 ATOM 19649 H HA GLN 90 . . B 2 142.919 140.859 -14.808 1 18.75 . HA GLN 90 B 1 ATOM 19650 H HB2 GLN 90 . . B 2 144.989 142.022 -14.746 1 18.71 . HB2 GLN 90 B 1 ATOM 19651 H HB3 GLN 90 . . B 2 144.465 141.742 -13.084 1 18.71 . HB3 GLN 90 B 1 ATOM 19652 H HG2 GLN 90 . . B 2 146.756 141.393 -13.008 1 18.79 . HG2 GLN 90 B 1 ATOM 19653 H HG3 GLN 90 . . B 2 146.106 139.747 -13.115 1 18.79 . HG3 GLN 90 B 1 ATOM 19654 H HE21 GLN 90 . . B 2 147.883 138.757 -14.052 1 19.08 . HE21 GLN 90 B 1 ATOM 19655 H HE22 GLN 90 . . B 2 148.485 139.159 -15.644 1 19.08 . HE22 GLN 90 B 1 ATOM 19656 N N SER 91 . . B 2 144.1 140.154 -16.869 1 18.21 . N SER 91 B 1 ATOM 19657 C CA SER 91 . . B 2 144.549 139.576 -18.117 1 18.38 . CA SER 91 B 1 ATOM 19658 C C SER 91 . . B 2 145.309 140.605 -18.954 1 18.5 . C SER 91 B 1 ATOM 19659 O O SER 91 . . B 2 145.444 140.445 -20.158 1 19.44 . O SER 91 B 1 ATOM 19660 C CB SER 91 . . B 2 143.355 139.028 -18.91 1 16.92 . CB SER 91 B 1 ATOM 19661 O OG SER 91 . . B 2 142.44 140.059 -19.232 1 17.38 . OG SER 91 B 1 ATOM 19662 H H SER 91 . . B 2 143.624 141.045 -16.879 1 18.21 . H SER 91 B 1 ATOM 19663 H HA SER 91 . . B 2 145.222 138.749 -17.892 1 18.38 . HA SER 91 B 1 ATOM 19664 H HB2 SER 91 . . B 2 143.718 138.574 -19.832 1 16.92 . HB2 SER 91 B 1 ATOM 19665 H HB3 SER 91 . . B 2 142.846 138.27 -18.314 1 16.92 . HB3 SER 91 B 1 ATOM 19666 H HG SER 91 . . B 2 142.61 140.371 -20.124 1 17.38 . HG SER 91 B 1 ATOM 19667 N N ASN 92 . . B 2 145.818 141.655 -18.32 1 19.11 . N ASN 92 B 1 ATOM 19668 C CA ASN 92 . . B 2 146.566 142.675 -19.058 1 19.27 . CA ASN 92 B 1 ATOM 19669 C C ASN 92 . . B 2 147.96 142.178 -19.477 1 19.43 . C ASN 92 B 1 ATOM 19670 O O ASN 92 . . B 2 148.412 142.438 -20.601 1 18.65 . O ASN 92 B 1 ATOM 19671 C CB ASN 92 . . B 2 146.725 143.94 -18.214 1 19.7 . CB ASN 92 B 1 ATOM 19672 C CG ASN 92 . . B 2 147.308 145.101 -19.013 1 21.43 . CG ASN 92 B 1 ATOM 19673 O OD1 ASN 92 . . B 2 146.625 145.71 -19.852 1 22.4 . OD1 ASN 92 B 1 ATOM 19674 N ND2 ASN 92 . . B 2 148.571 145.393 -18.779 1 20.1 . ND2 ASN 92 B 1 ATOM 19675 H H ASN 92 . . B 2 145.688 141.751 -17.323 1 19.11 . H ASN 92 B 1 ATOM 19676 H HA ASN 92 . . B 2 146.006 142.929 -19.958 1 19.27 . HA ASN 92 B 1 ATOM 19677 H HB2 ASN 92 . . B 2 145.746 144.233 -17.834 1 19.7 . HB2 ASN 92 B 1 ATOM 19678 H HB3 ASN 92 . . B 2 147.382 143.724 -17.372 1 19.7 . HB3 ASN 92 B 1 ATOM 19679 H HD21 ASN 92 . . B 2 149.093 144.865 -18.094 1 20.1 . HD21 ASN 92 B 1 ATOM 19680 H HD22 ASN 92 . . B 2 149.017 146.145 -19.284 1 20.1 . HD22 ASN 92 B 1 ATOM 19681 N N ARG 93 . . B 2 148.635 141.473 -18.568 1 19.69 . N ARG 93 B 1 ATOM 19682 C CA ARG 93 . . B 2 149.974 140.939 -18.822 1 21.23 . CA ARG 93 B 1 ATOM 19683 C C ARG 93 . . B 2 150.093 139.462 -18.456 1 20.45 . C ARG 93 B 1 ATOM 19684 O O ARG 93 . . B 2 149.399 138.97 -17.57 1 20.19 . O ARG 93 B 1 ATOM 19685 C CB ARG 93 . . B 2 151.037 141.703 -18.008 1 22.85 . CB ARG 93 B 1 ATOM 19686 C CG ARG 93 . . B 2 151.259 143.158 -18.39 1 26.05 . CG ARG 93 B 1 ATOM 19687 C CD ARG 93 . . B 2 152.308 143.784 -17.452 1 28.29 . CD ARG 93 B 1 ATOM 19688 N NE ARG 93 . . B 2 152.466 145.22 -17.671 1 31.25 . NE ARG 93 B 1 ATOM 19689 C CZ ARG 93 . . B 2 153.24 145.779 -18.598 1 31.91 . CZ ARG 93 B 1 ATOM 19690 N NH1 ARG 93 . . B 2 153.964 145.036 -19.426 1 31.81 . NH1 ARG 93 B 1 ATOM 19691 N NH2 ARG 93 . . B 2 153.262 147.099 -18.713 1 33.27 . NH2 ARG 93 B 1 ATOM 19692 H H ARG 93 . . B 2 148.206 141.301 -17.67 1 19.69 . H ARG 93 B 1 ATOM 19693 H HA ARG 93 . . B 2 150.199 141.054 -19.882 1 21.23 . HA ARG 93 B 1 ATOM 19694 H HB2 ARG 93 . . B 2 151.986 141.18 -18.127 1 22.85 . HB2 ARG 93 B 1 ATOM 19695 H HB3 ARG 93 . . B 2 150.755 141.665 -16.956 1 22.85 . HB3 ARG 93 B 1 ATOM 19696 H HG2 ARG 93 . . B 2 151.614 143.213 -19.419 1 26.05 . HG2 ARG 93 B 1 ATOM 19697 H HG3 ARG 93 . . B 2 150.32 143.704 -18.3 1 26.05 . HG3 ARG 93 B 1 ATOM 19698 H HD2 ARG 93 . . B 2 151.997 143.62 -16.42 1 28.29 . HD2 ARG 93 B 1 ATOM 19699 H HD3 ARG 93 . . B 2 153.267 143.293 -17.615 1 28.29 . HD3 ARG 93 B 1 ATOM 19700 H HE ARG 93 . . B 2 151.944 145.84 -17.068 1 31.25 . HE ARG 93 B 1 ATOM 19701 H HH11 ARG 93 . . B 2 153.942 144.029 -19.351 1 31.81 . HH11 ARG 93 B 1 ATOM 19702 H HH12 ARG 93 . . B 2 154.537 145.478 -20.131 1 31.81 . HH12 ARG 93 B 1 ATOM 19703 H HH21 ARG 93 . . B 2 152.704 147.669 -18.093 1 33.27 . HH21 ARG 93 B 1 ATOM 19704 H HH22 ARG 93 . . B 2 153.836 147.535 -19.42 1 33.27 . HH22 ARG 93 B 1 ATOM 19705 N N TRP 94 . . B 2 151.004 138.764 -19.124 1 20.13 . N TRP 94 B 1 ATOM 19706 C CA TRP 94 . . B 2 151.217 137.354 -18.848 1 20.11 . CA TRP 94 B 1 ATOM 19707 C C TRP 94 . . B 2 152.177 137.236 -17.658 1 20.22 . C TRP 94 B 1 ATOM 19708 O O TRP 94 . . B 2 153.161 137.972 -17.565 1 19.94 . O TRP 94 B 1 ATOM 19709 C CB TRP 94 . . B 2 151.829 136.655 -20.071 1 20.04 . CB TRP 94 B 1 ATOM 19710 C CG TRP 94 . . B 2 151.72 135.157 -19.989 1 20.24 . CG TRP 94 B 1 ATOM 19711 C CD1 TRP 94 . . B 2 150.668 134.386 -20.418 1 19.89 . CD1 TRP 94 B 1 ATOM 19712 C CD2 TRP 94 . . B 2 152.619 134.267 -19.319 1 19.71 . CD2 TRP 94 B 1 ATOM 19713 N NE1 TRP 94 . . B 2 150.859 133.08 -20.053 1 20.18 . NE1 TRP 94 B 1 ATOM 19714 C CE2 TRP 94 . . B 2 152.045 132.974 -19.376 1 20.41 . CE2 TRP 94 B 1 ATOM 19715 C CE3 TRP 94 . . B 2 153.853 134.435 -18.673 1 19.74 . CE3 TRP 94 B 1 ATOM 19716 C CZ2 TRP 94 . . B 2 152.663 131.852 -18.808 1 20.43 . CZ2 TRP 94 B 1 ATOM 19717 C CZ3 TRP 94 . . B 2 154.468 133.321 -18.106 1 19.68 . CZ3 TRP 94 B 1 ATOM 19718 C CH2 TRP 94 . . B 2 153.87 132.044 -18.178 1 20.96 . CH2 TRP 94 B 1 ATOM 19719 H H TRP 94 . . B 2 151.557 139.221 -19.835 1 20.13 . H TRP 94 B 1 ATOM 19720 H HA TRP 94 . . B 2 150.266 136.884 -18.597 1 20.11 . HA TRP 94 B 1 ATOM 19721 H HB2 TRP 94 . . B 2 151.308 136.995 -20.966 1 20.04 . HB2 TRP 94 B 1 ATOM 19722 H HB3 TRP 94 . . B 2 152.881 136.93 -20.147 1 20.04 . HB3 TRP 94 B 1 ATOM 19723 H HD1 TRP 94 . . B 2 149.813 134.756 -20.964 1 19.89 . HD1 TRP 94 B 1 ATOM 19724 H HE3 TRP 94 . . B 2 154.317 135.409 -18.616 1 19.74 . HE3 TRP 94 B 1 ATOM 19725 H HZ2 TRP 94 . . B 2 152.209 130.874 -18.863 1 20.43 . HZ2 TRP 94 B 1 ATOM 19726 H HZ3 TRP 94 . . B 2 155.417 133.436 -17.604 1 19.68 . HZ3 TRP 94 B 1 ATOM 19727 H HH2 TRP 94 . . B 2 154.372 131.2 -17.728 1 20.96 . HH2 TRP 94 B 1 ATOM 19728 H HE1 TRP 94 . . B 2 150.227 132.318 -20.251 1 20.18 . HE1 TRP 94 B 1 ATOM 19729 N N PRO 95 . . B 2 151.894 136.32 -16.721 1 20.18 . N PRO 95 B 1 ATOM 19730 C CA PRO 95 . . B 2 150.745 135.412 -16.709 1 19.97 . CA PRO 95 B 1 ATOM 19731 C C PRO 95 . . B 2 149.508 136.003 -16.024 1 19.94 . C PRO 95 B 1 ATOM 19732 O O PRO 95 . . B 2 149.604 136.932 -15.217 1 18.82 . O PRO 95 B 1 ATOM 19733 C CB PRO 95 . . B 2 151.291 134.223 -15.934 1 19.72 . CB PRO 95 B 1 ATOM 19734 C CG PRO 95 . . B 2 152.003 134.935 -14.82 1 19.68 . CG PRO 95 B 1 ATOM 19735 C CD PRO 95 . . B 2 152.808 135.989 -15.607 1 20.09 . CD PRO 95 B 1 ATOM 19736 H HA PRO 95 . . B 2 150.498 135.111 -17.727 1 19.97 . HA PRO 95 B 1 ATOM 19737 H HB2 PRO 95 . . B 2 150.491 133.585 -15.559 1 19.72 . HB2 PRO 95 B 1 ATOM 19738 H HB3 PRO 95 . . B 2 151.993 133.651 -16.542 1 19.72 . HB3 PRO 95 B 1 ATOM 19739 H HG2 PRO 95 . . B 2 151.3 135.402 -14.131 1 19.68 . HG2 PRO 95 B 1 ATOM 19740 H HG3 PRO 95 . . B 2 152.67 134.255 -14.29 1 19.68 . HG3 PRO 95 B 1 ATOM 19741 H HD2 PRO 95 . . B 2 153.746 135.574 -15.977 1 20.09 . HD2 PRO 95 B 1 ATOM 19742 H HD3 PRO 95 . . B 2 152.995 136.868 -14.99 1 20.09 . HD3 PRO 95 B 1 ATOM 19743 N N PHE 96 . . B 2 148.339 135.457 -16.35 1 19.85 . N PHE 96 B 1 ATOM 19744 C CA PHE 96 . . B 2 147.114 135.905 -15.706 1 19.79 . CA PHE 96 B 1 ATOM 19745 C C PHE 96 . . B 2 147.339 135.613 -14.223 1 19.64 . C PHE 96 B 1 ATOM 19746 O O PHE 96 . . B 2 148.021 134.64 -13.877 1 19.49 . O PHE 96 B 1 ATOM 19747 C CB PHE 96 . . B 2 145.907 135.101 -16.223 1 19.07 . CB PHE 96 B 1 ATOM 19748 C CG PHE 96 . . B 2 145.573 135.346 -17.675 1 19.71 . CG PHE 96 B 1 ATOM 19749 C CD1 PHE 96 . . B 2 144.653 134.526 -18.336 1 20.24 . CD1 PHE 96 B 1 ATOM 19750 C CD2 PHE 96 . . B 2 146.157 136.403 -18.385 1 20.3 . CD2 PHE 96 B 1 ATOM 19751 C CE1 PHE 96 . . B 2 144.322 134.752 -19.682 1 19.99 . CE1 PHE 96 B 1 ATOM 19752 C CE2 PHE 96 . . B 2 145.836 136.641 -19.722 1 19.9 . CE2 PHE 96 B 1 ATOM 19753 C CZ PHE 96 . . B 2 144.916 135.813 -20.376 1 20.84 . CZ PHE 96 B 1 ATOM 19754 H H PHE 96 . . B 2 148.302 134.728 -17.048 1 19.85 . H PHE 96 B 1 ATOM 19755 H HA PHE 96 . . B 2 146.963 136.972 -15.869 1 19.79 . HA PHE 96 B 1 ATOM 19756 H HB2 PHE 96 . . B 2 146.124 134.04 -16.097 1 19.07 . HB2 PHE 96 B 1 ATOM 19757 H HB3 PHE 96 . . B 2 145.036 135.352 -15.618 1 19.07 . HB3 PHE 96 B 1 ATOM 19758 H HD1 PHE 96 . . B 2 144.191 133.708 -17.804 1 20.24 . HD1 PHE 96 B 1 ATOM 19759 H HD2 PHE 96 . . B 2 146.869 137.046 -17.888 1 20.3 . HD2 PHE 96 B 1 ATOM 19760 H HE1 PHE 96 . . B 2 143.611 134.109 -20.18 1 19.99 . HE1 PHE 96 B 1 ATOM 19761 H HE2 PHE 96 . . B 2 146.296 137.462 -20.251 1 19.9 . HE2 PHE 96 B 1 ATOM 19762 H HZ PHE 96 . . B 2 144.666 135.992 -21.411 1 20.84 . HZ PHE 96 B 1 ATOM 19763 N N THR 97 . . B 2 146.795 136.458 -13.353 1 19.42 . N THR 97 B 1 ATOM 19764 C CA THR 97 . . B 2 146.936 136.271 -11.908 1 20.3 . CA THR 97 B 1 ATOM 19765 C C THR 97 . . B 2 145.609 136.547 -11.223 1 20.31 . C THR 97 B 1 ATOM 19766 O O THR 97 . . B 2 144.764 137.266 -11.757 1 19.87 . O THR 97 B 1 ATOM 19767 C CB THR 97 . . B 2 148.002 137.23 -11.279 1 20.75 . CB THR 97 B 1 ATOM 19768 O OG1 THR 97 . . B 2 147.733 138.578 -11.687 1 20.18 . OG1 THR 97 B 1 ATOM 19769 C CG2 THR 97 . . B 2 149.411 136.841 -11.696 1 20.92 . CG2 THR 97 B 1 ATOM 19770 H H THR 97 . . B 2 146.271 137.249 -13.698 1 19.42 . H THR 97 B 1 ATOM 19771 H HA THR 97 . . B 2 147.228 135.239 -11.711 1 20.3 . HA THR 97 B 1 ATOM 19772 H HB THR 97 . . B 2 147.929 137.171 -10.193 1 20.75 . HB THR 97 B 1 ATOM 19773 H HG1 THR 97 . . B 2 148.544 139.091 -11.653 1 20.18 . HG1 THR 97 B 1 ATOM 19774 H HG21 THR 97 . . B 2 150.127 137.526 -11.242 1 20.92 . HG21 THR 97 B 1 ATOM 19775 H HG22 THR 97 . . B 2 149.496 136.893 -12.781 1 20.92 . HG22 THR 97 B 1 ATOM 19776 H HG23 THR 97 . . B 2 149.621 135.824 -11.364 1 20.92 . HG23 THR 97 B 1 ATOM 19777 N N PHE 98 . . B 2 145.452 135.983 -10.03 1 20.81 . N PHE 98 B 1 ATOM 19778 C CA PHE 98 . . B 2 144.244 136.129 -9.215 1 21.29 . CA PHE 98 B 1 ATOM 19779 C C PHE 98 . . B 2 144.505 136.9 -7.929 1 21.63 . C PHE 98 B 1 ATOM 19780 O O PHE 98 . . B 2 145.601 136.838 -7.371 1 21.55 . O PHE 98 B 1 ATOM 19781 C CB PHE 98 . . B 2 143.715 134.757 -8.789 1 20.95 . CB PHE 98 B 1 ATOM 19782 C CG PHE 98 . . B 2 143.078 133.961 -9.896 1 21.46 . CG PHE 98 B 1 ATOM 19783 C CD1 PHE 98 . . B 2 141.79 134.252 -10.325 1 21.15 . CD1 PHE 98 B 1 ATOM 19784 C CD2 PHE 98 . . B 2 143.754 132.895 -10.476 1 21.67 . CD2 PHE 98 B 1 ATOM 19785 C CE1 PHE 98 . . B 2 141.18 133.483 -11.319 1 21.9 . CE1 PHE 98 B 1 ATOM 19786 C CE2 PHE 98 . . B 2 143.15 132.121 -11.474 1 21.92 . CE2 PHE 98 B 1 ATOM 19787 C CZ PHE 98 . . B 2 141.864 132.419 -11.889 1 21.48 . CZ PHE 98 B 1 ATOM 19788 H H PHE 98 . . B 2 146.208 135.422 -9.665 1 20.81 . H PHE 98 B 1 ATOM 19789 H HA PHE 98 . . B 2 143.479 136.645 -9.795 1 21.29 . HA PHE 98 B 1 ATOM 19790 H HB2 PHE 98 . . B 2 142.971 134.907 -8.007 1 20.95 . HB2 PHE 98 B 1 ATOM 19791 H HB3 PHE 98 . . B 2 144.542 134.179 -8.376 1 20.95 . HB3 PHE 98 B 1 ATOM 19792 H HD1 PHE 98 . . B 2 141.255 135.081 -9.886 1 21.15 . HD1 PHE 98 B 1 ATOM 19793 H HD2 PHE 98 . . B 2 144.758 132.661 -10.153 1 21.67 . HD2 PHE 98 B 1 ATOM 19794 H HE1 PHE 98 . . B 2 140.177 133.717 -11.644 1 21.9 . HE1 PHE 98 B 1 ATOM 19795 H HE2 PHE 98 . . B 2 143.685 131.295 -11.918 1 21.92 . HE2 PHE 98 B 1 ATOM 19796 H HZ PHE 98 . . B 2 141.393 131.823 -12.657 1 21.48 . HZ PHE 98 B 1 ATOM 19797 N N GLY 99 . . B 2 143.482 137.604 -7.457 1 21.68 . N GLY 99 B 1 ATOM 19798 C CA GLY 99 . . B 2 143.599 138.302 -6.193 1 22.69 . CA GLY 99 B 1 ATOM 19799 C C GLY 99 . . B 2 143.391 137.223 -5.14 1 23.52 . C GLY 99 B 1 ATOM 19800 O O GLY 99 . . B 2 142.957 136.114 -5.47 1 22.64 . O GLY 99 B 1 ATOM 19801 H H GLY 99 . . B 2 142.62 137.653 -7.981 1 21.68 . H GLY 99 B 1 ATOM 19802 H HA2 GLY 99 . . B 2 142.835 139.075 -6.108 1 22.69 . HA2 GLY 99 B 1 ATOM 19803 H HA3 GLY 99 . . B 2 144.592 138.74 -6.094 1 22.69 . HA3 GLY 99 B 1 ATOM 19804 N N SER 100 . . B 2 143.678 137.532 -3.879 1 24.42 . N SER 100 B 1 ATOM 19805 C CA SER 100 . . B 2 143.544 136.546 -2.809 1 25.6 . CA SER 100 B 1 ATOM 19806 C C SER 100 . . B 2 142.124 136.301 -2.295 1 25.94 . C SER 100 B 1 ATOM 19807 O O SER 100 . . B 2 141.92 135.432 -1.448 1 26.43 . O SER 100 B 1 ATOM 19808 C CB SER 100 . . B 2 144.46 136.928 -1.641 1 26.04 . CB SER 100 B 1 ATOM 19809 O OG SER 100 . . B 2 144.159 138.238 -1.191 1 28.18 . OG SER 100 B 1 ATOM 19810 H H SER 100 . . B 2 143.994 138.465 -3.657 1 24.42 . H SER 100 B 1 ATOM 19811 H HA SER 100 . . B 2 143.908 135.597 -3.203 1 25.6 . HA SER 100 B 1 ATOM 19812 H HB2 SER 100 . . B 2 144.312 136.223 -0.822 1 26.04 . HB2 SER 100 B 1 ATOM 19813 H HB3 SER 100 . . B 2 145.499 136.888 -1.969 1 26.04 . HB3 SER 100 B 1 ATOM 19814 H HG SER 100 . . B 2 144.953 138.776 -1.217 1 28.18 . HG SER 100 B 1 ATOM 19815 N N GLY 101 . . B 2 141.153 137.073 -2.785 1 25.79 . N GLY 101 B 1 ATOM 19816 C CA GLY 101 . . B 2 139.769 136.872 -2.385 1 25.73 . CA GLY 101 B 1 ATOM 19817 C C GLY 101 . . B 2 139.211 137.597 -1.169 1 25.95 . C GLY 101 B 1 ATOM 19818 O O GLY 101 . . B 2 139.903 137.819 -0.184 1 25.66 . O GLY 101 B 1 ATOM 19819 H H GLY 101 . . B 2 141.381 137.806 -3.442 1 25.79 . H GLY 101 B 1 ATOM 19820 H HA2 GLY 101 . . B 2 139.151 137.163 -3.235 1 25.73 . HA2 GLY 101 B 1 ATOM 19821 H HA3 GLY 101 . . B 2 139.625 135.803 -2.225 1 25.73 . HA3 GLY 101 B 1 ATOM 19822 N N THR 102 . . B 2 137.94 137.974 -1.258 1 26.42 . N THR 102 B 1 ATOM 19823 C CA THR 102 . . B 2 137.238 138.644 -0.169 1 27.32 . CA THR 102 B 1 ATOM 19824 C C THR 102 . . B 2 135.927 137.891 0.104 1 27.8 . C THR 102 B 1 ATOM 19825 O O THR 102 . . B 2 135.166 137.59 -0.821 1 27.05 . O THR 102 B 1 ATOM 19826 C CB THR 102 . . B 2 136.898 140.114 -0.519 1 28.05 . CB THR 102 B 1 ATOM 19827 O OG1 THR 102 . . B 2 138.11 140.877 -0.651 1 29.01 . OG1 THR 102 B 1 ATOM 19828 C CG2 THR 102 . . B 2 136.022 140.731 0.574 1 27.56 . CG2 THR 102 B 1 ATOM 19829 H H THR 102 . . B 2 137.439 137.789 -2.115 1 26.42 . H THR 102 B 1 ATOM 19830 H HA THR 102 . . B 2 137.859 138.622 0.727 1 27.32 . HA THR 102 B 1 ATOM 19831 H HB THR 102 . . B 2 136.357 140.139 -1.465 1 28.05 . HB THR 102 B 1 ATOM 19832 H HG1 THR 102 . . B 2 138.489 141.029 0.218 1 29.01 . HG1 THR 102 B 1 ATOM 19833 H HG21 THR 102 . . B 2 135.791 141.764 0.315 1 27.56 . HG21 THR 102 B 1 ATOM 19834 H HG22 THR 102 . . B 2 136.555 140.706 1.524 1 27.56 . HG22 THR 102 B 1 ATOM 19835 H HG23 THR 102 . . B 2 135.096 140.162 0.662 1 27.56 . HG23 THR 102 B 1 ATOM 19836 N N LYS 103 . . B 2 135.678 137.576 1.371 1 28.36 . N LYS 103 B 1 ATOM 19837 C CA LYS 103 . . B 2 134.457 136.872 1.752 1 29.98 . CA LYS 103 B 1 ATOM 19838 C C LYS 103 . . B 2 133.378 137.872 2.169 1 30.36 . C LYS 103 B 1 ATOM 19839 O O LYS 103 . . B 2 133.658 138.835 2.886 1 30.19 . O LYS 103 B 1 ATOM 19840 C CB LYS 103 . . B 2 134.736 135.905 2.918 1 31.31 . CB LYS 103 B 1 ATOM 19841 C CG LYS 103 . . B 2 133.491 135.169 3.444 1 32.57 . CG LYS 103 B 1 ATOM 19842 C CD LYS 103 . . B 2 132.849 134.307 2.353 1 34.7 . CD LYS 103 B 1 ATOM 19843 C CE LYS 103 . . B 2 131.473 133.753 2.754 1 35.61 . CE LYS 103 B 1 ATOM 19844 N NZ LYS 103 . . B 2 131.505 132.826 3.922 1 36.81 . NZ LYS 103 B 1 ATOM 19845 H H LYS 103 . . B 2 136.347 137.829 2.084 1 28.36 . H LYS 103 B 1 ATOM 19846 H HA LYS 103 . . B 2 134.097 136.3 0.897 1 29.98 . HA LYS 103 B 1 ATOM 19847 H HB2 LYS 103 . . B 2 135.455 135.159 2.578 1 31.31 . HB2 LYS 103 B 1 ATOM 19848 H HB3 LYS 103 . . B 2 135.18 136.468 3.739 1 31.31 . HB3 LYS 103 B 1 ATOM 19849 H HG2 LYS 103 . . B 2 133.783 134.528 4.276 1 32.57 . HG2 LYS 103 B 1 ATOM 19850 H HG3 LYS 103 . . B 2 132.764 135.902 3.795 1 32.57 . HG3 LYS 103 B 1 ATOM 19851 H HD2 LYS 103 . . B 2 133.512 133.468 2.139 1 34.7 . HD2 LYS 103 B 1 ATOM 19852 H HD3 LYS 103 . . B 2 132.738 134.907 1.45 1 34.7 . HD3 LYS 103 B 1 ATOM 19853 H HE2 LYS 103 . . B 2 130.825 134.594 3.002 1 35.61 . HE2 LYS 103 B 1 ATOM 19854 H HE3 LYS 103 . . B 2 131.047 133.225 1.901 1 35.61 . HE3 LYS 103 B 1 ATOM 19855 H HZ1 LYS 103 . . B 2 130.867 132.06 3.762 1 36.81 . HZ1 LYS 103 B 1 ATOM 19856 H HZ2 LYS 103 . . B 2 132.441 132.465 4.04 1 36.81 . HZ2 LYS 103 B 1 ATOM 19857 H HZ3 LYS 103 . . B 2 131.229 133.325 4.756 1 36.81 . HZ3 LYS 103 B 1 ATOM 19858 N N LEU 104 . . B 2 132.153 137.656 1.698 1 30.83 . N LEU 104 B 1 ATOM 19859 C CA LEU 104 . . B 2 131.043 138.526 2.066 1 31.9 . CA LEU 104 B 1 ATOM 19860 C C LEU 104 . . B 2 130.288 137.875 3.216 1 33.19 . C LEU 104 B 1 ATOM 19861 O O LEU 104 . . B 2 129.865 136.722 3.126 1 32.42 . O LEU 104 B 1 ATOM 19862 C CB LEU 104 . . B 2 130.081 138.744 0.902 1 31.55 . CB LEU 104 B 1 ATOM 19863 C CG LEU 104 . . B 2 128.865 139.596 1.284 1 31.46 . CG LEU 104 B 1 ATOM 19864 C CD1 LEU 104 . . B 2 129.325 140.945 1.806 1 31.69 . CD1 LEU 104 B 1 ATOM 19865 C CD2 LEU 104 . . B 2 127.955 139.77 0.088 1 31.6 . CD2 LEU 104 B 1 ATOM 19866 H H LEU 104 . . B 2 131.989 136.877 1.076 1 30.83 . H LEU 104 B 1 ATOM 19867 H HA LEU 104 . . B 2 131.435 139.489 2.393 1 31.9 . HA LEU 104 B 1 ATOM 19868 H HB2 LEU 104 . . B 2 130.618 139.246 0.097 1 31.55 . HB2 LEU 104 B 1 ATOM 19869 H HB3 LEU 104 . . B 2 129.734 137.774 0.545 1 31.55 . HB3 LEU 104 B 1 ATOM 19870 H HG LEU 104 . . B 2 128.313 139.085 2.073 1 31.46 . HG LEU 104 B 1 ATOM 19871 H HD11 LEU 104 . . B 2 128.555 141.692 1.613 1 31.69 . HD11 LEU 104 B 1 ATOM 19872 H HD12 LEU 104 . . B 2 130.246 141.235 1.301 1 31.69 . HD12 LEU 104 B 1 ATOM 19873 H HD13 LEU 104 . . B 2 129.505 140.877 2.879 1 31.69 . HD13 LEU 104 B 1 ATOM 19874 H HD21 LEU 104 . . B 2 127.095 140.377 0.371 1 31.6 . HD21 LEU 104 B 1 ATOM 19875 H HD22 LEU 104 . . B 2 128.501 140.266 -0.715 1 31.6 . HD22 LEU 104 B 1 ATOM 19876 H HD23 LEU 104 . . B 2 127.614 138.793 -0.254 1 31.6 . HD23 LEU 104 B 1 ATOM 19877 N N GLU 105 . . B 2 130.123 138.634 4.29 1 34.83 . N GLU 105 B 1 ATOM 19878 C CA GLU 105 . . B 2 129.439 138.176 5.49 1 37.07 . CA GLU 105 B 1 ATOM 19879 C C GLU 105 . . B 2 128.247 139.088 5.749 1 37.78 . C GLU 105 B 1 ATOM 19880 O O GLU 105 . . B 2 128.373 140.31 5.679 1 37.46 . O GLU 105 B 1 ATOM 19881 C CB GLU 105 . . B 2 130.418 138.235 6.661 1 38.51 . CB GLU 105 B 1 ATOM 19882 C CG GLU 105 . . B 2 129.845 137.892 8.012 1 41.15 . CG GLU 105 B 1 ATOM 19883 C CD GLU 105 . . B 2 130.848 138.153 9.119 1 42.79 . CD GLU 105 B 1 ATOM 19884 O OE1 GLU 105 . . B 2 131.937 137.53 9.094 1 43.34 . OE1 GLU 105 B 1 ATOM 19885 O OE2 GLU 105 . . B 2 130.548 138.988 10.006 1 43.62 . OE2 GLU 105 B 1 ATOM 19886 H H GLU 105 . . B 2 130.489 139.575 4.275 1 34.83 . H GLU 105 B 1 ATOM 19887 H HA GLU 105 . . B 2 129.095 137.151 5.349 1 37.07 . HA GLU 105 B 1 ATOM 19888 H HB2 GLU 105 . . B 2 131.229 137.536 6.455 1 38.51 . HB2 GLU 105 B 1 ATOM 19889 H HB3 GLU 105 . . B 2 130.835 139.241 6.71 1 38.51 . HB3 GLU 105 B 1 ATOM 19890 H HG2 GLU 105 . . B 2 129.57 136.837 8.024 1 41.15 . HG2 GLU 105 B 1 ATOM 19891 H HG3 GLU 105 . . B 2 128.954 138.496 8.187 1 41.15 . HG3 GLU 105 B 1 ATOM 19892 N N ILE 106 . . B 2 127.092 138.498 6.046 1 38.61 . N ILE 106 B 1 ATOM 19893 C CA ILE 106 . . B 2 125.892 139.283 6.304 1 39.84 . CA ILE 106 B 1 ATOM 19894 C C ILE 106 . . B 2 125.48 139.247 7.775 1 40.9 . C ILE 106 B 1 ATOM 19895 O O ILE 106 . . B 2 125.365 138.178 8.376 1 40.88 . O ILE 106 B 1 ATOM 19896 C CB ILE 106 . . B 2 124.707 138.79 5.45 1 40.14 . CB ILE 106 B 1 ATOM 19897 C CG1 ILE 106 . . B 2 125.052 138.909 3.965 1 39.97 . CG1 ILE 106 B 1 ATOM 19898 C CG2 ILE 106 . . B 2 123.458 139.602 5.774 1 40.24 . CG2 ILE 106 B 1 ATOM 19899 C CD1 ILE 106 . . B 2 123.935 138.478 3.042 1 40.29 . CD1 ILE 106 B 1 ATOM 19900 H H ILE 106 . . B 2 127.046 137.49 6.093 1 38.61 . H ILE 106 B 1 ATOM 19901 H HA ILE 106 . . B 2 126.098 140.319 6.034 1 39.84 . HA ILE 106 B 1 ATOM 19902 H HB ILE 106 . . B 2 124.516 137.743 5.684 1 40.14 . HB ILE 106 B 1 ATOM 19903 H HG12 ILE 106 . . B 2 125.292 139.95 3.751 1 39.97 . HG12 ILE 106 B 1 ATOM 19904 H HG13 ILE 106 . . B 2 125.931 138.298 3.76 1 39.97 . HG13 ILE 106 B 1 ATOM 19905 H HG21 ILE 106 . . B 2 122.626 139.247 5.166 1 40.24 . HG21 ILE 106 B 1 ATOM 19906 H HG22 ILE 106 . . B 2 123.213 139.485 6.83 1 40.24 . HG22 ILE 106 B 1 ATOM 19907 H HG23 ILE 106 . . B 2 123.643 140.654 5.558 1 40.24 . HG23 ILE 106 B 1 ATOM 19908 H HD11 ILE 106 . . B 2 123.52 137.532 3.39 1 40.29 . HD11 ILE 106 B 1 ATOM 19909 H HD12 ILE 106 . . B 2 123.154 139.238 3.038 1 40.29 . HD12 ILE 106 B 1 ATOM 19910 H HD13 ILE 106 . . B 2 124.326 138.353 2.032 1 40.29 . HD13 ILE 106 B 1 ATOM 19911 N N LYS 107 . . B 2 125.262 140.427 8.347 1 41.77 . N LYS 107 B 1 ATOM 19912 C CA LYS 107 . . B 2 124.859 140.542 9.739 1 42.87 . CA LYS 107 B 1 ATOM 19913 C C LYS 107 . . B 2 123.344 140.638 9.849 1 43.09 . C LYS 107 B 1 ATOM 19914 O O LYS 107 . . B 2 122.771 141.72 9.721 1 43.68 . O LYS 107 B 1 ATOM 19915 C CB LYS 107 . . B 2 125.517 141.77 10.371 1 43.89 . CB LYS 107 B 1 ATOM 19916 C CG LYS 107 . . B 2 127.014 141.611 10.57 1 45.13 . CG LYS 107 B 1 ATOM 19917 C CD LYS 107 . . B 2 127.691 142.909 11.006 1 46.71 . CD LYS 107 B 1 ATOM 19918 C CE LYS 107 . . B 2 127.656 143.953 9.896 1 47.08 . CE LYS 107 B 1 ATOM 19919 N NZ LYS 107 . . B 2 128.435 145.172 10.259 1 48.5 . NZ LYS 107 B 1 ATOM 19920 H H LYS 107 . . B 2 125.38 141.267 7.799 1 41.77 . H LYS 107 B 1 ATOM 19921 H HA LYS 107 . . B 2 125.192 139.653 10.274 1 42.87 . HA LYS 107 B 1 ATOM 19922 H HB2 LYS 107 . . B 2 125.056 141.949 11.342 1 43.89 . HB2 LYS 107 B 1 ATOM 19923 H HB3 LYS 107 . . B 2 125.337 142.634 9.731 1 43.89 . HB3 LYS 107 B 1 ATOM 19924 H HG2 LYS 107 . . B 2 127.186 140.854 11.335 1 45.13 . HG2 LYS 107 B 1 ATOM 19925 H HG3 LYS 107 . . B 2 127.461 141.276 9.634 1 45.13 . HG3 LYS 107 B 1 ATOM 19926 H HD2 LYS 107 . . B 2 127.173 143.303 11.88 1 46.71 . HD2 LYS 107 B 1 ATOM 19927 H HD3 LYS 107 . . B 2 128.728 142.701 11.269 1 46.71 . HD3 LYS 107 B 1 ATOM 19928 H HE2 LYS 107 . . B 2 126.62 144.238 9.712 1 47.08 . HE2 LYS 107 B 1 ATOM 19929 H HE3 LYS 107 . . B 2 128.074 143.521 8.987 1 47.08 . HE3 LYS 107 B 1 ATOM 19930 H HZ1 LYS 107 . . B 2 128.389 145.839 9.502 1 48.5 . HZ1 LYS 107 B 1 ATOM 19931 H HZ2 LYS 107 . . B 2 128.045 145.584 11.095 1 48.5 . HZ2 LYS 107 B 1 ATOM 19932 H HZ3 LYS 107 . . B 2 129.398 144.919 10.426 1 48.5 . HZ3 LYS 107 B 1 ATOM 19933 N N ARG 108 . . B 2 122.702 139.496 10.077 1 42.98 . N ARG 108 B 1 ATOM 19934 C CA ARG 108 . . B 2 121.25 139.432 10.208 1 42.82 . CA ARG 108 B 1 ATOM 19935 C C ARG 108 . . B 2 120.81 139.484 11.67 1 42.84 . C ARG 108 B 1 ATOM 19936 O O ARG 108 . . B 2 121.635 139.627 12.574 1 42.99 . O ARG 108 B 1 ATOM 19937 C CB ARG 108 . . B 2 120.716 138.142 9.582 1 42.77 . CB ARG 108 B 1 ATOM 19938 C CG ARG 108 . . B 2 121.342 136.863 10.143 1 42.61 . CG ARG 108 B 1 ATOM 19939 C CD ARG 108 . . B 2 120.442 135.667 9.855 1 42.47 . CD ARG 108 B 1 ATOM 19940 N NE ARG 108 . . B 2 119.182 135.787 10.586 1 42.26 . NE ARG 108 B 1 ATOM 19941 C CZ ARG 108 . . B 2 118.088 135.074 10.333 1 42.28 . CZ ARG 108 B 1 ATOM 19942 N NH1 ARG 108 . . B 2 118.08 134.177 9.357 1 42.24 . NH1 ARG 108 B 1 ATOM 19943 N NH2 ARG 108 . . B 2 116.996 135.259 11.063 1 42.21 . NH2 ARG 108 B 1 ATOM 19944 H H ARG 108 . . B 2 123.238 138.644 10.162 1 42.98 . H ARG 108 B 1 ATOM 19945 H HA ARG 108 . . B 2 120.814 140.282 9.682 1 42.82 . HA ARG 108 B 1 ATOM 19946 H HB2 ARG 108 . . B 2 119.64 138.099 9.754 1 42.77 . HB2 ARG 108 B 1 ATOM 19947 H HB3 ARG 108 . . B 2 120.896 138.176 8.508 1 42.77 . HB3 ARG 108 B 1 ATOM 19948 H HG2 ARG 108 . . B 2 122.314 136.703 9.676 1 42.61 . HG2 ARG 108 B 1 ATOM 19949 H HG3 ARG 108 . . B 2 121.472 136.967 11.22 1 42.61 . HG3 ARG 108 B 1 ATOM 19950 H HD2 ARG 108 . . B 2 120.234 135.624 8.786 1 42.47 . HD2 ARG 108 B 1 ATOM 19951 H HD3 ARG 108 . . B 2 120.95 134.752 10.16 1 42.47 . HD3 ARG 108 B 1 ATOM 19952 H HE ARG 108 . . B 2 119.139 136.46 11.338 1 42.26 . HE ARG 108 B 1 ATOM 19953 H HH11 ARG 108 . . B 2 118.909 134.031 8.798 1 42.24 . HH11 ARG 108 B 1 ATOM 19954 H HH12 ARG 108 . . B 2 117.245 133.639 9.172 1 42.24 . HH12 ARG 108 B 1 ATOM 19955 H HH21 ARG 108 . . B 2 116.996 135.94 11.808 1 42.21 . HH21 ARG 108 B 1 ATOM 19956 H HH22 ARG 108 . . B 2 116.164 134.718 10.873 1 42.21 . HH22 ARG 108 B 1 ATOM 19957 N N ALA 109 . . B 2 119.503 139.358 11.892 1 42.6 . N ALA 109 B 1 ATOM 19958 C CA ALA 109 . . B 2 118.941 139.379 13.242 1 42.32 . CA ALA 109 B 1 ATOM 19959 C C ALA 109 . . B 2 119.279 138.084 13.978 1 41.96 . C ALA 109 B 1 ATOM 19960 O O ALA 109 . . B 2 119.429 137.031 13.359 1 41.99 . O ALA 109 B 1 ATOM 19961 C CB ALA 109 . . B 2 117.426 139.562 13.174 1 42.07 . CB ALA 109 B 1 ATOM 19962 H H ALA 109 . . B 2 118.881 139.245 11.104 1 42.6 . H ALA 109 B 1 ATOM 19963 H HA ALA 109 . . B 2 119.372 140.217 13.789 1 42.32 . HA ALA 109 B 1 ATOM 19964 H HB1 ALA 109 . . B 2 117.016 139.577 14.184 1 42.07 . HB1 ALA 109 B 1 ATOM 19965 H HB2 ALA 109 . . B 2 117.196 140.503 12.675 1 42.07 . HB2 ALA 109 B 1 ATOM 19966 H HB3 ALA 109 . . B 2 116.985 138.737 12.614 1 42.07 . HB3 ALA 109 B 1 ATOM 19967 N N ASP 110 . . B 2 119.405 138.161 15.299 1 41.83 . N ASP 110 B 1 ATOM 19968 C CA ASP 110 . . B 2 119.728 136.975 16.08 1 41.45 . CA ASP 110 B 1 ATOM 19969 C C ASP 110 . . B 2 118.642 135.928 15.924 1 40.33 . C ASP 110 B 1 ATOM 19970 O O ASP 110 . . B 2 117.474 136.256 15.735 1 40.15 . O ASP 110 B 1 ATOM 19971 C CB ASP 110 . . B 2 119.896 137.317 17.561 1 42.82 . CB ASP 110 B 1 ATOM 19972 C CG ASP 110 . . B 2 121.001 138.321 17.802 1 44.32 . CG ASP 110 B 1 ATOM 19973 O OD1 ASP 110 . . B 2 122.082 138.183 17.188 1 45.13 . OD1 ASP 110 B 1 ATOM 19974 O OD2 ASP 110 . . B 2 120.8 139.238 18.624 1 45.97 . OD2 ASP 110 B 1 ATOM 19975 H H ASP 110 . . B 2 119.276 139.048 15.764 1 41.83 . H ASP 110 B 1 ATOM 19976 H HA ASP 110 . . B 2 120.666 136.56 15.711 1 41.45 . HA ASP 110 B 1 ATOM 19977 H HB2 ASP 110 . . B 2 118.959 137.733 17.932 1 42.82 . HB2 ASP 110 B 1 ATOM 19978 H HB3 ASP 110 . . B 2 120.121 136.404 18.112 1 42.82 . HB3 ASP 110 B 1 ATOM 19979 N N ALA 111 . . B 2 119.041 134.664 15.996 1 39.24 . N ALA 111 B 1 ATOM 19980 C CA ALA 111 . . B 2 118.108 133.555 15.86 1 37.82 . CA ALA 111 B 1 ATOM 19981 C C ALA 111 . . B 2 118.557 132.401 16.743 1 37.01 . C ALA 111 B 1 ATOM 19982 O O ALA 111 . . B 2 119.718 131.999 16.702 1 36.41 . O ALA 111 B 1 ATOM 19983 C CB ALA 111 . . B 2 118.042 133.103 14.403 1 38.02 . CB ALA 111 B 1 ATOM 19984 H H ALA 111 . . B 2 120.019 134.466 16.149 1 39.24 . H ALA 111 B 1 ATOM 19985 H HA ALA 111 . . B 2 117.118 133.882 16.177 1 37.82 . HA ALA 111 B 1 ATOM 19986 H HB1 ALA 111 . . B 2 117.342 132.273 14.311 1 38.02 . HB1 ALA 111 B 1 ATOM 19987 H HB2 ALA 111 . . B 2 117.706 133.932 13.78 1 38.02 . HB2 ALA 111 B 1 ATOM 19988 H HB3 ALA 111 . . B 2 119.031 132.781 14.077 1 38.02 . HB3 ALA 111 B 1 ATOM 19989 N N ALA 112 . . B 2 117.639 131.882 17.552 1 36.12 . N ALA 112 B 1 ATOM 19990 C CA ALA 112 . . B 2 117.954 130.762 18.43 1 35.5 . CA ALA 112 B 1 ATOM 19991 C C ALA 112 . . B 2 118.081 129.503 17.582 1 34.61 . C ALA 112 B 1 ATOM 19992 O O ALA 112 . . B 2 117.416 129.364 16.559 1 34.46 . O ALA 112 B 1 ATOM 19993 C CB ALA 112 . . B 2 116.849 130.58 19.481 1 35.65 . CB ALA 112 B 1 ATOM 19994 H H ALA 112 . . B 2 116.707 132.271 17.558 1 36.12 . H ALA 112 B 1 ATOM 19995 H HA ALA 112 . . B 2 118.902 130.954 18.933 1 35.5 . HA ALA 112 B 1 ATOM 19996 H HB1 ALA 112 . . B 2 117.098 129.74 20.129 1 35.65 . HB1 ALA 112 B 1 ATOM 19997 H HB2 ALA 112 . . B 2 116.764 131.487 20.079 1 35.65 . HB2 ALA 112 B 1 ATOM 19998 H HB3 ALA 112 . . B 2 115.901 130.384 18.981 1 35.65 . HB3 ALA 112 B 1 ATOM 19999 N N PRO 113 . . B 2 118.966 128.581 17.979 1 34.07 . N PRO 113 B 1 ATOM 20000 C CA PRO 113 . . B 2 119.148 127.341 17.225 1 33.78 . CA PRO 113 B 1 ATOM 20001 C C PRO 113 . . B 2 117.977 126.361 17.36 1 33.83 . C PRO 113 B 1 ATOM 20002 O O PRO 113 . . B 2 117.305 126.315 18.392 1 33.46 . O PRO 113 B 1 ATOM 20003 C CB PRO 113 . . B 2 120.431 126.78 17.828 1 33.86 . CB PRO 113 B 1 ATOM 20004 C CG PRO 113 . . B 2 120.285 127.183 19.278 1 33.85 . CG PRO 113 B 1 ATOM 20005 C CD PRO 113 . . B 2 119.927 128.644 19.097 1 34.27 . CD PRO 113 B 1 ATOM 20006 H HA PRO 113 . . B 2 119.31 127.574 16.173 1 33.78 . HA PRO 113 B 1 ATOM 20007 H HB2 PRO 113 . . B 2 121.314 127.232 17.376 1 33.86 . HB2 PRO 113 B 1 ATOM 20008 H HB3 PRO 113 . . B 2 120.461 125.695 17.73 1 33.86 . HB3 PRO 113 B 1 ATOM 20009 H HG2 PRO 113 . . B 2 119.49 126.628 19.776 1 33.85 . HG2 PRO 113 B 1 ATOM 20010 H HG3 PRO 113 . . B 2 121.23 127.075 19.811 1 33.85 . HG3 PRO 113 B 1 ATOM 20011 H HD2 PRO 113 . . B 2 119.465 129.054 19.995 1 34.27 . HD2 PRO 113 B 1 ATOM 20012 H HD3 PRO 113 . . B 2 120.806 129.224 18.817 1 34.27 . HD3 PRO 113 B 1 ATOM 20013 N N THR 114 . . B 2 117.717 125.605 16.298 1 33.77 . N THR 114 B 1 ATOM 20014 C CA THR 114 . . B 2 116.676 124.586 16.327 1 33.12 . CA THR 114 B 1 ATOM 20015 C C THR 114 . . B 2 117.457 123.325 16.649 1 32.86 . C THR 114 B 1 ATOM 20016 O O THR 114 . . B 2 118.312 122.903 15.866 1 32.67 . O THR 114 B 1 ATOM 20017 C CB THR 114 . . B 2 115.989 124.413 14.961 1 33.65 . CB THR 114 B 1 ATOM 20018 O OG1 THR 114 . . B 2 115.276 125.611 14.628 1 33.73 . OG1 THR 114 B 1 ATOM 20019 C CG2 THR 114 . . B 2 115.008 123.233 15.004 1 33.38 . CG2 THR 114 B 1 ATOM 20020 H H THR 114 . . B 2 118.253 125.74 15.453 1 33.77 . H THR 114 B 1 ATOM 20021 H HA THR 114 . . B 2 115.944 124.8 17.106 1 33.12 . HA THR 114 B 1 ATOM 20022 H HB THR 114 . . B 2 116.746 124.223 14.2 1 33.65 . HB THR 114 B 1 ATOM 20023 H HG1 THR 114 . . B 2 115.471 125.858 13.721 1 33.73 . HG1 THR 114 B 1 ATOM 20024 H HG21 THR 114 . . B 2 114.529 123.122 14.031 1 33.38 . HG21 THR 114 B 1 ATOM 20025 H HG22 THR 114 . . B 2 114.249 123.42 15.763 1 33.38 . HG22 THR 114 B 1 ATOM 20026 H HG23 THR 114 . . B 2 115.549 122.319 15.249 1 33.38 . HG23 THR 114 B 1 ATOM 20027 N N VAL 115 . . B 2 117.18 122.727 17.803 1 32.37 . N VAL 115 B 1 ATOM 20028 C CA VAL 115 . . B 2 117.915 121.542 18.219 1 32.49 . CA VAL 115 B 1 ATOM 20029 C C VAL 115 . . B 2 117.152 120.245 17.993 1 32.55 . C VAL 115 B 1 ATOM 20030 O O VAL 115 . . B 2 115.97 120.149 18.314 1 32.32 . O VAL 115 B 1 ATOM 20031 C CB VAL 115 . . B 2 118.302 121.64 19.716 1 32.64 . CB VAL 115 B 1 ATOM 20032 C CG1 VAL 115 . . B 2 119.215 120.484 20.098 1 32.75 . CG1 VAL 115 B 1 ATOM 20033 C CG2 VAL 115 . . B 2 118.975 122.981 19.991 1 32.65 . CG2 VAL 115 B 1 ATOM 20034 H H VAL 115 . . B 2 116.452 123.099 18.397 1 32.37 . H VAL 115 B 1 ATOM 20035 H HA VAL 115 . . B 2 118.835 121.496 17.637 1 32.49 . HA VAL 115 B 1 ATOM 20036 H HB VAL 115 . . B 2 117.393 121.578 20.315 1 32.64 . HB VAL 115 B 1 ATOM 20037 H HG11 VAL 115 . . B 2 119.481 120.563 21.152 1 32.75 . HG11 VAL 115 B 1 ATOM 20038 H HG12 VAL 115 . . B 2 120.12 120.521 19.492 1 32.75 . HG12 VAL 115 B 1 ATOM 20039 H HG13 VAL 115 . . B 2 118.699 119.54 19.923 1 32.75 . HG13 VAL 115 B 1 ATOM 20040 H HG21 VAL 115 . . B 2 118.234 123.691 20.358 1 32.65 . HG21 VAL 115 B 1 ATOM 20041 H HG22 VAL 115 . . B 2 119.754 122.849 20.742 1 32.65 . HG22 VAL 115 B 1 ATOM 20042 H HG23 VAL 115 . . B 2 119.418 123.361 19.07 1 32.65 . HG23 VAL 115 B 1 ATOM 20043 N N SER 116 . . B 2 117.849 119.256 17.438 1 32.16 . N SER 116 B 1 ATOM 20044 C CA SER 116 . . B 2 117.278 117.943 17.161 1 32.06 . CA SER 116 B 1 ATOM 20045 C C SER 116 . . B 2 118.293 116.885 17.585 1 32.48 . C SER 116 B 1 ATOM 20046 O O SER 116 . . B 2 119.487 117.011 17.292 1 31.99 . O SER 116 B 1 ATOM 20047 C CB SER 116 . . B 2 116.995 117.776 15.661 1 31.81 . CB SER 116 B 1 ATOM 20048 O OG SER 116 . . B 2 116.108 118.767 15.171 1 30.94 . OG SER 116 B 1 ATOM 20049 H H SER 116 . . B 2 118.816 119.422 17.198 1 32.16 . H SER 116 B 1 ATOM 20050 H HA SER 116 . . B 2 116.355 117.816 17.727 1 32.06 . HA SER 116 B 1 ATOM 20051 H HB2 SER 116 . . B 2 117.936 117.847 15.116 1 31.81 . HB2 SER 116 B 1 ATOM 20052 H HB3 SER 116 . . B 2 116.558 116.792 15.489 1 31.81 . HB3 SER 116 B 1 ATOM 20053 H HG SER 116 . . B 2 116.611 119.529 14.875 1 30.94 . HG SER 116 B 1 ATOM 20054 N N ILE 117 . . B 2 117.836 115.853 18.288 1 32.44 . N ILE 117 B 1 ATOM 20055 C CA ILE 117 . . B 2 118.74 114.783 18.696 1 33.04 . CA ILE 117 B 1 ATOM 20056 C C ILE 117 . . B 2 118.242 113.495 18.055 1 33.81 . C ILE 117 B 1 ATOM 20057 O O ILE 117 . . B 2 117.033 113.272 17.961 1 33.92 . O ILE 117 B 1 ATOM 20058 C CB ILE 117 . . B 2 118.806 114.633 20.245 1 33.32 . CB ILE 117 B 1 ATOM 20059 C CG1 ILE 117 . . B 2 119.915 113.647 20.616 1 33.1 . CG1 ILE 117 B 1 ATOM 20060 C CG2 ILE 117 . . B 2 117.46 114.145 20.797 1 33.03 . CG2 ILE 117 B 1 ATOM 20061 C CD1 ILE 117 . . B 2 120.193 113.566 22.113 1 34.58 . CD1 ILE 117 B 1 ATOM 20062 H H ILE 117 . . B 2 116.859 115.81 18.541 1 32.44 . H ILE 117 B 1 ATOM 20063 H HA ILE 117 . . B 2 119.739 115.002 18.319 1 33.04 . HA ILE 117 B 1 ATOM 20064 H HB ILE 117 . . B 2 119.036 115.604 20.684 1 33.32 . HB ILE 117 B 1 ATOM 20065 H HG12 ILE 117 . . B 2 119.624 112.656 20.267 1 33.1 . HG12 ILE 117 B 1 ATOM 20066 H HG13 ILE 117 . . B 2 120.831 113.943 20.106 1 33.1 . HG13 ILE 117 B 1 ATOM 20067 H HG21 ILE 117 . . B 2 116.677 114.854 20.527 1 33.03 . HG21 ILE 117 B 1 ATOM 20068 H HG22 ILE 117 . . B 2 117.52 114.066 21.882 1 33.03 . HG22 ILE 117 B 1 ATOM 20069 H HG23 ILE 117 . . B 2 117.227 113.168 20.374 1 33.03 . HG23 ILE 117 B 1 ATOM 20070 H HD11 ILE 117 . . B 2 120.991 112.847 22.296 1 34.58 . HD11 ILE 117 B 1 ATOM 20071 H HD12 ILE 117 . . B 2 120.497 114.547 22.479 1 34.58 . HD12 ILE 117 B 1 ATOM 20072 H HD13 ILE 117 . . B 2 119.29 113.247 22.634 1 34.58 . HD13 ILE 117 B 1 ATOM 20073 N N PHE 118 . . B 2 119.166 112.66 17.588 1 34.78 . N PHE 118 B 1 ATOM 20074 C CA PHE 118 . . B 2 118.784 111.415 16.94 1 35.97 . CA PHE 118 B 1 ATOM 20075 C C PHE 118 . . B 2 119.486 110.189 17.505 1 37.44 . C PHE 118 B 1 ATOM 20076 O O PHE 118 . . B 2 120.715 110.162 17.63 1 37.21 . O PHE 118 B 1 ATOM 20077 C CB PHE 118 . . B 2 119.075 111.462 15.437 1 36.04 . CB PHE 118 B 1 ATOM 20078 C CG PHE 118 . . B 2 118.494 112.652 14.735 1 35.77 . CG PHE 118 B 1 ATOM 20079 C CD1 PHE 118 . . B 2 119.181 113.862 14.706 1 35.77 . CD1 PHE 118 B 1 ATOM 20080 C CD2 PHE 118 . . B 2 117.255 112.566 14.108 1 35.61 . CD2 PHE 118 B 1 ATOM 20081 C CE1 PHE 118 . . B 2 118.643 114.973 14.06 1 35.76 . CE1 PHE 118 B 1 ATOM 20082 C CE2 PHE 118 . . B 2 116.706 113.669 13.461 1 35.83 . CE2 PHE 118 B 1 ATOM 20083 C CZ PHE 118 . . B 2 117.403 114.876 13.435 1 35.73 . CZ PHE 118 B 1 ATOM 20084 H H PHE 118 . . B 2 120.144 112.893 17.684 1 34.78 . H PHE 118 B 1 ATOM 20085 H HA PHE 118 . . B 2 117.71 111.281 17.072 1 35.97 . HA PHE 118 B 1 ATOM 20086 H HB2 PHE 118 . . B 2 120.156 111.478 15.299 1 36.04 . HB2 PHE 118 B 1 ATOM 20087 H HB3 PHE 118 . . B 2 118.678 110.557 14.977 1 36.04 . HB3 PHE 118 B 1 ATOM 20088 H HD1 PHE 118 . . B 2 120.143 113.941 15.19 1 35.77 . HD1 PHE 118 B 1 ATOM 20089 H HD2 PHE 118 . . B 2 116.713 111.632 14.124 1 35.61 . HD2 PHE 118 B 1 ATOM 20090 H HE1 PHE 118 . . B 2 119.186 115.906 14.044 1 35.76 . HE1 PHE 118 B 1 ATOM 20091 H HE2 PHE 118 . . B 2 115.742 113.59 12.98 1 35.83 . HE2 PHE 118 B 1 ATOM 20092 H HZ PHE 118 . . B 2 116.982 115.734 12.931 1 35.73 . HZ PHE 118 B 1 ATOM 20093 N N PRO 119 . . B 2 118.709 109.154 17.857 1 38.6 . N PRO 119 B 1 ATOM 20094 C CA PRO 119 . . B 2 119.265 107.915 18.4 1 39.58 . CA PRO 119 B 1 ATOM 20095 C C PRO 119 . . B 2 119.965 107.157 17.275 1 40.75 . C PRO 119 B 1 ATOM 20096 O O PRO 119 . . B 2 119.603 107.295 16.104 1 40.97 . O PRO 119 B 1 ATOM 20097 C CB PRO 119 . . B 2 118.018 107.168 18.885 1 39.23 . CB PRO 119 B 1 ATOM 20098 C CG PRO 119 . . B 2 116.995 108.292 19.105 1 39.32 . CG PRO 119 B 1 ATOM 20099 C CD PRO 119 . . B 2 117.241 109.071 17.837 1 39.02 . CD PRO 119 B 1 ATOM 20100 H HA PRO 119 . . B 2 119.949 108.118 19.224 1 39.58 . HA PRO 119 B 1 ATOM 20101 H HB2 PRO 119 . . B 2 117.667 106.463 18.131 1 39.23 . HB2 PRO 119 B 1 ATOM 20102 H HB3 PRO 119 . . B 2 118.224 106.651 19.823 1 39.23 . HB3 PRO 119 B 1 ATOM 20103 H HG2 PRO 119 . . B 2 115.975 107.913 19.162 1 39.32 . HG2 PRO 119 B 1 ATOM 20104 H HG3 PRO 119 . . B 2 117.245 108.884 19.985 1 39.32 . HG3 PRO 119 B 1 ATOM 20105 H HD2 PRO 119 . . B 2 116.781 110.059 17.876 1 39.02 . HD2 PRO 119 B 1 ATOM 20106 H HD3 PRO 119 . . B 2 116.895 108.515 16.966 1 39.02 . HD3 PRO 119 B 1 ATOM 20107 N N PRO 120 . . B 2 120.99 106.363 17.607 1 41.88 . N PRO 120 B 1 ATOM 20108 C CA PRO 120 . . B 2 121.687 105.608 16.562 1 43.01 . CA PRO 120 B 1 ATOM 20109 C C PRO 120 . . B 2 120.706 104.68 15.843 1 44.21 . C PRO 120 B 1 ATOM 20110 O O PRO 120 . . B 2 119.733 104.214 16.44 1 44.16 . O PRO 120 B 1 ATOM 20111 C CB PRO 120 . . B 2 122.757 104.853 17.353 1 43.07 . CB PRO 120 B 1 ATOM 20112 C CG PRO 120 . . B 2 122.111 104.697 18.718 1 43.1 . CG PRO 120 B 1 ATOM 20113 C CD PRO 120 . . B 2 121.61 106.104 18.916 1 42.47 . CD PRO 120 B 1 ATOM 20114 H HA PRO 120 . . B 2 122.153 106.289 15.851 1 43.01 . HA PRO 120 B 1 ATOM 20115 H HB2 PRO 120 . . B 2 123.679 105.431 17.418 1 43.07 . HB2 PRO 120 B 1 ATOM 20116 H HB3 PRO 120 . . B 2 122.947 103.877 16.905 1 43.07 . HB3 PRO 120 B 1 ATOM 20117 H HG2 PRO 120 . . B 2 122.836 104.412 19.481 1 43.1 . HG2 PRO 120 B 1 ATOM 20118 H HG3 PRO 120 . . B 2 121.283 103.989 18.681 1 43.1 . HG3 PRO 120 B 1 ATOM 20119 H HD2 PRO 120 . . B 2 120.88 106.16 19.723 1 42.47 . HD2 PRO 120 B 1 ATOM 20120 H HD3 PRO 120 . . B 2 122.439 106.789 19.095 1 42.47 . HD3 PRO 120 B 1 ATOM 20121 N N SER 121 . . B 2 120.948 104.429 14.56 1 45.21 . N SER 121 B 1 ATOM 20122 C CA SER 121 . . B 2 120.063 103.568 13.779 1 46.37 . CA SER 121 B 1 ATOM 20123 C C SER 121 . . B 2 120.283 102.093 14.094 1 47.14 . C SER 121 B 1 ATOM 20124 O O SER 121 . . B 2 121.339 101.699 14.593 1 47.14 . O SER 121 B 1 ATOM 20125 C CB SER 121 . . B 2 120.287 103.793 12.281 1 46.15 . CB SER 121 B 1 ATOM 20126 O OG SER 121 . . B 2 121.612 103.449 11.914 1 46.17 . OG SER 121 B 1 ATOM 20127 H H SER 121 . . B 2 121.757 104.841 14.118 1 45.21 . H SER 121 B 1 ATOM 20128 H HA SER 121 . . B 2 119.031 103.824 14.018 1 46.37 . HA SER 121 B 1 ATOM 20129 H HB2 SER 121 . . B 2 119.588 103.174 11.718 1 46.15 . HB2 SER 121 B 1 ATOM 20130 H HB3 SER 121 . . B 2 120.109 104.842 12.044 1 46.15 . HB3 SER 121 B 1 ATOM 20131 H HG SER 121 . . B 2 121.737 103.614 10.977 1 46.17 . HG SER 121 B 1 ATOM 20132 N N SER 122 . . B 2 119.281 101.277 13.794 1 48.27 . N SER 122 B 1 ATOM 20133 C CA SER 122 . . B 2 119.386 99.849 14.036 1 49.54 . CA SER 122 B 1 ATOM 20134 C C SER 122 . . B 2 120.418 99.263 13.079 1 50.12 . C SER 122 B 1 ATOM 20135 O O SER 122 . . B 2 121.135 98.323 13.426 1 50.13 . O SER 122 B 1 ATOM 20136 C CB SER 122 . . B 2 118.029 99.176 13.833 1 49.8 . CB SER 122 B 1 ATOM 20137 O OG SER 122 . . B 2 117.555 99.386 12.518 1 51.25 . OG SER 122 B 1 ATOM 20138 H H SER 122 . . B 2 118.434 101.654 13.392 1 48.27 . H SER 122 B 1 ATOM 20139 H HA SER 122 . . B 2 119.716 99.684 15.062 1 49.54 . HA SER 122 B 1 ATOM 20140 H HB2 SER 122 . . B 2 117.314 99.594 14.541 1 49.8 . HB2 SER 122 B 1 ATOM 20141 H HB3 SER 122 . . B 2 118.129 98.105 14.012 1 49.8 . HB3 SER 122 B 1 ATOM 20142 H HG SER 122 . . B 2 118.229 99.835 12.002 1 51.25 . HG SER 122 B 1 ATOM 20143 N N GLU 123 . . B 2 120.505 99.832 11.878 1 50.83 . N GLU 123 B 1 ATOM 20144 C CA GLU 123 . . B 2 121.467 99.356 10.893 1 51.54 . CA GLU 123 B 1 ATOM 20145 C C GLU 123 . . B 2 122.888 99.537 11.414 1 51.78 . C GLU 123 B 1 ATOM 20146 O O GLU 123 . . B 2 123.75 98.69 11.189 1 51.89 . O GLU 123 B 1 ATOM 20147 C CB GLU 123 . . B 2 121.325 100.103 9.561 1 51.83 . CB GLU 123 B 1 ATOM 20148 C CG GLU 123 . . B 2 119.951 100.028 8.922 1 52.67 . CG GLU 123 B 1 ATOM 20149 C CD GLU 123 . . B 2 119.035 101.157 9.355 1 53.13 . CD GLU 123 B 1 ATOM 20150 O OE1 GLU 123 . . B 2 118.826 101.342 10.572 1 53.6 . OE1 GLU 123 B 1 ATOM 20151 O OE2 GLU 123 . . B 2 118.519 101.86 8.463 1 53.51 . OE2 GLU 123 B 1 ATOM 20152 H H GLU 123 . . B 2 119.896 100.604 11.647 1 50.83 . H GLU 123 B 1 ATOM 20153 H HA GLU 123 . . B 2 121.292 98.294 10.718 1 51.54 . HA GLU 123 B 1 ATOM 20154 H HB2 GLU 123 . . B 2 122.046 99.683 8.86 1 51.83 . HB2 GLU 123 B 1 ATOM 20155 H HB3 GLU 123 . . B 2 121.573 101.152 9.725 1 51.83 . HB3 GLU 123 B 1 ATOM 20156 H HG2 GLU 123 . . B 2 120.068 100.072 7.839 1 52.67 . HG2 GLU 123 B 1 ATOM 20157 H HG3 GLU 123 . . B 2 119.489 99.077 9.189 1 52.67 . HG3 GLU 123 B 1 ATOM 20158 N N GLN 124 . . B 2 123.135 100.646 12.105 1 52.03 . N GLN 124 B 1 ATOM 20159 C CA GLN 124 . . B 2 124.464 100.896 12.644 1 52.44 . CA GLN 124 B 1 ATOM 20160 C C GLN 124 . . B 2 124.751 99.988 13.835 1 52.7 . C GLN 124 B 1 ATOM 20161 O O GLN 124 . . B 2 125.825 99.396 13.923 1 52.72 . O GLN 124 B 1 ATOM 20162 C CB GLN 124 . . B 2 124.627 102.366 13.057 1 52.2 . CB GLN 124 B 1 ATOM 20163 C CG GLN 124 . . B 2 125.957 102.639 13.755 1 51.88 . CG GLN 124 B 1 ATOM 20164 C CD GLN 124 . . B 2 126.194 104.106 14.06 1 51.84 . CD GLN 124 B 1 ATOM 20165 O OE1 GLN 124 . . B 2 125.331 104.789 14.611 1 51.75 . OE1 GLN 124 B 1 ATOM 20166 N NE2 GLN 124 . . B 2 127.384 104.59 13.724 1 51.76 . NE2 GLN 124 B 1 ATOM 20167 H H GLN 124 . . B 2 122.397 101.318 12.257 1 52.03 . H GLN 124 B 1 ATOM 20168 H HA GLN 124 . . B 2 125.194 100.678 11.865 1 52.44 . HA GLN 124 B 1 ATOM 20169 H HB2 GLN 124 . . B 2 124.568 102.987 12.163 1 52.2 . HB2 GLN 124 B 1 ATOM 20170 H HB3 GLN 124 . . B 2 123.813 102.636 13.729 1 52.2 . HB3 GLN 124 B 1 ATOM 20171 H HG2 GLN 124 . . B 2 125.973 102.085 14.694 1 51.88 . HG2 GLN 124 B 1 ATOM 20172 H HG3 GLN 124 . . B 2 126.766 102.278 13.121 1 51.88 . HG3 GLN 124 B 1 ATOM 20173 H HE21 GLN 124 . . B 2 128.066 103.991 13.282 1 51.76 . HE21 GLN 124 B 1 ATOM 20174 H HE22 GLN 124 . . B 2 127.607 105.557 13.91 1 51.76 . HE22 GLN 124 B 1 ATOM 20175 N N LEU 125 . . B 2 123.796 99.882 14.753 1 53.11 . N LEU 125 B 1 ATOM 20176 C CA LEU 125 . . B 2 123.973 99.029 15.925 1 53.87 . CA LEU 125 B 1 ATOM 20177 C C LEU 125 . . B 2 124.355 97.618 15.488 1 54.34 . C LEU 125 B 1 ATOM 20178 O O LEU 125 . . B 2 125.164 96.953 16.132 1 54.53 . O LEU 125 B 1 ATOM 20179 C CB LEU 125 . . B 2 122.686 98.991 16.75 1 53.61 . CB LEU 125 B 1 ATOM 20180 C CG LEU 125 . . B 2 122.273 100.302 17.422 1 53.17 . CG LEU 125 B 1 ATOM 20181 C CD1 LEU 125 . . B 2 120.9 100.149 18.04 1 53.23 . CD1 LEU 125 B 1 ATOM 20182 C CD2 LEU 125 . . B 2 123.3 100.679 18.474 1 52.89 . CD2 LEU 125 B 1 ATOM 20183 H H LEU 125 . . B 2 122.936 100.399 14.639 1 53.11 . H LEU 125 B 1 ATOM 20184 H HA LEU 125 . . B 2 124.775 99.437 16.54 1 53.87 . HA LEU 125 B 1 ATOM 20185 H HB2 LEU 125 . . B 2 121.876 98.688 16.087 1 53.61 . HB2 LEU 125 B 1 ATOM 20186 H HB3 LEU 125 . . B 2 122.798 98.231 17.523 1 53.61 . HB3 LEU 125 B 1 ATOM 20187 H HG LEU 125 . . B 2 122.235 101.088 16.668 1 53.17 . HG LEU 125 B 1 ATOM 20188 H HD11 LEU 125 . . B 2 120.61 101.085 18.518 1 53.23 . HD11 LEU 125 B 1 ATOM 20189 H HD12 LEU 125 . . B 2 120.178 99.899 17.263 1 53.23 . HD12 LEU 125 B 1 ATOM 20190 H HD13 LEU 125 . . B 2 120.923 99.353 18.784 1 53.23 . HD13 LEU 125 B 1 ATOM 20191 H HD21 LEU 125 . . B 2 123.005 101.613 18.952 1 52.89 . HD21 LEU 125 B 1 ATOM 20192 H HD22 LEU 125 . . B 2 124.274 100.805 18.002 1 52.89 . HD22 LEU 125 B 1 ATOM 20193 H HD23 LEU 125 . . B 2 123.359 99.89 19.224 1 52.89 . HD23 LEU 125 B 1 ATOM 20194 N N THR 126 . . B 2 123.772 97.179 14.377 1 54.93 . N THR 126 B 1 ATOM 20195 C CA THR 126 . . B 2 124.035 95.856 13.826 1 55.4 . CA THR 126 B 1 ATOM 20196 C C THR 126 . . B 2 125.513 95.67 13.476 1 55.53 . C THR 126 B 1 ATOM 20197 O O THR 126 . . B 2 125.981 94.542 13.314 1 55.78 . O THR 126 B 1 ATOM 20198 C CB THR 126 . . B 2 123.188 95.617 12.555 1 55.59 . CB THR 126 B 1 ATOM 20199 O OG1 THR 126 . . B 2 121.796 95.734 12.88 1 55.82 . OG1 THR 126 B 1 ATOM 20200 C CG2 THR 126 . . B 2 123.449 94.234 11.986 1 55.97 . CG2 THR 126 B 1 ATOM 20201 H H THR 126 . . B 2 123.122 97.785 13.897 1 54.93 . H THR 126 B 1 ATOM 20202 H HA THR 126 . . B 2 123.759 95.11 14.571 1 55.4 . HA THR 126 B 1 ATOM 20203 H HB THR 126 . . B 2 123.445 96.367 11.807 1 55.59 . HB THR 126 B 1 ATOM 20204 H HG1 THR 126 . . B 2 121.529 96.654 12.82 1 55.82 . HG1 THR 126 B 1 ATOM 20205 H HG21 THR 126 . . B 2 122.579 93.904 11.418 1 55.97 . HG21 THR 126 B 1 ATOM 20206 H HG22 THR 126 . . B 2 123.636 93.535 12.801 1 55.97 . HG22 THR 126 B 1 ATOM 20207 H HG23 THR 126 . . B 2 124.319 94.269 11.33 1 55.97 . HG23 THR 126 B 1 ATOM 20208 N N SER 127 . . B 2 126.246 96.775 13.365 1 55.49 . N SER 127 B 1 ATOM 20209 C CA SER 127 . . B 2 127.665 96.713 13.027 1 55.38 . CA SER 127 B 1 ATOM 20210 C C SER 127 . . B 2 128.562 96.907 14.246 1 55.01 . C SER 127 B 1 ATOM 20211 O O SER 127 . . B 2 129.781 97.025 14.112 1 55.44 . O SER 127 B 1 ATOM 20212 C CB SER 127 . . B 2 128.012 97.768 11.971 1 55.81 . CB SER 127 B 1 ATOM 20213 O OG SER 127 . . B 2 127.843 99.081 12.479 1 56.58 . OG SER 127 B 1 ATOM 20214 H H SER 127 . . B 2 125.812 97.674 13.518 1 55.49 . H SER 127 B 1 ATOM 20215 H HA SER 127 . . B 2 127.872 95.729 12.606 1 55.38 . HA SER 127 B 1 ATOM 20216 H HB2 SER 127 . . B 2 129.05 97.636 11.666 1 55.81 . HB2 SER 127 B 1 ATOM 20217 H HB3 SER 127 . . B 2 127.364 97.633 11.105 1 55.81 . HB3 SER 127 B 1 ATOM 20218 H HG SER 127 . . B 2 126.931 99.203 12.754 1 56.58 . HG SER 127 B 1 ATOM 20219 N N GLY 128 . . B 2 127.96 96.95 15.431 1 54.36 . N GLY 128 B 1 ATOM 20220 C CA GLY 128 . . B 2 128.739 97.114 16.646 1 53.3 . CA GLY 128 B 1 ATOM 20221 C C GLY 128 . . B 2 129.152 98.54 16.952 1 52.5 . C GLY 128 B 1 ATOM 20222 O O GLY 128 . . B 2 130.058 98.771 17.757 1 52.65 . O GLY 128 B 1 ATOM 20223 H H GLY 128 . . B 2 126.955 96.868 15.487 1 54.36 . H GLY 128 B 1 ATOM 20224 H HA2 GLY 128 . . B 2 128.143 96.747 17.482 1 53.3 . HA2 GLY 128 B 1 ATOM 20225 H HA3 GLY 128 . . B 2 129.638 96.502 16.566 1 53.3 . HA3 GLY 128 B 1 ATOM 20226 N N GLY 129 . . B 2 128.488 99.497 16.314 1 51.51 . N GLY 129 B 1 ATOM 20227 C CA GLY 129 . . B 2 128.8 100.895 16.542 1 50.08 . CA GLY 129 B 1 ATOM 20228 C C GLY 129 . . B 2 127.545 101.689 16.845 1 48.94 . C GLY 129 B 1 ATOM 20229 O O GLY 129 . . B 2 126.457 101.321 16.406 1 49.33 . O GLY 129 B 1 ATOM 20230 H H GLY 129 . . B 2 127.757 99.248 15.663 1 51.51 . H GLY 129 B 1 ATOM 20231 H HA2 GLY 129 . . B 2 129.484 100.974 17.387 1 50.08 . HA2 GLY 129 B 1 ATOM 20232 H HA3 GLY 129 . . B 2 129.278 101.306 15.653 1 50.08 . HA3 GLY 129 B 1 ATOM 20233 N N ALA 130 . . B 2 127.687 102.777 17.593 1 47.66 . N ALA 130 B 1 ATOM 20234 C CA ALA 130 . . B 2 126.537 103.602 17.942 1 46.34 . CA ALA 130 B 1 ATOM 20235 C C ALA 130 . . B 2 126.869 105.088 17.943 1 45.44 . C ALA 130 B 1 ATOM 20236 O O ALA 130 . . B 2 127.668 105.558 18.755 1 45.75 . O ALA 130 B 1 ATOM 20237 C CB ALA 130 . . B 2 126 103.191 19.308 1 46.35 . CB ALA 130 B 1 ATOM 20238 H H ALA 130 . . B 2 128.605 103.037 17.925 1 47.66 . H ALA 130 B 1 ATOM 20239 H HA ALA 130 . . B 2 125.756 103.428 17.202 1 46.34 . HA ALA 130 B 1 ATOM 20240 H HB1 ALA 130 . . B 2 125.141 103.811 19.563 1 46.35 . HB1 ALA 130 B 1 ATOM 20241 H HB2 ALA 130 . . B 2 125.696 102.145 19.279 1 46.35 . HB2 ALA 130 B 1 ATOM 20242 H HB3 ALA 130 . . B 2 126.779 103.323 20.059 1 46.35 . HB3 ALA 130 B 1 ATOM 20243 N N SER 131 . . B 2 126.249 105.827 17.029 1 43.91 . N SER 131 B 1 ATOM 20244 C CA SER 131 . . B 2 126.468 107.262 16.937 1 42.25 . CA SER 131 B 1 ATOM 20245 C C SER 131 . . B 2 125.202 108.019 17.293 1 41.07 . C SER 131 B 1 ATOM 20246 O O SER 131 . . B 2 124.135 107.762 16.739 1 40.96 . O SER 131 B 1 ATOM 20247 C CB SER 131 . . B 2 126.909 107.655 15.523 1 42.4 . CB SER 131 B 1 ATOM 20248 O OG SER 131 . . B 2 128.167 107.092 15.196 1 42.26 . OG SER 131 B 1 ATOM 20249 H H SER 131 . . B 2 125.612 105.382 16.384 1 43.91 . H SER 131 B 1 ATOM 20250 H HA SER 131 . . B 2 127.253 107.542 17.639 1 42.25 . HA SER 131 B 1 ATOM 20251 H HB2 SER 131 . . B 2 126.166 107.3 14.809 1 42.4 . HB2 SER 131 B 1 ATOM 20252 H HB3 SER 131 . . B 2 126.976 108.741 15.459 1 42.4 . HB3 SER 131 B 1 ATOM 20253 H HG SER 131 . . B 2 128.661 107.708 14.65 1 42.26 . HG SER 131 B 1 ATOM 20254 N N VAL 132 . . B 2 125.322 108.939 18.24 1 39.89 . N VAL 132 B 1 ATOM 20255 C CA VAL 132 . . B 2 124.197 109.764 18.655 1 38.52 . CA VAL 132 B 1 ATOM 20256 C C VAL 132 . . B 2 124.473 111.115 18 1 37.8 . C VAL 132 B 1 ATOM 20257 O O VAL 132 . . B 2 125.515 111.724 18.243 1 37.6 . O VAL 132 B 1 ATOM 20258 C CB VAL 132 . . B 2 124.158 109.931 20.182 1 38.36 . CB VAL 132 B 1 ATOM 20259 C CG1 VAL 132 . . B 2 122.839 110.547 20.597 1 38.27 . CG1 VAL 132 B 1 ATOM 20260 C CG2 VAL 132 . . B 2 124.38 108.585 20.861 1 38.69 . CG2 VAL 132 B 1 ATOM 20261 H H VAL 132 . . B 2 126.219 109.071 18.686 1 39.89 . H VAL 132 B 1 ATOM 20262 H HA VAL 132 . . B 2 123.259 109.345 18.291 1 38.52 . HA VAL 132 B 1 ATOM 20263 H HB VAL 132 . . B 2 124.963 110.604 20.477 1 38.36 . HB VAL 132 B 1 ATOM 20264 H HG11 VAL 132 . . B 2 122.817 110.663 21.681 1 38.27 . HG11 VAL 132 B 1 ATOM 20265 H HG12 VAL 132 . . B 2 122.021 109.898 20.284 1 38.27 . HG12 VAL 132 B 1 ATOM 20266 H HG13 VAL 132 . . B 2 122.729 111.523 20.125 1 38.27 . HG13 VAL 132 B 1 ATOM 20267 H HG21 VAL 132 . . B 2 124.351 108.714 21.943 1 38.69 . HG21 VAL 132 B 1 ATOM 20268 H HG22 VAL 132 . . B 2 123.596 107.891 20.557 1 38.69 . HG22 VAL 132 B 1 ATOM 20269 H HG23 VAL 132 . . B 2 125.352 108.187 20.569 1 38.69 . HG23 VAL 132 B 1 ATOM 20270 N N VAL 133 . . B 2 123.548 111.577 17.168 1 37.18 . N VAL 133 B 1 ATOM 20271 C CA VAL 133 . . B 2 123.73 112.833 16.448 1 35.75 . CA VAL 133 B 1 ATOM 20272 C C VAL 133 . . B 2 122.813 113.959 16.892 1 35.34 . C VAL 133 B 1 ATOM 20273 O O VAL 133 . . B 2 121.617 113.764 17.101 1 35.02 . O VAL 133 B 1 ATOM 20274 C CB VAL 133 . . B 2 123.532 112.62 14.929 1 35.7 . CB VAL 133 B 1 ATOM 20275 C CG1 VAL 133 . . B 2 123.702 113.939 14.179 1 35.62 . CG1 VAL 133 B 1 ATOM 20276 C CG2 VAL 133 . . B 2 124.519 111.584 14.424 1 35.24 . CG2 VAL 133 B 1 ATOM 20277 H H VAL 133 . . B 2 122.699 111.047 17.03 1 37.18 . H VAL 133 B 1 ATOM 20278 H HA VAL 133 . . B 2 124.758 113.16 16.606 1 35.75 . HA VAL 133 B 1 ATOM 20279 H HB VAL 133 . . B 2 122.521 112.25 14.758 1 35.7 . HB VAL 133 B 1 ATOM 20280 H HG11 VAL 133 . . B 2 123.833 113.739 13.116 1 35.62 . HG11 VAL 133 B 1 ATOM 20281 H HG12 VAL 133 . . B 2 122.816 114.557 14.326 1 35.62 . HG12 VAL 133 B 1 ATOM 20282 H HG13 VAL 133 . . B 2 124.578 114.463 14.56 1 35.62 . HG13 VAL 133 B 1 ATOM 20283 H HG21 VAL 133 . . B 2 124.376 111.437 13.353 1 35.24 . HG21 VAL 133 B 1 ATOM 20284 H HG22 VAL 133 . . B 2 124.354 110.641 14.945 1 35.24 . HG22 VAL 133 B 1 ATOM 20285 H HG23 VAL 133 . . B 2 125.536 111.929 14.611 1 35.24 . HG23 VAL 133 B 1 ATOM 20286 N N CYS 134 . . B 2 123.388 115.148 17.024 1 34.44 . N CYS 134 B 1 ATOM 20287 C CA CYS 134 . . B 2 122.625 116.31 17.422 1 34.35 . CA CYS 134 B 1 ATOM 20288 C C CYS 134 . . B 2 122.828 117.468 16.448 1 33.93 . C CYS 134 B 1 ATOM 20289 O O CYS 134 . . B 2 123.963 117.818 16.111 1 33.94 . O CYS 134 B 1 ATOM 20290 C CB CYS 134 . . B 2 123.028 116.747 18.829 1 34.83 . CB CYS 134 B 1 ATOM 20291 S SG CYS 134 . . B 2 122.11 118.181 19.385 1 37.97 . SG CYS 134 B 1 ATOM 20292 H H CYS 134 . . B 2 124.377 115.243 16.843 1 34.44 . H CYS 134 B 1 ATOM 20293 H HA CYS 134 . . B 2 121.568 116.045 17.43 1 34.35 . HA CYS 134 B 1 ATOM 20294 H HB2 CYS 134 . . B 2 122.842 115.923 19.518 1 34.83 . HB2 CYS 134 B 1 ATOM 20295 H HB3 CYS 134 . . B 2 124.092 116.982 18.836 1 34.83 . HB3 CYS 134 B 1 ATOM 20296 N N PHE 135 . . B 2 121.725 118.047 15.983 1 33.35 . N PHE 135 B 1 ATOM 20297 C CA PHE 135 . . B 2 121.795 119.181 15.073 1 32.92 . CA PHE 135 B 1 ATOM 20298 C C PHE 135 . . B 2 121.377 120.456 15.788 1 32.9 . C PHE 135 B 1 ATOM 20299 O O PHE 135 . . B 2 120.361 120.486 16.48 1 33.21 . O PHE 135 B 1 ATOM 20300 C CB PHE 135 . . B 2 120.868 119.022 13.853 1 32.2 . CB PHE 135 B 1 ATOM 20301 C CG PHE 135 . . B 2 121.254 117.918 12.902 1 32.19 . CG PHE 135 B 1 ATOM 20302 C CD1 PHE 135 . . B 2 122.584 117.568 12.704 1 31.99 . CD1 PHE 135 B 1 ATOM 20303 C CD2 PHE 135 . . B 2 120.279 117.292 12.128 1 32.07 . CD2 PHE 135 B 1 ATOM 20304 C CE1 PHE 135 . . B 2 122.938 116.616 11.75 1 31.91 . CE1 PHE 135 B 1 ATOM 20305 C CE2 PHE 135 . . B 2 120.623 116.34 11.171 1 31.68 . CE2 PHE 135 B 1 ATOM 20306 C CZ PHE 135 . . B 2 121.955 116.003 10.982 1 31.82 . CZ PHE 135 B 1 ATOM 20307 H H PHE 135 . . B 2 120.822 117.694 16.266 1 33.35 . H PHE 135 B 1 ATOM 20308 H HA PHE 135 . . B 2 122.822 119.292 14.725 1 32.92 . HA PHE 135 B 1 ATOM 20309 H HB2 PHE 135 . . B 2 119.861 118.818 14.217 1 32.2 . HB2 PHE 135 B 1 ATOM 20310 H HB3 PHE 135 . . B 2 120.854 119.963 13.304 1 32.2 . HB3 PHE 135 B 1 ATOM 20311 H HD1 PHE 135 . . B 2 123.353 118.04 13.297 1 31.99 . HD1 PHE 135 B 1 ATOM 20312 H HD2 PHE 135 . . B 2 119.24 117.549 12.272 1 32.07 . HD2 PHE 135 B 1 ATOM 20313 H HE1 PHE 135 . . B 2 123.976 116.354 11.607 1 31.91 . HE1 PHE 135 B 1 ATOM 20314 H HE2 PHE 135 . . B 2 119.855 115.866 10.578 1 31.68 . HE2 PHE 135 B 1 ATOM 20315 H HZ PHE 135 . . B 2 122.228 115.267 10.24 1 31.82 . HZ PHE 135 B 1 ATOM 20316 N N LEU 136 . . B 2 122.183 121.499 15.623 1 32.37 . N LEU 136 B 1 ATOM 20317 C CA LEU 136 . . B 2 121.899 122.82 16.171 1 32.49 . CA LEU 136 B 1 ATOM 20318 C C LEU 136 . . B 2 121.805 123.61 14.863 1 32.54 . C LEU 136 B 1 ATOM 20319 O O LEU 136 . . B 2 122.816 124.055 14.308 1 31.72 . O LEU 136 B 1 ATOM 20320 C CB LEU 136 . . B 2 123.062 123.31 17.049 1 33.12 . CB LEU 136 B 1 ATOM 20321 C CG LEU 136 . . B 2 123.369 122.517 18.334 1 34.38 . CG LEU 136 B 1 ATOM 20322 C CD1 LEU 136 . . B 2 122.125 122.487 19.205 1 34.97 . CD1 LEU 136 B 1 ATOM 20323 C CD2 LEU 136 . . B 2 123.811 121.089 18.011 1 34.1 . CD2 LEU 136 B 1 ATOM 20324 H H LEU 136 . . B 2 123.033 121.371 15.093 1 32.37 . H LEU 136 B 1 ATOM 20325 H HA LEU 136 . . B 2 120.954 122.833 16.715 1 32.49 . HA LEU 136 B 1 ATOM 20326 H HB2 LEU 136 . . B 2 123.962 123.297 16.435 1 33.12 . HB2 LEU 136 B 1 ATOM 20327 H HB3 LEU 136 . . B 2 122.861 124.344 17.33 1 33.12 . HB3 LEU 136 B 1 ATOM 20328 H HG LEU 136 . . B 2 124.169 123.02 18.877 1 34.38 . HG LEU 136 B 1 ATOM 20329 H HD11 LEU 136 . . B 2 121.368 121.858 18.737 1 34.97 . HD11 LEU 136 B 1 ATOM 20330 H HD12 LEU 136 . . B 2 122.378 122.082 20.185 1 34.97 . HD12 LEU 136 B 1 ATOM 20331 H HD13 LEU 136 . . B 2 121.737 123.499 19.319 1 34.97 . HD13 LEU 136 B 1 ATOM 20332 H HD21 LEU 136 . . B 2 124.458 120.719 18.807 1 34.1 . HD21 LEU 136 B 1 ATOM 20333 H HD22 LEU 136 . . B 2 122.934 120.447 17.928 1 34.1 . HD22 LEU 136 B 1 ATOM 20334 H HD23 LEU 136 . . B 2 124.356 121.082 17.067 1 34.1 . HD23 LEU 136 B 1 ATOM 20335 N N ASN 137 . . B 2 120.583 123.754 14.362 1 32.39 . N ASN 137 B 1 ATOM 20336 C CA ASN 137 . . B 2 120.35 124.397 13.078 1 32.82 . CA ASN 137 B 1 ATOM 20337 C C ASN 137 . . B 2 119.807 125.819 13.007 1 32.7 . C ASN 137 B 1 ATOM 20338 O O ASN 137 . . B 2 118.969 126.235 13.809 1 32.35 . O ASN 137 B 1 ATOM 20339 C CB ASN 137 . . B 2 119.428 123.505 12.228 1 32.9 . CB ASN 137 B 1 ATOM 20340 C CG ASN 137 . . B 2 120.096 122.22 11.767 1 33.34 . CG ASN 137 B 1 ATOM 20341 O OD1 ASN 137 . . B 2 119.431 121.317 11.25 1 34 . OD1 ASN 137 B 1 ATOM 20342 N ND2 ASN 137 . . B 2 121.408 122.137 11.927 1 32.9 . ND2 ASN 137 B 1 ATOM 20343 H H ASN 137 . . B 2 119.793 123.407 14.888 1 32.39 . H ASN 137 B 1 ATOM 20344 H HA ASN 137 . . B 2 121.313 124.413 12.567 1 32.82 . HA ASN 137 B 1 ATOM 20345 H HB2 ASN 137 . . B 2 119.116 124.068 11.348 1 32.9 . HB2 ASN 137 B 1 ATOM 20346 H HB3 ASN 137 . . B 2 118.545 123.252 12.815 1 32.9 . HB3 ASN 137 B 1 ATOM 20347 H HD21 ASN 137 . . B 2 121.915 122.903 12.347 1 32.9 . HD21 ASN 137 B 1 ATOM 20348 H HD22 ASN 137 . . B 2 121.902 121.308 11.629 1 32.9 . HD22 ASN 137 B 1 ATOM 20349 N N ASN 138 . . B 2 120.306 126.536 11.999 1 32.82 . N ASN 138 B 1 ATOM 20350 C CA ASN 138 . . B 2 119.901 127.896 11.662 1 32.9 . CA ASN 138 B 1 ATOM 20351 C C ASN 138 . . B 2 119.882 128.936 12.773 1 32.76 . C ASN 138 B 1 ATOM 20352 O O ASN 138 . . B 2 118.855 129.56 13.038 1 32.6 . O ASN 138 B 1 ATOM 20353 C CB ASN 138 . . B 2 118.536 127.832 10.987 1 33.67 . CB ASN 138 B 1 ATOM 20354 C CG ASN 138 . . B 2 118.554 126.978 9.728 1 34.61 . CG ASN 138 B 1 ATOM 20355 O OD1 ASN 138 . . B 2 119.031 127.403 8.673 1 36.06 . OD1 ASN 138 B 1 ATOM 20356 N ND2 ASN 138 . . B 2 118.064 125.756 9.844 1 34.74 . ND2 ASN 138 B 1 ATOM 20357 H H ASN 138 . . B 2 121.018 126.105 11.426 1 32.82 . H ASN 138 B 1 ATOM 20358 H HA ASN 138 . . B 2 120.605 128.254 10.911 1 32.9 . HA ASN 138 B 1 ATOM 20359 H HB2 ASN 138 . . B 2 117.818 127.407 11.688 1 33.67 . HB2 ASN 138 B 1 ATOM 20360 H HB3 ASN 138 . . B 2 118.222 128.842 10.726 1 33.67 . HB3 ASN 138 B 1 ATOM 20361 H HD21 ASN 138 . . B 2 117.694 125.442 10.73 1 34.74 . HD21 ASN 138 B 1 ATOM 20362 H HD22 ASN 138 . . B 2 118.06 125.136 9.047 1 34.74 . HD22 ASN 138 B 1 ATOM 20363 N N PHE 139 . . B 2 121.031 129.144 13.399 1 32.88 . N PHE 139 B 1 ATOM 20364 C CA PHE 139 . . B 2 121.141 130.118 14.472 1 33.23 . CA PHE 139 B 1 ATOM 20365 C C PHE 139 . . B 2 122.073 131.262 14.066 1 34.13 . C PHE 139 B 1 ATOM 20366 O O PHE 139 . . B 2 122.789 131.161 13.068 1 33.09 . O PHE 139 B 1 ATOM 20367 C CB PHE 139 . . B 2 121.654 129.422 15.736 1 32.45 . CB PHE 139 B 1 ATOM 20368 C CG PHE 139 . . B 2 123.014 128.796 15.58 1 32.12 . CG PHE 139 B 1 ATOM 20369 C CD1 PHE 139 . . B 2 124.169 129.574 15.654 1 32.01 . CD1 PHE 139 B 1 ATOM 20370 C CD2 PHE 139 . . B 2 123.141 127.428 15.354 1 31.48 . CD2 PHE 139 B 1 ATOM 20371 C CE1 PHE 139 . . B 2 125.429 128.994 15.508 1 31.83 . CE1 PHE 139 B 1 ATOM 20372 C CE2 PHE 139 . . B 2 124.395 126.838 15.205 1 31.35 . CE2 PHE 139 B 1 ATOM 20373 C CZ PHE 139 . . B 2 125.542 127.621 15.284 1 32.13 . CZ PHE 139 B 1 ATOM 20374 H H PHE 139 . . B 2 121.847 128.615 13.125 1 32.88 . H PHE 139 B 1 ATOM 20375 H HA PHE 139 . . B 2 120.152 130.528 14.675 1 33.23 . HA PHE 139 B 1 ATOM 20376 H HB2 PHE 139 . . B 2 121.706 130.16 16.537 1 32.45 . HB2 PHE 139 B 1 ATOM 20377 H HB3 PHE 139 . . B 2 120.943 128.647 16.021 1 32.45 . HB3 PHE 139 B 1 ATOM 20378 H HD1 PHE 139 . . B 2 124.087 130.637 15.826 1 32.01 . HD1 PHE 139 B 1 ATOM 20379 H HD2 PHE 139 . . B 2 122.254 126.815 15.293 1 31.48 . HD2 PHE 139 B 1 ATOM 20380 H HE1 PHE 139 . . B 2 126.316 129.607 15.568 1 31.83 . HE1 PHE 139 B 1 ATOM 20381 H HE2 PHE 139 . . B 2 124.476 125.776 15.029 1 31.35 . HE2 PHE 139 B 1 ATOM 20382 H HZ PHE 139 . . B 2 126.516 127.168 15.172 1 32.13 . HZ PHE 139 B 1 ATOM 20383 N N TYR 140 . . B 2 122.044 132.35 14.834 1 35.45 . N TYR 140 B 1 ATOM 20384 C CA TYR 140 . . B 2 122.888 133.517 14.575 1 36.98 . CA TYR 140 B 1 ATOM 20385 C C TYR 140 . . B 2 122.918 134.408 15.819 1 37.5 . C TYR 140 B 1 ATOM 20386 O O TYR 140 . . B 2 121.875 134.665 16.424 1 37.25 . O TYR 140 B 1 ATOM 20387 C CB TYR 140 . . B 2 122.352 134.315 13.375 1 37.56 . CB TYR 140 B 1 ATOM 20388 C CG TYR 140 . . B 2 123.253 135.466 12.968 1 38.9 . CG TYR 140 B 1 ATOM 20389 C CD1 TYR 140 . . B 2 123.36 136.612 13.76 1 39.26 . CD1 TYR 140 B 1 ATOM 20390 C CD2 TYR 140 . . B 2 124.071 135.368 11.843 1 38.97 . CD2 TYR 140 B 1 ATOM 20391 C CE1 TYR 140 . . B 2 124.268 137.627 13.446 1 39.9 . CE1 TYR 140 B 1 ATOM 20392 C CE2 TYR 140 . . B 2 124.982 136.375 11.519 1 39.66 . CE2 TYR 140 B 1 ATOM 20393 C CZ TYR 140 . . B 2 125.077 137.499 12.327 1 40.07 . CZ TYR 140 B 1 ATOM 20394 O OH TYR 140 . . B 2 125.997 138.479 12.033 1 40.55 . OH TYR 140 B 1 ATOM 20395 H H TYR 140 . . B 2 121.416 132.37 15.625 1 35.45 . H TYR 140 B 1 ATOM 20396 H HA TYR 140 . . B 2 123.901 133.181 14.354 1 36.98 . HA TYR 140 B 1 ATOM 20397 H HB2 TYR 140 . . B 2 122.252 133.638 12.527 1 37.56 . HB2 TYR 140 B 1 ATOM 20398 H HB3 TYR 140 . . B 2 121.368 134.711 13.627 1 37.56 . HB3 TYR 140 B 1 ATOM 20399 H HD1 TYR 140 . . B 2 122.73 136.715 14.631 1 39.26 . HD1 TYR 140 B 1 ATOM 20400 H HD2 TYR 140 . . B 2 123.998 134.496 11.21 1 38.97 . HD2 TYR 140 B 1 ATOM 20401 H HE1 TYR 140 . . B 2 124.339 138.505 14.071 1 39.9 . HE1 TYR 140 B 1 ATOM 20402 H HE2 TYR 140 . . B 2 125.609 136.28 10.645 1 39.66 . HE2 TYR 140 B 1 ATOM 20403 H HH TYR 140 . . B 2 126.546 138.193 11.299 1 40.55 . HH TYR 140 B 1 ATOM 20404 N N PRO 141 . . B 2 124.11 134.898 16.217 1 38.37 . N PRO 141 B 1 ATOM 20405 C CA PRO 141 . . B 2 125.456 134.723 15.649 1 38.89 . CA PRO 141 B 1 ATOM 20406 C C PRO 141 . . B 2 125.948 133.279 15.698 1 39.45 . C PRO 141 B 1 ATOM 20407 O O PRO 141 . . B 2 125.34 132.434 16.352 1 39.83 . O PRO 141 B 1 ATOM 20408 C CB PRO 141 . . B 2 126.302 135.663 16.508 1 39.01 . CB PRO 141 B 1 ATOM 20409 C CG PRO 141 . . B 2 125.607 135.572 17.846 1 38.97 . CG PRO 141 B 1 ATOM 20410 C CD PRO 141 . . B 2 124.183 135.801 17.381 1 38.68 . CD PRO 141 B 1 ATOM 20411 H HA PRO 141 . . B 2 125.462 135.073 14.617 1 38.89 . HA PRO 141 B 1 ATOM 20412 H HB2 PRO 141 . . B 2 127.334 135.319 16.573 1 39.01 . HB2 PRO 141 B 1 ATOM 20413 H HB3 PRO 141 . . B 2 126.259 136.681 16.121 1 39.01 . HB3 PRO 141 B 1 ATOM 20414 H HG2 PRO 141 . . B 2 125.735 134.593 18.308 1 38.97 . HG2 PRO 141 B 1 ATOM 20415 H HG3 PRO 141 . . B 2 125.935 136.368 18.514 1 38.97 . HG3 PRO 141 B 1 ATOM 20416 H HD2 PRO 141 . . B 2 124.02 136.839 17.091 1 38.68 . HD2 PRO 141 B 1 ATOM 20417 H HD3 PRO 141 . . B 2 123.472 135.498 18.15 1 38.68 . HD3 PRO 141 B 1 ATOM 20418 N N LYS 142 . . B 2 127.06 132.997 15.023 1 39.93 . N LYS 142 B 1 ATOM 20419 C CA LYS 142 . . B 2 127.575 131.633 14.975 1 40.7 . CA LYS 142 B 1 ATOM 20420 C C LYS 142 . . B 2 128.201 131.114 16.257 1 40.4 . C LYS 142 B 1 ATOM 20421 O O LYS 142 . . B 2 128.473 129.921 16.373 1 40.37 . O LYS 142 B 1 ATOM 20422 C CB LYS 142 . . B 2 128.575 131.474 13.827 1 42.03 . CB LYS 142 B 1 ATOM 20423 C CG LYS 142 . . B 2 129.868 132.246 13.971 1 43.99 . CG LYS 142 B 1 ATOM 20424 C CD LYS 142 . . B 2 130.764 131.951 12.772 1 45.55 . CD LYS 142 B 1 ATOM 20425 C CE LYS 142 . . B 2 132.09 132.683 12.848 1 46.18 . CE LYS 142 B 1 ATOM 20426 N NZ LYS 142 . . B 2 132.936 132.358 11.663 1 47.29 . NZ LYS 142 B 1 ATOM 20427 H H LYS 142 . . B 2 127.552 133.735 14.539 1 39.93 . H LYS 142 B 1 ATOM 20428 H HA LYS 142 . . B 2 126.729 130.983 14.75 1 40.7 . HA LYS 142 B 1 ATOM 20429 H HB2 LYS 142 . . B 2 128.088 131.806 12.91 1 42.03 . HB2 LYS 142 B 1 ATOM 20430 H HB3 LYS 142 . . B 2 128.816 130.416 13.725 1 42.03 . HB3 LYS 142 B 1 ATOM 20431 H HG2 LYS 142 . . B 2 129.653 133.314 14.011 1 43.99 . HG2 LYS 142 B 1 ATOM 20432 H HG3 LYS 142 . . B 2 130.374 131.942 14.887 1 43.99 . HG3 LYS 142 B 1 ATOM 20433 H HD2 LYS 142 . . B 2 130.958 130.879 12.735 1 45.55 . HD2 LYS 142 B 1 ATOM 20434 H HD3 LYS 142 . . B 2 130.246 132.249 11.86 1 45.55 . HD3 LYS 142 B 1 ATOM 20435 H HE2 LYS 142 . . B 2 131.906 133.757 12.873 1 46.18 . HE2 LYS 142 B 1 ATOM 20436 H HE3 LYS 142 . . B 2 132.614 132.386 13.757 1 46.18 . HE3 LYS 142 B 1 ATOM 20437 H HZ1 LYS 142 . . B 2 133.814 132.853 11.73 1 47.29 . HZ1 LYS 142 B 1 ATOM 20438 H HZ2 LYS 142 . . B 2 133.112 131.364 11.637 1 47.29 . HZ2 LYS 142 B 1 ATOM 20439 H HZ3 LYS 142 . . B 2 132.455 132.637 10.82 1 47.29 . HZ3 LYS 142 B 1 ATOM 20440 N N ASP 143 . . B 2 128.434 132.004 17.214 1 40.09 . N ASP 143 B 1 ATOM 20441 C CA ASP 143 . . B 2 129.021 131.611 18.488 1 40.12 . CA ASP 143 B 1 ATOM 20442 C C ASP 143 . . B 2 128.02 130.728 19.229 1 39.31 . C ASP 143 B 1 ATOM 20443 O O ASP 143 . . B 2 126.911 131.157 19.518 1 38.63 . O ASP 143 B 1 ATOM 20444 C CB ASP 143 . . B 2 129.326 132.861 19.311 1 41.15 . CB ASP 143 B 1 ATOM 20445 C CG ASP 143 . . B 2 130.238 133.823 18.575 1 42.87 . CG ASP 143 B 1 ATOM 20446 O OD1 ASP 143 . . B 2 131.435 133.494 18.412 1 43.44 . OD1 ASP 143 B 1 ATOM 20447 O OD2 ASP 143 . . B 2 129.75 134.893 18.138 1 43.53 . OD2 ASP 143 B 1 ATOM 20448 H H ASP 143 . . B 2 128.199 132.974 17.056 1 40.09 . H ASP 143 B 1 ATOM 20449 H HA ASP 143 . . B 2 129.941 131.054 18.312 1 40.12 . HA ASP 143 B 1 ATOM 20450 H HB2 ASP 143 . . B 2 128.389 133.37 19.537 1 41.15 . HB2 ASP 143 B 1 ATOM 20451 H HB3 ASP 143 . . B 2 129.803 132.564 20.245 1 41.15 . HB3 ASP 143 B 1 ATOM 20452 N N ILE 144 . . B 2 128.409 129.498 19.54 1 38.76 . N ILE 144 B 1 ATOM 20453 C CA ILE 144 . . B 2 127.5 128.601 20.235 1 39.03 . CA ILE 144 B 1 ATOM 20454 C C ILE 144 . . B 2 128.257 127.458 20.898 1 39.13 . C ILE 144 B 1 ATOM 20455 O O ILE 144 . . B 2 129.324 127.057 20.437 1 39.19 . O ILE 144 B 1 ATOM 20456 C CB ILE 144 . . B 2 126.453 128.028 19.247 1 38.63 . CB ILE 144 B 1 ATOM 20457 C CG1 ILE 144 . . B 2 125.363 127.272 20.005 1 38.96 . CG1 ILE 144 B 1 ATOM 20458 C CG2 ILE 144 . . B 2 127.139 127.111 18.247 1 38.38 . CG2 ILE 144 B 1 ATOM 20459 C CD1 ILE 144 . . B 2 124.21 126.829 19.133 1 39.16 . CD1 ILE 144 B 1 ATOM 20460 H H ILE 144 . . B 2 129.337 129.185 19.294 1 38.76 . H ILE 144 B 1 ATOM 20461 H HA ILE 144 . . B 2 126.977 129.166 21.007 1 39.03 . HA ILE 144 B 1 ATOM 20462 H HB ILE 144 . . B 2 125.993 128.855 18.706 1 38.63 . HB ILE 144 B 1 ATOM 20463 H HG12 ILE 144 . . B 2 125.81 126.388 20.459 1 38.96 . HG12 ILE 144 B 1 ATOM 20464 H HG13 ILE 144 . . B 2 124.977 127.915 20.796 1 38.96 . HG13 ILE 144 B 1 ATOM 20465 H HG21 ILE 144 . . B 2 127.934 126.558 18.747 1 38.38 . HG21 ILE 144 B 1 ATOM 20466 H HG22 ILE 144 . . B 2 126.411 126.411 17.838 1 38.38 . HG22 ILE 144 B 1 ATOM 20467 H HG23 ILE 144 . . B 2 127.564 127.707 17.439 1 38.38 . HG23 ILE 144 B 1 ATOM 20468 H HD11 ILE 144 . . B 2 123.477 126.299 19.741 1 39.16 . HD11 ILE 144 B 1 ATOM 20469 H HD12 ILE 144 . . B 2 123.742 127.702 18.678 1 39.16 . HD12 ILE 144 B 1 ATOM 20470 H HD13 ILE 144 . . B 2 124.58 126.166 18.351 1 39.16 . HD13 ILE 144 B 1 ATOM 20471 N N ASN 145 . . B 2 127.703 126.945 21.991 1 39.45 . N ASN 145 B 1 ATOM 20472 C CA ASN 145 . . B 2 128.321 125.843 22.722 1 40.11 . CA ASN 145 B 1 ATOM 20473 C C ASN 145 . . B 2 127.36 124.674 22.894 1 39.65 . C ASN 145 B 1 ATOM 20474 O O ASN 145 . . B 2 126.164 124.863 23.118 1 39.23 . O ASN 145 B 1 ATOM 20475 C CB ASN 145 . . B 2 128.805 126.332 24.087 1 41.22 . CB ASN 145 B 1 ATOM 20476 C CG ASN 145 . . B 2 129.967 127.304 23.975 1 42.74 . CG ASN 145 B 1 ATOM 20477 O OD1 ASN 145 . . B 2 131.085 126.912 23.632 1 43.13 . OD1 ASN 145 B 1 ATOM 20478 N ND2 ASN 145 . . B 2 129.703 128.58 24.242 1 43.1 . ND2 ASN 145 B 1 ATOM 20479 H H ASN 145 . . B 2 126.83 127.328 22.325 1 39.45 . H ASN 145 B 1 ATOM 20480 H HA ASN 145 . . B 2 129.185 125.497 22.155 1 40.11 . HA ASN 145 B 1 ATOM 20481 H HB2 ASN 145 . . B 2 129.124 125.471 24.674 1 41.22 . HB2 ASN 145 B 1 ATOM 20482 H HB3 ASN 145 . . B 2 127.979 126.824 24.6 1 41.22 . HB3 ASN 145 B 1 ATOM 20483 H HD21 ASN 145 . . B 2 128.77 128.857 24.511 1 43.1 . HD21 ASN 145 B 1 ATOM 20484 H HD22 ASN 145 . . B 2 130.436 129.272 24.175 1 43.1 . HD22 ASN 145 B 1 ATOM 20485 N N VAL 146 . . B 2 127.894 123.467 22.77 1 39.3 . N VAL 146 B 1 ATOM 20486 C CA VAL 146 . . B 2 127.1 122.259 22.91 1 39.54 . CA VAL 146 B 1 ATOM 20487 C C VAL 146 . . B 2 127.703 121.403 24.017 1 39.92 . C VAL 146 B 1 ATOM 20488 O O VAL 146 . . B 2 128.922 121.312 24.141 1 39.84 . O VAL 146 B 1 ATOM 20489 C CB VAL 146 . . B 2 127.083 121.446 21.591 1 39.25 . CB VAL 146 B 1 ATOM 20490 C CG1 VAL 146 . . B 2 128.488 121.014 21.225 1 39.15 . CG1 VAL 146 B 1 ATOM 20491 C CG2 VAL 146 . . B 2 126.185 120.235 21.737 1 39.05 . CG2 VAL 146 B 1 ATOM 20492 H H VAL 146 . . B 2 128.881 123.385 22.573 1 39.3 . H VAL 146 B 1 ATOM 20493 H HA VAL 146 . . B 2 126.079 122.529 23.18 1 39.54 . HA VAL 146 B 1 ATOM 20494 H HB VAL 146 . . B 2 126.692 122.079 20.794 1 39.25 . HB VAL 146 B 1 ATOM 20495 H HG11 VAL 146 . . B 2 128.925 120.456 22.053 1 39.15 . HG11 VAL 146 B 1 ATOM 20496 H HG12 VAL 146 . . B 2 129.097 121.895 21.019 1 39.15 . HG12 VAL 146 B 1 ATOM 20497 H HG13 VAL 146 . . B 2 128.454 120.381 20.339 1 39.15 . HG13 VAL 146 B 1 ATOM 20498 H HG21 VAL 146 . . B 2 125.178 120.558 22 1 39.05 . HG21 VAL 146 B 1 ATOM 20499 H HG22 VAL 146 . . B 2 126.156 119.689 20.794 1 39.05 . HG22 VAL 146 B 1 ATOM 20500 H HG23 VAL 146 . . B 2 126.575 119.586 22.521 1 39.05 . HG23 VAL 146 B 1 ATOM 20501 N N LYS 147 . . B 2 126.843 120.789 24.822 1 40.21 . N LYS 147 B 1 ATOM 20502 C CA LYS 147 . . B 2 127.284 119.935 25.92 1 40.67 . CA LYS 147 B 1 ATOM 20503 C C LYS 147 . . B 2 126.523 118.615 25.915 1 40.68 . C LYS 147 B 1 ATOM 20504 O O LYS 147 . . B 2 125.308 118.595 25.724 1 40.55 . O LYS 147 B 1 ATOM 20505 C CB LYS 147 . . B 2 127.049 120.622 27.266 1 41.11 . CB LYS 147 B 1 ATOM 20506 C CG LYS 147 . . B 2 127.392 119.738 28.465 1 42.09 . CG LYS 147 B 1 ATOM 20507 C CD LYS 147 . . B 2 127.011 120.389 29.791 1 42.91 . CD LYS 147 B 1 ATOM 20508 C CE LYS 147 . . B 2 127.729 121.712 29.981 1 43.96 . CE LYS 147 B 1 ATOM 20509 N NZ LYS 147 . . B 2 129.205 121.523 29.896 1 44.82 . NZ LYS 147 B 1 ATOM 20510 H H LYS 147 . . B 2 125.853 120.917 24.669 1 40.21 . H LYS 147 B 1 ATOM 20511 H HA LYS 147 . . B 2 128.349 119.732 25.806 1 40.67 . HA LYS 147 B 1 ATOM 20512 H HB2 LYS 147 . . B 2 127.668 121.518 27.309 1 41.11 . HB2 LYS 147 B 1 ATOM 20513 H HB3 LYS 147 . . B 2 126.001 120.914 27.333 1 41.11 . HB3 LYS 147 B 1 ATOM 20514 H HG2 LYS 147 . . B 2 126.854 118.795 28.37 1 42.09 . HG2 LYS 147 B 1 ATOM 20515 H HG3 LYS 147 . . B 2 128.463 119.537 28.463 1 42.09 . HG3 LYS 147 B 1 ATOM 20516 H HD2 LYS 147 . . B 2 127.281 119.718 30.607 1 42.91 . HD2 LYS 147 B 1 ATOM 20517 H HD3 LYS 147 . . B 2 125.935 120.56 29.81 1 42.91 . HD3 LYS 147 B 1 ATOM 20518 H HE2 LYS 147 . . B 2 127.411 122.407 29.204 1 43.96 . HE2 LYS 147 B 1 ATOM 20519 H HE3 LYS 147 . . B 2 127.474 122.123 30.958 1 43.96 . HE3 LYS 147 B 1 ATOM 20520 H HZ1 LYS 147 . . B 2 129.563 121.25 30.8 1 44.82 . HZ1 LYS 147 B 1 ATOM 20521 H HZ2 LYS 147 . . B 2 129.413 120.802 29.22 1 44.82 . HZ2 LYS 147 B 1 ATOM 20522 H HZ3 LYS 147 . . B 2 129.639 122.389 29.609 1 44.82 . HZ3 LYS 147 B 1 ATOM 20523 N N TRP 148 . . B 2 127.243 117.52 26.126 1 40.6 . N TRP 148 B 1 ATOM 20524 C CA TRP 148 . . B 2 126.624 116.208 26.174 1 41.09 . CA TRP 148 B 1 ATOM 20525 C C TRP 148 . . B 2 126.537 115.672 27.594 1 41.61 . C TRP 148 B 1 ATOM 20526 O O TRP 148 . . B 2 127.437 115.876 28.404 1 41.61 . O TRP 148 B 1 ATOM 20527 C CB TRP 148 . . B 2 127.392 115.193 25.327 1 40.55 . CB TRP 148 B 1 ATOM 20528 C CG TRP 148 . . B 2 127.193 115.342 23.863 1 40.68 . CG TRP 148 B 1 ATOM 20529 C CD1 TRP 148 . . B 2 127.885 116.154 23.014 1 40.51 . CD1 TRP 148 B 1 ATOM 20530 C CD2 TRP 148 . . B 2 126.203 114.678 23.074 1 40.62 . CD2 TRP 148 B 1 ATOM 20531 N NE1 TRP 148 . . B 2 127.388 116.034 21.738 1 40.63 . NE1 TRP 148 B 1 ATOM 20532 C CE2 TRP 148 . . B 2 126.355 115.135 21.746 1 40.84 . CE2 TRP 148 B 1 ATOM 20533 C CE3 TRP 148 . . B 2 125.201 113.74 23.358 1 40.7 . CE3 TRP 148 B 1 ATOM 20534 C CZ2 TRP 148 . . B 2 125.539 114.686 20.702 1 40.48 . CZ2 TRP 148 B 1 ATOM 20535 C CZ3 TRP 148 . . B 2 124.392 113.293 22.322 1 40.67 . CZ3 TRP 148 B 1 ATOM 20536 C CH2 TRP 148 . . B 2 124.568 113.769 21.007 1 41.09 . CH2 TRP 148 B 1 ATOM 20537 H H TRP 148 . . B 2 128.241 117.601 26.256 1 40.6 . H TRP 148 B 1 ATOM 20538 H HA TRP 148 . . B 2 125.613 116.291 25.776 1 41.09 . HA TRP 148 B 1 ATOM 20539 H HB2 TRP 148 . . B 2 128.455 115.306 25.54 1 40.55 . HB2 TRP 148 B 1 ATOM 20540 H HB3 TRP 148 . . B 2 127.083 114.19 25.62 1 40.55 . HB3 TRP 148 B 1 ATOM 20541 H HD1 TRP 148 . . B 2 128.704 116.797 23.302 1 40.51 . HD1 TRP 148 B 1 ATOM 20542 H HE3 TRP 148 . . B 2 125.061 113.372 24.364 1 40.7 . HE3 TRP 148 B 1 ATOM 20543 H HZ2 TRP 148 . . B 2 125.67 115.049 19.693 1 40.48 . HZ2 TRP 148 B 1 ATOM 20544 H HZ3 TRP 148 . . B 2 123.616 112.57 22.527 1 40.67 . HZ3 TRP 148 B 1 ATOM 20545 H HH2 TRP 148 . . B 2 123.923 113.403 20.222 1 41.09 . HH2 TRP 148 B 1 ATOM 20546 H HE1 TRP 148 . . B 2 127.729 116.529 20.926 1 40.63 . HE1 TRP 148 B 1 ATOM 20547 N N LYS 149 . . B 2 125.437 114.986 27.882 1 42.22 . N LYS 149 B 1 ATOM 20548 C CA LYS 149 . . B 2 125.218 114.375 29.185 1 42.6 . CA LYS 149 B 1 ATOM 20549 C C LYS 149 . . B 2 124.619 112.988 29.013 1 42.99 . C LYS 149 B 1 ATOM 20550 O O LYS 149 . . B 2 123.656 112.806 28.267 1 42.73 . O LYS 149 B 1 ATOM 20551 C CB LYS 149 . . B 2 124.278 115.219 30.054 1 42.64 . CB LYS 149 B 1 ATOM 20552 C CG LYS 149 . . B 2 124.907 116.464 30.664 1 42.54 . CG LYS 149 B 1 ATOM 20553 C CD LYS 149 . . B 2 123.957 117.111 31.664 1 42.47 . CD LYS 149 B 1 ATOM 20554 C CE LYS 149 . . B 2 124.63 118.247 32.421 1 43.01 . CE LYS 149 B 1 ATOM 20555 N NZ LYS 149 . . B 2 123.739 118.843 33.466 1 42.87 . NZ LYS 149 B 1 ATOM 20556 H H LYS 149 . . B 2 124.727 114.885 27.171 1 42.22 . H LYS 149 B 1 ATOM 20557 H HA LYS 149 . . B 2 126.177 114.282 29.694 1 42.6 . HA LYS 149 B 1 ATOM 20558 H HB2 LYS 149 . . B 2 123.438 115.534 29.435 1 42.64 . HB2 LYS 149 B 1 ATOM 20559 H HB3 LYS 149 . . B 2 123.898 114.593 30.861 1 42.64 . HB3 LYS 149 B 1 ATOM 20560 H HG2 LYS 149 . . B 2 125.131 117.177 29.871 1 42.54 . HG2 LYS 149 B 1 ATOM 20561 H HG3 LYS 149 . . B 2 125.831 116.188 31.172 1 42.54 . HG3 LYS 149 B 1 ATOM 20562 H HD2 LYS 149 . . B 2 123.094 117.506 31.128 1 42.47 . HD2 LYS 149 B 1 ATOM 20563 H HD3 LYS 149 . . B 2 123.621 116.357 32.376 1 42.47 . HD3 LYS 149 B 1 ATOM 20564 H HE2 LYS 149 . . B 2 125.528 117.862 32.905 1 43.01 . HE2 LYS 149 B 1 ATOM 20565 H HE3 LYS 149 . . B 2 124.915 119.025 31.713 1 43.01 . HE3 LYS 149 B 1 ATOM 20566 H HZ1 LYS 149 . . B 2 123.181 118.115 33.889 1 42.87 . HZ1 LYS 149 B 1 ATOM 20567 H HZ2 LYS 149 . . B 2 124.304 119.289 34.175 1 42.87 . HZ2 LYS 149 B 1 ATOM 20568 H HZ3 LYS 149 . . B 2 123.131 119.528 33.04 1 42.87 . HZ3 LYS 149 B 1 ATOM 20569 N N ILE 150 . . B 2 125.216 112.01 29.683 1 43.38 . N ILE 150 B 1 ATOM 20570 C CA ILE 150 . . B 2 124.723 110.642 29.647 1 44.05 . CA ILE 150 B 1 ATOM 20571 C C ILE 150 . . B 2 124.288 110.341 31.076 1 44.75 . C ILE 150 B 1 ATOM 20572 O O ILE 150 . . B 2 125.077 110.469 32.015 1 44.62 . O ILE 150 B 1 ATOM 20573 C CB ILE 150 . . B 2 125.815 109.647 29.215 1 44.05 . CB ILE 150 B 1 ATOM 20574 C CG1 ILE 150 . . B 2 126.304 109.992 27.808 1 43.84 . CG1 ILE 150 B 1 ATOM 20575 C CG2 ILE 150 . . B 2 125.258 108.23 29.231 1 43.76 . CG2 ILE 150 B 1 ATOM 20576 C CD1 ILE 150 . . B 2 127.379 109.068 27.29 1 43.72 . CD1 ILE 150 B 1 ATOM 20577 H H ILE 150 . . B 2 126.036 112.222 30.233 1 43.38 . H ILE 150 B 1 ATOM 20578 H HA ILE 150 . . B 2 123.868 110.572 28.975 1 44.05 . HA ILE 150 B 1 ATOM 20579 H HB ILE 150 . . B 2 126.652 109.71 29.91 1 44.05 . HB ILE 150 B 1 ATOM 20580 H HG12 ILE 150 . . B 2 125.454 109.944 27.128 1 43.84 . HG12 ILE 150 B 1 ATOM 20581 H HG13 ILE 150 . . B 2 126.691 111.011 27.812 1 43.84 . HG13 ILE 150 B 1 ATOM 20582 H HG21 ILE 150 . . B 2 124.91 107.987 30.235 1 43.76 . HG21 ILE 150 B 1 ATOM 20583 H HG22 ILE 150 . . B 2 124.425 108.159 28.531 1 43.76 . HG22 ILE 150 B 1 ATOM 20584 H HG23 ILE 150 . . B 2 126.039 107.529 28.938 1 43.76 . HG23 ILE 150 B 1 ATOM 20585 H HD11 ILE 150 . . B 2 126.927 108.301 26.661 1 43.72 . HD11 ILE 150 B 1 ATOM 20586 H HD12 ILE 150 . . B 2 127.887 108.595 28.13 1 43.72 . HD12 ILE 150 B 1 ATOM 20587 H HD13 ILE 150 . . B 2 128.099 109.64 26.705 1 43.72 . HD13 ILE 150 B 1 ATOM 20588 N N ASP 151 . . B 2 123.025 109.964 31.234 1 45.37 . N ASP 151 B 1 ATOM 20589 C CA ASP 151 . . B 2 122.465 109.68 32.549 1 46.23 . CA ASP 151 B 1 ATOM 20590 C C ASP 151 . . B 2 122.703 110.839 33.512 1 46.66 . C ASP 151 B 1 ATOM 20591 O O ASP 151 . . B 2 123.037 110.632 34.677 1 46.78 . O ASP 151 B 1 ATOM 20592 C CB ASP 151 . . B 2 123.051 108.386 33.128 1 46.2 . CB ASP 151 B 1 ATOM 20593 C CG ASP 151 . . B 2 122.695 107.164 32.297 1 46.54 . CG ASP 151 B 1 ATOM 20594 O OD1 ASP 151 . . B 2 121.505 107.012 31.95 1 46.45 . OD1 ASP 151 B 1 ATOM 20595 O OD2 ASP 151 . . B 2 123.597 106.35 32.001 1 47.17 . OD2 ASP 151 B 1 ATOM 20596 H H ASP 151 . . B 2 122.435 109.871 30.419 1 45.37 . H ASP 151 B 1 ATOM 20597 H HA ASP 151 . . B 2 121.389 109.546 32.438 1 46.23 . HA ASP 151 B 1 ATOM 20598 H HB2 ASP 151 . . B 2 122.663 108.248 34.137 1 46.2 . HB2 ASP 151 B 1 ATOM 20599 H HB3 ASP 151 . . B 2 124.136 108.479 33.175 1 46.2 . HB3 ASP 151 B 1 ATOM 20600 N N GLY 152 . . B 2 122.537 112.06 33.012 1 47.11 . N GLY 152 B 1 ATOM 20601 C CA GLY 152 . . B 2 122.714 113.235 33.847 1 47.58 . CA GLY 152 B 1 ATOM 20602 C C GLY 152 . . B 2 124.142 113.695 34.081 1 48.01 . C GLY 152 B 1 ATOM 20603 O O GLY 152 . . B 2 124.358 114.729 34.712 1 47.85 . O GLY 152 B 1 ATOM 20604 H H GLY 152 . . B 2 122.285 112.171 32.04 1 47.11 . H GLY 152 B 1 ATOM 20605 H HA2 GLY 152 . . B 2 122.174 114.058 33.378 1 47.58 . HA2 GLY 152 B 1 ATOM 20606 H HA3 GLY 152 . . B 2 122.257 113.036 34.816 1 47.58 . HA3 GLY 152 B 1 ATOM 20607 N N SER 153 . . B 2 125.118 112.943 33.579 1 48.53 . N SER 153 B 1 ATOM 20608 C CA SER 153 . . B 2 126.522 113.311 33.763 1 49.62 . CA SER 153 B 1 ATOM 20609 C C SER 153 . . B 2 127.217 113.748 32.471 1 49.7 . C SER 153 B 1 ATOM 20610 O O SER 153 . . B 2 127.27 113.002 31.493 1 49.11 . O SER 153 B 1 ATOM 20611 C CB SER 153 . . B 2 127.292 112.145 34.391 1 49.87 . CB SER 153 B 1 ATOM 20612 O OG SER 153 . . B 2 126.775 111.833 35.675 1 51.12 . OG SER 153 B 1 ATOM 20613 H H SER 153 . . B 2 124.886 112.106 33.063 1 48.53 . H SER 153 B 1 ATOM 20614 H HA SER 153 . . B 2 126.558 114.148 34.46 1 49.62 . HA SER 153 B 1 ATOM 20615 H HB2 SER 153 . . B 2 127.202 111.27 33.747 1 49.87 . HB2 SER 153 B 1 ATOM 20616 H HB3 SER 153 . . B 2 128.343 112.417 34.483 1 49.87 . HB3 SER 153 B 1 ATOM 20617 H HG SER 153 . . B 2 127.27 111.101 36.051 1 51.12 . HG SER 153 B 1 ATOM 20618 N N GLU 154 . . B 2 127.763 114.96 32.489 1 50.49 . N GLU 154 B 1 ATOM 20619 C CA GLU 154 . . B 2 128.458 115.517 31.331 1 51.17 . CA GLU 154 B 1 ATOM 20620 C C GLU 154 . . B 2 129.442 114.525 30.72 1 51.2 . C GLU 154 B 1 ATOM 20621 O O GLU 154 . . B 2 130.202 113.865 31.43 1 50.96 . O GLU 154 B 1 ATOM 20622 C CB GLU 154 . . B 2 129.205 116.795 31.726 1 51.76 . CB GLU 154 B 1 ATOM 20623 C CG GLU 154 . . B 2 129.947 117.456 30.574 1 52.87 . CG GLU 154 B 1 ATOM 20624 C CD GLU 154 . . B 2 130.731 118.681 31.008 1 53.53 . CD GLU 154 B 1 ATOM 20625 O OE1 GLU 154 . . B 2 130.118 119.626 31.547 1 53.86 . OE1 GLU 154 B 1 ATOM 20626 O OE2 GLU 154 . . B 2 131.963 118.7 30.806 1 54.41 . OE2 GLU 154 B 1 ATOM 20627 H H GLU 154 . . B 2 127.695 115.514 33.331 1 50.49 . H GLU 154 B 1 ATOM 20628 H HA GLU 154 . . B 2 127.715 115.773 30.575 1 51.17 . HA GLU 154 B 1 ATOM 20629 H HB2 GLU 154 . . B 2 128.481 117.507 32.122 1 51.76 . HB2 GLU 154 B 1 ATOM 20630 H HB3 GLU 154 . . B 2 129.922 116.553 32.511 1 51.76 . HB3 GLU 154 B 1 ATOM 20631 H HG2 GLU 154 . . B 2 130.64 116.732 30.145 1 52.87 . HG2 GLU 154 B 1 ATOM 20632 H HG3 GLU 154 . . B 2 129.226 117.75 29.811 1 52.87 . HG3 GLU 154 B 1 ATOM 20633 N N ARG 155 . . B 2 129.415 114.427 29.396 1 51.36 . N ARG 155 B 1 ATOM 20634 C CA ARG 155 . . B 2 130.295 113.528 28.66 1 51.88 . CA ARG 155 B 1 ATOM 20635 C C ARG 155 . . B 2 131.114 114.338 27.659 1 52.17 . C ARG 155 B 1 ATOM 20636 O O ARG 155 . . B 2 130.595 115.267 27.042 1 52.01 . O ARG 155 B 1 ATOM 20637 C CB ARG 155 . . B 2 129.464 112.473 27.928 1 52.05 . CB ARG 155 B 1 ATOM 20638 C CG ARG 155 . . B 2 130.265 111.546 27.037 1 52.55 . CG ARG 155 B 1 ATOM 20639 C CD ARG 155 . . B 2 131.411 110.913 27.795 1 53.17 . CD ARG 155 B 1 ATOM 20640 N NE ARG 155 . . B 2 132.106 109.915 26.992 1 53.96 . NE ARG 155 B 1 ATOM 20641 C CZ ARG 155 . . B 2 131.595 108.734 26.667 1 54.37 . CZ ARG 155 B 1 ATOM 20642 N NH1 ARG 155 . . B 2 130.379 108.403 27.08 1 54.97 . NH1 ARG 155 B 1 ATOM 20643 N NH2 ARG 155 . . B 2 132.297 107.883 25.929 1 54.65 . NH2 ARG 155 B 1 ATOM 20644 H H ARG 155 . . B 2 128.76 114.997 28.88 1 51.36 . H ARG 155 B 1 ATOM 20645 H HA ARG 155 . . B 2 130.969 113.033 29.359 1 51.88 . HA ARG 155 B 1 ATOM 20646 H HB2 ARG 155 . . B 2 128.95 111.867 28.674 1 52.05 . HB2 ARG 155 B 1 ATOM 20647 H HB3 ARG 155 . . B 2 128.717 112.981 27.318 1 52.05 . HB3 ARG 155 B 1 ATOM 20648 H HG2 ARG 155 . . B 2 129.61 110.76 26.662 1 52.55 . HG2 ARG 155 B 1 ATOM 20649 H HG3 ARG 155 . . B 2 130.662 112.113 26.195 1 52.55 . HG3 ARG 155 B 1 ATOM 20650 H HD2 ARG 155 . . B 2 131.018 110.433 28.692 1 53.17 . HD2 ARG 155 B 1 ATOM 20651 H HD3 ARG 155 . . B 2 132.117 111.69 28.087 1 53.17 . HD3 ARG 155 B 1 ATOM 20652 H HE ARG 155 . . B 2 133.035 110.136 26.662 1 53.96 . HE ARG 155 B 1 ATOM 20653 H HH11 ARG 155 . . B 2 129.843 109.049 27.641 1 54.97 . HH11 ARG 155 B 1 ATOM 20654 H HH12 ARG 155 . . B 2 129.989 107.505 26.833 1 54.97 . HH12 ARG 155 B 1 ATOM 20655 H HH21 ARG 155 . . B 2 133.223 108.133 25.613 1 54.65 . HH21 ARG 155 B 1 ATOM 20656 H HH22 ARG 155 . . B 2 131.905 106.985 25.683 1 54.65 . HH22 ARG 155 B 1 ATOM 20657 N N GLN 156 . . B 2 132.389 113.99 27.5 1 52.44 . N GLN 156 B 1 ATOM 20658 C CA GLN 156 . . B 2 133.26 114.713 26.575 1 52.81 . CA GLN 156 B 1 ATOM 20659 C C GLN 156 . . B 2 133.957 113.818 25.559 1 52.42 . C GLN 156 B 1 ATOM 20660 O O GLN 156 . . B 2 134.166 114.219 24.414 1 52.4 . O GLN 156 B 1 ATOM 20661 C CB GLN 156 . . B 2 134.313 115.502 27.352 1 53.74 . CB GLN 156 B 1 ATOM 20662 C CG GLN 156 . . B 2 133.735 116.551 28.286 1 55.21 . CG GLN 156 B 1 ATOM 20663 C CD GLN 156 . . B 2 134.809 117.311 29.042 1 56.04 . CD GLN 156 B 1 ATOM 20664 O OE1 GLN 156 . . B 2 135.606 116.72 29.773 1 56.81 . OE1 GLN 156 B 1 ATOM 20665 N NE2 GLN 156 . . B 2 134.834 118.629 28.873 1 56.46 . NE2 GLN 156 B 1 ATOM 20666 H H GLN 156 . . B 2 132.761 113.213 28.027 1 52.44 . H GLN 156 B 1 ATOM 20667 H HA GLN 156 . . B 2 132.646 115.426 26.026 1 52.81 . HA GLN 156 B 1 ATOM 20668 H HB2 GLN 156 . . B 2 134.898 114.8 27.946 1 53.74 . HB2 GLN 156 B 1 ATOM 20669 H HB3 GLN 156 . . B 2 134.976 115.995 26.641 1 53.74 . HB3 GLN 156 B 1 ATOM 20670 H HG2 GLN 156 . . B 2 133.153 117.261 27.697 1 55.21 . HG2 GLN 156 B 1 ATOM 20671 H HG3 GLN 156 . . B 2 133.076 116.062 29.003 1 55.21 . HG3 GLN 156 B 1 ATOM 20672 H HE21 GLN 156 . . B 2 134.161 119.073 28.265 1 56.46 . HE21 GLN 156 B 1 ATOM 20673 H HE22 GLN 156 . . B 2 135.526 119.187 29.352 1 56.46 . HE22 GLN 156 B 1 ATOM 20674 N N ASN 157 . . B 2 134.323 112.612 25.975 1 51.91 . N ASN 157 B 1 ATOM 20675 C CA ASN 157 . . B 2 134.998 111.688 25.074 1 51.38 . CA ASN 157 B 1 ATOM 20676 C C ASN 157 . . B 2 134.076 111.16 23.984 1 50.41 . C ASN 157 B 1 ATOM 20677 O O ASN 157 . . B 2 132.887 110.936 24.212 1 50.08 . O ASN 157 B 1 ATOM 20678 C CB ASN 157 . . B 2 135.598 110.519 25.859 1 52.55 . CB ASN 157 B 1 ATOM 20679 C CG ASN 157 . . B 2 136.733 110.951 26.77 1 53.72 . CG ASN 157 B 1 ATOM 20680 O OD1 ASN 157 . . B 2 136.545 111.772 27.671 1 54.52 . OD1 ASN 157 B 1 ATOM 20681 N ND2 ASN 157 . . B 2 137.922 110.403 26.534 1 54.32 . ND2 ASN 157 B 1 ATOM 20682 H H ASN 157 . . B 2 134.131 112.332 26.926 1 51.91 . H ASN 157 B 1 ATOM 20683 H HA ASN 157 . . B 2 135.815 112.225 24.592 1 51.38 . HA ASN 157 B 1 ATOM 20684 H HB2 ASN 157 . . B 2 135.979 109.782 25.152 1 52.55 . HB2 ASN 157 B 1 ATOM 20685 H HB3 ASN 157 . . B 2 134.815 110.059 26.462 1 52.55 . HB3 ASN 157 B 1 ATOM 20686 H HD21 ASN 157 . . B 2 138.031 109.736 25.783 1 54.32 . HD21 ASN 157 B 1 ATOM 20687 H HD22 ASN 157 . . B 2 138.716 110.654 27.106 1 54.32 . HD22 ASN 157 B 1 ATOM 20688 N N GLY 158 . . B 2 134.64 110.972 22.794 1 49.22 . N GLY 158 B 1 ATOM 20689 C CA GLY 158 . . B 2 133.873 110.464 21.671 1 47.85 . CA GLY 158 B 1 ATOM 20690 C C GLY 158 . . B 2 133.028 111.501 20.952 1 46.71 . C GLY 158 B 1 ATOM 20691 O O GLY 158 . . B 2 132.249 111.152 20.064 1 46.76 . O GLY 158 B 1 ATOM 20692 H H GLY 158 . . B 2 135.619 111.186 22.67 1 49.22 . H GLY 158 B 1 ATOM 20693 H HA2 GLY 158 . . B 2 134.57 110.037 20.95 1 47.85 . HA2 GLY 158 B 1 ATOM 20694 H HA3 GLY 158 . . B 2 133.217 109.671 22.03 1 47.85 . HA3 GLY 158 B 1 ATOM 20695 N N VAL 159 . . B 2 133.18 112.77 21.322 1 45.48 . N VAL 159 B 1 ATOM 20696 C CA VAL 159 . . B 2 132.409 113.844 20.702 1 44.35 . CA VAL 159 B 1 ATOM 20697 C C VAL 159 . . B 2 133.177 114.629 19.638 1 43.58 . C VAL 159 B 1 ATOM 20698 O O VAL 159 . . B 2 134.271 115.134 19.89 1 43.67 . O VAL 159 B 1 ATOM 20699 C CB VAL 159 . . B 2 131.907 114.853 21.757 1 44.43 . CB VAL 159 B 1 ATOM 20700 C CG1 VAL 159 . . B 2 131.136 115.973 21.076 1 44.51 . CG1 VAL 159 B 1 ATOM 20701 C CG2 VAL 159 . . B 2 131.032 114.149 22.783 1 44.21 . CG2 VAL 159 B 1 ATOM 20702 H H VAL 159 . . B 2 133.844 112.996 22.049 1 45.48 . H VAL 159 B 1 ATOM 20703 H HA VAL 159 . . B 2 131.537 113.397 20.224 1 44.35 . HA VAL 159 B 1 ATOM 20704 H HB VAL 159 . . B 2 132.769 115.282 22.268 1 44.43 . HB VAL 159 B 1 ATOM 20705 H HG11 VAL 159 . . B 2 130.785 116.681 21.826 1 44.51 . HG11 VAL 159 B 1 ATOM 20706 H HG12 VAL 159 . . B 2 131.789 116.486 20.37 1 44.51 . HG12 VAL 159 B 1 ATOM 20707 H HG13 VAL 159 . . B 2 130.282 115.555 20.543 1 44.51 . HG13 VAL 159 B 1 ATOM 20708 H HG21 VAL 159 . . B 2 131.601 113.351 23.26 1 44.21 . HG21 VAL 159 B 1 ATOM 20709 H HG22 VAL 159 . . B 2 130.159 113.726 22.286 1 44.21 . HG22 VAL 159 B 1 ATOM 20710 H HG23 VAL 159 . . B 2 130.709 114.866 23.538 1 44.21 . HG23 VAL 159 B 1 ATOM 20711 N N LEU 160 . . B 2 132.588 114.729 18.451 1 42.38 . N LEU 160 B 1 ATOM 20712 C CA LEU 160 . . B 2 133.185 115.469 17.343 1 40.92 . CA LEU 160 B 1 ATOM 20713 C C LEU 160 . . B 2 132.165 116.468 16.819 1 39.91 . C LEU 160 B 1 ATOM 20714 O O LEU 160 . . B 2 131.005 116.12 16.577 1 39.27 . O LEU 160 B 1 ATOM 20715 C CB LEU 160 . . B 2 133.602 114.521 16.219 1 41.11 . CB LEU 160 B 1 ATOM 20716 C CG LEU 160 . . B 2 134.697 113.511 16.568 1 41.55 . CG LEU 160 B 1 ATOM 20717 C CD1 LEU 160 . . B 2 134.92 112.577 15.388 1 42.01 . CD1 LEU 160 B 1 ATOM 20718 C CD2 LEU 160 . . B 2 135.985 114.244 16.93 1 41.68 . CD2 LEU 160 B 1 ATOM 20719 H H LEU 160 . . B 2 131.696 114.277 18.31 1 42.38 . H LEU 160 B 1 ATOM 20720 H HA LEU 160 . . B 2 134.062 116.007 17.702 1 40.92 . HA LEU 160 B 1 ATOM 20721 H HB2 LEU 160 . . B 2 132.719 113.962 15.909 1 41.11 . HB2 LEU 160 B 1 ATOM 20722 H HB3 LEU 160 . . B 2 133.944 115.119 15.374 1 41.11 . HB3 LEU 160 B 1 ATOM 20723 H HG LEU 160 . . B 2 134.373 112.923 17.427 1 41.55 . HG LEU 160 B 1 ATOM 20724 H HD11 LEU 160 . . B 2 135.7 111.857 15.636 1 42.01 . HD11 LEU 160 B 1 ATOM 20725 H HD12 LEU 160 . . B 2 133.994 112.047 15.165 1 42.01 . HD12 LEU 160 B 1 ATOM 20726 H HD13 LEU 160 . . B 2 135.225 113.158 14.518 1 42.01 . HD13 LEU 160 B 1 ATOM 20727 H HD21 LEU 160 . . B 2 136.76 113.518 17.177 1 41.68 . HD21 LEU 160 B 1 ATOM 20728 H HD22 LEU 160 . . B 2 135.806 114.89 17.789 1 41.68 . HD22 LEU 160 B 1 ATOM 20729 H HD23 LEU 160 . . B 2 136.31 114.848 16.083 1 41.68 . HD23 LEU 160 B 1 ATOM 20730 N N ASN 161 . . B 2 132.6 117.713 16.655 1 38.36 . N ASN 161 B 1 ATOM 20731 C CA ASN 161 . . B 2 131.721 118.764 16.174 1 37.37 . CA ASN 161 B 1 ATOM 20732 C C ASN 161 . . B 2 132.107 119.264 14.786 1 36.82 . C ASN 161 B 1 ATOM 20733 O O ASN 161 . . B 2 133.255 119.128 14.357 1 36.21 . O ASN 161 B 1 ATOM 20734 C CB ASN 161 . . B 2 131.718 119.936 17.157 1 37.42 . CB ASN 161 B 1 ATOM 20735 C CG ASN 161 . . B 2 131.295 119.523 18.558 1 37.87 . CG ASN 161 B 1 ATOM 20736 O OD1 ASN 161 . . B 2 130.241 118.913 18.747 1 36.77 . OD1 ASN 161 B 1 ATOM 20737 N ND2 ASN 161 . . B 2 132.113 119.869 19.55 1 37.87 . ND2 ASN 161 B 1 ATOM 20738 H H ASN 161 . . B 2 133.562 117.933 16.869 1 38.36 . H ASN 161 B 1 ATOM 20739 H HA ASN 161 . . B 2 130.709 118.363 16.121 1 37.37 . HA ASN 161 B 1 ATOM 20740 H HB2 ASN 161 . . B 2 132.724 120.354 17.205 1 37.42 . HB2 ASN 161 B 1 ATOM 20741 H HB3 ASN 161 . . B 2 131.034 120.702 16.792 1 37.42 . HB3 ASN 161 B 1 ATOM 20742 H HD21 ASN 161 . . B 2 132.965 120.374 19.35 1 37.87 . HD21 ASN 161 B 1 ATOM 20743 H HD22 ASN 161 . . B 2 131.882 119.627 20.503 1 37.87 . HD22 ASN 161 B 1 ATOM 20744 N N SER 162 . . B 2 131.131 119.839 14.089 1 36 . N SER 162 B 1 ATOM 20745 C CA SER 162 . . B 2 131.342 120.38 12.753 1 35.51 . CA SER 162 B 1 ATOM 20746 C C SER 162 . . B 2 130.441 121.596 12.587 1 35.34 . C SER 162 B 1 ATOM 20747 O O SER 162 . . B 2 129.265 121.56 12.945 1 35.02 . O SER 162 B 1 ATOM 20748 C CB SER 162 . . B 2 131.014 119.328 11.69 1 35.1 . CB SER 162 B 1 ATOM 20749 O OG SER 162 . . B 2 131.231 119.838 10.384 1 35.19 . OG SER 162 B 1 ATOM 20750 H H SER 162 . . B 2 130.211 119.903 14.501 1 36 . H SER 162 B 1 ATOM 20751 H HA SER 162 . . B 2 132.383 120.686 12.648 1 35.51 . HA SER 162 B 1 ATOM 20752 H HB2 SER 162 . . B 2 131.651 118.457 11.843 1 35.1 . HB2 SER 162 B 1 ATOM 20753 H HB3 SER 162 . . B 2 129.97 119.031 11.79 1 35.1 . HB3 SER 162 B 1 ATOM 20754 H HG SER 162 . . B 2 131.156 119.125 9.745 1 35.19 . HG SER 162 B 1 ATOM 20755 N N TRP 163 . . B 2 131.001 122.674 12.048 1 35.09 . N TRP 163 B 1 ATOM 20756 C CA TRP 163 . . B 2 130.259 123.914 11.843 1 35.3 . CA TRP 163 B 1 ATOM 20757 C C TRP 163 . . B 2 130.229 124.254 10.356 1 35.31 . C TRP 163 B 1 ATOM 20758 O O TRP 163 . . B 2 131.252 124.172 9.675 1 35.12 . O TRP 163 B 1 ATOM 20759 C CB TRP 163 . . B 2 130.943 125.069 12.586 1 36.26 . CB TRP 163 B 1 ATOM 20760 C CG TRP 163 . . B 2 131.077 124.883 14.067 1 37.38 . CG TRP 163 B 1 ATOM 20761 C CD1 TRP 163 . . B 2 130.251 125.375 15.037 1 37.38 . CD1 TRP 163 B 1 ATOM 20762 C CD2 TRP 163 . . B 2 132.083 124.118 14.744 1 37.93 . CD2 TRP 163 B 1 ATOM 20763 N NE1 TRP 163 . . B 2 130.68 124.962 16.278 1 37.99 . NE1 TRP 163 B 1 ATOM 20764 C CE2 TRP 163 . . B 2 131.802 124.19 16.127 1 37.7 . CE2 TRP 163 B 1 ATOM 20765 C CE3 TRP 163 . . B 2 133.196 123.378 14.314 1 38.36 . CE3 TRP 163 B 1 ATOM 20766 C CZ2 TRP 163 . . B 2 132.592 123.549 17.088 1 38.32 . CZ2 TRP 163 B 1 ATOM 20767 C CZ3 TRP 163 . . B 2 133.985 122.739 15.27 1 39.13 . CZ3 TRP 163 B 1 ATOM 20768 C CH2 TRP 163 . . B 2 133.676 122.83 16.644 1 38.89 . CH2 TRP 163 B 1 ATOM 20769 H H TRP 163 . . B 2 131.972 122.634 11.771 1 35.09 . H TRP 163 B 1 ATOM 20770 H HA TRP 163 . . B 2 129.24 123.795 12.211 1 35.3 . HA TRP 163 B 1 ATOM 20771 H HB2 TRP 163 . . B 2 131.943 125.193 12.17 1 36.26 . HB2 TRP 163 B 1 ATOM 20772 H HB3 TRP 163 . . B 2 130.377 125.982 12.402 1 36.26 . HB3 TRP 163 B 1 ATOM 20773 H HD1 TRP 163 . . B 2 129.387 125.997 14.857 1 37.38 . HD1 TRP 163 B 1 ATOM 20774 H HE3 TRP 163 . . B 2 133.436 123.305 13.264 1 38.36 . HE3 TRP 163 B 1 ATOM 20775 H HZ2 TRP 163 . . B 2 132.358 123.617 18.14 1 38.32 . HZ2 TRP 163 B 1 ATOM 20776 H HZ3 TRP 163 . . B 2 134.845 122.166 14.954 1 39.13 . HZ3 TRP 163 B 1 ATOM 20777 H HH2 TRP 163 . . B 2 134.305 122.324 17.362 1 38.89 . HH2 TRP 163 B 1 ATOM 20778 H HE1 TRP 163 . . B 2 130.239 125.191 17.157 1 37.99 . HE1 TRP 163 B 1 ATOM 20779 N N THR 164 . . B 2 129.061 124.641 9.857 1 34.84 . N THR 164 B 1 ATOM 20780 C CA THR 164 . . B 2 128.933 125.026 8.459 1 35.09 . CA THR 164 B 1 ATOM 20781 C C THR 164 . . B 2 129.397 126.472 8.329 1 35.73 . C THR 164 B 1 ATOM 20782 O O THR 164 . . B 2 129.643 127.146 9.331 1 35.38 . O THR 164 B 1 ATOM 20783 C CB THR 164 . . B 2 127.467 125.002 7.992 1 34.72 . CB THR 164 B 1 ATOM 20784 O OG1 THR 164 . . B 2 126.72 125.964 8.749 1 33.46 . OG1 THR 164 B 1 ATOM 20785 C CG2 THR 164 . . B 2 126.855 123.618 8.182 1 34.17 . CG2 THR 164 B 1 ATOM 20786 H H THR 164 . . B 2 128.249 124.669 10.457 1 34.84 . H THR 164 B 1 ATOM 20787 H HA THR 164 . . B 2 129.541 124.376 7.83 1 35.09 . HA THR 164 B 1 ATOM 20788 H HB THR 164 . . B 2 127.425 125.269 6.936 1 34.72 . HB THR 164 B 1 ATOM 20789 H HG1 THR 164 . . B 2 125.838 126.048 8.379 1 33.46 . HG1 THR 164 B 1 ATOM 20790 H HG21 THR 164 . . B 2 125.819 123.629 7.844 1 34.17 . HG21 THR 164 B 1 ATOM 20791 H HG22 THR 164 . . B 2 127.419 122.889 7.6 1 34.17 . HG22 THR 164 B 1 ATOM 20792 H HG23 THR 164 . . B 2 126.89 123.347 9.237 1 34.17 . HG23 THR 164 B 1 ATOM 20793 N N ASP 165 . . B 2 129.529 126.937 7.091 1 36.58 . N ASP 165 B 1 ATOM 20794 C CA ASP 165 . . B 2 129.887 128.327 6.832 1 37.58 . CA ASP 165 B 1 ATOM 20795 C C ASP 165 . . B 2 128.547 129.047 6.828 1 37.01 . C ASP 165 B 1 ATOM 20796 O O ASP 165 . . B 2 127.498 128.395 6.861 1 36.48 . O ASP 165 B 1 ATOM 20797 C CB ASP 165 . . B 2 130.544 128.491 5.46 1 39.82 . CB ASP 165 B 1 ATOM 20798 C CG ASP 165 . . B 2 132.051 128.52 5.534 1 42.32 . CG ASP 165 B 1 ATOM 20799 O OD1 ASP 165 . . B 2 132.663 127.494 5.91 1 43.78 . OD1 ASP 165 B 1 ATOM 20800 O OD2 ASP 165 . . B 2 132.628 129.588 5.219 1 44.49 . OD2 ASP 165 B 1 ATOM 20801 H H ASP 165 . . B 2 129.378 126.313 6.311 1 36.58 . H ASP 165 B 1 ATOM 20802 H HA ASP 165 . . B 2 130.533 128.714 7.62 1 37.58 . HA ASP 165 B 1 ATOM 20803 H HB2 ASP 165 . . B 2 130.199 129.426 5.018 1 39.82 . HB2 ASP 165 B 1 ATOM 20804 H HB3 ASP 165 . . B 2 130.238 127.663 4.82 1 39.82 . HB3 ASP 165 B 1 ATOM 20805 N N GLN 166 . . B 2 128.556 130.374 6.783 1 36.17 . N GLN 166 B 1 ATOM 20806 C CA GLN 166 . . B 2 127.286 131.081 6.776 1 36.11 . CA GLN 166 B 1 ATOM 20807 C C GLN 166 . . B 2 126.484 130.58 5.577 1 36.87 . C GLN 166 B 1 ATOM 20808 O O GLN 166 . . B 2 127.019 130.408 4.48 1 36.23 . O GLN 166 B 1 ATOM 20809 C CB GLN 166 . . B 2 127.501 132.597 6.718 1 35.4 . CB GLN 166 B 1 ATOM 20810 C CG GLN 166 . . B 2 126.215 133.412 6.867 1 34.02 . CG GLN 166 B 1 ATOM 20811 C CD GLN 166 . . B 2 126.485 134.892 7.115 1 33.99 . CD GLN 166 B 1 ATOM 20812 O OE1 GLN 166 . . B 2 127.322 135.497 6.449 1 33.26 . OE1 GLN 166 B 1 ATOM 20813 N NE2 GLN 166 . . B 2 125.762 135.481 8.066 1 32.53 . NE2 GLN 166 B 1 ATOM 20814 H H GLN 166 . . B 2 129.428 130.882 6.754 1 36.17 . H GLN 166 B 1 ATOM 20815 H HA GLN 166 . . B 2 126.743 130.837 7.689 1 36.11 . HA GLN 166 B 1 ATOM 20816 H HB2 GLN 166 . . B 2 128.18 132.878 7.523 1 35.4 . HB2 GLN 166 B 1 ATOM 20817 H HB3 GLN 166 . . B 2 127.966 132.848 5.764 1 35.4 . HB3 GLN 166 B 1 ATOM 20818 H HG2 GLN 166 . . B 2 125.646 133.015 7.708 1 34.02 . HG2 GLN 166 B 1 ATOM 20819 H HG3 GLN 166 . . B 2 125.623 133.308 5.958 1 34.02 . HG3 GLN 166 B 1 ATOM 20820 H HE21 GLN 166 . . B 2 125.08 134.947 8.586 1 32.53 . HE21 GLN 166 B 1 ATOM 20821 H HE22 GLN 166 . . B 2 125.896 136.462 8.268 1 32.53 . HE22 GLN 166 B 1 ATOM 20822 N N ASP 167 . . B 2 125.201 130.327 5.808 1 37.68 . N ASP 167 B 1 ATOM 20823 C CA ASP 167 . . B 2 124.308 129.805 4.781 1 38.96 . CA ASP 167 B 1 ATOM 20824 C C ASP 167 . . B 2 123.815 130.86 3.791 1 39.13 . C ASP 167 B 1 ATOM 20825 O O ASP 167 . . B 2 123.297 131.908 4.184 1 38.8 . O ASP 167 B 1 ATOM 20826 C CB ASP 167 . . B 2 123.112 129.125 5.451 1 40.26 . CB ASP 167 B 1 ATOM 20827 C CG ASP 167 . . B 2 122.123 128.568 4.449 1 41.98 . CG ASP 167 B 1 ATOM 20828 O OD1 ASP 167 . . B 2 122.496 127.681 3.652 1 43.28 . OD1 ASP 167 B 1 ATOM 20829 O OD2 ASP 167 . . B 2 120.966 129.025 4.458 1 43.54 . OD2 ASP 167 B 1 ATOM 20830 H H ASP 167 . . B 2 124.83 130.503 6.731 1 37.68 . H ASP 167 B 1 ATOM 20831 H HA ASP 167 . . B 2 124.852 129.046 4.218 1 38.96 . HA ASP 167 B 1 ATOM 20832 H HB2 ASP 167 . . B 2 123.478 128.307 6.072 1 40.26 . HB2 ASP 167 B 1 ATOM 20833 H HB3 ASP 167 . . B 2 122.602 129.85 6.086 1 40.26 . HB3 ASP 167 B 1 ATOM 20834 N N SER 168 . . B 2 123.972 130.568 2.503 1 39.39 . N SER 168 B 1 ATOM 20835 C CA SER 168 . . B 2 123.551 131.487 1.451 1 39.54 . CA SER 168 B 1 ATOM 20836 C C SER 168 . . B 2 122.043 131.457 1.251 1 39.7 . C SER 168 B 1 ATOM 20837 O O SER 168 . . B 2 121.522 132.102 0.343 1 39.74 . O SER 168 B 1 ATOM 20838 C CB SER 168 . . B 2 124.253 131.15 0.13 1 39.8 . CB SER 168 B 1 ATOM 20839 O OG SER 168 . . B 2 123.971 129.825 -0.284 1 39.75 . OG SER 168 B 1 ATOM 20840 H H SER 168 . . B 2 124.394 129.687 2.246 1 39.39 . H SER 168 B 1 ATOM 20841 H HA SER 168 . . B 2 123.838 132.497 1.743 1 39.54 . HA SER 168 B 1 ATOM 20842 H HB2 SER 168 . . B 2 123.911 131.842 -0.64 1 39.8 . HB2 SER 168 B 1 ATOM 20843 H HB3 SER 168 . . B 2 125.33 131.263 0.259 1 39.8 . HB3 SER 168 B 1 ATOM 20844 H HG SER 168 . . B 2 124.758 129.284 -0.185 1 39.75 . HG SER 168 B 1 ATOM 20845 N N LYS 169 . . B 2 121.346 130.71 2.104 1 39.75 . N LYS 169 B 1 ATOM 20846 C CA LYS 169 . . B 2 119.893 130.618 2.02 1 39.83 . CA LYS 169 B 1 ATOM 20847 C C LYS 169 . . B 2 119.221 131.599 2.981 1 39 . C LYS 169 B 1 ATOM 20848 O O LYS 169 . . B 2 118.234 132.243 2.626 1 38.98 . O LYS 169 B 1 ATOM 20849 C CB LYS 169 . . B 2 119.421 129.195 2.351 1 41.21 . CB LYS 169 B 1 ATOM 20850 C CG LYS 169 . . B 2 120.042 128.097 1.504 1 42.78 . CG LYS 169 B 1 ATOM 20851 C CD LYS 169 . . B 2 119.706 128.278 0.035 1 44.54 . CD LYS 169 B 1 ATOM 20852 C CE LYS 169 . . B 2 120.293 127.161 -0.816 1 45.49 . CE LYS 169 B 1 ATOM 20853 N NZ LYS 169 . . B 2 119.911 127.336 -2.25 1 46.26 . NZ LYS 169 B 1 ATOM 20854 H H LYS 169 . . B 2 121.833 130.196 2.824 1 39.75 . H LYS 169 B 1 ATOM 20855 H HA LYS 169 . . B 2 119.586 130.86 1.003 1 39.83 . HA LYS 169 B 1 ATOM 20856 H HB2 LYS 169 . . B 2 119.662 128.993 3.395 1 41.21 . HB2 LYS 169 B 1 ATOM 20857 H HB3 LYS 169 . . B 2 118.338 129.153 2.232 1 41.21 . HB3 LYS 169 B 1 ATOM 20858 H HG2 LYS 169 . . B 2 121.125 128.124 1.626 1 42.78 . HG2 LYS 169 B 1 ATOM 20859 H HG3 LYS 169 . . B 2 119.667 127.13 1.84 1 42.78 . HG3 LYS 169 B 1 ATOM 20860 H HD2 LYS 169 . . B 2 118.622 128.28 -0.082 1 44.54 . HD2 LYS 169 B 1 ATOM 20861 H HD3 LYS 169 . . B 2 120.103 129.234 -0.307 1 44.54 . HD3 LYS 169 B 1 ATOM 20862 H HE2 LYS 169 . . B 2 121.379 127.179 -0.73 1 45.49 . HE2 LYS 169 B 1 ATOM 20863 H HE3 LYS 169 . . B 2 119.919 126.202 -0.458 1 45.49 . HE3 LYS 169 B 1 ATOM 20864 H HZ1 LYS 169 . . B 2 120.309 126.587 -2.799 1 46.26 . HZ1 LYS 169 B 1 ATOM 20865 H HZ2 LYS 169 . . B 2 118.905 127.318 -2.335 1 46.26 . HZ2 LYS 169 B 1 ATOM 20866 H HZ3 LYS 169 . . B 2 120.261 128.222 -2.586 1 46.26 . HZ3 LYS 169 B 1 ATOM 20867 N N ASP 170 . . B 2 119.756 131.722 4.196 1 38.02 . N ASP 170 B 1 ATOM 20868 C CA ASP 170 . . B 2 119.158 132.621 5.182 1 36.83 . CA ASP 170 B 1 ATOM 20869 C C ASP 170 . . B 2 120.154 133.352 6.083 1 35.93 . C ASP 170 B 1 ATOM 20870 O O ASP 170 . . B 2 119.766 133.937 7.095 1 35.83 . O ASP 170 B 1 ATOM 20871 C CB ASP 170 . . B 2 118.154 131.84 6.039 1 37.44 . CB ASP 170 B 1 ATOM 20872 C CG ASP 170 . . B 2 118.814 130.762 6.887 1 37.81 . CG ASP 170 B 1 ATOM 20873 O OD1 ASP 170 . . B 2 119.969 130.379 6.601 1 37.61 . OD1 ASP 170 B 1 ATOM 20874 O OD2 ASP 170 . . B 2 118.16 130.278 7.835 1 38.57 . OD2 ASP 170 B 1 ATOM 20875 H H ASP 170 . . B 2 120.58 131.19 4.437 1 38.02 . H ASP 170 B 1 ATOM 20876 H HA ASP 170 . . B 2 118.598 133.379 4.634 1 36.83 . HA ASP 170 B 1 ATOM 20877 H HB2 ASP 170 . . B 2 117.643 132.539 6.701 1 37.44 . HB2 ASP 170 B 1 ATOM 20878 H HB3 ASP 170 . . B 2 117.419 131.373 5.384 1 37.44 . HB3 ASP 170 B 1 ATOM 20879 N N SER 171 . . B 2 121.431 133.318 5.717 1 34.62 . N SER 171 B 1 ATOM 20880 C CA SER 171 . . B 2 122.479 133.996 6.483 1 33.35 . CA SER 171 B 1 ATOM 20881 C C SER 171 . . B 2 122.683 133.476 7.907 1 32.61 . C SER 171 B 1 ATOM 20882 O O SER 171 . . B 2 123.266 134.169 8.743 1 31.68 . O SER 171 B 1 ATOM 20883 C CB SER 171 . . B 2 122.201 135.503 6.541 1 33.1 . CB SER 171 B 1 ATOM 20884 O OG SER 171 . . B 2 122.121 136.061 5.241 1 33.51 . OG SER 171 B 1 ATOM 20885 H H SER 171 . . B 2 121.687 132.808 4.884 1 34.62 . H SER 171 B 1 ATOM 20886 H HA SER 171 . . B 2 123.418 133.857 5.947 1 33.35 . HA SER 171 B 1 ATOM 20887 H HB2 SER 171 . . B 2 121.256 135.67 7.058 1 33.1 . HB2 SER 171 B 1 ATOM 20888 H HB3 SER 171 . . B 2 123.003 135.994 7.093 1 33.1 . HB3 SER 171 B 1 ATOM 20889 H HG SER 171 . . B 2 121.467 136.764 5.234 1 33.51 . HG SER 171 B 1 ATOM 20890 N N THR 172 . . B 2 122.215 132.265 8.188 1 31.72 . N THR 172 B 1 ATOM 20891 C CA THR 172 . . B 2 122.389 131.695 9.523 1 31.28 . CA THR 172 B 1 ATOM 20892 C C THR 172 . . B 2 123.542 130.707 9.499 1 30.61 . C THR 172 B 1 ATOM 20893 O O THR 172 . . B 2 124.18 130.503 8.467 1 30.42 . O THR 172 B 1 ATOM 20894 C CB THR 172 . . B 2 121.137 130.917 10.002 1 31.33 . CB THR 172 B 1 ATOM 20895 O OG1 THR 172 . . B 2 120.944 129.765 9.17 1 32.55 . OG1 THR 172 B 1 ATOM 20896 C CG2 THR 172 . . B 2 119.896 131.802 9.944 1 31.25 . CG2 THR 172 B 1 ATOM 20897 H H THR 172 . . B 2 121.736 131.734 7.475 1 31.72 . H THR 172 B 1 ATOM 20898 H HA THR 172 . . B 2 122.611 132.493 10.231 1 31.28 . HA THR 172 B 1 ATOM 20899 H HB THR 172 . . B 2 121.293 130.591 11.03 1 31.33 . HB THR 172 B 1 ATOM 20900 H HG1 THR 172 . . B 2 120.782 130.046 8.266 1 32.55 . HG1 THR 172 B 1 ATOM 20901 H HG21 THR 172 . . B 2 119.831 132.398 10.854 1 31.25 . HG21 THR 172 B 1 ATOM 20902 H HG22 THR 172 . . B 2 119.962 132.464 9.08 1 31.25 . HG22 THR 172 B 1 ATOM 20903 H HG23 THR 172 . . B 2 119.008 131.177 9.856 1 31.25 . HG23 THR 172 B 1 ATOM 20904 N N TYR 173 . . B 2 123.809 130.104 10.65 1 30.12 . N TYR 173 B 1 ATOM 20905 C CA TYR 173 . . B 2 124.847 129.096 10.772 1 29.63 . CA TYR 173 B 1 ATOM 20906 C C TYR 173 . . B 2 124.21 127.844 11.359 1 29.17 . C TYR 173 B 1 ATOM 20907 O O TYR 173 . . B 2 123.12 127.902 11.916 1 28.75 . O TYR 173 B 1 ATOM 20908 C CB TYR 173 . . B 2 125.972 129.561 11.703 1 30.49 . CB TYR 173 B 1 ATOM 20909 C CG TYR 173 . . B 2 126.726 130.772 11.21 1 31.34 . CG TYR 173 B 1 ATOM 20910 C CD1 TYR 173 . . B 2 126.173 132.049 11.303 1 32.19 . CD1 TYR 173 B 1 ATOM 20911 C CD2 TYR 173 . . B 2 127.977 130.635 10.614 1 31.86 . CD2 TYR 173 B 1 ATOM 20912 C CE1 TYR 173 . . B 2 126.852 133.163 10.814 1 33.03 . CE1 TYR 173 B 1 ATOM 20913 C CE2 TYR 173 . . B 2 128.665 131.739 10.12 1 33.16 . CE2 TYR 173 B 1 ATOM 20914 C CZ TYR 173 . . B 2 128.098 132.998 10.224 1 33.11 . CZ TYR 173 B 1 ATOM 20915 O OH TYR 173 . . B 2 128.779 134.09 9.74 1 33.99 . OH TYR 173 B 1 ATOM 20916 H H TYR 173 . . B 2 123.273 130.354 11.468 1 30.12 . H TYR 173 B 1 ATOM 20917 H HA TYR 173 . . B 2 125.256 128.871 9.787 1 29.63 . HA TYR 173 B 1 ATOM 20918 H HB2 TYR 173 . . B 2 125.535 129.802 12.672 1 30.49 . HB2 TYR 173 B 1 ATOM 20919 H HB3 TYR 173 . . B 2 126.678 128.741 11.834 1 30.49 . HB3 TYR 173 B 1 ATOM 20920 H HD1 TYR 173 . . B 2 125.203 132.176 11.761 1 32.19 . HD1 TYR 173 B 1 ATOM 20921 H HD2 TYR 173 . . B 2 128.421 129.654 10.534 1 31.86 . HD2 TYR 173 B 1 ATOM 20922 H HE1 TYR 173 . . B 2 126.413 134.147 10.893 1 33.03 . HE1 TYR 173 B 1 ATOM 20923 H HE2 TYR 173 . . B 2 129.634 131.615 9.659 1 33.16 . HE2 TYR 173 B 1 ATOM 20924 H HH TYR 173 . . B 2 128.635 134.841 10.321 1 33.99 . HH TYR 173 B 1 ATOM 20925 N N SER 174 . . B 2 124.895 126.716 11.232 1 28.88 . N SER 174 B 1 ATOM 20926 C CA SER 174 . . B 2 124.405 125.463 11.785 1 29.24 . CA SER 174 B 1 ATOM 20927 C C SER 174 . . B 2 125.601 124.676 12.284 1 30.07 . C SER 174 B 1 ATOM 20928 O O SER 174 . . B 2 126.73 124.904 11.851 1 29.93 . O SER 174 B 1 ATOM 20929 C CB SER 174 . . B 2 123.63 124.655 10.733 1 28.18 . CB SER 174 B 1 ATOM 20930 O OG SER 174 . . B 2 122.43 125.32 10.375 1 27.03 . OG SER 174 B 1 ATOM 20931 H H SER 174 . . B 2 125.777 126.727 10.74 1 28.88 . H SER 174 B 1 ATOM 20932 H HA SER 174 . . B 2 123.745 125.679 12.625 1 29.24 . HA SER 174 B 1 ATOM 20933 H HB2 SER 174 . . B 2 124.251 124.535 9.845 1 28.18 . HB2 SER 174 B 1 ATOM 20934 H HB3 SER 174 . . B 2 123.389 123.673 11.139 1 28.18 . HB3 SER 174 B 1 ATOM 20935 H HG SER 174 . . B 2 122.639 126.1 9.855 1 27.03 . HG SER 174 B 1 ATOM 20936 N N MET 175 . . B 2 125.348 123.751 13.198 1 31.2 . N MET 175 B 1 ATOM 20937 C CA MET 175 . . B 2 126.406 122.941 13.779 1 32.56 . CA MET 175 B 1 ATOM 20938 C C MET 175 . . B 2 125.911 121.544 14.083 1 32.84 . C MET 175 B 1 ATOM 20939 O O MET 175 . . B 2 124.761 121.36 14.476 1 32.33 . O MET 175 B 1 ATOM 20940 C CB MET 175 . . B 2 126.881 123.57 15.087 1 34.31 . CB MET 175 B 1 ATOM 20941 C CG MET 175 . . B 2 127.866 122.708 15.851 1 37.68 . CG MET 175 B 1 ATOM 20942 S SD MET 175 . . B 2 128.026 123.205 17.577 1 40.92 . SD MET 175 B 1 ATOM 20943 C CE MET 175 . . B 2 129.297 122.067 18.118 1 40.24 . CE MET 175 B 1 ATOM 20944 H H MET 175 . . B 2 124.395 123.605 13.499 1 31.2 . H MET 175 B 1 ATOM 20945 H HA MET 175 . . B 2 127.242 122.884 13.081 1 32.56 . HA MET 175 B 1 ATOM 20946 H HB2 MET 175 . . B 2 127.361 124.521 14.858 1 34.31 . HB2 MET 175 B 1 ATOM 20947 H HB3 MET 175 . . B 2 126.014 123.758 15.721 1 34.31 . HB3 MET 175 B 1 ATOM 20948 H HG2 MET 175 . . B 2 127.525 121.673 15.816 1 37.68 . HG2 MET 175 B 1 ATOM 20949 H HG3 MET 175 . . B 2 128.842 122.776 15.371 1 37.68 . HG3 MET 175 B 1 ATOM 20950 H HE1 MET 175 . . B 2 130.048 121.962 17.335 1 40.24 . HE1 MET 175 B 1 ATOM 20951 H HE2 MET 175 . . B 2 128.85 121.095 18.325 1 40.24 . HE2 MET 175 B 1 ATOM 20952 H HE3 MET 175 . . B 2 129.767 122.451 19.024 1 40.24 . HE3 MET 175 B 1 ATOM 20953 N N SER 176 . . B 2 126.781 120.558 13.909 1 33.28 . N SER 176 B 1 ATOM 20954 C CA SER 176 . . B 2 126.413 119.19 14.226 1 34.19 . CA SER 176 B 1 ATOM 20955 C C SER 176 . . B 2 127.381 118.734 15.312 1 34.71 . C SER 176 B 1 ATOM 20956 O O SER 176 . . B 2 128.543 119.153 15.338 1 34.47 . O SER 176 B 1 ATOM 20957 C CB SER 176 . . B 2 126.538 118.276 13 1 33.75 . CB SER 176 B 1 ATOM 20958 O OG SER 176 . . B 2 127.896 118.042 12.662 1 35.2 . OG SER 176 B 1 ATOM 20959 H H SER 176 . . B 2 127.705 120.76 13.554 1 33.28 . H SER 176 B 1 ATOM 20960 H HA SER 176 . . B 2 125.392 119.161 14.606 1 34.19 . HA SER 176 B 1 ATOM 20961 H HB2 SER 176 . . B 2 126.058 117.322 13.219 1 33.75 . HB2 SER 176 B 1 ATOM 20962 H HB3 SER 176 . . B 2 126.035 118.743 12.153 1 33.75 . HB3 SER 176 B 1 ATOM 20963 H HG SER 176 . . B 2 127.948 117.337 12.012 1 35.2 . HG SER 176 B 1 ATOM 20964 N N SER 177 . . B 2 126.887 117.905 16.223 1 35.22 . N SER 177 B 1 ATOM 20965 C CA SER 177 . . B 2 127.706 117.366 17.299 1 36.05 . CA SER 177 B 1 ATOM 20966 C C SER 177 . . B 2 127.422 115.873 17.334 1 36.95 . C SER 177 B 1 ATOM 20967 O O SER 177 . . B 2 126.277 115.449 17.505 1 36.97 . O SER 177 B 1 ATOM 20968 C CB SER 177 . . B 2 127.342 118.009 18.638 1 35.94 . CB SER 177 B 1 ATOM 20969 O OG SER 177 . . B 2 128.17 117.507 19.671 1 35.18 . OG SER 177 B 1 ATOM 20970 H H SER 177 . . B 2 125.914 117.64 16.168 1 35.22 . H SER 177 B 1 ATOM 20971 H HA SER 177 . . B 2 128.76 117.537 17.082 1 36.05 . HA SER 177 B 1 ATOM 20972 H HB2 SER 177 . . B 2 127.474 119.088 18.565 1 35.94 . HB2 SER 177 B 1 ATOM 20973 H HB3 SER 177 . . B 2 126.3 117.789 18.872 1 35.94 . HB3 SER 177 B 1 ATOM 20974 H HG SER 177 . . B 2 128.592 118.239 20.127 1 35.18 . HG SER 177 B 1 ATOM 20975 N N THR 178 . . B 2 128.467 115.075 17.169 1 38.1 . N THR 178 B 1 ATOM 20976 C CA THR 178 . . B 2 128.3 113.635 17.137 1 39.66 . CA THR 178 B 1 ATOM 20977 C C THR 178 . . B 2 129.046 112.876 18.23 1 40.6 . C THR 178 B 1 ATOM 20978 O O THR 178 . . B 2 130.272 112.959 18.344 1 40.31 . O THR 178 B 1 ATOM 20979 C CB THR 178 . . B 2 128.727 113.093 15.76 1 39.4 . CB THR 178 B 1 ATOM 20980 O OG1 THR 178 . . B 2 127.96 113.748 14.741 1 39.71 . OG1 THR 178 B 1 ATOM 20981 C CG2 THR 178 . . B 2 128.496 111.591 15.672 1 39.84 . CG2 THR 178 B 1 ATOM 20982 H H THR 178 . . B 2 129.389 115.474 17.064 1 38.1 . H THR 178 B 1 ATOM 20983 H HA THR 178 . . B 2 127.237 113.425 17.258 1 39.66 . HA THR 178 B 1 ATOM 20984 H HB THR 178 . . B 2 129.785 113.303 15.604 1 39.4 . HB THR 178 B 1 ATOM 20985 H HG1 THR 178 . . B 2 128.254 113.45 13.877 1 39.71 . HG1 THR 178 B 1 ATOM 20986 H HG21 THR 178 . . B 2 128.805 111.232 14.69 1 39.84 . HG21 THR 178 B 1 ATOM 20987 H HG22 THR 178 . . B 2 129.08 111.088 16.443 1 39.84 . HG22 THR 178 B 1 ATOM 20988 H HG23 THR 178 . . B 2 127.438 111.377 15.82 1 39.84 . HG23 THR 178 B 1 ATOM 20989 N N LEU 179 . . B 2 128.285 112.142 19.035 1 41.76 . N LEU 179 B 1 ATOM 20990 C CA LEU 179 . . B 2 128.84 111.326 20.11 1 43.17 . CA LEU 179 B 1 ATOM 20991 C C LEU 179 . . B 2 128.849 109.876 19.642 1 44.13 . C LEU 179 B 1 ATOM 20992 O O LEU 179 . . B 2 127.795 109.251 19.512 1 44.2 . O LEU 179 B 1 ATOM 20993 C CB LEU 179 . . B 2 127.987 111.453 21.376 1 43.36 . CB LEU 179 B 1 ATOM 20994 C CG LEU 179 . . B 2 128.34 110.513 22.536 1 43.53 . CG LEU 179 B 1 ATOM 20995 C CD1 LEU 179 . . B 2 129.789 110.699 22.946 1 43.61 . CD1 LEU 179 B 1 ATOM 20996 C CD2 LEU 179 . . B 2 127.41 110.788 23.708 1 44.01 . CD2 LEU 179 B 1 ATOM 20997 H H LEU 179 . . B 2 127.284 112.149 18.898 1 41.76 . H LEU 179 B 1 ATOM 20998 H HA LEU 179 . . B 2 129.86 111.647 20.323 1 43.17 . HA LEU 179 B 1 ATOM 20999 H HB2 LEU 179 . . B 2 128.083 112.477 21.738 1 43.36 . HB2 LEU 179 B 1 ATOM 21000 H HB3 LEU 179 . . B 2 126.945 111.283 21.104 1 43.36 . HB3 LEU 179 B 1 ATOM 21001 H HG LEU 179 . . B 2 128.197 109.483 22.209 1 43.53 . HG LEU 179 B 1 ATOM 21002 H HD11 LEU 179 . . B 2 130.437 110.497 22.093 1 43.61 . HD11 LEU 179 B 1 ATOM 21003 H HD12 LEU 179 . . B 2 129.942 111.724 23.284 1 43.61 . HD12 LEU 179 B 1 ATOM 21004 H HD13 LEU 179 . . B 2 130.029 110.01 23.756 1 43.61 . HD13 LEU 179 B 1 ATOM 21005 H HD21 LEU 179 . . B 2 127.659 110.121 24.534 1 44.01 . HD21 LEU 179 B 1 ATOM 21006 H HD22 LEU 179 . . B 2 127.527 111.823 24.029 1 44.01 . HD22 LEU 179 B 1 ATOM 21007 H HD23 LEU 179 . . B 2 126.378 110.617 23.401 1 44.01 . HD23 LEU 179 B 1 ATOM 21008 N N THR 180 . . B 2 130.04 109.346 19.384 1 45.39 . N THR 180 B 1 ATOM 21009 C CA THR 180 . . B 2 130.175 107.97 18.921 1 46.96 . CA THR 180 B 1 ATOM 21010 C C THR 180 . . B 2 130.672 107.04 20.024 1 47.93 . C THR 180 B 1 ATOM 21011 O O THR 180 . . B 2 131.686 107.302 20.67 1 47.68 . O THR 180 B 1 ATOM 21012 C CB THR 180 . . B 2 131.137 107.888 17.72 1 47.11 . CB THR 180 B 1 ATOM 21013 O OG1 THR 180 . . B 2 130.622 108.686 16.647 1 47.83 . OG1 THR 180 B 1 ATOM 21014 C CG2 THR 180 . . B 2 131.281 106.449 17.242 1 47.14 . CG2 THR 180 B 1 ATOM 21015 H H THR 180 . . B 2 130.869 109.908 19.511 1 45.39 . H THR 180 B 1 ATOM 21016 H HA THR 180 . . B 2 129.194 107.621 18.597 1 46.96 . HA THR 180 B 1 ATOM 21017 H HB THR 180 . . B 2 132.115 108.269 18.015 1 47.11 . HB THR 180 B 1 ATOM 21018 H HG1 THR 180 . . B 2 131.053 109.544 16.65 1 47.83 . HG1 THR 180 B 1 ATOM 21019 H HG21 THR 180 . . B 2 131.964 106.414 16.394 1 47.14 . HG21 THR 180 B 1 ATOM 21020 H HG22 THR 180 . . B 2 130.306 106.068 16.939 1 47.14 . HG22 THR 180 B 1 ATOM 21021 H HG23 THR 180 . . B 2 131.675 105.835 18.052 1 47.14 . HG23 THR 180 B 1 ATOM 21022 N N LEU 181 . . B 2 129.942 105.949 20.23 1 49.17 . N LEU 181 B 1 ATOM 21023 C CA LEU 181 . . B 2 130.287 104.966 21.249 1 50.45 . CA LEU 181 B 1 ATOM 21024 C C LEU 181 . . B 2 130.12 103.575 20.648 1 51.26 . C LEU 181 B 1 ATOM 21025 O O LEU 181 . . B 2 129.479 103.415 19.608 1 51.28 . O LEU 181 B 1 ATOM 21026 C CB LEU 181 . . B 2 129.344 105.099 22.448 1 50.64 . CB LEU 181 B 1 ATOM 21027 C CG LEU 181 . . B 2 129.132 106.477 23.083 1 50.87 . CG LEU 181 B 1 ATOM 21028 C CD1 LEU 181 . . B 2 128.103 106.356 24.188 1 50.9 . CD1 LEU 181 B 1 ATOM 21029 C CD2 LEU 181 . . B 2 130.44 107.023 23.624 1 51.19 . CD2 LEU 181 B 1 ATOM 21030 H H LEU 181 . . B 2 129.121 105.796 19.662 1 49.17 . H LEU 181 B 1 ATOM 21031 H HA LEU 181 . . B 2 131.319 105.11 21.57 1 50.45 . HA LEU 181 B 1 ATOM 21032 H HB2 LEU 181 . . B 2 128.366 104.744 22.124 1 50.64 . HB2 LEU 181 B 1 ATOM 21033 H HB3 LEU 181 . . B 2 129.701 104.426 23.227 1 50.64 . HB3 LEU 181 B 1 ATOM 21034 H HG LEU 181 . . B 2 128.753 107.16 22.323 1 50.87 . HG LEU 181 B 1 ATOM 21035 H HD11 LEU 181 . . B 2 127.945 107.332 24.647 1 50.9 . HD11 LEU 181 B 1 ATOM 21036 H HD12 LEU 181 . . B 2 127.163 105.994 23.771 1 50.9 . HD12 LEU 181 B 1 ATOM 21037 H HD13 LEU 181 . . B 2 128.46 105.654 24.942 1 50.9 . HD13 LEU 181 B 1 ATOM 21038 H HD21 LEU 181 . . B 2 131.164 107.102 22.813 1 51.19 . HD21 LEU 181 B 1 ATOM 21039 H HD22 LEU 181 . . B 2 130.825 106.351 24.391 1 51.19 . HD22 LEU 181 B 1 ATOM 21040 H HD23 LEU 181 . . B 2 130.271 108.009 24.057 1 51.19 . HD23 LEU 181 B 1 ATOM 21041 N N THR 182 . . B 2 130.697 102.57 21.296 1 52.25 . N THR 182 B 1 ATOM 21042 C CA THR 182 . . B 2 130.557 101.201 20.816 1 53.19 . CA THR 182 B 1 ATOM 21043 C C THR 182 . . B 2 129.155 100.748 21.219 1 53.7 . C THR 182 B 1 ATOM 21044 O O THR 182 . . B 2 128.551 101.331 22.121 1 53.57 . O THR 182 B 1 ATOM 21045 C CB THR 182 . . B 2 131.602 100.262 21.459 1 53.29 . CB THR 182 B 1 ATOM 21046 O OG1 THR 182 . . B 2 131.465 100.289 22.885 1 53.34 . OG1 THR 182 B 1 ATOM 21047 C CG2 THR 182 . . B 2 133.009 100.701 21.084 1 53.48 . CG2 THR 182 B 1 ATOM 21048 H H THR 182 . . B 2 131.238 102.756 22.129 1 52.25 . H THR 182 B 1 ATOM 21049 H HA THR 182 . . B 2 130.656 101.177 19.731 1 53.19 . HA THR 182 B 1 ATOM 21050 H HB THR 182 . . B 2 131.437 99.245 21.103 1 53.29 . HB THR 182 B 1 ATOM 21051 H HG1 THR 182 . . B 2 131.968 99.567 23.269 1 53.34 . HG1 THR 182 B 1 ATOM 21052 H HG21 THR 182 . . B 2 133.734 100.03 21.544 1 53.48 . HG21 THR 182 B 1 ATOM 21053 H HG22 THR 182 . . B 2 133.179 101.718 21.439 1 53.48 . HG22 THR 182 B 1 ATOM 21054 H HG23 THR 182 . . B 2 133.122 100.67 20 1 53.48 . HG23 THR 182 B 1 ATOM 21055 N N LYS 183 . . B 2 128.631 99.727 20.551 1 54.51 . N LYS 183 B 1 ATOM 21056 C CA LYS 183 . . B 2 127.296 99.237 20.875 1 55.46 . CA LYS 183 B 1 ATOM 21057 C C LYS 183 . . B 2 127.215 98.917 22.368 1 55.9 . C LYS 183 B 1 ATOM 21058 O O LYS 183 . . B 2 126.234 99.252 23.029 1 55.84 . O LYS 183 B 1 ATOM 21059 C CB LYS 183 . . B 2 126.967 97.985 20.059 1 55.99 . CB LYS 183 B 1 ATOM 21060 C CG LYS 183 . . B 2 125.529 97.509 20.222 1 56.59 . CG LYS 183 B 1 ATOM 21061 C CD LYS 183 . . B 2 125.28 96.179 19.521 1 57.3 . CD LYS 183 B 1 ATOM 21062 C CE LYS 183 . . B 2 126.032 95.027 20.19 1 58.11 . CE LYS 183 B 1 ATOM 21063 N NZ LYS 183 . . B 2 127.522 95.167 20.169 1 58.64 . NZ LYS 183 B 1 ATOM 21064 H H LYS 183 . . B 2 129.161 99.286 19.813 1 54.51 . H LYS 183 B 1 ATOM 21065 H HA LYS 183 . . B 2 126.568 100.013 20.64 1 55.46 . HA LYS 183 B 1 ATOM 21066 H HB2 LYS 183 . . B 2 127.633 97.183 20.376 1 55.99 . HB2 LYS 183 B 1 ATOM 21067 H HB3 LYS 183 . . B 2 127.149 98.196 19.005 1 55.99 . HB3 LYS 183 B 1 ATOM 21068 H HG2 LYS 183 . . B 2 125.317 97.391 21.285 1 56.59 . HG2 LYS 183 B 1 ATOM 21069 H HG3 LYS 183 . . B 2 124.857 98.26 19.807 1 56.59 . HG3 LYS 183 B 1 ATOM 21070 H HD2 LYS 183 . . B 2 124.212 95.963 19.546 1 57.3 . HD2 LYS 183 B 1 ATOM 21071 H HD3 LYS 183 . . B 2 125.602 96.259 18.483 1 57.3 . HD3 LYS 183 B 1 ATOM 21072 H HE2 LYS 183 . . B 2 125.769 94.103 19.674 1 58.11 . HE2 LYS 183 B 1 ATOM 21073 H HE3 LYS 183 . . B 2 125.704 94.953 21.227 1 58.11 . HE3 LYS 183 B 1 ATOM 21074 H HZ1 LYS 183 . . B 2 127.907 94.806 21.03 1 58.64 . HZ1 LYS 183 B 1 ATOM 21075 H HZ2 LYS 183 . . B 2 127.898 94.647 19.389 1 58.64 . HZ2 LYS 183 B 1 ATOM 21076 H HZ3 LYS 183 . . B 2 127.767 96.142 20.073 1 58.64 . HZ3 LYS 183 B 1 ATOM 21077 N N ASP 184 . . B 2 128.259 98.277 22.89 1 56.4 . N ASP 184 B 1 ATOM 21078 C CA ASP 184 . . B 2 128.327 97.912 24.305 1 57.18 . CA ASP 184 B 1 ATOM 21079 C C ASP 184 . . B 2 128.219 99.131 25.217 1 57.17 . C ASP 184 B 1 ATOM 21080 O O ASP 184 . . B 2 127.35 99.19 26.089 1 57.36 . O ASP 184 B 1 ATOM 21081 C CB ASP 184 . . B 2 129.639 97.177 24.598 1 57.9 . CB ASP 184 B 1 ATOM 21082 C CG ASP 184 . . B 2 129.712 95.819 23.926 1 58.7 . CG ASP 184 B 1 ATOM 21083 O OD1 ASP 184 . . B 2 129.53 95.751 22.693 1 59.47 . OD1 ASP 184 B 1 ATOM 21084 O OD2 ASP 184 . . B 2 129.96 94.817 24.631 1 59.37 . OD2 ASP 184 B 1 ATOM 21085 H H ASP 184 . . B 2 129.032 98.035 22.287 1 56.4 . H ASP 184 B 1 ATOM 21086 H HA ASP 184 . . B 2 127.498 97.24 24.528 1 57.18 . HA ASP 184 B 1 ATOM 21087 H HB2 ASP 184 . . B 2 130.468 97.788 24.241 1 57.9 . HB2 ASP 184 B 1 ATOM 21088 H HB3 ASP 184 . . B 2 129.737 97.044 25.675 1 57.9 . HB3 ASP 184 B 1 ATOM 21089 N N GLU 185 . . B 2 129.115 100.094 25.019 1 56.91 . N GLU 185 B 1 ATOM 21090 C CA GLU 185 . . B 2 129.126 101.319 25.813 1 56.74 . CA GLU 185 B 1 ATOM 21091 C C GLU 185 . . B 2 127.75 101.975 25.75 1 56.07 . C GLU 185 B 1 ATOM 21092 O O GLU 185 . . B 2 127.248 102.5 26.741 1 55.93 . O GLU 185 B 1 ATOM 21093 C CB GLU 185 . . B 2 130.189 102.275 25.262 1 57.71 . CB GLU 185 B 1 ATOM 21094 C CG GLU 185 . . B 2 130.27 103.638 25.944 1 59.1 . CG GLU 185 B 1 ATOM 21095 C CD GLU 185 . . B 2 130.727 103.56 27.388 1 60.04 . CD GLU 185 B 1 ATOM 21096 O OE1 GLU 185 . . B 2 131.825 103.016 27.639 1 60.95 . OE1 GLU 185 B 1 ATOM 21097 O OE2 GLU 185 . . B 2 129.994 104.052 28.272 1 60.69 . OE2 GLU 185 B 1 ATOM 21098 H H GLU 185 . . B 2 129.81 99.974 24.296 1 56.91 . H GLU 185 B 1 ATOM 21099 H HA GLU 185 . . B 2 129.362 101.075 26.849 1 56.74 . HA GLU 185 B 1 ATOM 21100 H HB2 GLU 185 . . B 2 131.16 101.791 25.365 1 57.71 . HB2 GLU 185 B 1 ATOM 21101 H HB3 GLU 185 . . B 2 129.994 102.432 24.201 1 57.71 . HB3 GLU 185 B 1 ATOM 21102 H HG2 GLU 185 . . B 2 129.282 104.097 25.918 1 59.1 . HG2 GLU 185 B 1 ATOM 21103 H HG3 GLU 185 . . B 2 130.965 104.268 25.389 1 59.1 . HG3 GLU 185 B 1 ATOM 21104 N N TYR 186 . . B 2 127.144 101.931 24.57 1 55.4 . N TYR 186 B 1 ATOM 21105 C CA TYR 186 . . B 2 125.83 102.518 24.353 1 54.78 . CA TYR 186 B 1 ATOM 21106 C C TYR 186 . . B 2 124.73 101.747 25.085 1 55.05 . C TYR 186 B 1 ATOM 21107 O O TYR 186 . . B 2 123.777 102.342 25.592 1 54.84 . O TYR 186 B 1 ATOM 21108 C CB TYR 186 . . B 2 125.522 102.548 22.852 1 53.49 . CB TYR 186 B 1 ATOM 21109 C CG TYR 186 . . B 2 124.147 103.078 22.519 1 52.24 . CG TYR 186 B 1 ATOM 21110 C CD1 TYR 186 . . B 2 123.804 104.401 22.791 1 51.54 . CD1 TYR 186 B 1 ATOM 21111 C CD2 TYR 186 . . B 2 123.176 102.248 21.958 1 51.56 . CD2 TYR 186 B 1 ATOM 21112 C CE1 TYR 186 . . B 2 122.528 104.885 22.516 1 51.07 . CE1 TYR 186 B 1 ATOM 21113 C CE2 TYR 186 . . B 2 121.897 102.721 21.68 1 51.04 . CE2 TYR 186 B 1 ATOM 21114 C CZ TYR 186 . . B 2 121.58 104.04 21.962 1 50.65 . CZ TYR 186 B 1 ATOM 21115 O OH TYR 186 . . B 2 120.318 104.513 21.693 1 50.28 . OH TYR 186 B 1 ATOM 21116 H H TYR 186 . . B 2 127.61 101.476 23.798 1 55.4 . H TYR 186 B 1 ATOM 21117 H HA TYR 186 . . B 2 125.842 103.542 24.725 1 54.78 . HA TYR 186 B 1 ATOM 21118 H HB2 TYR 186 . . B 2 126.262 103.182 22.363 1 53.49 . HB2 TYR 186 B 1 ATOM 21119 H HB3 TYR 186 . . B 2 125.612 101.536 22.456 1 53.49 . HB3 TYR 186 B 1 ATOM 21120 H HD1 TYR 186 . . B 2 124.541 105.062 23.223 1 51.54 . HD1 TYR 186 B 1 ATOM 21121 H HD2 TYR 186 . . B 2 123.421 101.22 21.735 1 51.56 . HD2 TYR 186 B 1 ATOM 21122 H HE1 TYR 186 . . B 2 122.279 105.913 22.733 1 51.07 . HE1 TYR 186 B 1 ATOM 21123 H HE2 TYR 186 . . B 2 121.157 102.064 21.247 1 51.04 . HE2 TYR 186 B 1 ATOM 21124 H HH TYR 186 . . B 2 119.911 104.819 22.507 1 50.28 . HH TYR 186 B 1 ATOM 21125 N N GLU 187 . . B 2 124.87 100.426 25.138 1 55.4 . N GLU 187 B 1 ATOM 21126 C CA GLU 187 . . B 2 123.881 99.57 25.789 1 55.96 . CA GLU 187 B 1 ATOM 21127 C C GLU 187 . . B 2 123.826 99.695 27.311 1 56.04 . C GLU 187 B 1 ATOM 21128 O O GLU 187 . . B 2 122.806 99.374 27.922 1 56.17 . O GLU 187 B 1 ATOM 21129 C CB GLU 187 . . B 2 124.123 98.102 25.418 1 56.35 . CB GLU 187 B 1 ATOM 21130 C CG GLU 187 . . B 2 123.986 97.775 23.929 1 57.12 . CG GLU 187 B 1 ATOM 21131 C CD GLU 187 . . B 2 122.588 98.027 23.382 1 57.67 . CD GLU 187 B 1 ATOM 21132 O OE1 GLU 187 . . B 2 122.367 97.771 22.179 1 58.01 . OE1 GLU 187 B 1 ATOM 21133 O OE2 GLU 187 . . B 2 121.71 98.48 24.148 1 58.06 . OE2 GLU 187 B 1 ATOM 21134 H H GLU 187 . . B 2 125.684 100.002 24.716 1 55.4 . H GLU 187 B 1 ATOM 21135 H HA GLU 187 . . B 2 122.901 99.849 25.402 1 55.96 . HA GLU 187 B 1 ATOM 21136 H HB2 GLU 187 . . B 2 125.134 97.838 25.73 1 56.35 . HB2 GLU 187 B 1 ATOM 21137 H HB3 GLU 187 . . B 2 123.417 97.484 25.974 1 56.35 . HB3 GLU 187 B 1 ATOM 21138 H HG2 GLU 187 . . B 2 124.691 98.393 23.373 1 57.12 . HG2 GLU 187 B 1 ATOM 21139 H HG3 GLU 187 . . B 2 124.24 96.726 23.775 1 57.12 . HG3 GLU 187 B 1 ATOM 21140 N N ARG 188 . . B 2 124.905 100.158 27.932 1 55.94 . N ARG 188 B 1 ATOM 21141 C CA ARG 188 . . B 2 124.905 100.285 29.384 1 56.16 . CA ARG 188 B 1 ATOM 21142 C C ARG 188 . . B 2 124.593 101.688 29.904 1 55.65 . C ARG 188 B 1 ATOM 21143 O O ARG 188 . . B 2 125.022 102.065 30.994 1 55.89 . O ARG 188 B 1 ATOM 21144 C CB ARG 188 . . B 2 126.233 99.781 29.966 1 56.84 . CB ARG 188 B 1 ATOM 21145 C CG ARG 188 . . B 2 127.477 100.486 29.466 1 58.12 . CG ARG 188 B 1 ATOM 21146 C CD ARG 188 . . B 2 128.714 99.888 30.122 1 59.05 . CD ARG 188 B 1 ATOM 21147 N NE ARG 188 . . B 2 129.948 100.54 29.694 1 60.11 . NE ARG 188 B 1 ATOM 21148 C CZ ARG 188 . . B 2 131.155 100.231 30.156 1 60.73 . CZ ARG 188 B 1 ATOM 21149 N NH1 ARG 188 . . B 2 131.295 99.272 31.064 1 61.02 . NH1 ARG 188 B 1 ATOM 21150 N NH2 ARG 188 . . B 2 132.226 100.874 29.705 1 61.26 . NH2 ARG 188 B 1 ATOM 21151 H H ARG 188 . . B 2 125.722 100.421 27.4 1 55.94 . H ARG 188 B 1 ATOM 21152 H HA ARG 188 . . B 2 124.123 99.626 29.76 1 56.16 . HA ARG 188 B 1 ATOM 21153 H HB2 ARG 188 . . B 2 126.192 99.902 31.049 1 56.84 . HB2 ARG 188 B 1 ATOM 21154 H HB3 ARG 188 . . B 2 126.326 98.718 29.741 1 56.84 . HB3 ARG 188 B 1 ATOM 21155 H HG2 ARG 188 . . B 2 127.549 100.367 28.385 1 58.12 . HG2 ARG 188 B 1 ATOM 21156 H HG3 ARG 188 . . B 2 127.415 101.546 29.71 1 58.12 . HG3 ARG 188 B 1 ATOM 21157 H HD2 ARG 188 . . B 2 128.621 99.993 31.203 1 59.05 . HD2 ARG 188 B 1 ATOM 21158 H HD3 ARG 188 . . B 2 128.769 98.828 29.873 1 59.05 . HD3 ARG 188 B 1 ATOM 21159 H HE ARG 188 . . B 2 129.88 101.273 29.002 1 60.11 . HE ARG 188 B 1 ATOM 21160 H HH11 ARG 188 . . B 2 130.483 98.779 31.407 1 61.02 . HH11 ARG 188 B 1 ATOM 21161 H HH12 ARG 188 . . B 2 132.213 99.036 31.412 1 61.02 . HH12 ARG 188 B 1 ATOM 21162 H HH21 ARG 188 . . B 2 132.124 101.602 29.012 1 61.26 . HH21 ARG 188 B 1 ATOM 21163 H HH22 ARG 188 . . B 2 133.143 100.635 30.055 1 61.26 . HH22 ARG 188 B 1 ATOM 21164 N N HIS 189 . . B 2 123.838 102.454 29.121 1 54.87 . N HIS 189 B 1 ATOM 21165 C CA HIS 189 . . B 2 123.435 103.803 29.511 1 53.84 . CA HIS 189 B 1 ATOM 21166 C C HIS 189 . . B 2 121.987 104.045 29.109 1 52.96 . C HIS 189 B 1 ATOM 21167 O O HIS 189 . . B 2 121.531 103.555 28.08 1 52.76 . O HIS 189 B 1 ATOM 21168 C CB HIS 189 . . B 2 124.356 104.843 28.875 1 54.43 . CB HIS 189 B 1 ATOM 21169 C CG HIS 189 . . B 2 125.739 104.845 29.447 1 54.87 . CG HIS 189 B 1 ATOM 21170 N ND1 HIS 189 . . B 2 125.995 105.154 30.766 1 55.15 . ND1 HIS 189 B 1 ATOM 21171 C CD2 HIS 189 . . B 2 126.938 104.558 28.888 1 55.2 . CD2 HIS 189 B 1 ATOM 21172 C CE1 HIS 189 . . B 2 127.293 105.058 30.995 1 55.35 . CE1 HIS 189 B 1 ATOM 21173 N NE2 HIS 189 . . B 2 127.887 104.698 29.872 1 55.46 . NE2 HIS 189 B 1 ATOM 21174 H H HIS 189 . . B 2 123.534 102.091 28.229 1 54.87 . H HIS 189 B 1 ATOM 21175 H HA HIS 189 . . B 2 123.513 103.888 30.595 1 53.84 . HA HIS 189 B 1 ATOM 21176 H HB2 HIS 189 . . B 2 124.425 104.636 27.807 1 54.43 . HB2 HIS 189 B 1 ATOM 21177 H HB3 HIS 189 . . B 2 123.918 105.831 29.013 1 54.43 . HB3 HIS 189 B 1 ATOM 21178 H HD2 HIS 189 . . B 2 127.115 104.273 27.862 1 55.2 . HD2 HIS 189 B 1 ATOM 21179 H HE1 HIS 189 . . B 2 127.784 105.242 31.939 1 55.35 . HE1 HIS 189 B 1 ATOM 21180 H HE2 HIS 189 . . B 2 128.879 104.549 29.755 1 55.46 . HE2 HIS 189 B 1 ATOM 21181 H HD1 HIS 189 . . B 2 125.299 105.413 31.451 1 55.15 . HD1 HIS 189 B 1 ATOM 21182 N N ASN 190 . . B 2 121.268 104.809 29.923 1 52.11 . N ASN 190 B 1 ATOM 21183 C CA ASN 190 . . B 2 119.858 105.073 29.668 1 51.21 . CA ASN 190 B 1 ATOM 21184 C C ASN 190 . . B 2 119.57 106.298 28.805 1 50.07 . C ASN 190 B 1 ATOM 21185 O O ASN 190 . . B 2 119.209 106.167 27.637 1 49.96 . O ASN 190 B 1 ATOM 21186 C CB ASN 190 . . B 2 119.111 105.205 31 1 52.27 . CB ASN 190 B 1 ATOM 21187 C CG ASN 190 . . B 2 117.598 105.226 30.83 1 53.33 . CG ASN 190 B 1 ATOM 21188 O OD1 ASN 190 . . B 2 116.857 105.442 31.794 1 54.08 . OD1 ASN 190 B 1 ATOM 21189 N ND2 ASN 190 . . B 2 117.131 104.986 29.605 1 53.97 . ND2 ASN 190 B 1 ATOM 21190 H H ASN 190 . . B 2 121.708 105.216 30.736 1 52.11 . H ASN 190 B 1 ATOM 21191 H HA ASN 190 . . B 2 119.451 104.205 29.15 1 51.21 . HA ASN 190 B 1 ATOM 21192 H HB2 ASN 190 . . B 2 119.42 106.133 31.482 1 52.27 . HB2 ASN 190 B 1 ATOM 21193 H HB3 ASN 190 . . B 2 119.383 104.367 31.642 1 52.27 . HB3 ASN 190 B 1 ATOM 21194 H HD21 ASN 190 . . B 2 117.773 104.808 28.846 1 53.97 . HD21 ASN 190 B 1 ATOM 21195 H HD22 ASN 190 . . B 2 116.135 104.982 29.436 1 53.97 . HD22 ASN 190 B 1 ATOM 21196 N N SER 191 . . B 2 119.721 107.488 29.379 1 48.46 . N SER 191 B 1 ATOM 21197 C CA SER 191 . . B 2 119.429 108.706 28.641 1 47.1 . CA SER 191 B 1 ATOM 21198 C C SER 191 . . B 2 120.642 109.449 28.102 1 46.05 . C SER 191 B 1 ATOM 21199 O O SER 191 . . B 2 121.695 109.503 28.735 1 45.81 . O SER 191 B 1 ATOM 21200 C CB SER 191 . . B 2 118.602 109.662 29.504 1 46.99 . CB SER 191 B 1 ATOM 21201 O OG SER 191 . . B 2 119.323 110.074 30.649 1 47.33 . OG SER 191 B 1 ATOM 21202 H H SER 191 . . B 2 120.041 107.546 30.335 1 48.46 . H SER 191 B 1 ATOM 21203 H HA SER 191 . . B 2 118.814 108.427 27.786 1 47.1 . HA SER 191 B 1 ATOM 21204 H HB2 SER 191 . . B 2 117.691 109.155 29.822 1 46.99 . HB2 SER 191 B 1 ATOM 21205 H HB3 SER 191 . . B 2 118.337 110.539 28.913 1 46.99 . HB3 SER 191 B 1 ATOM 21206 H HG SER 191 . . B 2 119.879 110.823 30.425 1 47.33 . HG SER 191 B 1 ATOM 21207 N N TYR 192 . . B 2 120.473 110.01 26.912 1 44.68 . N TYR 192 B 1 ATOM 21208 C CA TYR 192 . . B 2 121.512 110.789 26.26 1 43.55 . CA TYR 192 B 1 ATOM 21209 C C TYR 192 . . B 2 120.909 112.157 26.002 1 43.12 . C TYR 192 B 1 ATOM 21210 O O TYR 192 . . B 2 119.785 112.263 25.512 1 42.64 . O TYR 192 B 1 ATOM 21211 C CB TYR 192 . . B 2 121.938 110.144 24.943 1 42.92 . CB TYR 192 B 1 ATOM 21212 C CG TYR 192 . . B 2 122.614 108.805 25.109 1 42.42 . CG TYR 192 B 1 ATOM 21213 C CD1 TYR 192 . . B 2 121.883 107.664 25.449 1 42.55 . CD1 TYR 192 B 1 ATOM 21214 C CD2 TYR 192 . . B 2 123.994 108.681 24.952 1 42.1 . CD2 TYR 192 B 1 ATOM 21215 C CE1 TYR 192 . . B 2 122.514 106.431 25.629 1 42.13 . CE1 TYR 192 B 1 ATOM 21216 C CE2 TYR 192 . . B 2 124.634 107.458 25.13 1 42 . CE2 TYR 192 B 1 ATOM 21217 C CZ TYR 192 . . B 2 123.888 106.339 25.467 1 42.16 . CZ TYR 192 B 1 ATOM 21218 O OH TYR 192 . . B 2 124.523 105.132 25.641 1 42.61 . OH TYR 192 B 1 ATOM 21219 H H TYR 192 . . B 2 119.588 109.891 26.441 1 44.68 . H TYR 192 B 1 ATOM 21220 H HA TYR 192 . . B 2 122.373 110.883 26.921 1 43.55 . HA TYR 192 B 1 ATOM 21221 H HB2 TYR 192 . . B 2 121.05 110.006 24.326 1 42.92 . HB2 TYR 192 B 1 ATOM 21222 H HB3 TYR 192 . . B 2 122.621 110.819 24.428 1 42.92 . HB3 TYR 192 B 1 ATOM 21223 H HD1 TYR 192 . . B 2 120.813 107.737 25.575 1 42.55 . HD1 TYR 192 B 1 ATOM 21224 H HD2 TYR 192 . . B 2 124.577 109.551 24.687 1 42.1 . HD2 TYR 192 B 1 ATOM 21225 H HE1 TYR 192 . . B 2 121.937 105.557 25.892 1 42.13 . HE1 TYR 192 B 1 ATOM 21226 H HE2 TYR 192 . . B 2 125.704 107.381 25.006 1 42 . HE2 TYR 192 B 1 ATOM 21227 H HH TYR 192 . . B 2 123.892 104.418 25.523 1 42.61 . HH TYR 192 B 1 ATOM 21228 N N THR 193 . . B 2 121.642 113.21 26.344 1 42.61 . N THR 193 B 1 ATOM 21229 C CA THR 193 . . B 2 121.108 114.543 26.146 1 42.56 . CA THR 193 B 1 ATOM 21230 C C THR 193 . . B 2 122.131 115.505 25.557 1 42.74 . C THR 193 B 1 ATOM 21231 O O THR 193 . . B 2 123.326 115.444 25.864 1 42.04 . O THR 193 B 1 ATOM 21232 C CB THR 193 . . B 2 120.604 115.137 27.471 1 42.89 . CB THR 193 B 1 ATOM 21233 O OG1 THR 193 . . B 2 121.713 115.629 28.226 1 43.81 . OG1 THR 193 B 1 ATOM 21234 C CG2 THR 193 . . B 2 119.907 114.065 28.301 1 42.69 . CG2 THR 193 B 1 ATOM 21235 H H THR 193 . . B 2 122.563 113.083 26.738 1 42.61 . H THR 193 B 1 ATOM 21236 H HA THR 193 . . B 2 120.265 114.476 25.458 1 42.56 . HA THR 193 B 1 ATOM 21237 H HB THR 193 . . B 2 119.909 115.952 27.267 1 42.89 . HB THR 193 B 1 ATOM 21238 H HG1 THR 193 . . B 2 122.464 115.042 28.112 1 43.81 . HG1 THR 193 B 1 ATOM 21239 H HG21 THR 193 . . B 2 118.971 113.783 27.819 1 42.69 . HG21 THR 193 B 1 ATOM 21240 H HG22 THR 193 . . B 2 119.699 114.455 29.297 1 42.69 . HG22 THR 193 B 1 ATOM 21241 H HG23 THR 193 . . B 2 120.553 113.19 28.381 1 42.69 . HG23 THR 193 B 1 ATOM 21242 N N CYS 194 . . B 2 121.64 116.396 24.707 1 42.73 . N CYS 194 B 1 ATOM 21243 C CA CYS 194 . . B 2 122.473 117.401 24.08 1 43.34 . CA CYS 194 B 1 ATOM 21244 C C CYS 194 . . B 2 121.917 118.753 24.517 1 42.62 . C CYS 194 B 1 ATOM 21245 O O CYS 194 . . B 2 120.706 118.972 24.475 1 42.31 . O CYS 194 B 1 ATOM 21246 C CB CYS 194 . . B 2 122.408 117.263 22.56 1 44.27 . CB CYS 194 B 1 ATOM 21247 S SG CYS 194 . . B 2 123.465 118.437 21.718 1 49.36 . SG CYS 194 B 1 ATOM 21248 H H CYS 194 . . B 2 120.654 116.373 24.49 1 42.73 . H CYS 194 B 1 ATOM 21249 H HA CYS 194 . . B 2 123.503 117.295 24.42 1 43.34 . HA CYS 194 B 1 ATOM 21250 H HB2 CYS 194 . . B 2 122.719 116.255 22.287 1 44.27 . HB2 CYS 194 B 1 ATOM 21251 H HB3 CYS 194 . . B 2 121.379 117.416 22.234 1 44.27 . HB3 CYS 194 B 1 ATOM 21252 N N GLU 195 . . B 2 122.795 119.652 24.952 1 42.04 . N GLU 195 B 1 ATOM 21253 C CA GLU 195 . . B 2 122.356 120.965 25.408 1 41.64 . CA GLU 195 B 1 ATOM 21254 C C GLU 195 . . B 2 123.072 122.053 24.626 1 41.32 . C GLU 195 B 1 ATOM 21255 O O GLU 195 . . B 2 124.292 122.018 24.467 1 41.21 . O GLU 195 B 1 ATOM 21256 C CB GLU 195 . . B 2 122.65 121.143 26.899 1 41.99 . CB GLU 195 B 1 ATOM 21257 C CG GLU 195 . . B 2 122.36 119.911 27.742 1 42.8 . CG GLU 195 B 1 ATOM 21258 C CD GLU 195 . . B 2 122.421 120.194 29.229 1 43.32 . CD GLU 195 B 1 ATOM 21259 O OE1 GLU 195 . . B 2 123.359 120.888 29.672 1 43.52 . OE1 GLU 195 B 1 ATOM 21260 O OE2 GLU 195 . . B 2 121.534 119.708 29.962 1 44.6 . OE2 GLU 195 B 1 ATOM 21261 H H GLU 195 . . B 2 123.778 119.422 24.967 1 42.04 . H GLU 195 B 1 ATOM 21262 H HA GLU 195 . . B 2 121.282 121.057 25.244 1 41.64 . HA GLU 195 B 1 ATOM 21263 H HB2 GLU 195 . . B 2 123.705 121.394 27.012 1 41.99 . HB2 GLU 195 B 1 ATOM 21264 H HB3 GLU 195 . . B 2 122.052 121.972 27.276 1 41.99 . HB3 GLU 195 B 1 ATOM 21265 H HG2 GLU 195 . . B 2 121.362 119.548 27.497 1 42.8 . HG2 GLU 195 B 1 ATOM 21266 H HG3 GLU 195 . . B 2 123.088 119.137 27.499 1 42.8 . HG3 GLU 195 B 1 ATOM 21267 N N ALA 196 . . B 2 122.305 123.022 24.144 1 40.7 . N ALA 196 B 1 ATOM 21268 C CA ALA 196 . . B 2 122.867 124.119 23.377 1 40.41 . CA ALA 196 B 1 ATOM 21269 C C ALA 196 . . B 2 122.75 125.435 24.138 1 39.98 . C ALA 196 B 1 ATOM 21270 O O ALA 196 . . B 2 121.676 125.791 24.624 1 39.52 . O ALA 196 B 1 ATOM 21271 C CB ALA 196 . . B 2 122.156 124.229 22.029 1 40.06 . CB ALA 196 B 1 ATOM 21272 H H ALA 196 . . B 2 121.31 122.996 24.314 1 40.7 . H ALA 196 B 1 ATOM 21273 H HA ALA 196 . . B 2 123.922 123.913 23.198 1 40.41 . HA ALA 196 B 1 ATOM 21274 H HB1 ALA 196 . . B 2 121.508 125.106 22.03 1 40.06 . HB1 ALA 196 B 1 ATOM 21275 H HB2 ALA 196 . . B 2 121.556 123.334 21.861 1 40.06 . HB2 ALA 196 B 1 ATOM 21276 H HB3 ALA 196 . . B 2 122.896 124.325 21.235 1 40.06 . HB3 ALA 196 B 1 ATOM 21277 N N THR 197 . . B 2 123.867 126.147 24.24 1 39.79 . N THR 197 B 1 ATOM 21278 C CA THR 197 . . B 2 123.897 127.439 24.915 1 40.26 . CA THR 197 B 1 ATOM 21279 C C THR 197 . . B 2 124.205 128.49 23.855 1 40.13 . C THR 197 B 1 ATOM 21280 O O THR 197 . . B 2 125.263 128.46 23.226 1 39.57 . O THR 197 B 1 ATOM 21281 C CB THR 197 . . B 2 124.975 127.47 26.016 1 40.76 . CB THR 197 B 1 ATOM 21282 O OG1 THR 197 . . B 2 124.661 126.49 27.014 1 41.82 . OG1 THR 197 B 1 ATOM 21283 C CG2 THR 197 . . B 2 125.03 128.834 26.674 1 41.37 . CG2 THR 197 B 1 ATOM 21284 H H THR 197 . . B 2 124.719 125.783 23.839 1 39.79 . H THR 197 B 1 ATOM 21285 H HA THR 197 . . B 2 122.921 127.642 25.356 1 40.26 . HA THR 197 B 1 ATOM 21286 H HB THR 197 . . B 2 125.946 127.241 25.577 1 40.76 . HB THR 197 B 1 ATOM 21287 H HG1 THR 197 . . B 2 125.038 125.644 26.762 1 41.82 . HG1 THR 197 B 1 ATOM 21288 H HG21 THR 197 . . B 2 125.797 128.834 27.448 1 41.37 . HG21 THR 197 B 1 ATOM 21289 H HG22 THR 197 . . B 2 124.062 129.06 27.122 1 41.37 . HG22 THR 197 B 1 ATOM 21290 H HG23 THR 197 . . B 2 125.269 129.589 25.925 1 41.37 . HG23 THR 197 B 1 ATOM 21291 N N HIS 198 . . B 2 123.27 129.413 23.657 1 40.12 . N HIS 198 B 1 ATOM 21292 C CA HIS 198 . . B 2 123.426 130.443 22.646 1 40.55 . CA HIS 198 B 1 ATOM 21293 C C HIS 198 . . B 2 122.964 131.799 23.173 1 41.71 . C HIS 198 B 1 ATOM 21294 O O HIS 198 . . B 2 122.062 131.884 24.01 1 41.66 . O HIS 198 B 1 ATOM 21295 C CB HIS 198 . . B 2 122.633 130.026 21.395 1 39.36 . CB HIS 198 B 1 ATOM 21296 C CG HIS 198 . . B 2 122.805 130.934 20.214 1 37.89 . CG HIS 198 B 1 ATOM 21297 N ND1 HIS 198 . . B 2 121.957 131.987 19.951 1 37.31 . ND1 HIS 198 B 1 ATOM 21298 C CD2 HIS 198 . . B 2 123.724 130.935 19.22 1 37.33 . CD2 HIS 198 B 1 ATOM 21299 C CE1 HIS 198 . . B 2 122.343 132.596 18.845 1 36.88 . CE1 HIS 198 B 1 ATOM 21300 N NE2 HIS 198 . . B 2 123.413 131.979 18.382 1 36.7 . NE2 HIS 198 B 1 ATOM 21301 H H HIS 198 . . B 2 122.433 129.398 24.222 1 40.12 . H HIS 198 B 1 ATOM 21302 H HA HIS 198 . . B 2 124.481 130.514 22.381 1 40.55 . HA HIS 198 B 1 ATOM 21303 H HB2 HIS 198 . . B 2 122.957 129.027 21.105 1 39.36 . HB2 HIS 198 B 1 ATOM 21304 H HB3 HIS 198 . . B 2 121.574 129.987 21.652 1 39.36 . HB3 HIS 198 B 1 ATOM 21305 H HD2 HIS 198 . . B 2 124.547 130.245 19.107 1 37.33 . HD2 HIS 198 B 1 ATOM 21306 H HE1 HIS 198 . . B 2 121.864 133.453 18.396 1 36.88 . HE1 HIS 198 B 1 ATOM 21307 H HE2 HIS 198 . . B 2 123.921 132.233 17.547 1 36.7 . HE2 HIS 198 B 1 ATOM 21308 N N LYS 199 . . B 2 123.616 132.848 22.681 1 42.37 . N LYS 199 B 1 ATOM 21309 C CA LYS 199 . . B 2 123.336 134.233 23.048 1 43.41 . CA LYS 199 B 1 ATOM 21310 C C LYS 199 . . B 2 121.853 134.583 23.137 1 43.77 . C LYS 199 B 1 ATOM 21311 O O LYS 199 . . B 2 121.447 135.41 23.955 1 43.66 . O LYS 199 B 1 ATOM 21312 C CB LYS 199 . . B 2 124.026 135.151 22.032 1 44.18 . CB LYS 199 B 1 ATOM 21313 C CG LYS 199 . . B 2 123.688 136.624 22.131 1 45.58 . CG LYS 199 B 1 ATOM 21314 C CD LYS 199 . . B 2 124.513 137.411 21.113 1 46.16 . CD LYS 199 B 1 ATOM 21315 C CE LYS 199 . . B 2 124.215 138.899 21.158 1 46.2 . CE LYS 199 B 1 ATOM 21316 N NZ LYS 199 . . B 2 122.812 139.201 20.763 1 47.01 . NZ LYS 199 B 1 ATOM 21317 H H LYS 199 . . B 2 124.352 132.676 22.011 1 42.37 . H LYS 199 B 1 ATOM 21318 H HA LYS 199 . . B 2 123.783 134.418 24.025 1 43.41 . HA LYS 199 B 1 ATOM 21319 H HB2 LYS 199 . . B 2 125.103 135.046 22.166 1 44.18 . HB2 LYS 199 B 1 ATOM 21320 H HB3 LYS 199 . . B 2 123.77 134.807 21.03 1 44.18 . HB3 LYS 199 B 1 ATOM 21321 H HG2 LYS 199 . . B 2 122.627 136.767 21.926 1 45.58 . HG2 LYS 199 B 1 ATOM 21322 H HG3 LYS 199 . . B 2 123.914 136.981 23.136 1 45.58 . HG3 LYS 199 B 1 ATOM 21323 H HD2 LYS 199 . . B 2 125.571 137.259 21.326 1 46.16 . HD2 LYS 199 B 1 ATOM 21324 H HD3 LYS 199 . . B 2 124.295 137.036 20.113 1 46.16 . HD3 LYS 199 B 1 ATOM 21325 H HE2 LYS 199 . . B 2 124.38 139.26 22.173 1 46.2 . HE2 LYS 199 B 1 ATOM 21326 H HE3 LYS 199 . . B 2 124.894 139.418 20.482 1 46.2 . HE3 LYS 199 B 1 ATOM 21327 H HZ1 LYS 199 . . B 2 122.805 139.643 19.855 1 47.01 . HZ1 LYS 199 B 1 ATOM 21328 H HZ2 LYS 199 . . B 2 122.397 139.822 21.443 1 47.01 . HZ2 LYS 199 B 1 ATOM 21329 H HZ3 LYS 199 . . B 2 122.281 138.343 20.723 1 47.01 . HZ3 LYS 199 B 1 ATOM 21330 N N THR 200 . . B 2 121.047 133.956 22.29 1 44.08 . N THR 200 B 1 ATOM 21331 C CA THR 200 . . B 2 119.614 134.212 22.261 1 44.46 . CA THR 200 B 1 ATOM 21332 C C THR 200 . . B 2 118.852 133.792 23.519 1 45.49 . C THR 200 B 1 ATOM 21333 O O THR 200 . . B 2 117.67 134.11 23.662 1 45.51 . O THR 200 B 1 ATOM 21334 C CB THR 200 . . B 2 118.973 133.523 21.049 1 44.17 . CB THR 200 B 1 ATOM 21335 O OG1 THR 200 . . B 2 119.397 132.155 21.007 1 42.85 . OG1 THR 200 B 1 ATOM 21336 C CG2 THR 200 . . B 2 119.383 134.224 19.756 1 44.22 . CG2 THR 200 B 1 ATOM 21337 H H THR 200 . . B 2 121.438 133.282 21.647 1 44.08 . H THR 200 B 1 ATOM 21338 H HA THR 200 . . B 2 119.476 135.286 22.138 1 44.46 . HA THR 200 B 1 ATOM 21339 H HB THR 200 . . B 2 117.888 133.559 21.148 1 44.17 . HB THR 200 B 1 ATOM 21340 H HG1 THR 200 . . B 2 120.351 132.118 20.904 1 42.85 . HG1 THR 200 B 1 ATOM 21341 H HG21 THR 200 . . B 2 118.919 133.722 18.907 1 44.22 . HG21 THR 200 B 1 ATOM 21342 H HG22 THR 200 . . B 2 120.467 134.187 19.651 1 44.22 . HG22 THR 200 B 1 ATOM 21343 H HG23 THR 200 . . B 2 119.056 135.263 19.787 1 44.22 . HG23 THR 200 B 1 ATOM 21344 N N SER 201 . . B 2 119.516 133.086 24.431 1 46.35 . N SER 201 B 1 ATOM 21345 C CA SER 201 . . B 2 118.848 132.647 25.654 1 47.23 . CA SER 201 B 1 ATOM 21346 C C SER 201 . . B 2 119.769 132.422 26.844 1 47.43 . C SER 201 B 1 ATOM 21347 O O SER 201 . . B 2 120.852 131.853 26.711 1 47.52 . O SER 201 B 1 ATOM 21348 C CB SER 201 . . B 2 118.064 131.362 25.39 1 47.64 . CB SER 201 B 1 ATOM 21349 O OG SER 201 . . B 2 117.477 130.888 26.586 1 48.64 . OG SER 201 B 1 ATOM 21350 H H SER 201 . . B 2 120.486 132.853 24.277 1 46.35 . H SER 201 B 1 ATOM 21351 H HA SER 201 . . B 2 118.131 133.419 25.933 1 47.23 . HA SER 201 B 1 ATOM 21352 H HB2 SER 201 . . B 2 117.28 131.563 24.66 1 47.64 . HB2 SER 201 B 1 ATOM 21353 H HB3 SER 201 . . B 2 118.739 130.603 24.994 1 47.64 . HB3 SER 201 B 1 ATOM 21354 H HG SER 201 . . B 2 117.294 129.949 26.502 1 48.64 . HG SER 201 B 1 ATOM 21355 N N THR 202 . . B 2 119.317 132.858 28.015 1 48.03 . N THR 202 B 1 ATOM 21356 C CA THR 202 . . B 2 120.086 132.7 29.245 1 48.29 . CA THR 202 B 1 ATOM 21357 C C THR 202 . . B 2 120.09 131.23 29.666 1 48.1 . C THR 202 B 1 ATOM 21358 O O THR 202 . . B 2 120.991 130.778 30.368 1 48.28 . O THR 202 B 1 ATOM 21359 C CB THR 202 . . B 2 119.482 133.542 30.393 1 48.91 . CB THR 202 B 1 ATOM 21360 O OG1 THR 202 . . B 2 118.147 133.095 30.666 1 49.36 . OG1 THR 202 B 1 ATOM 21361 C CG2 THR 202 . . B 2 119.441 135.018 30.009 1 49.07 . CG2 THR 202 B 1 ATOM 21362 H H THR 202 . . B 2 118.416 133.312 28.055 1 48.03 . H THR 202 B 1 ATOM 21363 H HA THR 202 . . B 2 121.112 133.023 29.068 1 48.29 . HA THR 202 B 1 ATOM 21364 H HB THR 202 . . B 2 120.092 133.42 31.288 1 48.91 . HB THR 202 B 1 ATOM 21365 H HG1 THR 202 . . B 2 118.124 132.658 31.521 1 49.36 . HG1 THR 202 B 1 ATOM 21366 H HG21 THR 202 . . B 2 119.013 135.595 30.829 1 49.07 . HG21 THR 202 B 1 ATOM 21367 H HG22 THR 202 . . B 2 118.828 135.144 29.117 1 49.07 . HG22 THR 202 B 1 ATOM 21368 H HG23 THR 202 . . B 2 120.453 135.369 29.807 1 49.07 . HG23 THR 202 B 1 ATOM 21369 N N SER 203 . . B 2 119.072 130.493 29.229 1 47.78 . N SER 203 B 1 ATOM 21370 C CA SER 203 . . B 2 118.946 129.077 29.556 1 47.26 . CA SER 203 B 1 ATOM 21371 C C SER 203 . . B 2 119.23 128.206 28.334 1 46.62 . C SER 203 B 1 ATOM 21372 O O SER 203 . . B 2 118.856 128.545 27.213 1 46.57 . O SER 203 B 1 ATOM 21373 C CB SER 203 . . B 2 117.535 128.781 30.075 1 47.9 . CB SER 203 B 1 ATOM 21374 O OG SER 203 . . B 2 117.234 129.564 31.221 1 48.86 . OG SER 203 B 1 ATOM 21375 H H SER 203 . . B 2 118.365 130.927 28.653 1 47.78 . H SER 203 B 1 ATOM 21376 H HA SER 203 . . B 2 119.666 128.832 30.337 1 47.26 . HA SER 203 B 1 ATOM 21377 H HB2 SER 203 . . B 2 116.813 129.007 29.29 1 47.9 . HB2 SER 203 B 1 ATOM 21378 H HB3 SER 203 . . B 2 117.463 127.725 30.334 1 47.9 . HB3 SER 203 B 1 ATOM 21379 H HG SER 203 . . B 2 116.347 129.359 31.525 1 48.86 . HG SER 203 B 1 ATOM 21380 N N PRO 204 . . B 2 119.904 127.069 28.539 1 45.85 . N PRO 204 B 1 ATOM 21381 C CA PRO 204 . . B 2 120.236 126.15 27.451 1 45.42 . CA PRO 204 B 1 ATOM 21382 C C PRO 204 . . B 2 119.009 125.485 26.827 1 44.79 . C PRO 204 B 1 ATOM 21383 O O PRO 204 . . B 2 117.961 125.357 27.464 1 44.4 . O PRO 204 B 1 ATOM 21384 C CB PRO 204 . . B 2 121.14 125.136 28.145 1 45.53 . CB PRO 204 B 1 ATOM 21385 C CG PRO 204 . . B 2 120.511 125.068 29.521 1 45.79 . CG PRO 204 B 1 ATOM 21386 C CD PRO 204 . . B 2 120.445 126.554 29.808 1 45.87 . CD PRO 204 B 1 ATOM 21387 H HA PRO 204 . . B 2 120.799 126.679 26.682 1 45.42 . HA PRO 204 B 1 ATOM 21388 H HB2 PRO 204 . . B 2 121.111 124.168 27.645 1 45.53 . HB2 PRO 204 B 1 ATOM 21389 H HB3 PRO 204 . . B 2 122.163 125.508 28.206 1 45.53 . HB3 PRO 204 B 1 ATOM 21390 H HG2 PRO 204 . . B 2 119.522 124.609 29.499 1 45.79 . HG2 PRO 204 B 1 ATOM 21391 H HG3 PRO 204 . . B 2 121.166 124.559 30.228 1 45.79 . HG3 PRO 204 B 1 ATOM 21392 H HD2 PRO 204 . . B 2 121.433 126.964 30.016 1 45.87 . HD2 PRO 204 B 1 ATOM 21393 H HD3 PRO 204 . . B 2 119.76 126.759 30.631 1 45.87 . HD3 PRO 204 B 1 ATOM 21394 N N ILE 205 . . B 2 119.144 125.083 25.569 1 43.94 . N ILE 205 B 1 ATOM 21395 C CA ILE 205 . . B 2 118.075 124.389 24.866 1 43.33 . CA ILE 205 B 1 ATOM 21396 C C ILE 205 . . B 2 118.495 122.928 24.927 1 42.96 . C ILE 205 B 1 ATOM 21397 O O ILE 205 . . B 2 119.561 122.569 24.433 1 42.39 . O ILE 205 B 1 ATOM 21398 C CB ILE 205 . . B 2 117.976 124.847 23.399 1 43.21 . CB ILE 205 B 1 ATOM 21399 C CG1 ILE 205 . . B 2 117.579 126.325 23.347 1 43.56 . CG1 ILE 205 B 1 ATOM 21400 C CG2 ILE 205 . . B 2 116.973 123.988 22.649 1 42.9 . CG2 ILE 205 B 1 ATOM 21401 C CD1 ILE 205 . . B 2 117.437 126.881 21.944 1 43.97 . CD1 ILE 205 B 1 ATOM 21402 H H ILE 205 . . B 2 120.013 125.264 25.086 1 43.94 . H ILE 205 B 1 ATOM 21403 H HA ILE 205 . . B 2 117.123 124.535 25.377 1 43.33 . HA ILE 205 B 1 ATOM 21404 H HB ILE 205 . . B 2 118.953 124.732 22.931 1 43.21 . HB ILE 205 B 1 ATOM 21405 H HG12 ILE 205 . . B 2 116.624 126.44 23.859 1 43.56 . HG12 ILE 205 B 1 ATOM 21406 H HG13 ILE 205 . . B 2 118.332 126.907 23.878 1 43.56 . HG13 ILE 205 B 1 ATOM 21407 H HG21 ILE 205 . . B 2 116.022 123.989 23.182 1 42.9 . HG21 ILE 205 B 1 ATOM 21408 H HG22 ILE 205 . . B 2 116.827 124.391 21.647 1 42.9 . HG22 ILE 205 B 1 ATOM 21409 H HG23 ILE 205 . . B 2 117.349 122.967 22.579 1 42.9 . HG23 ILE 205 B 1 ATOM 21410 H HD11 ILE 205 . . B 2 117.657 127.949 21.952 1 43.97 . HD11 ILE 205 B 1 ATOM 21411 H HD12 ILE 205 . . B 2 118.134 126.371 21.279 1 43.97 . HD12 ILE 205 B 1 ATOM 21412 H HD13 ILE 205 . . B 2 116.418 126.723 21.592 1 43.97 . HD13 ILE 205 B 1 ATOM 21413 N N VAL 206 . . B 2 117.67 122.085 25.541 1 42.96 . N VAL 206 B 1 ATOM 21414 C CA VAL 206 . . B 2 118.024 120.678 25.676 1 43.21 . CA VAL 206 B 1 ATOM 21415 C C VAL 206 . . B 2 117.078 119.703 24.985 1 43.16 . C VAL 206 B 1 ATOM 21416 O O VAL 206 . . B 2 115.865 119.903 24.959 1 43.25 . O VAL 206 B 1 ATOM 21417 C CB VAL 206 . . B 2 118.112 120.276 27.165 1 43.31 . CB VAL 206 B 1 ATOM 21418 C CG1 VAL 206 . . B 2 118.946 121.294 27.932 1 43.29 . CG1 VAL 206 B 1 ATOM 21419 C CG2 VAL 206 . . B 2 116.723 120.166 27.754 1 43.68 . CG2 VAL 206 B 1 ATOM 21420 H H VAL 206 . . B 2 116.794 122.421 25.915 1 42.96 . H VAL 206 B 1 ATOM 21421 H HA VAL 206 . . B 2 119.013 120.543 25.239 1 43.21 . HA VAL 206 B 1 ATOM 21422 H HB VAL 206 . . B 2 118.598 119.303 27.235 1 43.31 . HB VAL 206 B 1 ATOM 21423 H HG11 VAL 206 . . B 2 119.002 121.002 28.981 1 43.29 . HG11 VAL 206 B 1 ATOM 21424 H HG12 VAL 206 . . B 2 118.482 122.277 27.853 1 43.29 . HG12 VAL 206 B 1 ATOM 21425 H HG13 VAL 206 . . B 2 119.951 121.332 27.511 1 43.29 . HG13 VAL 206 B 1 ATOM 21426 H HG21 VAL 206 . . B 2 116.794 119.882 28.804 1 43.68 . HG21 VAL 206 B 1 ATOM 21427 H HG22 VAL 206 . . B 2 116.157 119.409 27.211 1 43.68 . HG22 VAL 206 B 1 ATOM 21428 H HG23 VAL 206 . . B 2 116.216 121.127 27.671 1 43.68 . HG23 VAL 206 B 1 ATOM 21429 N N LYS 207 . . B 2 117.661 118.646 24.431 1 43.22 . N LYS 207 B 1 ATOM 21430 C CA LYS 207 . . B 2 116.924 117.587 23.754 1 43.75 . CA LYS 207 B 1 ATOM 21431 C C LYS 207 . . B 2 117.506 116.275 24.262 1 44.3 . C LYS 207 B 1 ATOM 21432 O O LYS 207 . . B 2 118.725 116.128 24.355 1 43.77 . O LYS 207 B 1 ATOM 21433 C CB LYS 207 . . B 2 117.1 117.679 22.235 1 43.59 . CB LYS 207 B 1 ATOM 21434 C CG LYS 207 . . B 2 116.485 118.917 21.601 1 43.71 . CG LYS 207 B 1 ATOM 21435 C CD LYS 207 . . B 2 114.979 118.951 21.806 1 44.08 . CD LYS 207 B 1 ATOM 21436 C CE LYS 207 . . B 2 114.366 120.163 21.137 1 44.57 . CE LYS 207 B 1 ATOM 21437 N NZ LYS 207 . . B 2 112.899 120.218 21.342 1 45.29 . NZ LYS 207 B 1 ATOM 21438 H H LYS 207 . . B 2 118.667 118.573 24.482 1 43.22 . H LYS 207 B 1 ATOM 21439 H HA LYS 207 . . B 2 115.866 117.648 24.01 1 43.75 . HA LYS 207 B 1 ATOM 21440 H HB2 LYS 207 . . B 2 118.168 117.68 22.016 1 43.59 . HB2 LYS 207 B 1 ATOM 21441 H HB3 LYS 207 . . B 2 116.652 116.796 21.779 1 43.59 . HB3 LYS 207 B 1 ATOM 21442 H HG2 LYS 207 . . B 2 116.925 119.805 22.055 1 43.71 . HG2 LYS 207 B 1 ATOM 21443 H HG3 LYS 207 . . B 2 116.701 118.917 20.533 1 43.71 . HG3 LYS 207 B 1 ATOM 21444 H HD2 LYS 207 . . B 2 114.766 118.988 22.874 1 44.08 . HD2 LYS 207 B 1 ATOM 21445 H HD3 LYS 207 . . B 2 114.539 118.047 21.384 1 44.08 . HD3 LYS 207 B 1 ATOM 21446 H HE2 LYS 207 . . B 2 114.815 121.063 21.557 1 44.57 . HE2 LYS 207 B 1 ATOM 21447 H HE3 LYS 207 . . B 2 114.576 120.125 20.068 1 44.57 . HE3 LYS 207 B 1 ATOM 21448 H HZ1 LYS 207 . . B 2 112.525 121.037 20.884 1 45.29 . HZ1 LYS 207 B 1 ATOM 21449 H HZ2 LYS 207 . . B 2 112.699 120.265 22.331 1 45.29 . HZ2 LYS 207 B 1 ATOM 21450 H HZ3 LYS 207 . . B 2 112.473 119.389 20.952 1 45.29 . HZ3 LYS 207 B 1 ATOM 21451 N N SER 208 . . B 2 116.637 115.327 24.595 1 45.2 . N SER 208 B 1 ATOM 21452 C CA SER 208 . . B 2 117.086 114.039 25.114 1 46.4 . CA SER 208 B 1 ATOM 21453 C C SER 208 . . B 2 116.245 112.894 24.571 1 47.03 . C SER 208 B 1 ATOM 21454 O O SER 208 . . B 2 115.261 113.109 23.865 1 46.74 . O SER 208 B 1 ATOM 21455 C CB SER 208 . . B 2 116.972 114.018 26.642 1 46.11 . CB SER 208 B 1 ATOM 21456 O OG SER 208 . . B 2 117.553 115.163 27.236 1 46.34 . OG SER 208 B 1 ATOM 21457 H H SER 208 . . B 2 115.648 115.501 24.487 1 45.2 . H SER 208 B 1 ATOM 21458 H HA SER 208 . . B 2 118.127 113.883 24.831 1 46.4 . HA SER 208 B 1 ATOM 21459 H HB2 SER 208 . . B 2 115.917 113.978 26.915 1 46.11 . HB2 SER 208 B 1 ATOM 21460 H HB3 SER 208 . . B 2 117.472 113.128 27.023 1 46.11 . HB3 SER 208 B 1 ATOM 21461 H HG SER 208 . . B 2 116.983 115.922 27.093 1 46.34 . HG SER 208 B 1 ATOM 21462 N N PHE 209 . . B 2 116.648 111.678 24.921 1 48.43 . N PHE 209 B 1 ATOM 21463 C CA PHE 209 . . B 2 115.93 110.469 24.536 1 50.04 . CA PHE 209 B 1 ATOM 21464 C C PHE 209 . . B 2 116.509 109.317 25.355 1 51.07 . C PHE 209 B 1 ATOM 21465 O O PHE 209 . . B 2 117.697 109.323 25.686 1 51.14 . O PHE 209 B 1 ATOM 21466 C CB PHE 209 . . B 2 116.083 110.192 23.031 1 49.47 . CB PHE 209 B 1 ATOM 21467 C CG PHE 209 . . B 2 117.416 109.619 22.641 1 49.61 . CG PHE 209 B 1 ATOM 21468 C CD1 PHE 209 . . B 2 117.704 108.272 22.861 1 49.61 . CD1 PHE 209 B 1 ATOM 21469 C CD2 PHE 209 . . B 2 118.396 110.427 22.073 1 49.57 . CD2 PHE 209 B 1 ATOM 21470 C CE1 PHE 209 . . B 2 118.944 107.74 22.525 1 49.52 . CE1 PHE 209 B 1 ATOM 21471 C CE2 PHE 209 . . B 2 119.64 109.908 21.733 1 49.7 . CE2 PHE 209 B 1 ATOM 21472 C CZ PHE 209 . . B 2 119.917 108.559 21.959 1 49.8 . CZ PHE 209 B 1 ATOM 21473 H H PHE 209 . . B 2 117.486 111.587 25.477 1 48.43 . H PHE 209 B 1 ATOM 21474 H HA PHE 209 . . B 2 114.873 110.586 24.775 1 50.04 . HA PHE 209 B 1 ATOM 21475 H HB2 PHE 209 . . B 2 115.308 109.486 22.733 1 49.47 . HB2 PHE 209 B 1 ATOM 21476 H HB3 PHE 209 . . B 2 115.932 111.125 22.488 1 49.47 . HB3 PHE 209 B 1 ATOM 21477 H HD1 PHE 209 . . B 2 116.952 107.632 23.299 1 49.61 . HD1 PHE 209 B 1 ATOM 21478 H HD2 PHE 209 . . B 2 118.187 111.471 21.894 1 49.57 . HD2 PHE 209 B 1 ATOM 21479 H HE1 PHE 209 . . B 2 119.151 106.695 22.703 1 49.52 . HE1 PHE 209 B 1 ATOM 21480 H HE2 PHE 209 . . B 2 120.391 110.548 21.294 1 49.7 . HE2 PHE 209 B 1 ATOM 21481 H HZ PHE 209 . . B 2 120.882 108.152 21.696 1 49.8 . HZ PHE 209 B 1 ATOM 21482 N N ASN 210 . . B 2 115.664 108.351 25.703 1 52.59 . N ASN 210 B 1 ATOM 21483 C CA ASN 210 . . B 2 116.099 107.181 26.463 1 53.86 . CA ASN 210 B 1 ATOM 21484 C C ASN 210 . . B 2 116.232 106.001 25.512 1 54.58 . C ASN 210 B 1 ATOM 21485 O O ASN 210 . . B 2 115.408 105.827 24.615 1 54.55 . O ASN 210 B 1 ATOM 21486 C CB ASN 210 . . B 2 115.096 106.851 27.571 1 54.41 . CB ASN 210 B 1 ATOM 21487 C CG ASN 210 . . B 2 115.156 107.836 28.72 1 55.11 . CG ASN 210 B 1 ATOM 21488 O OD1 ASN 210 . . B 2 115.012 109.042 28.531 1 55.89 . OD1 ASN 210 B 1 ATOM 21489 N ND2 ASN 210 . . B 2 115.369 107.322 29.925 1 55.58 . ND2 ASN 210 B 1 ATOM 21490 H H ASN 210 . . B 2 114.693 108.428 25.434 1 52.59 . H ASN 210 B 1 ATOM 21491 H HA ASN 210 . . B 2 117.07 107.388 26.912 1 53.86 . HA ASN 210 B 1 ATOM 21492 H HB2 ASN 210 . . B 2 114.091 106.867 27.149 1 54.41 . HB2 ASN 210 B 1 ATOM 21493 H HB3 ASN 210 . . B 2 115.304 105.851 27.951 1 54.41 . HB3 ASN 210 B 1 ATOM 21494 H HD21 ASN 210 . . B 2 115.481 106.324 30.036 1 55.58 . HD21 ASN 210 B 1 ATOM 21495 H HD22 ASN 210 . . B 2 115.419 107.928 30.731 1 55.58 . HD22 ASN 210 B 1 ATOM 21496 N N ARG 211 . . B 2 117.268 105.191 25.709 1 55.55 . N ARG 211 B 1 ATOM 21497 C CA ARG 211 . . B 2 117.495 104.05 24.833 1 56.86 . CA ARG 211 B 1 ATOM 21498 C C ARG 211 . . B 2 116.324 103.067 24.805 1 57.51 . C ARG 211 B 1 ATOM 21499 O O ARG 211 . . B 2 116.18 102.298 23.854 1 58.03 . O ARG 211 B 1 ATOM 21500 C CB ARG 211 . . B 2 118.797 103.327 25.213 1 57.21 . CB ARG 211 B 1 ATOM 21501 C CG ARG 211 . . B 2 119.111 102.109 24.332 1 57.87 . CG ARG 211 B 1 ATOM 21502 C CD ARG 211 . . B 2 120.49 101.524 24.662 1 58.83 . CD ARG 211 B 1 ATOM 21503 N NE ARG 211 . . B 2 120.801 101.58 26.093 1 59.57 . NE ARG 211 B 1 ATOM 21504 C CZ ARG 211 . . B 2 120.044 101.093 27.077 1 60.06 . CZ ARG 211 B 1 ATOM 21505 N NH1 ARG 211 . . B 2 118.891 100.482 26.824 1 60.41 . NH1 ARG 211 B 1 ATOM 21506 N NH2 ARG 211 . . B 2 120.443 101.233 28.334 1 60.4 . NH2 ARG 211 B 1 ATOM 21507 H H ARG 211 . . B 2 117.904 105.369 26.474 1 55.55 . H ARG 211 B 1 ATOM 21508 H HA ARG 211 . . B 2 117.62 104.436 23.821 1 56.86 . HA ARG 211 B 1 ATOM 21509 H HB2 ARG 211 . . B 2 119.621 104.035 25.126 1 57.21 . HB2 ARG 211 B 1 ATOM 21510 H HB3 ARG 211 . . B 2 118.725 102.999 26.25 1 57.21 . HB3 ARG 211 B 1 ATOM 21511 H HG2 ARG 211 . . B 2 119.096 102.414 23.286 1 57.87 . HG2 ARG 211 B 1 ATOM 21512 H HG3 ARG 211 . . B 2 118.35 101.345 24.493 1 57.87 . HG3 ARG 211 B 1 ATOM 21513 H HD2 ARG 211 . . B 2 120.513 100.483 24.341 1 58.83 . HD2 ARG 211 B 1 ATOM 21514 H HD3 ARG 211 . . B 2 121.25 102.08 24.113 1 58.83 . HD3 ARG 211 B 1 ATOM 21515 H HE ARG 211 . . B 2 121.667 102.028 26.358 1 59.57 . HE ARG 211 B 1 ATOM 21516 H HH11 ARG 211 . . B 2 118.575 100.375 25.871 1 60.41 . HH11 ARG 211 B 1 ATOM 21517 H HH12 ARG 211 . . B 2 118.331 100.125 27.585 1 60.41 . HH12 ARG 211 B 1 ATOM 21518 H HH21 ARG 211 . . B 2 121.315 101.7 28.538 1 60.4 . HH21 ARG 211 B 1 ATOM 21519 H HH22 ARG 211 . . B 2 119.875 100.872 29.087 1 60.4 . HH22 ARG 211 B 1 ATOM 21520 N N ASN 212 . . B 2 115.475 103.107 25.829 1 58.11 . N ASN 212 B 1 ATOM 21521 C CA ASN 212 . . B 2 114.319 102.212 25.896 1 58.71 . CA ASN 212 B 1 ATOM 21522 C C ASN 212 . . B 2 113.063 102.843 25.29 1 59.17 . C ASN 212 B 1 ATOM 21523 O O ASN 212 . . B 2 113.156 103.975 24.766 1 59.35 . O ASN 212 B 1 ATOM 21524 C CB ASN 212 . . B 2 114.053 101.808 27.346 1 58.7 . CB ASN 212 B 1 ATOM 21525 O OXT ASN 212 . . B 2 111.995 102.191 25.345 1 59.58 . OXT ASN 212 B 1 ATOM 21526 H H ASN 212 . . B 2 115.632 103.769 26.576 1 58.11 . H ASN 212 B 1 ATOM 21527 H HA ASN 212 . . B 2 114.554 101.311 25.33 1 58.71 . HA ASN 212 B 1 ATOM 21528 N N ASP 1 . . B_2 2 155.231 170.801 -12.371 1 38.21 . N ASP 1 B_2 1 ATOM 21529 C CA ASP 1 . . B_2 2 156.659 171.174 -12.556 1 37.63 . CA ASP 1 B_2 1 ATOM 21530 C C ASP 1 . . B_2 2 157.53 170.217 -11.747 1 36.26 . C ASP 1 B_2 1 ATOM 21531 O O ASP 1 . . B_2 2 157.096 169.672 -10.732 1 36.56 . O ASP 1 B_2 1 ATOM 21532 C CB ASP 1 . . B_2 2 156.891 172.622 -12.106 1 39.54 . CB ASP 1 B_2 1 ATOM 21533 C CG ASP 1 . . B_2 2 155.763 173.553 -12.538 1 41.26 . CG ASP 1 B_2 1 ATOM 21534 O OD1 ASP 1 . . B_2 2 155.179 173.337 -13.625 1 42.17 . OD1 ASP 1 B_2 1 ATOM 21535 O OD2 ASP 1 . . B_2 2 155.468 174.513 -11.79 1 43.29 . OD2 ASP 1 B_2 1 ATOM 21536 H HA ASP 1 . . B_2 2 156.917 171.084 -13.611 1 37.63 . HA ASP 1 B_2 1 ATOM 21537 H HB2 ASP 1 . . B_2 2 156.965 172.643 -11.019 1 39.54 . HB2 ASP 1 B_2 1 ATOM 21538 H HB3 ASP 1 . . B_2 2 157.828 172.98 -12.532 1 39.54 . HB3 ASP 1 B_2 1 ATOM 21539 H H1 ASP 1 . . B_2 2 154.965 170.951 -11.408 1 38.21 . H1 ASP 1 B_2 1 ATOM 21540 H H2 ASP 1 . . B_2 2 155.104 169.827 -12.607 1 38.21 . H2 ASP 1 B_2 1 ATOM 21541 H H3 ASP 1 . . B_2 2 154.654 171.371 -12.972 1 38.21 . H3 ASP 1 B_2 1 ATOM 21542 N N ILE 2 . . B_2 2 158.759 170.014 -12.201 1 33.85 . N ILE 2 B_2 1 ATOM 21543 C CA ILE 2 . . B_2 2 159.672 169.095 -11.542 1 31.71 . CA ILE 2 B_2 1 ATOM 21544 C C ILE 2 . . B_2 2 160.295 169.644 -10.267 1 30.79 . C ILE 2 B_2 1 ATOM 21545 O O ILE 2 . . B_2 2 160.929 170.701 -10.268 1 29.84 . O ILE 2 B_2 1 ATOM 21546 C CB ILE 2 . . B_2 2 160.792 168.671 -12.511 1 31.2 . CB ILE 2 B_2 1 ATOM 21547 C CG1 ILE 2 . . B_2 2 160.161 168.025 -13.751 1 31.08 . CG1 ILE 2 B_2 1 ATOM 21548 C CG2 ILE 2 . . B_2 2 161.753 167.708 -11.815 1 30.7 . CG2 ILE 2 B_2 1 ATOM 21549 C CD1 ILE 2 . . B_2 2 161.13 167.749 -14.874 1 31.69 . CD1 ILE 2 B_2 1 ATOM 21550 H H ILE 2 . . B_2 2 159.068 170.51 -13.025 1 33.85 . H ILE 2 B_2 1 ATOM 21551 H HA ILE 2 . . B_2 2 159.108 168.201 -11.277 1 31.71 . HA ILE 2 B_2 1 ATOM 21552 H HB ILE 2 . . B_2 2 161.345 169.558 -12.819 1 31.2 . HB ILE 2 B_2 1 ATOM 21553 H HG12 ILE 2 . . B_2 2 159.71 167.079 -13.45 1 31.08 . HG12 ILE 2 B_2 1 ATOM 21554 H HG13 ILE 2 . . B_2 2 159.375 168.682 -14.123 1 31.08 . HG13 ILE 2 B_2 1 ATOM 21555 H HG21 ILE 2 . . B_2 2 162.541 167.415 -12.509 1 30.7 . HG21 ILE 2 B_2 1 ATOM 21556 H HG22 ILE 2 . . B_2 2 161.207 166.822 -11.49 1 30.7 . HG22 ILE 2 B_2 1 ATOM 21557 H HG23 ILE 2 . . B_2 2 162.196 168.2 -10.949 1 30.7 . HG23 ILE 2 B_2 1 ATOM 21558 H HD11 ILE 2 . . B_2 2 160.948 168.447 -15.691 1 31.69 . HD11 ILE 2 B_2 1 ATOM 21559 H HD12 ILE 2 . . B_2 2 160.991 166.728 -15.231 1 31.69 . HD12 ILE 2 B_2 1 ATOM 21560 H HD13 ILE 2 . . B_2 2 162.151 167.872 -14.512 1 31.69 . HD13 ILE 2 B_2 1 ATOM 21561 N N LEU 3 . . B_2 2 160.105 168.909 -9.179 1 29.48 . N LEU 3 B_2 1 ATOM 21562 C CA LEU 3 . . B_2 2 160.661 169.283 -7.895 1 29.36 . CA LEU 3 B_2 1 ATOM 21563 C C LEU 3 . . B_2 2 162.01 168.585 -7.719 1 28.03 . C LEU 3 B_2 1 ATOM 21564 O O LEU 3 . . B_2 2 162.119 167.377 -7.904 1 27.4 . O LEU 3 B_2 1 ATOM 21565 C CB LEU 3 . . B_2 2 159.716 168.868 -6.76 1 30.6 . CB LEU 3 B_2 1 ATOM 21566 C CG LEU 3 . . B_2 2 160.218 169.169 -5.341 1 32.06 . CG LEU 3 B_2 1 ATOM 21567 C CD1 LEU 3 . . B_2 2 160.489 170.656 -5.209 1 32.69 . CD1 LEU 3 B_2 1 ATOM 21568 C CD2 LEU 3 . . B_2 2 159.18 168.725 -4.306 1 32.72 . CD2 LEU 3 B_2 1 ATOM 21569 H H LEU 3 . . B_2 2 159.556 168.064 -9.248 1 29.48 . H LEU 3 B_2 1 ATOM 21570 H HA LEU 3 . . B_2 2 160.807 170.363 -7.866 1 29.36 . HA LEU 3 B_2 1 ATOM 21571 H HB2 LEU 3 . . B_2 2 158.771 169.393 -6.901 1 30.6 . HB2 LEU 3 B_2 1 ATOM 21572 H HB3 LEU 3 . . B_2 2 159.531 167.797 -6.84 1 30.6 . HB3 LEU 3 B_2 1 ATOM 21573 H HG LEU 3 . . B_2 2 161.146 168.623 -5.17 1 32.06 . HG LEU 3 B_2 1 ATOM 21574 H HD11 LEU 3 . . B_2 2 160.846 170.873 -4.202 1 32.69 . HD11 LEU 3 B_2 1 ATOM 21575 H HD12 LEU 3 . . B_2 2 159.569 171.211 -5.396 1 32.69 . HD12 LEU 3 B_2 1 ATOM 21576 H HD13 LEU 3 . . B_2 2 161.246 170.953 -5.935 1 32.69 . HD13 LEU 3 B_2 1 ATOM 21577 H HD21 LEU 3 . . B_2 2 158.995 167.656 -4.412 1 32.72 . HD21 LEU 3 B_2 1 ATOM 21578 H HD22 LEU 3 . . B_2 2 159.556 168.931 -3.304 1 32.72 . HD22 LEU 3 B_2 1 ATOM 21579 H HD23 LEU 3 . . B_2 2 158.251 169.272 -4.465 1 32.72 . HD23 LEU 3 B_2 1 ATOM 21580 N N LEU 4 . . B_2 2 163.034 169.362 -7.388 1 27 . N LEU 4 B_2 1 ATOM 21581 C CA LEU 4 . . B_2 2 164.381 168.837 -7.158 1 26.83 . CA LEU 4 B_2 1 ATOM 21582 C C LEU 4 . . B_2 2 164.693 168.914 -5.668 1 26.96 . C LEU 4 B_2 1 ATOM 21583 O O LEU 4 . . B_2 2 164.784 170.002 -5.104 1 26.85 . O LEU 4 B_2 1 ATOM 21584 C CB LEU 4 . . B_2 2 165.416 169.651 -7.949 1 26.35 . CB LEU 4 B_2 1 ATOM 21585 C CG LEU 4 . . B_2 2 165.779 169.244 -9.386 1 27.23 . CG LEU 4 B_2 1 ATOM 21586 C CD1 LEU 4 . . B_2 2 164.68 168.469 -10.056 1 26.97 . CD1 LEU 4 B_2 1 ATOM 21587 C CD2 LEU 4 . . B_2 2 166.164 170.495 -10.165 1 26.02 . CD2 LEU 4 B_2 1 ATOM 21588 H H LEU 4 . . B_2 2 162.878 170.355 -7.291 1 27 . H LEU 4 B_2 1 ATOM 21589 H HA LEU 4 . . B_2 2 164.421 167.796 -7.48 1 26.83 . HA LEU 4 B_2 1 ATOM 21590 H HB2 LEU 4 . . B_2 2 166.341 169.628 -7.373 1 26.35 . HB2 LEU 4 B_2 1 ATOM 21591 H HB3 LEU 4 . . B_2 2 165.071 170.684 -7.977 1 26.35 . HB3 LEU 4 B_2 1 ATOM 21592 H HG LEU 4 . . B_2 2 166.657 168.6 -9.337 1 27.23 . HG LEU 4 B_2 1 ATOM 21593 H HD11 LEU 4 . . B_2 2 164.888 168.391 -11.123 1 26.97 . HD11 LEU 4 B_2 1 ATOM 21594 H HD12 LEU 4 . . B_2 2 163.73 168.983 -9.908 1 26.97 . HD12 LEU 4 B_2 1 ATOM 21595 H HD13 LEU 4 . . B_2 2 164.624 167.47 -9.623 1 26.97 . HD13 LEU 4 B_2 1 ATOM 21596 H HD21 LEU 4 . . B_2 2 166.424 170.221 -11.187 1 26.02 . HD21 LEU 4 B_2 1 ATOM 21597 H HD22 LEU 4 . . B_2 2 165.323 171.188 -10.178 1 26.02 . HD22 LEU 4 B_2 1 ATOM 21598 H HD23 LEU 4 . . B_2 2 167.02 170.971 -9.687 1 26.02 . HD23 LEU 4 B_2 1 ATOM 21599 N N THR 5 . . B_2 2 164.86 167.755 -5.041 1 26.69 . N THR 5 B_2 1 ATOM 21600 C CA THR 5 . . B_2 2 165.153 167.673 -3.608 1 26.6 . CA THR 5 B_2 1 ATOM 21601 C C THR 5 . . B_2 2 166.629 167.431 -3.329 1 26.64 . C THR 5 B_2 1 ATOM 21602 O O THR 5 . . B_2 2 167.2 166.436 -3.775 1 25.78 . O THR 5 B_2 1 ATOM 21603 C CB THR 5 . . B_2 2 164.347 166.522 -2.947 1 26.56 . CB THR 5 B_2 1 ATOM 21604 O OG1 THR 5 . . B_2 2 162.944 166.779 -3.088 1 27.22 . OG1 THR 5 B_2 1 ATOM 21605 C CG2 THR 5 . . B_2 2 164.7 166.391 -1.473 1 26.48 . CG2 THR 5 B_2 1 ATOM 21606 H H THR 5 . . B_2 2 164.782 166.899 -5.572 1 26.69 . H THR 5 B_2 1 ATOM 21607 H HA THR 5 . . B_2 2 164.861 168.613 -3.14 1 26.6 . HA THR 5 B_2 1 ATOM 21608 H HB THR 5 . . B_2 2 164.587 165.587 -3.452 1 26.56 . HB THR 5 B_2 1 ATOM 21609 H HG1 THR 5 . . B_2 2 162.64 166.44 -3.933 1 27.22 . HG1 THR 5 B_2 1 ATOM 21610 H HG21 THR 5 . . B_2 2 164.123 165.578 -1.032 1 26.48 . HG21 THR 5 B_2 1 ATOM 21611 H HG22 THR 5 . . B_2 2 164.466 167.323 -0.959 1 26.48 . HG22 THR 5 B_2 1 ATOM 21612 H HG23 THR 5 . . B_2 2 165.764 166.178 -1.372 1 26.48 . HG23 THR 5 B_2 1 ATOM 21613 N N GLN 6 . . B_2 2 167.241 168.353 -2.595 1 27.16 . N GLN 6 B_2 1 ATOM 21614 C CA GLN 6 . . B_2 2 168.644 168.248 -2.213 1 28 . CA GLN 6 B_2 1 ATOM 21615 C C GLN 6 . . B_2 2 168.744 168.06 -0.701 1 29.78 . C GLN 6 B_2 1 ATOM 21616 O O GLN 6 . . B_2 2 168.555 169.007 0.066 1 30.78 . O GLN 6 B_2 1 ATOM 21617 C CB GLN 6 . . B_2 2 169.413 169.505 -2.625 1 26.55 . CB GLN 6 B_2 1 ATOM 21618 C CG GLN 6 . . B_2 2 169.745 169.569 -4.111 1 25.22 . CG GLN 6 B_2 1 ATOM 21619 C CD GLN 6 . . B_2 2 170.57 170.796 -4.469 1 24.29 . CD GLN 6 B_2 1 ATOM 21620 O OE1 GLN 6 . . B_2 2 170.033 171.843 -4.848 1 23.68 . OE1 GLN 6 B_2 1 ATOM 21621 N NE2 GLN 6 . . B_2 2 171.883 170.679 -4.315 1 22.33 . NE2 GLN 6 B_2 1 ATOM 21622 H H GLN 6 . . B_2 2 166.714 169.159 -2.289 1 27.16 . H GLN 6 B_2 1 ATOM 21623 H HA GLN 6 . . B_2 2 169.084 167.383 -2.709 1 28 . HA GLN 6 B_2 1 ATOM 21624 H HB2 GLN 6 . . B_2 2 170.347 169.535 -2.064 1 26.55 . HB2 GLN 6 B_2 1 ATOM 21625 H HB3 GLN 6 . . B_2 2 168.819 170.38 -2.362 1 26.55 . HB3 GLN 6 B_2 1 ATOM 21626 H HG2 GLN 6 . . B_2 2 168.814 169.596 -4.677 1 25.22 . HG2 GLN 6 B_2 1 ATOM 21627 H HG3 GLN 6 . . B_2 2 170.302 168.674 -4.389 1 25.22 . HG3 GLN 6 B_2 1 ATOM 21628 H HE21 GLN 6 . . B_2 2 172.278 169.808 -3.99 1 22.33 . HE21 GLN 6 B_2 1 ATOM 21629 H HE22 GLN 6 . . B_2 2 172.487 171.461 -4.522 1 22.33 . HE22 GLN 6 B_2 1 ATOM 21630 N N SER 7 . . B_2 2 169.039 166.837 -0.276 1 31.48 . N SER 7 B_2 1 ATOM 21631 C CA SER 7 . . B_2 2 169.144 166.527 1.151 1 33.33 . CA SER 7 B_2 1 ATOM 21632 C C SER 7 . . B_2 2 170.334 165.616 1.403 1 34.27 . C SER 7 B_2 1 ATOM 21633 O O SER 7 . . B_2 2 170.562 164.676 0.646 1 34.72 . O SER 7 B_2 1 ATOM 21634 C CB SER 7 . . B_2 2 167.865 165.83 1.633 1 33.47 . CB SER 7 B_2 1 ATOM 21635 O OG SER 7 . . B_2 2 167.929 165.536 3.019 0.5 33.46 . OG SER 7 B_2 1 ATOM 21636 H H SER 7 . . B_2 2 169.195 166.104 -0.953 1 31.48 . H SER 7 B_2 1 ATOM 21637 H HA SER 7 . . B_2 2 169.278 167.453 1.709 1 33.33 . HA SER 7 B_2 1 ATOM 21638 H HB2 SER 7 . . B_2 2 167.013 166.484 1.448 1 33.47 . HB2 SER 7 B_2 1 ATOM 21639 H HB3 SER 7 . . B_2 2 167.731 164.902 1.076 1 33.47 . HB3 SER 7 B_2 1 ATOM 21640 H HG SER 7 . . B_2 2 167.858 166.35 3.523 0.5 33.46 . HG SER 7 B_2 1 ATOM 21641 N N PRO 8 . . B_2 2 171.104 165.875 2.475 1 35.08 . N PRO 8 B_2 1 ATOM 21642 C CA PRO 8 . . B_2 2 170.968 166.943 3.475 1 35.34 . CA PRO 8 B_2 1 ATOM 21643 C C PRO 8 . . B_2 2 171.301 168.35 2.97 1 35.34 . C PRO 8 B_2 1 ATOM 21644 O O PRO 8 . . B_2 2 171.994 168.517 1.963 1 35.06 . O PRO 8 B_2 1 ATOM 21645 C CB PRO 8 . . B_2 2 171.927 166.492 4.569 1 35.92 . CB PRO 8 B_2 1 ATOM 21646 C CG PRO 8 . . B_2 2 173.045 165.903 3.753 1 35.94 . CG PRO 8 B_2 1 ATOM 21647 C CD PRO 8 . . B_2 2 172.223 164.992 2.85 1 35.81 . CD PRO 8 B_2 1 ATOM 21648 H HA PRO 8 . . B_2 2 169.951 166.937 3.867 1 35.34 . HA PRO 8 B_2 1 ATOM 21649 H HB2 PRO 8 . . B_2 2 172.272 167.334 5.17 1 35.92 . HB2 PRO 8 B_2 1 ATOM 21650 H HB3 PRO 8 . . B_2 2 171.465 165.731 5.198 1 35.92 . HB3 PRO 8 B_2 1 ATOM 21651 H HG2 PRO 8 . . B_2 2 173.582 166.663 3.187 1 35.94 . HG2 PRO 8 B_2 1 ATOM 21652 H HG3 PRO 8 . . B_2 2 173.725 165.325 4.379 1 35.94 . HG3 PRO 8 B_2 1 ATOM 21653 H HD2 PRO 8 . . B_2 2 171.871 164.112 3.388 1 35.81 . HD2 PRO 8 B_2 1 ATOM 21654 H HD3 PRO 8 . . B_2 2 172.797 164.702 1.97 1 35.81 . HD3 PRO 8 B_2 1 ATOM 21655 N N ALA 9 . . B_2 2 170.807 169.354 3.691 1 35.15 . N ALA 9 B_2 1 ATOM 21656 C CA ALA 9 . . B_2 2 171.028 170.751 3.342 1 35.31 . CA ALA 9 B_2 1 ATOM 21657 C C ALA 9 . . B_2 2 172.451 171.192 3.665 1 35.17 . C ALA 9 B_2 1 ATOM 21658 O O ALA 9 . . B_2 2 172.948 172.165 3.106 1 34.33 . O ALA 9 B_2 1 ATOM 21659 C CB ALA 9 . . B_2 2 170.031 171.635 4.081 1 35.25 . CB ALA 9 B_2 1 ATOM 21660 H H ALA 9 . . B_2 2 170.258 169.139 4.511 1 35.15 . H ALA 9 B_2 1 ATOM 21661 H HA ALA 9 . . B_2 2 170.865 170.869 2.271 1 35.31 . HA ALA 9 B_2 1 ATOM 21662 H HB1 ALA 9 . . B_2 2 170.203 172.678 3.815 1 35.25 . HB1 ALA 9 B_2 1 ATOM 21663 H HB2 ALA 9 . . B_2 2 170.161 171.508 5.156 1 35.25 . HB2 ALA 9 B_2 1 ATOM 21664 H HB3 ALA 9 . . B_2 2 169.017 171.351 3.801 1 35.25 . HB3 ALA 9 B_2 1 ATOM 21665 N N ILE 10 . . B_2 2 173.091 170.473 4.581 1 35.85 . N ILE 10 B_2 1 ATOM 21666 C CA ILE 10 . . B_2 2 174.459 170.771 4.986 1 36.48 . CA ILE 10 B_2 1 ATOM 21667 C C ILE 10 . . B_2 2 175.25 169.476 5.064 1 37.09 . C ILE 10 B_2 1 ATOM 21668 O O ILE 10 . . B_2 2 174.779 168.48 5.606 1 37.16 . O ILE 10 B_2 1 ATOM 21669 C CB ILE 10 . . B_2 2 174.511 171.458 6.368 1 36.92 . CB ILE 10 B_2 1 ATOM 21670 C CG1 ILE 10 . . B_2 2 173.688 172.751 6.335 1 37.05 . CG1 ILE 10 B_2 1 ATOM 21671 C CG2 ILE 10 . . B_2 2 175.964 171.761 6.74 1 36.56 . CG2 ILE 10 B_2 1 ATOM 21672 C CD1 ILE 10 . . B_2 2 173.617 173.475 7.67 1 37.89 . CD1 ILE 10 B_2 1 ATOM 21673 H H ILE 10 . . B_2 2 172.613 169.694 5.011 1 35.85 . H ILE 10 B_2 1 ATOM 21674 H HA ILE 10 . . B_2 2 174.917 171.425 4.244 1 36.48 . HA ILE 10 B_2 1 ATOM 21675 H HB ILE 10 . . B_2 2 174.087 170.786 7.114 1 36.92 . HB ILE 10 B_2 1 ATOM 21676 H HG12 ILE 10 . . B_2 2 174.137 173.424 5.604 1 37.05 . HG12 ILE 10 B_2 1 ATOM 21677 H HG13 ILE 10 . . B_2 2 172.674 172.512 6.013 1 37.05 . HG13 ILE 10 B_2 1 ATOM 21678 H HG21 ILE 10 . . B_2 2 175.996 172.246 7.716 1 36.56 . HG21 ILE 10 B_2 1 ATOM 21679 H HG22 ILE 10 . . B_2 2 176.531 170.831 6.778 1 36.56 . HG22 ILE 10 B_2 1 ATOM 21680 H HG23 ILE 10 . . B_2 2 176.4 172.422 5.991 1 36.56 . HG23 ILE 10 B_2 1 ATOM 21681 H HD11 ILE 10 . . B_2 2 173.017 174.379 7.562 1 37.89 . HD11 ILE 10 B_2 1 ATOM 21682 H HD12 ILE 10 . . B_2 2 174.623 173.743 7.992 1 37.89 . HD12 ILE 10 B_2 1 ATOM 21683 H HD13 ILE 10 . . B_2 2 173.16 172.822 8.414 1 37.89 . HD13 ILE 10 B_2 1 ATOM 21684 N N LEU 11 . . B_2 2 176.459 169.492 4.524 1 37.78 . N LEU 11 B_2 1 ATOM 21685 C CA LEU 11 . . B_2 2 177.289 168.305 4.527 1 39.04 . CA LEU 11 B_2 1 ATOM 21686 C C LEU 11 . . B_2 2 178.643 168.657 5.141 1 39.6 . C LEU 11 B_2 1 ATOM 21687 O O LEU 11 . . B_2 2 179.328 169.566 4.668 1 38.71 . O LEU 11 B_2 1 ATOM 21688 C CB LEU 11 . . B_2 2 177.437 167.811 3.086 1 39.94 . CB LEU 11 B_2 1 ATOM 21689 C CG LEU 11 . . B_2 2 177.867 166.377 2.786 1 41.48 . CG LEU 11 B_2 1 ATOM 21690 C CD1 LEU 11 . . B_2 2 176.994 165.379 3.546 1 42.29 . CD1 LEU 11 B_2 1 ATOM 21691 C CD2 LEU 11 . . B_2 2 177.728 166.146 1.287 1 42.21 . CD2 LEU 11 B_2 1 ATOM 21692 H H LEU 11 . . B_2 2 176.807 170.343 4.105 1 37.78 . H LEU 11 B_2 1 ATOM 21693 H HA LEU 11 . . B_2 2 176.81 167.531 5.127 1 39.04 . HA LEU 11 B_2 1 ATOM 21694 H HB2 LEU 11 . . B_2 2 176.466 167.949 2.61 1 39.94 . HB2 LEU 11 B_2 1 ATOM 21695 H HB3 LEU 11 . . B_2 2 178.143 168.474 2.585 1 39.94 . HB3 LEU 11 B_2 1 ATOM 21696 H HG LEU 11 . . B_2 2 178.909 166.243 3.078 1 41.48 . HG LEU 11 B_2 1 ATOM 21697 H HD11 LEU 11 . . B_2 2 177.097 165.548 4.618 1 42.29 . HD11 LEU 11 B_2 1 ATOM 21698 H HD12 LEU 11 . . B_2 2 175.952 165.513 3.256 1 42.29 . HD12 LEU 11 B_2 1 ATOM 21699 H HD13 LEU 11 . . B_2 2 177.31 164.364 3.306 1 42.29 . HD13 LEU 11 B_2 1 ATOM 21700 H HD21 LEU 11 . . B_2 2 176.675 166.186 1.009 1 42.21 . HD21 LEU 11 B_2 1 ATOM 21701 H HD22 LEU 11 . . B_2 2 178.275 166.92 0.748 1 42.21 . HD22 LEU 11 B_2 1 ATOM 21702 H HD23 LEU 11 . . B_2 2 178.135 165.168 1.031 1 42.21 . HD23 LEU 11 B_2 1 ATOM 21703 N N SER 12 . . B_2 2 179.007 167.945 6.206 1 40.45 . N SER 12 B_2 1 ATOM 21704 C CA SER 12 . . B_2 2 180.271 168.169 6.906 1 41.95 . CA SER 12 B_2 1 ATOM 21705 C C SER 12 . . B_2 2 181.273 167.069 6.59 1 42.53 . C SER 12 B_2 1 ATOM 21706 O O SER 12 . . B_2 2 181.004 165.887 6.805 1 42.68 . O SER 12 B_2 1 ATOM 21707 C CB SER 12 . . B_2 2 180.043 168.211 8.418 1 42.14 . CB SER 12 B_2 1 ATOM 21708 O OG SER 12 . . B_2 2 179.101 169.208 8.758 1 43.89 . OG SER 12 B_2 1 ATOM 21709 H H SER 12 . . B_2 2 178.386 167.223 6.543 1 40.45 . H SER 12 B_2 1 ATOM 21710 H HA SER 12 . . B_2 2 180.686 169.125 6.586 1 41.95 . HA SER 12 B_2 1 ATOM 21711 H HB2 SER 12 . . B_2 2 180.988 168.429 8.915 1 42.14 . HB2 SER 12 B_2 1 ATOM 21712 H HB3 SER 12 . . B_2 2 179.676 167.241 8.753 1 42.14 . HB3 SER 12 B_2 1 ATOM 21713 H HG SER 12 . . B_2 2 179.551 169.944 9.179 1 43.89 . HG SER 12 B_2 1 ATOM 21714 N N VAL 13 . . B_2 2 182.437 167.47 6.099 1 43.24 . N VAL 13 B_2 1 ATOM 21715 C CA VAL 13 . . B_2 2 183.482 166.528 5.734 1 44.08 . CA VAL 13 B_2 1 ATOM 21716 C C VAL 13 . . B_2 2 184.836 167.006 6.247 1 44.84 . C VAL 13 B_2 1 ATOM 21717 O O VAL 13 . . B_2 2 185.021 168.193 6.526 1 44.69 . O VAL 13 B_2 1 ATOM 21718 C CB VAL 13 . . B_2 2 183.551 166.383 4.199 1 44.09 . CB VAL 13 B_2 1 ATOM 21719 C CG1 VAL 13 . . B_2 2 183.805 167.738 3.567 1 43.97 . CG1 VAL 13 B_2 1 ATOM 21720 C CG2 VAL 13 . . B_2 2 184.642 165.412 3.807 1 44.43 . CG2 VAL 13 B_2 1 ATOM 21721 H H VAL 13 . . B_2 2 182.603 168.459 5.975 1 43.24 . H VAL 13 B_2 1 ATOM 21722 H HA VAL 13 . . B_2 2 183.256 165.557 6.174 1 44.08 . HA VAL 13 B_2 1 ATOM 21723 H HB VAL 13 . . B_2 2 182.596 166.001 3.839 1 44.09 . HB VAL 13 B_2 1 ATOM 21724 H HG11 VAL 13 . . B_2 2 183.013 168.429 3.856 1 43.97 . HG11 VAL 13 B_2 1 ATOM 21725 H HG12 VAL 13 . . B_2 2 184.766 168.124 3.908 1 43.97 . HG12 VAL 13 B_2 1 ATOM 21726 H HG13 VAL 13 . . B_2 2 183.819 167.636 2.482 1 43.97 . HG13 VAL 13 B_2 1 ATOM 21727 H HG21 VAL 13 . . B_2 2 184.428 165.004 2.819 1 44.43 . HG21 VAL 13 B_2 1 ATOM 21728 H HG22 VAL 13 . . B_2 2 184.684 164.601 4.534 1 44.43 . HG22 VAL 13 B_2 1 ATOM 21729 H HG23 VAL 13 . . B_2 2 185.6 165.931 3.786 1 44.43 . HG23 VAL 13 B_2 1 ATOM 21730 N N SER 14 . . B_2 2 185.778 166.077 6.379 1 45.35 . N SER 14 B_2 1 ATOM 21731 C CA SER 14 . . B_2 2 187.119 166.415 6.834 1 46.18 . CA SER 14 B_2 1 ATOM 21732 C C SER 14 . . B_2 2 187.955 166.675 5.591 1 46.58 . C SER 14 B_2 1 ATOM 21733 O O SER 14 . . B_2 2 187.651 166.162 4.516 1 46.52 . O SER 14 B_2 1 ATOM 21734 C CB SER 14 . . B_2 2 187.722 165.262 7.637 1 46.25 . CB SER 14 B_2 1 ATOM 21735 O OG SER 14 . . B_2 2 186.936 164.977 8.778 1 46.87 . OG SER 14 B_2 1 ATOM 21736 H H SER 14 . . B_2 2 185.559 165.116 6.159 1 45.35 . H SER 14 B_2 1 ATOM 21737 H HA SER 14 . . B_2 2 187.084 167.314 7.449 1 46.18 . HA SER 14 B_2 1 ATOM 21738 H HB2 SER 14 . . B_2 2 187.77 164.374 7.006 1 46.25 . HB2 SER 14 B_2 1 ATOM 21739 H HB3 SER 14 . . B_2 2 188.729 165.533 7.953 1 46.25 . HB3 SER 14 B_2 1 ATOM 21740 H HG SER 14 . . B_2 2 187.332 164.252 9.267 1 46.87 . HG SER 14 B_2 1 ATOM 21741 N N PRO 15 . . B_2 2 189.03 167.464 5.722 1 47.15 . N PRO 15 B_2 1 ATOM 21742 C CA PRO 15 . . B_2 2 189.902 167.783 4.588 1 47.51 . CA PRO 15 B_2 1 ATOM 21743 C C PRO 15 . . B_2 2 190.416 166.554 3.838 1 47.95 . C PRO 15 B_2 1 ATOM 21744 O O PRO 15 . . B_2 2 190.758 165.54 4.448 1 48.05 . O PRO 15 B_2 1 ATOM 21745 C CB PRO 15 . . B_2 2 191.025 168.58 5.25 1 47.43 . CB PRO 15 B_2 1 ATOM 21746 C CG PRO 15 . . B_2 2 190.285 169.287 6.367 1 47.57 . CG PRO 15 B_2 1 ATOM 21747 C CD PRO 15 . . B_2 2 189.55 168.1 6.945 1 47.34 . CD PRO 15 B_2 1 ATOM 21748 H HA PRO 15 . . B_2 2 189.365 168.429 3.893 1 47.51 . HA PRO 15 B_2 1 ATOM 21749 H HB2 PRO 15 . . B_2 2 191.801 167.922 5.642 1 47.43 . HB2 PRO 15 B_2 1 ATOM 21750 H HB3 PRO 15 . . B_2 2 191.449 169.302 4.552 1 47.43 . HB3 PRO 15 B_2 1 ATOM 21751 H HG2 PRO 15 . . B_2 2 190.967 169.738 7.089 1 47.57 . HG2 PRO 15 B_2 1 ATOM 21752 H HG3 PRO 15 . . B_2 2 189.588 170.026 5.971 1 47.57 . HG3 PRO 15 B_2 1 ATOM 21753 H HD2 PRO 15 . . B_2 2 188.742 168.414 7.607 1 47.34 . HD2 PRO 15 B_2 1 ATOM 21754 H HD3 PRO 15 . . B_2 2 190.239 167.434 7.464 1 47.34 . HD3 PRO 15 B_2 1 ATOM 21755 N N GLY 16 . . B_2 2 190.46 166.656 2.512 1 48.29 . N GLY 16 B_2 1 ATOM 21756 C CA GLY 16 . . B_2 2 190.945 165.563 1.685 1 48.49 . CA GLY 16 B_2 1 ATOM 21757 C C GLY 16 . . B_2 2 190.014 164.373 1.545 1 48.76 . C GLY 16 B_2 1 ATOM 21758 O O GLY 16 . . B_2 2 190.343 163.396 0.876 1 49.16 . O GLY 16 B_2 1 ATOM 21759 H H GLY 16 . . B_2 2 190.15 167.51 2.071 1 48.29 . H GLY 16 B_2 1 ATOM 21760 H HA2 GLY 16 . . B_2 2 191.134 165.958 0.687 1 48.49 . HA2 GLY 16 B_2 1 ATOM 21761 H HA3 GLY 16 . . B_2 2 191.89 165.212 2.1 1 48.49 . HA3 GLY 16 B_2 1 ATOM 21762 N N GLU 17 . . B_2 2 188.847 164.451 2.168 1 49.06 . N GLU 17 B_2 1 ATOM 21763 C CA GLU 17 . . B_2 2 187.872 163.366 2.115 1 49.32 . CA GLU 17 B_2 1 ATOM 21764 C C GLU 17 . . B_2 2 186.935 163.524 0.905 1 48.68 . C GLU 17 B_2 1 ATOM 21765 O O GLU 17 . . B_2 2 186.676 164.643 0.455 1 48.89 . O GLU 17 B_2 1 ATOM 21766 C CB GLU 17 . . B_2 2 187.075 163.372 3.42 1 50.69 . CB GLU 17 B_2 1 ATOM 21767 C CG GLU 17 . . B_2 2 186.085 162.244 3.605 1 52.9 . CG GLU 17 B_2 1 ATOM 21768 C CD GLU 17 . . B_2 2 185.295 162.4 4.898 1 54.37 . CD GLU 17 B_2 1 ATOM 21769 O OE1 GLU 17 . . B_2 2 185.93 162.515 5.971 1 54.93 . OE1 GLU 17 B_2 1 ATOM 21770 O OE2 GLU 17 . . B_2 2 184.044 162.409 4.842 1 55.3 . OE2 GLU 17 B_2 1 ATOM 21771 H H GLU 17 . . B_2 2 188.626 165.284 2.694 1 49.06 . H GLU 17 B_2 1 ATOM 21772 H HA GLU 17 . . B_2 2 188.403 162.418 2.029 1 49.32 . HA GLU 17 B_2 1 ATOM 21773 H HB2 GLU 17 . . B_2 2 186.522 164.31 3.467 1 50.69 . HB2 GLU 17 B_2 1 ATOM 21774 H HB3 GLU 17 . . B_2 2 187.78 163.348 4.251 1 50.69 . HB3 GLU 17 B_2 1 ATOM 21775 H HG2 GLU 17 . . B_2 2 186.627 161.299 3.633 1 52.9 . HG2 GLU 17 B_2 1 ATOM 21776 H HG3 GLU 17 . . B_2 2 185.393 162.234 2.763 1 52.9 . HG3 GLU 17 B_2 1 ATOM 21777 N N ARG 18 . . B_2 2 186.443 162.406 0.373 1 47.57 . N ARG 18 B_2 1 ATOM 21778 C CA ARG 18 . . B_2 2 185.532 162.429 -0.775 1 46.26 . CA ARG 18 B_2 1 ATOM 21779 C C ARG 18 . . B_2 2 184.134 162.772 -0.261 1 44.82 . C ARG 18 B_2 1 ATOM 21780 O O ARG 18 . . B_2 2 183.723 162.303 0.803 1 45.09 . O ARG 18 B_2 1 ATOM 21781 C CB ARG 18 . . B_2 2 185.518 161.058 -1.474 1 47.15 . CB ARG 18 B_2 1 ATOM 21782 C CG ARG 18 . . B_2 2 184.653 160.963 -2.747 1 47.99 . CG ARG 18 B_2 1 ATOM 21783 C CD ARG 18 . . B_2 2 184.626 159.521 -3.277 1 48.53 . CD ARG 18 B_2 1 ATOM 21784 N NE ARG 18 . . B_2 2 183.72 159.292 -4.409 1 48.83 . NE ARG 18 B_2 1 ATOM 21785 C CZ ARG 18 . . B_2 2 183.936 159.693 -5.661 1 49.12 . CZ ARG 18 B_2 1 ATOM 21786 N NH1 ARG 18 . . B_2 2 185.039 160.355 -5.969 1 49.23 . NH1 ARG 18 B_2 1 ATOM 21787 N NH2 ARG 18 . . B_2 2 183.056 159.411 -6.617 1 48.96 . NH2 ARG 18 B_2 1 ATOM 21788 H H ARG 18 . . B_2 2 186.706 161.516 0.773 1 47.57 . H ARG 18 B_2 1 ATOM 21789 H HA ARG 18 . . B_2 2 185.857 163.193 -1.481 1 46.26 . HA ARG 18 B_2 1 ATOM 21790 H HB2 ARG 18 . . B_2 2 186.544 160.812 -1.748 1 47.15 . HB2 ARG 18 B_2 1 ATOM 21791 H HB3 ARG 18 . . B_2 2 185.164 160.313 -0.762 1 47.15 . HB3 ARG 18 B_2 1 ATOM 21792 H HG2 ARG 18 . . B_2 2 183.636 161.277 -2.513 1 47.99 . HG2 ARG 18 B_2 1 ATOM 21793 H HG3 ARG 18 . . B_2 2 185.066 161.62 -3.512 1 47.99 . HG3 ARG 18 B_2 1 ATOM 21794 H HD2 ARG 18 . . B_2 2 185.635 159.259 -3.594 1 48.53 . HD2 ARG 18 B_2 1 ATOM 21795 H HD3 ARG 18 . . B_2 2 184.336 158.858 -2.462 1 48.53 . HD3 ARG 18 B_2 1 ATOM 21796 H HE ARG 18 . . B_2 2 182.864 158.79 -4.224 1 48.83 . HE ARG 18 B_2 1 ATOM 21797 H HH11 ARG 18 . . B_2 2 185.718 160.566 -5.252 1 49.23 . HH11 ARG 18 B_2 1 ATOM 21798 H HH12 ARG 18 . . B_2 2 185.202 160.649 -6.921 1 49.23 . HH12 ARG 18 B_2 1 ATOM 21799 H HH21 ARG 18 . . B_2 2 182.215 158.898 -6.394 1 48.96 . HH21 ARG 18 B_2 1 ATOM 21800 H HH22 ARG 18 . . B_2 2 183.229 159.71 -7.566 1 48.96 . HH22 ARG 18 B_2 1 ATOM 21801 N N VAL 19 . . B_2 2 183.405 163.597 -1.003 1 42.24 . N VAL 19 B_2 1 ATOM 21802 C CA VAL 19 . . B_2 2 182.067 163.987 -0.579 1 39.83 . CA VAL 19 B_2 1 ATOM 21803 C C VAL 19 . . B_2 2 181.078 163.821 -1.733 1 38.01 . C VAL 19 B_2 1 ATOM 21804 O O VAL 19 . . B_2 2 181.45 163.948 -2.897 1 37.36 . O VAL 19 B_2 1 ATOM 21805 C CB VAL 19 . . B_2 2 182.056 165.462 -0.088 1 39.85 . CB VAL 19 B_2 1 ATOM 21806 C CG1 VAL 19 . . B_2 2 182.318 166.401 -1.241 1 39.89 . CG1 VAL 19 B_2 1 ATOM 21807 C CG2 VAL 19 . . B_2 2 180.741 165.788 0.568 1 39.99 . CG2 VAL 19 B_2 1 ATOM 21808 H H VAL 19 . . B_2 2 183.781 163.957 -1.868 1 42.24 . H VAL 19 B_2 1 ATOM 21809 H HA VAL 19 . . B_2 2 181.758 163.342 0.243 1 39.83 . HA VAL 19 B_2 1 ATOM 21810 H HB VAL 19 . . B_2 2 182.85 165.588 0.648 1 39.85 . HB VAL 19 B_2 1 ATOM 21811 H HG11 VAL 19 . . B_2 2 181.47 166.382 -1.926 1 39.89 . HG11 VAL 19 B_2 1 ATOM 21812 H HG12 VAL 19 . . B_2 2 182.455 167.413 -0.861 1 39.89 . HG12 VAL 19 B_2 1 ATOM 21813 H HG13 VAL 19 . . B_2 2 183.218 166.086 -1.769 1 39.89 . HG13 VAL 19 B_2 1 ATOM 21814 H HG21 VAL 19 . . B_2 2 180.568 165.102 1.397 1 39.99 . HG21 VAL 19 B_2 1 ATOM 21815 H HG22 VAL 19 . . B_2 2 179.937 165.687 -0.161 1 39.99 . HG22 VAL 19 B_2 1 ATOM 21816 H HG23 VAL 19 . . B_2 2 180.766 166.811 0.943 1 39.99 . HG23 VAL 19 B_2 1 ATOM 21817 N N SER 20 . . B_2 2 179.823 163.536 -1.398 1 36.45 . N SER 20 B_2 1 ATOM 21818 C CA SER 20 . . B_2 2 178.778 163.349 -2.399 1 35.41 . CA SER 20 B_2 1 ATOM 21819 C C SER 20 . . B_2 2 177.494 164.11 -2.076 1 34.09 . C SER 20 B_2 1 ATOM 21820 O O SER 20 . . B_2 2 176.889 163.918 -1.018 1 33.76 . O SER 20 B_2 1 ATOM 21821 C CB SER 20 . . B_2 2 178.453 161.856 -2.553 1 35.71 . CB SER 20 B_2 1 ATOM 21822 O OG SER 20 . . B_2 2 179.57 161.14 -3.062 1 37.16 . OG SER 20 B_2 1 ATOM 21823 H H SER 20 . . B_2 2 179.586 163.446 -0.42 1 36.45 . H SER 20 B_2 1 ATOM 21824 H HA SER 20 . . B_2 2 179.156 163.713 -3.354 1 35.41 . HA SER 20 B_2 1 ATOM 21825 H HB2 SER 20 . . B_2 2 178.182 161.448 -1.579 1 35.71 . HB2 SER 20 B_2 1 ATOM 21826 H HB3 SER 20 . . B_2 2 177.612 161.741 -3.236 1 35.71 . HB3 SER 20 B_2 1 ATOM 21827 H HG SER 20 . . B_2 2 179.858 161.539 -3.887 1 37.16 . HG SER 20 B_2 1 ATOM 21828 N N PHE 21 . . B_2 2 177.083 164.971 -3 1 32.48 . N PHE 21 B_2 1 ATOM 21829 C CA PHE 21 . . B_2 2 175.861 165.745 -2.834 1 31.45 . CA PHE 21 B_2 1 ATOM 21830 C C PHE 21 . . B_2 2 174.75 164.999 -3.557 1 30.6 . C PHE 21 B_2 1 ATOM 21831 O O PHE 21 . . B_2 2 174.956 164.458 -4.644 1 30.27 . O PHE 21 B_2 1 ATOM 21832 C CB PHE 21 . . B_2 2 175.998 167.14 -3.445 1 31.32 . CB PHE 21 B_2 1 ATOM 21833 C CG PHE 21 . . B_2 2 177.155 167.929 -2.914 1 31.23 . CG PHE 21 B_2 1 ATOM 21834 C CD1 PHE 21 . . B_2 2 178.44 167.719 -3.394 1 31.16 . CD1 PHE 21 B_2 1 ATOM 21835 C CD2 PHE 21 . . B_2 2 176.957 168.892 -1.931 1 31.58 . CD2 PHE 21 B_2 1 ATOM 21836 C CE1 PHE 21 . . B_2 2 179.521 168.465 -2.907 1 31.59 . CE1 PHE 21 B_2 1 ATOM 21837 C CE2 PHE 21 . . B_2 2 178.029 169.641 -1.438 1 31.52 . CE2 PHE 21 B_2 1 ATOM 21838 C CZ PHE 21 . . B_2 2 179.313 169.425 -1.93 1 31.11 . CZ PHE 21 B_2 1 ATOM 21839 H H PHE 21 . . B_2 2 177.632 165.092 -3.839 1 32.48 . H PHE 21 B_2 1 ATOM 21840 H HA PHE 21 . . B_2 2 175.619 165.829 -1.774 1 31.45 . HA PHE 21 B_2 1 ATOM 21841 H HB2 PHE 21 . . B_2 2 176.124 167.031 -4.522 1 31.32 . HB2 PHE 21 B_2 1 ATOM 21842 H HB3 PHE 21 . . B_2 2 175.08 167.696 -3.255 1 31.32 . HB3 PHE 21 B_2 1 ATOM 21843 H HD1 PHE 21 . . B_2 2 178.609 166.97 -4.154 1 31.16 . HD1 PHE 21 B_2 1 ATOM 21844 H HD2 PHE 21 . . B_2 2 175.963 169.063 -1.544 1 31.58 . HD2 PHE 21 B_2 1 ATOM 21845 H HE1 PHE 21 . . B_2 2 180.515 168.292 -3.293 1 31.59 . HE1 PHE 21 B_2 1 ATOM 21846 H HE2 PHE 21 . . B_2 2 177.861 170.387 -0.675 1 31.52 . HE2 PHE 21 B_2 1 ATOM 21847 H HZ PHE 21 . . B_2 2 180.143 170.003 -1.552 1 31.11 . HZ PHE 21 B_2 1 ATOM 21848 N N SER 22 . . B_2 2 173.569 164.994 -2.961 1 29.59 . N SER 22 B_2 1 ATOM 21849 C CA SER 22 . . B_2 2 172.431 164.296 -3.536 1 28.98 . CA SER 22 B_2 1 ATOM 21850 C C SER 22 . . B_2 2 171.368 165.2 -4.152 1 28.36 . C SER 22 B_2 1 ATOM 21851 O O SER 22 . . B_2 2 171.059 166.273 -3.63 1 27.33 . O SER 22 B_2 1 ATOM 21852 C CB SER 22 . . B_2 2 171.784 163.418 -2.463 1 29.32 . CB SER 22 B_2 1 ATOM 21853 O OG SER 22 . . B_2 2 170.578 162.852 -2.936 1 30.32 . OG SER 22 B_2 1 ATOM 21854 H H SER 22 . . B_2 2 173.455 165.486 -2.087 1 29.59 . H SER 22 B_2 1 ATOM 21855 H HA SER 22 . . B_2 2 172.806 163.64 -4.322 1 28.98 . HA SER 22 B_2 1 ATOM 21856 H HB2 SER 22 . . B_2 2 172.473 162.617 -2.194 1 29.32 . HB2 SER 22 B_2 1 ATOM 21857 H HB3 SER 22 . . B_2 2 171.575 164.024 -1.581 1 29.32 . HB3 SER 22 B_2 1 ATOM 21858 H HG SER 22 . . B_2 2 169.84 163.408 -2.676 1 30.32 . HG SER 22 B_2 1 ATOM 21859 N N CYS 23 . . B_2 2 170.814 164.75 -5.272 1 28.1 . N CYS 23 B_2 1 ATOM 21860 C CA CYS 23 . . B_2 2 169.744 165.469 -5.958 1 28.61 . CA CYS 23 B_2 1 ATOM 21861 C C CYS 23 . . B_2 2 168.733 164.456 -6.483 1 28.53 . C CYS 23 B_2 1 ATOM 21862 O O CYS 23 . . B_2 2 169.065 163.609 -7.309 1 28.34 . O CYS 23 B_2 1 ATOM 21863 C CB CYS 23 . . B_2 2 170.284 166.297 -7.128 1 29.17 . CB CYS 23 B_2 1 ATOM 21864 S SG CYS 23 . . B_2 2 168.961 167.053 -8.146 1 32.66 . SG CYS 23 B_2 1 ATOM 21865 H H CYS 23 . . B_2 2 171.145 163.879 -5.663 1 28.1 . H CYS 23 B_2 1 ATOM 21866 H HA CYS 23 . . B_2 2 169.249 166.133 -5.249 1 28.61 . HA CYS 23 B_2 1 ATOM 21867 H HB2 CYS 23 . . B_2 2 170.912 167.093 -6.728 1 29.17 . HB2 CYS 23 B_2 1 ATOM 21868 H HB3 CYS 23 . . B_2 2 170.893 165.654 -7.763 1 29.17 . HB3 CYS 23 B_2 1 ATOM 21869 N N ARG 24 . . B_2 2 167.503 164.539 -5.994 1 28.74 . N ARG 24 B_2 1 ATOM 21870 C CA ARG 24 . . B_2 2 166.446 163.633 -6.429 1 29.03 . CA ARG 24 B_2 1 ATOM 21871 C C ARG 24 . . B_2 2 165.318 164.387 -7.128 1 28.34 . C ARG 24 B_2 1 ATOM 21872 O O ARG 24 . . B_2 2 164.796 165.363 -6.595 1 28.04 . O ARG 24 B_2 1 ATOM 21873 C CB ARG 24 . . B_2 2 165.892 162.862 -5.233 1 30.91 . CB ARG 24 B_2 1 ATOM 21874 C CG ARG 24 . . B_2 2 164.644 162.056 -5.557 1 34.27 . CG ARG 24 B_2 1 ATOM 21875 C CD ARG 24 . . B_2 2 164.207 161.222 -4.364 1 37.09 . CD ARG 24 B_2 1 ATOM 21876 N NE ARG 24 . . B_2 2 165.219 160.225 -4.036 1 39.37 . NE ARG 24 B_2 1 ATOM 21877 C CZ ARG 24 . . B_2 2 165.135 159.379 -3.015 1 40.92 . CZ ARG 24 B_2 1 ATOM 21878 N NH1 ARG 24 . . B_2 2 164.078 159.408 -2.211 1 41.37 . NH1 ARG 24 B_2 1 ATOM 21879 N NH2 ARG 24 . . B_2 2 166.108 158.497 -2.804 1 41.52 . NH2 ARG 24 B_2 1 ATOM 21880 H H ARG 24 . . B_2 2 167.293 165.246 -5.304 1 28.74 . H ARG 24 B_2 1 ATOM 21881 H HA ARG 24 . . B_2 2 166.872 162.918 -7.133 1 29.03 . HA ARG 24 B_2 1 ATOM 21882 H HB2 ARG 24 . . B_2 2 166.662 162.178 -4.877 1 30.91 . HB2 ARG 24 B_2 1 ATOM 21883 H HB3 ARG 24 . . B_2 2 165.656 163.569 -4.438 1 30.91 . HB3 ARG 24 B_2 1 ATOM 21884 H HG2 ARG 24 . . B_2 2 163.839 162.739 -5.828 1 34.27 . HG2 ARG 24 B_2 1 ATOM 21885 H HG3 ARG 24 . . B_2 2 164.852 161.396 -6.399 1 34.27 . HG3 ARG 24 B_2 1 ATOM 21886 H HD2 ARG 24 . . B_2 2 164.058 161.876 -3.505 1 37.09 . HD2 ARG 24 B_2 1 ATOM 21887 H HD3 ARG 24 . . B_2 2 163.269 160.719 -4.601 1 37.09 . HD3 ARG 24 B_2 1 ATOM 21888 H HE ARG 24 . . B_2 2 166.039 160.174 -4.624 1 39.37 . HE ARG 24 B_2 1 ATOM 21889 H HH11 ARG 24 . . B_2 2 163.338 160.076 -2.374 1 41.37 . HH11 ARG 24 B_2 1 ATOM 21890 H HH12 ARG 24 . . B_2 2 164.014 158.762 -1.437 1 41.37 . HH12 ARG 24 B_2 1 ATOM 21891 H HH21 ARG 24 . . B_2 2 166.91 158.473 -3.417 1 41.52 . HH21 ARG 24 B_2 1 ATOM 21892 H HH22 ARG 24 . . B_2 2 166.045 157.851 -2.03 1 41.52 . HH22 ARG 24 B_2 1 ATOM 21893 N N ALA 25 . . B_2 2 164.948 163.93 -8.322 1 27.32 . N ALA 25 B_2 1 ATOM 21894 C CA ALA 25 . . B_2 2 163.878 164.567 -9.086 1 27.38 . CA ALA 25 B_2 1 ATOM 21895 C C ALA 25 . . B_2 2 162.541 163.87 -8.813 1 27.74 . C ALA 25 B_2 1 ATOM 21896 O O ALA 25 . . B_2 2 162.496 162.648 -8.661 1 26.83 . O ALA 25 B_2 1 ATOM 21897 C CB ALA 25 . . B_2 2 164.205 164.519 -10.575 1 26.35 . CB ALA 25 B_2 1 ATOM 21898 H H ALA 25 . . B_2 2 165.418 163.124 -8.709 1 27.32 . H ALA 25 B_2 1 ATOM 21899 H HA ALA 25 . . B_2 2 163.799 165.609 -8.778 1 27.38 . HA ALA 25 B_2 1 ATOM 21900 H HB1 ALA 25 . . B_2 2 163.403 164.996 -11.139 1 26.35 . HB1 ALA 25 B_2 1 ATOM 21901 H HB2 ALA 25 . . B_2 2 165.141 165.046 -10.758 1 26.35 . HB2 ALA 25 B_2 1 ATOM 21902 H HB3 ALA 25 . . B_2 2 164.305 163.481 -10.892 1 26.35 . HB3 ALA 25 B_2 1 ATOM 21903 N N SER 26 . . B_2 2 161.463 164.65 -8.767 1 28.19 . N SER 26 B_2 1 ATOM 21904 C CA SER 26 . . B_2 2 160.128 164.118 -8.497 1 29.05 . CA SER 26 B_2 1 ATOM 21905 C C SER 26 . . B_2 2 159.636 163.146 -9.576 1 29.7 . C SER 26 B_2 1 ATOM 21906 O O SER 26 . . B_2 2 158.701 162.377 -9.353 1 29.44 . O SER 26 B_2 1 ATOM 21907 C CB SER 26 . . B_2 2 159.132 165.268 -8.302 1 28.48 . CB SER 26 B_2 1 ATOM 21908 O OG SER 26 . . B_2 2 159.119 166.146 -9.413 1 28.75 . OG SER 26 B_2 1 ATOM 21909 H H SER 26 . . B_2 2 161.571 165.642 -8.924 1 28.19 . H SER 26 B_2 1 ATOM 21910 H HA SER 26 . . B_2 2 160.179 163.566 -7.558 1 29.05 . HA SER 26 B_2 1 ATOM 21911 H HB2 SER 26 . . B_2 2 158.133 164.851 -8.17 1 28.48 . HB2 SER 26 B_2 1 ATOM 21912 H HB3 SER 26 . . B_2 2 159.405 165.828 -7.408 1 28.48 . HB3 SER 26 B_2 1 ATOM 21913 H HG SER 26 . . B_2 2 158.24 166.162 -9.798 1 28.75 . HG SER 26 B_2 1 ATOM 21914 N N GLN 27 . . B_2 2 160.261 163.196 -10.746 1 30.34 . N GLN 27 B_2 1 ATOM 21915 C CA GLN 27 . . B_2 2 159.94 162.279 -11.84 1 31.22 . CA GLN 27 B_2 1 ATOM 21916 C C GLN 27 . . B_2 2 161.207 162.096 -12.658 1 30.44 . C GLN 27 B_2 1 ATOM 21917 O O GLN 27 . . B_2 2 162.158 162.872 -12.514 1 29.67 . O GLN 27 B_2 1 ATOM 21918 C CB GLN 27 . . B_2 2 158.788 162.796 -12.715 1 32.98 . CB GLN 27 B_2 1 ATOM 21919 C CG GLN 27 . . B_2 2 158.965 164.179 -13.292 1 36.11 . CG GLN 27 B_2 1 ATOM 21920 C CD GLN 27 . . B_2 2 157.766 164.611 -14.123 1 37.89 . CD GLN 27 B_2 1 ATOM 21921 O OE1 GLN 27 . . B_2 2 157.571 164.145 -15.251 1 39.67 . OE1 GLN 27 B_2 1 ATOM 21922 N NE2 GLN 27 . . B_2 2 156.942 165.493 -13.56 1 38.36 . NE2 GLN 27 B_2 1 ATOM 21923 H H GLN 27 . . B_2 2 160.982 163.89 -10.886 1 30.34 . H GLN 27 B_2 1 ATOM 21924 H HA GLN 27 . . B_2 2 159.654 161.316 -11.417 1 31.22 . HA GLN 27 B_2 1 ATOM 21925 H HB2 GLN 27 . . B_2 2 158.663 162.102 -13.546 1 32.98 . HB2 GLN 27 B_2 1 ATOM 21926 H HB3 GLN 27 . . B_2 2 157.875 162.787 -12.12 1 32.98 . HB3 GLN 27 B_2 1 ATOM 21927 H HG2 GLN 27 . . B_2 2 159.098 164.887 -12.474 1 36.11 . HG2 GLN 27 B_2 1 ATOM 21928 H HG3 GLN 27 . . B_2 2 159.856 164.191 -13.92 1 36.11 . HG3 GLN 27 B_2 1 ATOM 21929 H HE21 GLN 27 . . B_2 2 157.135 165.843 -12.633 1 38.36 . HE21 GLN 27 B_2 1 ATOM 21930 H HE22 GLN 27 . . B_2 2 156.125 165.811 -14.061 1 38.36 . HE22 GLN 27 B_2 1 ATOM 21931 N N SER 28 . . B_2 2 161.23 161.069 -13.502 1 29.37 . N SER 28 B_2 1 ATOM 21932 C CA SER 28 . . B_2 2 162.409 160.78 -14.309 1 28.98 . CA SER 28 B_2 1 ATOM 21933 C C SER 28 . . B_2 2 162.747 161.889 -15.302 1 27.6 . C SER 28 B_2 1 ATOM 21934 O O SER 28 . . B_2 2 161.901 162.321 -16.079 1 27.65 . O SER 28 B_2 1 ATOM 21935 C CB SER 28 . . B_2 2 162.225 159.453 -15.052 1 30.08 . CB SER 28 B_2 1 ATOM 21936 O OG SER 28 . . B_2 2 163.391 159.128 -15.79 1 33.08 . OG SER 28 B_2 1 ATOM 21937 H H SER 28 . . B_2 2 160.415 160.478 -13.586 1 29.37 . H SER 28 B_2 1 ATOM 21938 H HA SER 28 . . B_2 2 163.257 160.669 -13.633 1 28.98 . HA SER 28 B_2 1 ATOM 21939 H HB2 SER 28 . . B_2 2 162.027 158.662 -14.329 1 30.08 . HB2 SER 28 B_2 1 ATOM 21940 H HB3 SER 28 . . B_2 2 161.379 159.537 -15.734 1 30.08 . HB3 SER 28 B_2 1 ATOM 21941 H HG SER 28 . . B_2 2 163.836 158.385 -15.375 1 33.08 . HG SER 28 B_2 1 ATOM 21942 N N ILE 29 . . B_2 2 163.991 162.353 -15.264 1 26.35 . N ILE 29 B_2 1 ATOM 21943 C CA ILE 29 . . B_2 2 164.438 163.412 -16.165 1 24.77 . CA ILE 29 B_2 1 ATOM 21944 C C ILE 29 . . B_2 2 165.664 163.009 -16.993 1 24.25 . C ILE 29 B_2 1 ATOM 21945 O O ILE 29 . . B_2 2 166.43 163.871 -17.443 1 23.18 . O ILE 29 B_2 1 ATOM 21946 C CB ILE 29 . . B_2 2 164.772 164.703 -15.38 1 24.72 . CB ILE 29 B_2 1 ATOM 21947 C CG1 ILE 29 . . B_2 2 165.785 164.393 -14.272 1 24.4 . CG1 ILE 29 B_2 1 ATOM 21948 C CG2 ILE 29 . . B_2 2 163.496 165.298 -14.789 1 24.62 . CG2 ILE 29 B_2 1 ATOM 21949 C CD1 ILE 29 . . B_2 2 166.296 165.623 -13.542 1 24.03 . CD1 ILE 29 B_2 1 ATOM 21950 H H ILE 29 . . B_2 2 164.642 161.965 -14.597 1 26.35 . H ILE 29 B_2 1 ATOM 21951 H HA ILE 29 . . B_2 2 163.624 163.636 -16.854 1 24.77 . HA ILE 29 B_2 1 ATOM 21952 H HB ILE 29 . . B_2 2 165.212 165.427 -16.066 1 24.72 . HB ILE 29 B_2 1 ATOM 21953 H HG12 ILE 29 . . B_2 2 165.307 163.736 -13.545 1 24.4 . HG12 ILE 29 B_2 1 ATOM 21954 H HG13 ILE 29 . . B_2 2 166.634 163.869 -14.711 1 24.4 . HG13 ILE 29 B_2 1 ATOM 21955 H HG21 ILE 29 . . B_2 2 163.739 166.206 -14.238 1 24.62 . HG21 ILE 29 B_2 1 ATOM 21956 H HG22 ILE 29 . . B_2 2 163.037 164.576 -14.114 1 24.62 . HG22 ILE 29 B_2 1 ATOM 21957 H HG23 ILE 29 . . B_2 2 162.8 165.536 -15.593 1 24.62 . HG23 ILE 29 B_2 1 ATOM 21958 H HD11 ILE 29 . . B_2 2 167.008 165.321 -12.774 1 24.03 . HD11 ILE 29 B_2 1 ATOM 21959 H HD12 ILE 29 . . B_2 2 165.459 166.143 -13.077 1 24.03 . HD12 ILE 29 B_2 1 ATOM 21960 H HD13 ILE 29 . . B_2 2 166.788 166.288 -14.252 1 24.03 . HD13 ILE 29 B_2 1 ATOM 21961 N N GLY 30 . . B_2 2 165.842 161.703 -17.207 1 23.56 . N GLY 30 B_2 1 ATOM 21962 C CA GLY 30 . . B_2 2 166.989 161.224 -17.97 1 22.67 . CA GLY 30 B_2 1 ATOM 21963 C C GLY 30 . . B_2 2 168.304 161.692 -17.353 1 22.46 . C GLY 30 B_2 1 ATOM 21964 O O GLY 30 . . B_2 2 168.598 161.378 -16.198 1 22.46 . O GLY 30 B_2 1 ATOM 21965 H H GLY 30 . . B_2 2 165.176 161.04 -16.837 1 23.56 . H GLY 30 B_2 1 ATOM 21966 H HA2 GLY 30 . . B_2 2 166.973 160.134 -17.987 1 22.67 . HA2 GLY 30 B_2 1 ATOM 21967 H HA3 GLY 30 . . B_2 2 166.92 161.598 -18.991 1 22.67 . HA3 GLY 30 B_2 1 ATOM 21968 N N THR 31 . . B_2 2 169.114 162.42 -18.117 1 22.04 . N THR 31 B_2 1 ATOM 21969 C CA THR 31 . . B_2 2 170.383 162.939 -17.591 1 22.25 . CA THR 31 B_2 1 ATOM 21970 C C THR 31 . . B_2 2 170.41 164.463 -17.7 1 21.97 . C THR 31 B_2 1 ATOM 21971 O O THR 31 . . B_2 2 171.471 165.079 -17.702 1 21.78 . O THR 31 B_2 1 ATOM 21972 C CB THR 31 . . B_2 2 171.604 162.371 -18.361 1 22.63 . CB THR 31 B_2 1 ATOM 21973 O OG1 THR 31 . . B_2 2 171.371 162.475 -19.772 1 23.2 . OG1 THR 31 B_2 1 ATOM 21974 C CG2 THR 31 . . B_2 2 171.866 160.911 -17.974 1 22.35 . CG2 THR 31 B_2 1 ATOM 21975 H H THR 31 . . B_2 2 168.853 162.619 -19.072 1 22.04 . H THR 31 B_2 1 ATOM 21976 H HA THR 31 . . B_2 2 170.469 162.66 -16.541 1 22.25 . HA THR 31 B_2 1 ATOM 21977 H HB THR 31 . . B_2 2 172.483 162.963 -18.107 1 22.63 . HB THR 31 B_2 1 ATOM 21978 H HG1 THR 31 . . B_2 2 170.735 161.808 -20.042 1 23.2 . HG1 THR 31 B_2 1 ATOM 21979 H HG21 THR 31 . . B_2 2 172.727 160.537 -18.528 1 22.35 . HG21 THR 31 B_2 1 ATOM 21980 H HG22 THR 31 . . B_2 2 172.067 160.849 -16.905 1 22.35 . HG22 THR 31 B_2 1 ATOM 21981 H HG23 THR 31 . . B_2 2 170.99 160.309 -18.214 1 22.35 . HG23 THR 31 B_2 1 ATOM 21982 N N ASP 32 . . B_2 2 169.227 165.06 -17.779 1 21.8 . N ASP 32 B_2 1 ATOM 21983 C CA ASP 32 . . B_2 2 169.086 166.502 -17.928 1 22.16 . CA ASP 32 B_2 1 ATOM 21984 C C ASP 32 . . B_2 2 169.222 167.26 -16.611 1 21.67 . C ASP 32 B_2 1 ATOM 21985 O O ASP 32 . . B_2 2 168.353 168.054 -16.236 1 20.56 . O ASP 32 B_2 1 ATOM 21986 C CB ASP 32 . . B_2 2 167.741 166.793 -18.592 1 22.68 . CB ASP 32 B_2 1 ATOM 21987 C CG ASP 32 . . B_2 2 167.633 166.164 -19.977 1 24.39 . CG ASP 32 B_2 1 ATOM 21988 O OD1 ASP 32 . . B_2 2 166.504 165.852 -20.41 1 25.13 . OD1 ASP 32 B_2 1 ATOM 21989 O OD2 ASP 32 . . B_2 2 168.676 166.001 -20.649 1 25.27 . OD2 ASP 32 B_2 1 ATOM 21990 H H ASP 32 . . B_2 2 168.393 164.493 -17.734 1 21.8 . H ASP 32 B_2 1 ATOM 21991 H HA ASP 32 . . B_2 2 169.873 166.849 -18.598 1 22.16 . HA ASP 32 B_2 1 ATOM 21992 H HB2 ASP 32 . . B_2 2 166.946 166.394 -17.963 1 22.68 . HB2 ASP 32 B_2 1 ATOM 21993 H HB3 ASP 32 . . B_2 2 167.615 167.872 -18.681 1 22.68 . HB3 ASP 32 B_2 1 ATOM 21994 N N ILE 33 . . B_2 2 170.33 167.017 -15.919 1 21.68 . N ILE 33 B_2 1 ATOM 21995 C CA ILE 33 . . B_2 2 170.589 167.681 -14.651 1 22.43 . CA ILE 33 B_2 1 ATOM 21996 C C ILE 33 . . B_2 2 171.948 168.392 -14.759 1 21.46 . C ILE 33 B_2 1 ATOM 21997 O O ILE 33 . . B_2 2 172.892 167.856 -15.347 1 21.18 . O ILE 33 B_2 1 ATOM 21998 C CB ILE 33 . . B_2 2 170.618 166.655 -13.489 1 23.78 . CB ILE 33 B_2 1 ATOM 21999 C CG1 ILE 33 . . B_2 2 170.445 167.366 -12.146 1 25.6 . CG1 ILE 33 B_2 1 ATOM 22000 C CG2 ILE 33 . . B_2 2 171.935 165.897 -13.484 1 25.36 . CG2 ILE 33 B_2 1 ATOM 22001 C CD1 ILE 33 . . B_2 2 169.004 167.848 -11.879 1 25.22 . CD1 ILE 33 B_2 1 ATOM 22002 H H ILE 33 . . B_2 2 171.005 166.359 -16.28 1 21.68 . H ILE 33 B_2 1 ATOM 22003 H HA ILE 33 . . B_2 2 169.809 168.419 -14.463 1 22.43 . HA ILE 33 B_2 1 ATOM 22004 H HB ILE 33 . . B_2 2 169.801 165.946 -13.622 1 23.78 . HB ILE 33 B_2 1 ATOM 22005 H HG12 ILE 33 . . B_2 2 171.106 168.232 -12.128 1 25.6 . HG12 ILE 33 B_2 1 ATOM 22006 H HG13 ILE 33 . . B_2 2 170.74 166.684 -11.348 1 25.6 . HG13 ILE 33 B_2 1 ATOM 22007 H HG21 ILE 33 . . B_2 2 171.859 165.04 -12.815 1 25.36 . HG21 ILE 33 B_2 1 ATOM 22008 H HG22 ILE 33 . . B_2 2 172.732 166.556 -13.141 1 25.36 . HG22 ILE 33 B_2 1 ATOM 22009 H HG23 ILE 33 . . B_2 2 172.159 165.551 -14.493 1 25.36 . HG23 ILE 33 B_2 1 ATOM 22010 H HD11 ILE 33 . . B_2 2 168.96 168.342 -10.909 1 25.22 . HD11 ILE 33 B_2 1 ATOM 22011 H HD12 ILE 33 . . B_2 2 168.706 168.55 -12.658 1 25.22 . HD12 ILE 33 B_2 1 ATOM 22012 H HD13 ILE 33 . . B_2 2 168.328 166.993 -11.882 1 25.22 . HD13 ILE 33 B_2 1 ATOM 22013 N N HIS 34 . . B_2 2 172.037 169.595 -14.199 1 20.71 . N HIS 34 B_2 1 ATOM 22014 C CA HIS 34 . . B_2 2 173.271 170.386 -14.233 1 20.45 . CA HIS 34 B_2 1 ATOM 22015 C C HIS 34 . . B_2 2 173.576 170.894 -12.818 1 21.06 . C HIS 34 B_2 1 ATOM 22016 O O HIS 34 . . B_2 2 172.653 171.223 -12.067 1 20.65 . O HIS 34 B_2 1 ATOM 22017 C CB HIS 34 . . B_2 2 173.078 171.57 -15.17 1 19.81 . CB HIS 34 B_2 1 ATOM 22018 C CG HIS 34 . . B_2 2 172.394 171.205 -16.453 1 21.05 . CG HIS 34 B_2 1 ATOM 22019 N ND1 HIS 34 . . B_2 2 172.974 170.394 -17.405 1 19.36 . ND1 HIS 34 B_2 1 ATOM 22020 C CD2 HIS 34 . . B_2 2 171.151 171.495 -16.912 1 20.75 . CD2 HIS 34 B_2 1 ATOM 22021 C CE1 HIS 34 . . B_2 2 172.118 170.201 -18.394 1 21.1 . CE1 HIS 34 B_2 1 ATOM 22022 N NE2 HIS 34 . . B_2 2 171.005 170.859 -18.118 1 20.8 . NE2 HIS 34 B_2 1 ATOM 22023 H H HIS 34 . . B_2 2 171.226 169.977 -13.734 1 20.71 . H HIS 34 B_2 1 ATOM 22024 H HA HIS 34 . . B_2 2 174.095 169.767 -14.587 1 20.45 . HA HIS 34 B_2 1 ATOM 22025 H HB2 HIS 34 . . B_2 2 172.476 172.321 -14.659 1 19.81 . HB2 HIS 34 B_2 1 ATOM 22026 H HB3 HIS 34 . . B_2 2 174.053 171.998 -15.401 1 19.81 . HB3 HIS 34 B_2 1 ATOM 22027 H HD2 HIS 34 . . B_2 2 170.414 172.112 -16.419 1 20.75 . HD2 HIS 34 B_2 1 ATOM 22028 H HE1 HIS 34 . . B_2 2 172.298 169.607 -19.278 1 21.1 . HE1 HIS 34 B_2 1 ATOM 22029 H HE2 HIS 34 . . B_2 2 170.181 170.888 -18.701 1 20.8 . HE2 HIS 34 B_2 1 ATOM 22030 N N TRP 35 . . B_2 2 174.862 170.975 -12.47 1 20.52 . N TRP 35 B_2 1 ATOM 22031 C CA TRP 35 . . B_2 2 175.281 171.424 -11.143 1 20.76 . CA TRP 35 B_2 1 ATOM 22032 C C TRP 35 . . B_2 2 176.033 172.745 -11.137 1 21.34 . C TRP 35 B_2 1 ATOM 22033 O O TRP 35 . . B_2 2 176.9 172.972 -11.984 1 20.38 . O TRP 35 B_2 1 ATOM 22034 C CB TRP 35 . . B_2 2 176.182 170.381 -10.475 1 21.03 . CB TRP 35 B_2 1 ATOM 22035 C CG TRP 35 . . B_2 2 175.503 169.101 -10.154 1 20.97 . CG TRP 35 B_2 1 ATOM 22036 C CD1 TRP 35 . . B_2 2 175.343 168.023 -10.974 1 21.26 . CD1 TRP 35 B_2 1 ATOM 22037 C CD2 TRP 35 . . B_2 2 174.892 168.758 -8.908 1 21.38 . CD2 TRP 35 B_2 1 ATOM 22038 N NE1 TRP 35 . . B_2 2 174.672 167.021 -10.309 1 21.54 . NE1 TRP 35 B_2 1 ATOM 22039 C CE2 TRP 35 . . B_2 2 174.383 167.445 -9.038 1 21.87 . CE2 TRP 35 B_2 1 ATOM 22040 C CE3 TRP 35 . . B_2 2 174.727 169.432 -7.689 1 21.97 . CE3 TRP 35 B_2 1 ATOM 22041 C CZ2 TRP 35 . . B_2 2 173.716 166.788 -7.991 1 21.67 . CZ2 TRP 35 B_2 1 ATOM 22042 C CZ3 TRP 35 . . B_2 2 174.065 168.781 -6.644 1 22.11 . CZ3 TRP 35 B_2 1 ATOM 22043 C CH2 TRP 35 . . B_2 2 173.569 167.472 -6.804 1 22.34 . CH2 TRP 35 B_2 1 ATOM 22044 H H TRP 35 . . B_2 2 175.568 170.718 -13.145 1 20.52 . H TRP 35 B_2 1 ATOM 22045 H HA TRP 35 . . B_2 2 174.388 171.541 -10.529 1 20.76 . HA TRP 35 B_2 1 ATOM 22046 H HB2 TRP 35 . . B_2 2 177.013 170.167 -11.148 1 21.03 . HB2 TRP 35 B_2 1 ATOM 22047 H HB3 TRP 35 . . B_2 2 176.581 170.804 -9.553 1 21.03 . HB3 TRP 35 B_2 1 ATOM 22048 H HD1 TRP 35 . . B_2 2 175.691 167.964 -11.995 1 21.26 . HD1 TRP 35 B_2 1 ATOM 22049 H HE3 TRP 35 . . B_2 2 175.105 170.436 -7.56 1 21.97 . HE3 TRP 35 B_2 1 ATOM 22050 H HZ2 TRP 35 . . B_2 2 173.333 165.785 -8.112 1 21.67 . HZ2 TRP 35 B_2 1 ATOM 22051 H HZ3 TRP 35 . . B_2 2 173.932 169.289 -5.7 1 22.11 . HZ3 TRP 35 B_2 1 ATOM 22052 H HH2 TRP 35 . . B_2 2 173.063 166.994 -5.978 1 22.34 . HH2 TRP 35 B_2 1 ATOM 22053 H HE1 TRP 35 . . B_2 2 174.432 166.119 -10.695 1 21.54 . HE1 TRP 35 B_2 1 ATOM 22054 N N TYR 36 . . B_2 2 175.712 173.593 -10.156 1 21.76 . N TYR 36 B_2 1 ATOM 22055 C CA TYR 36 . . B_2 2 176.354 174.894 -10.016 1 21.88 . CA TYR 36 B_2 1 ATOM 22056 C C TYR 36 . . B_2 2 176.94 175.086 -8.625 1 22.78 . C TYR 36 B_2 1 ATOM 22057 O O TYR 36 . . B_2 2 176.41 174.582 -7.629 1 22.39 . O TYR 36 B_2 1 ATOM 22058 C CB TYR 36 . . B_2 2 175.362 176.038 -10.27 1 21.27 . CB TYR 36 B_2 1 ATOM 22059 C CG TYR 36 . . B_2 2 174.651 175.967 -11.594 1 20.96 . CG TYR 36 B_2 1 ATOM 22060 C CD1 TYR 36 . . B_2 2 173.53 175.149 -11.759 1 20.66 . CD1 TYR 36 B_2 1 ATOM 22061 C CD2 TYR 36 . . B_2 2 175.124 176.676 -12.7 1 19.93 . CD2 TYR 36 B_2 1 ATOM 22062 C CE1 TYR 36 . . B_2 2 172.897 175.038 -12.996 1 19.89 . CE1 TYR 36 B_2 1 ATOM 22063 C CE2 TYR 36 . . B_2 2 174.501 176.571 -13.938 1 19.84 . CE2 TYR 36 B_2 1 ATOM 22064 C CZ TYR 36 . . B_2 2 173.388 175.746 -14.077 1 19.76 . CZ TYR 36 B_2 1 ATOM 22065 O OH TYR 36 . . B_2 2 172.781 175.615 -15.301 1 19.5 . OH TYR 36 B_2 1 ATOM 22066 H H TYR 36 . . B_2 2 175.002 173.324 -9.49 1 21.76 . H TYR 36 B_2 1 ATOM 22067 H HA TYR 36 . . B_2 2 177.16 174.964 -10.746 1 21.88 . HA TYR 36 B_2 1 ATOM 22068 H HB2 TYR 36 . . B_2 2 174.612 176.019 -9.48 1 21.27 . HB2 TYR 36 B_2 1 ATOM 22069 H HB3 TYR 36 . . B_2 2 175.901 176.984 -10.215 1 21.27 . HB3 TYR 36 B_2 1 ATOM 22070 H HD1 TYR 36 . . B_2 2 173.148 174.594 -10.915 1 20.66 . HD1 TYR 36 B_2 1 ATOM 22071 H HD2 TYR 36 . . B_2 2 175.987 177.316 -12.592 1 19.93 . HD2 TYR 36 B_2 1 ATOM 22072 H HE1 TYR 36 . . B_2 2 172.03 174.404 -13.109 1 19.89 . HE1 TYR 36 B_2 1 ATOM 22073 H HE2 TYR 36 . . B_2 2 174.877 177.125 -14.785 1 19.84 . HE2 TYR 36 B_2 1 ATOM 22074 H HH TYR 36 . . B_2 2 171.91 175.227 -15.187 1 19.5 . HH TYR 36 B_2 1 ATOM 22075 N N GLN 37 . . B_2 2 178.037 175.83 -8.573 1 23.43 . N GLN 37 B_2 1 ATOM 22076 C CA GLN 37 . . B_2 2 178.703 176.153 -7.319 1 24.11 . CA GLN 37 B_2 1 ATOM 22077 C C GLN 37 . . B_2 2 178.532 177.649 -7.078 1 24.49 . C GLN 37 B_2 1 ATOM 22078 O O GLN 37 . . B_2 2 178.699 178.455 -7.998 1 24.96 . O GLN 37 B_2 1 ATOM 22079 C CB GLN 37 . . B_2 2 180.201 175.862 -7.41 1 24.06 . CB GLN 37 B_2 1 ATOM 22080 C CG GLN 37 . . B_2 2 180.968 176.224 -6.143 1 24.37 . CG GLN 37 B_2 1 ATOM 22081 C CD GLN 37 . . B_2 2 182.468 176.186 -6.344 1 25.5 . CD GLN 37 B_2 1 ATOM 22082 O OE1 GLN 37 . . B_2 2 183.035 177.037 -7.035 1 26.03 . OE1 GLN 37 B_2 1 ATOM 22083 N NE2 GLN 37 . . B_2 2 183.12 175.184 -5.758 1 25.65 . NE2 GLN 37 B_2 1 ATOM 22084 H H GLN 37 . . B_2 2 178.425 176.186 -9.435 1 23.43 . H GLN 37 B_2 1 ATOM 22085 H HA GLN 37 . . B_2 2 178.259 175.587 -6.5 1 24.11 . HA GLN 37 B_2 1 ATOM 22086 H HB2 GLN 37 . . B_2 2 180.335 174.797 -7.602 1 24.06 . HB2 GLN 37 B_2 1 ATOM 22087 H HB3 GLN 37 . . B_2 2 180.618 176.424 -8.245 1 24.06 . HB3 GLN 37 B_2 1 ATOM 22088 H HG2 GLN 37 . . B_2 2 180.702 175.515 -5.359 1 24.37 . HG2 GLN 37 B_2 1 ATOM 22089 H HG3 GLN 37 . . B_2 2 180.678 177.226 -5.828 1 24.37 . HG3 GLN 37 B_2 1 ATOM 22090 H HE21 GLN 37 . . B_2 2 182.614 174.505 -5.208 1 25.65 . HE21 GLN 37 B_2 1 ATOM 22091 H HE22 GLN 37 . . B_2 2 184.121 175.103 -5.864 1 25.65 . HE22 GLN 37 B_2 1 ATOM 22092 N N GLN 38 . . B_2 2 178.195 178.026 -5.851 1 24.76 . N GLN 38 B_2 1 ATOM 22093 C CA GLN 38 . . B_2 2 178.062 179.437 -5.531 1 25.68 . CA GLN 38 B_2 1 ATOM 22094 C C GLN 38 . . B_2 2 178.739 179.745 -4.206 1 26.61 . C GLN 38 B_2 1 ATOM 22095 O O GLN 38 . . B_2 2 178.261 179.346 -3.144 1 25.63 . O GLN 38 B_2 1 ATOM 22096 C CB GLN 38 . . B_2 2 176.599 179.875 -5.46 1 25.2 . CB GLN 38 B_2 1 ATOM 22097 C CG GLN 38 . . B_2 2 176.468 181.348 -5.077 1 24.91 . CG GLN 38 B_2 1 ATOM 22098 C CD GLN 38 . . B_2 2 175.043 181.845 -5.072 1 25.37 . CD GLN 38 B_2 1 ATOM 22099 O OE1 GLN 38 . . B_2 2 174.154 181.214 -4.497 1 26.01 . OE1 GLN 38 B_2 1 ATOM 22100 N NE2 GLN 38 . . B_2 2 174.818 182.995 -5.691 1 24.91 . NE2 GLN 38 B_2 1 ATOM 22101 H H GLN 38 . . B_2 2 178.031 177.33 -5.138 1 24.76 . H GLN 38 B_2 1 ATOM 22102 H HA GLN 38 . . B_2 2 178.556 180.015 -6.312 1 25.68 . HA GLN 38 B_2 1 ATOM 22103 H HB2 GLN 38 . . B_2 2 176.085 179.269 -4.714 1 25.2 . HB2 GLN 38 B_2 1 ATOM 22104 H HB3 GLN 38 . . B_2 2 176.132 179.716 -6.432 1 25.2 . HB3 GLN 38 B_2 1 ATOM 22105 H HG2 GLN 38 . . B_2 2 176.884 181.483 -4.078 1 24.91 . HG2 GLN 38 B_2 1 ATOM 22106 H HG3 GLN 38 . . B_2 2 177.046 181.946 -5.781 1 24.91 . HG3 GLN 38 B_2 1 ATOM 22107 H HE21 GLN 38 . . B_2 2 175.579 183.483 -6.141 1 24.91 . HE21 GLN 38 B_2 1 ATOM 22108 H HE22 GLN 38 . . B_2 2 173.886 183.383 -5.712 1 24.91 . HE22 GLN 38 B_2 1 ATOM 22109 N N ARG 39 . . B_2 2 179.871 180.439 -4.279 1 28.07 . N ARG 39 B_2 1 ATOM 22110 C CA ARG 39 . . B_2 2 180.596 180.817 -3.076 1 30.06 . CA ARG 39 B_2 1 ATOM 22111 C C ARG 39 . . B_2 2 179.95 182.044 -2.45 1 30.91 . C ARG 39 B_2 1 ATOM 22112 O O ARG 39 . . B_2 2 179.179 182.757 -3.1 1 30.61 . O ARG 39 B_2 1 ATOM 22113 C CB ARG 39 . . B_2 2 182.062 181.117 -3.395 1 31.21 . CB ARG 39 B_2 1 ATOM 22114 C CG ARG 39 . . B_2 2 182.846 179.925 -3.909 1 32.85 . CG ARG 39 B_2 1 ATOM 22115 C CD ARG 39 . . B_2 2 184.336 180.179 -3.76 1 34.52 . CD ARG 39 B_2 1 ATOM 22116 N NE ARG 39 . . B_2 2 185.157 179.046 -4.175 1 35.29 . NE ARG 39 B_2 1 ATOM 22117 C CZ ARG 39 . . B_2 2 185.452 178.749 -5.434 1 36.05 . CZ ARG 39 B_2 1 ATOM 22118 N NH1 ARG 39 . . B_2 2 184.992 179.506 -6.421 1 37.03 . NH1 ARG 39 B_2 1 ATOM 22119 N NH2 ARG 39 . . B_2 2 186.214 177.697 -5.705 1 36.5 . NH2 ARG 39 B_2 1 ATOM 22120 H H ARG 39 . . B_2 2 180.233 180.708 -5.183 1 28.07 . H ARG 39 B_2 1 ATOM 22121 H HA ARG 39 . . B_2 2 180.552 179.993 -2.364 1 30.06 . HA ARG 39 B_2 1 ATOM 22122 H HB2 ARG 39 . . B_2 2 182.543 181.475 -2.485 1 31.21 . HB2 ARG 39 B_2 1 ATOM 22123 H HB3 ARG 39 . . B_2 2 182.101 181.908 -4.144 1 31.21 . HB3 ARG 39 B_2 1 ATOM 22124 H HG2 ARG 39 . . B_2 2 182.611 179.765 -4.961 1 32.85 . HG2 ARG 39 B_2 1 ATOM 22125 H HG3 ARG 39 . . B_2 2 182.571 179.038 -3.338 1 32.85 . HG3 ARG 39 B_2 1 ATOM 22126 H HD2 ARG 39 . . B_2 2 184.603 181.042 -4.37 1 34.52 . HD2 ARG 39 B_2 1 ATOM 22127 H HD3 ARG 39 . . B_2 2 184.552 180.406 -2.716 1 34.52 . HD3 ARG 39 B_2 1 ATOM 22128 H HE ARG 39 . . B_2 2 185.527 178.445 -3.452 1 35.29 . HE ARG 39 B_2 1 ATOM 22129 H HH11 ARG 39 . . B_2 2 184.414 180.308 -6.215 1 37.03 . HH11 ARG 39 B_2 1 ATOM 22130 H HH12 ARG 39 . . B_2 2 185.22 179.28 -7.379 1 37.03 . HH12 ARG 39 B_2 1 ATOM 22131 H HH21 ARG 39 . . B_2 2 186.567 177.122 -4.953 1 36.5 . HH21 ARG 39 B_2 1 ATOM 22132 H HH22 ARG 39 . . B_2 2 186.441 177.471 -6.663 1 36.5 . HH22 ARG 39 B_2 1 ATOM 22133 N N THR 40 . . B_2 2 180.261 182.282 -1.18 1 32.54 . N THR 40 B_2 1 ATOM 22134 C CA THR 40 . . B_2 2 179.721 183.427 -0.455 1 33.65 . CA THR 40 B_2 1 ATOM 22135 C C THR 40 . . B_2 2 179.9 184.684 -1.296 1 33.92 . C THR 40 B_2 1 ATOM 22136 O O THR 40 . . B_2 2 180.996 184.956 -1.777 1 33.91 . O THR 40 B_2 1 ATOM 22137 C CB THR 40 . . B_2 2 180.462 183.638 0.893 1 34.6 . CB THR 40 B_2 1 ATOM 22138 O OG1 THR 40 . . B_2 2 180.386 182.442 1.676 1 35.2 . OG1 THR 40 B_2 1 ATOM 22139 C CG2 THR 40 . . B_2 2 179.835 184.789 1.675 1 34.64 . CG2 THR 40 B_2 1 ATOM 22140 H H THR 40 . . B_2 2 180.89 181.652 -0.703 1 32.54 . H THR 40 B_2 1 ATOM 22141 H HA THR 40 . . B_2 2 178.66 183.267 -0.264 1 33.65 . HA THR 40 B_2 1 ATOM 22142 H HB THR 40 . . B_2 2 181.508 183.869 0.694 1 34.6 . HB THR 40 B_2 1 ATOM 22143 H HG1 THR 40 . . B_2 2 181.269 182.09 1.81 1 35.2 . HG1 THR 40 B_2 1 ATOM 22144 H HG21 THR 40 . . B_2 2 179.303 184.394 2.541 1 34.64 . HG21 THR 40 B_2 1 ATOM 22145 H HG22 THR 40 . . B_2 2 180.618 185.47 2.01 1 34.64 . HG22 THR 40 B_2 1 ATOM 22146 H HG23 THR 40 . . B_2 2 179.136 185.326 1.033 1 34.64 . HG23 THR 40 B_2 1 ATOM 22147 N N ASN 41 . . B_2 2 178.82 185.433 -1.483 1 34.62 . N ASN 41 B_2 1 ATOM 22148 C CA ASN 41 . . B_2 2 178.861 186.677 -2.254 1 35.53 . CA ASN 41 B_2 1 ATOM 22149 C C ASN 41 . . B_2 2 179.304 186.543 -3.709 1 34.82 . C ASN 41 B_2 1 ATOM 22150 O O ASN 41 . . B_2 2 179.703 187.527 -4.331 1 34.8 . O ASN 41 B_2 1 ATOM 22151 C CB ASN 41 . . B_2 2 179.764 187.7 -1.553 1 37.59 . CB ASN 41 B_2 1 ATOM 22152 C CG ASN 41 . . B_2 2 179.249 188.083 -0.181 1 39.65 . CG ASN 41 B_2 1 ATOM 22153 O OD1 ASN 41 . . B_2 2 178.11 188.536 -0.038 1 41.8 . OD1 ASN 41 B_2 1 ATOM 22154 N ND2 ASN 41 . . B_2 2 180.083 187.905 0.839 1 40.68 . ND2 ASN 41 B_2 1 ATOM 22155 H H ASN 41 . . B_2 2 177.943 185.135 -1.081 1 34.62 . H ASN 41 B_2 1 ATOM 22156 H HA ASN 41 . . B_2 2 177.851 187.087 -2.26 1 35.53 . HA ASN 41 B_2 1 ATOM 22157 H HB2 ASN 41 . . B_2 2 180.76 187.271 -1.445 1 37.59 . HB2 ASN 41 B_2 1 ATOM 22158 H HB3 ASN 41 . . B_2 2 179.829 188.596 -2.17 1 37.59 . HB3 ASN 41 B_2 1 ATOM 22159 H HD21 ASN 41 . . B_2 2 181.007 187.531 0.676 1 40.68 . HD21 ASN 41 B_2 1 ATOM 22160 H HD22 ASN 41 . . B_2 2 179.792 188.144 1.776 1 40.68 . HD22 ASN 41 B_2 1 ATOM 22161 N N GLY 42 . . B_2 2 179.239 185.336 -4.255 1 33.66 . N GLY 42 B_2 1 ATOM 22162 C CA GLY 42 . . B_2 2 179.636 185.151 -5.638 1 32.14 . CA GLY 42 B_2 1 ATOM 22163 C C GLY 42 . . B_2 2 178.448 184.758 -6.494 1 30.89 . C GLY 42 B_2 1 ATOM 22164 O O GLY 42 . . B_2 2 177.358 184.512 -5.982 1 30.5 . O GLY 42 B_2 1 ATOM 22165 H H GLY 42 . . B_2 2 178.915 184.55 -3.711 1 33.66 . H GLY 42 B_2 1 ATOM 22166 H HA2 GLY 42 . . B_2 2 180.389 184.365 -5.691 1 32.14 . HA2 GLY 42 B_2 1 ATOM 22167 H HA3 GLY 42 . . B_2 2 180.06 186.081 -6.017 1 32.14 . HA3 GLY 42 B_2 1 ATOM 22168 N N SER 43 . . B_2 2 178.637 184.713 -7.803 1 30.15 . N SER 43 B_2 1 ATOM 22169 C CA SER 43 . . B_2 2 177.546 184.31 -8.672 1 29.62 . CA SER 43 B_2 1 ATOM 22170 C C SER 43 . . B_2 2 177.692 182.808 -8.928 1 28.73 . C SER 43 B_2 1 ATOM 22171 O O SER 43 . . B_2 2 178.774 182.245 -8.748 1 27.69 . O SER 43 B_2 1 ATOM 22172 C CB SER 43 . . B_2 2 177.591 185.093 -9.984 1 30.35 . CB SER 43 B_2 1 ATOM 22173 O OG SER 43 . . B_2 2 178.755 184.785 -10.719 1 33.7 . OG SER 43 B_2 1 ATOM 22174 H H SER 43 . . B_2 2 179.535 184.958 -8.195 1 30.15 . H SER 43 B_2 1 ATOM 22175 H HA SER 43 . . B_2 2 176.597 184.5 -8.171 1 29.62 . HA SER 43 B_2 1 ATOM 22176 H HB2 SER 43 . . B_2 2 176.715 184.838 -10.581 1 30.35 . HB2 SER 43 B_2 1 ATOM 22177 H HB3 SER 43 . . B_2 2 177.577 186.161 -9.765 1 30.35 . HB3 SER 43 B_2 1 ATOM 22178 H HG SER 43 . . B_2 2 178.87 185.429 -11.422 1 33.7 . HG SER 43 B_2 1 ATOM 22179 N N PRO 44 . . B_2 2 176.598 182.133 -9.328 1 28.13 . N PRO 44 B_2 1 ATOM 22180 C CA PRO 44 . . B_2 2 176.644 180.693 -9.598 1 27.88 . CA PRO 44 B_2 1 ATOM 22181 C C PRO 44 . . B_2 2 177.625 180.363 -10.719 1 27.64 . C PRO 44 B_2 1 ATOM 22182 O O PRO 44 . . B_2 2 177.807 181.151 -11.647 1 26.99 . O PRO 44 B_2 1 ATOM 22183 C CB PRO 44 . . B_2 2 175.198 180.375 -9.988 1 27.96 . CB PRO 44 B_2 1 ATOM 22184 C CG PRO 44 . . B_2 2 174.412 181.428 -9.206 1 28.26 . CG PRO 44 B_2 1 ATOM 22185 C CD PRO 44 . . B_2 2 175.239 182.644 -9.564 1 28.02 . CD PRO 44 B_2 1 ATOM 22186 H HA PRO 44 . . B_2 2 176.915 180.151 -8.692 1 27.88 . HA PRO 44 B_2 1 ATOM 22187 H HB2 PRO 44 . . B_2 2 174.919 179.367 -9.682 1 27.96 . HB2 PRO 44 B_2 1 ATOM 22188 H HB3 PRO 44 . . B_2 2 175.052 180.505 -11.06 1 27.96 . HB3 PRO 44 B_2 1 ATOM 22189 H HG2 PRO 44 . . B_2 2 173.383 181.515 -9.556 1 28.26 . HG2 PRO 44 B_2 1 ATOM 22190 H HG3 PRO 44 . . B_2 2 174.448 181.23 -8.135 1 28.26 . HG3 PRO 44 B_2 1 ATOM 22191 H HD2 PRO 44 . . B_2 2 175.01 183.49 -8.915 1 28.02 . HD2 PRO 44 B_2 1 ATOM 22192 H HD3 PRO 44 . . B_2 2 175.102 182.911 -10.612 1 28.02 . HD3 PRO 44 B_2 1 ATOM 22193 N N ARG 45 . . B_2 2 178.255 179.199 -10.631 1 27.79 . N ARG 45 B_2 1 ATOM 22194 C CA ARG 45 . . B_2 2 179.203 178.784 -11.654 1 28.46 . CA ARG 45 B_2 1 ATOM 22195 C C ARG 45 . . B_2 2 178.965 177.332 -12.043 1 27.05 . C ARG 45 B_2 1 ATOM 22196 O O ARG 45 . . B_2 2 178.955 176.453 -11.186 1 26.37 . O ARG 45 B_2 1 ATOM 22197 C CB ARG 45 . . B_2 2 180.634 178.935 -11.148 1 31.32 . CB ARG 45 B_2 1 ATOM 22198 C CG ARG 45 . . B_2 2 181.66 178.601 -12.206 1 36.16 . CG ARG 45 B_2 1 ATOM 22199 C CD ARG 45 . . B_2 2 183.063 178.712 -11.669 1 40.57 . CD ARG 45 B_2 1 ATOM 22200 N NE ARG 45 . . B_2 2 184.062 178.545 -12.723 1 44.57 . NE ARG 45 B_2 1 ATOM 22201 C CZ ARG 45 . . B_2 2 185.373 178.601 -12.513 1 45.92 . CZ ARG 45 B_2 1 ATOM 22202 N NH1 ARG 45 . . B_2 2 185.839 178.821 -11.288 1 47.28 . NH1 ARG 45 B_2 1 ATOM 22203 N NH2 ARG 45 . . B_2 2 186.218 178.439 -13.525 1 47.15 . NH2 ARG 45 B_2 1 ATOM 22204 H H ARG 45 . . B_2 2 178.074 178.593 -9.844 1 27.79 . H ARG 45 B_2 1 ATOM 22205 H HA ARG 45 . . B_2 2 179.071 179.412 -12.535 1 28.46 . HA ARG 45 B_2 1 ATOM 22206 H HB2 ARG 45 . . B_2 2 180.785 179.966 -10.828 1 31.32 . HB2 ARG 45 B_2 1 ATOM 22207 H HB3 ARG 45 . . B_2 2 180.779 178.274 -10.293 1 31.32 . HB3 ARG 45 B_2 1 ATOM 22208 H HG2 ARG 45 . . B_2 2 181.493 177.581 -12.552 1 36.16 . HG2 ARG 45 B_2 1 ATOM 22209 H HG3 ARG 45 . . B_2 2 181.544 179.286 -13.046 1 36.16 . HG3 ARG 45 B_2 1 ATOM 22210 H HD2 ARG 45 . . B_2 2 183.19 179.695 -11.215 1 40.57 . HD2 ARG 45 B_2 1 ATOM 22211 H HD3 ARG 45 . . B_2 2 183.215 177.946 -10.909 1 40.57 . HD3 ARG 45 B_2 1 ATOM 22212 H HE ARG 45 . . B_2 2 183.737 178.377 -13.665 1 44.57 . HE ARG 45 B_2 1 ATOM 22213 H HH11 ARG 45 . . B_2 2 185.197 178.945 -10.518 1 47.28 . HH11 ARG 45 B_2 1 ATOM 22214 H HH12 ARG 45 . . B_2 2 186.835 178.864 -11.127 1 47.28 . HH12 ARG 45 B_2 1 ATOM 22215 H HH21 ARG 45 . . B_2 2 185.865 178.272 -14.456 1 47.15 . HH21 ARG 45 B_2 1 ATOM 22216 H HH22 ARG 45 . . B_2 2 187.214 178.483 -13.363 1 47.15 . HH22 ARG 45 B_2 1 ATOM 22217 N N LEU 46 . . B_2 2 178.798 177.088 -13.341 1 25.62 . N LEU 46 B_2 1 ATOM 22218 C CA LEU 46 . . B_2 2 178.552 175.744 -13.856 1 25.07 . CA LEU 46 B_2 1 ATOM 22219 C C LEU 46 . . B_2 2 179.728 174.795 -13.582 1 24.77 . C LEU 46 B_2 1 ATOM 22220 O O LEU 46 . . B_2 2 180.871 175.102 -13.913 1 24.3 . O LEU 46 B_2 1 ATOM 22221 C CB LEU 46 . . B_2 2 178.279 175.809 -15.366 1 24.67 . CB LEU 46 B_2 1 ATOM 22222 C CG LEU 46 . . B_2 2 177.92 174.49 -16.058 1 25.07 . CG LEU 46 B_2 1 ATOM 22223 C CD1 LEU 46 . . B_2 2 176.579 173.98 -15.527 1 24.13 . CD1 LEU 46 B_2 1 ATOM 22224 C CD2 LEU 46 . . B_2 2 177.846 174.71 -17.572 1 24.75 . CD2 LEU 46 B_2 1 ATOM 22225 H H LEU 46 . . B_2 2 178.843 177.859 -13.992 1 25.62 . H LEU 46 B_2 1 ATOM 22226 H HA LEU 46 . . B_2 2 177.666 175.344 -13.363 1 25.07 . HA LEU 46 B_2 1 ATOM 22227 H HB2 LEU 46 . . B_2 2 177.451 176.5 -15.522 1 24.67 . HB2 LEU 46 B_2 1 ATOM 22228 H HB3 LEU 46 . . B_2 2 179.162 176.22 -15.854 1 24.67 . HB3 LEU 46 B_2 1 ATOM 22229 H HG LEU 46 . . B_2 2 178.693 173.752 -15.842 1 25.07 . HG LEU 46 B_2 1 ATOM 22230 H HD11 LEU 46 . . B_2 2 176.325 173.042 -16.02 1 24.13 . HD11 LEU 46 B_2 1 ATOM 22231 H HD12 LEU 46 . . B_2 2 176.653 173.816 -14.452 1 24.13 . HD12 LEU 46 B_2 1 ATOM 22232 H HD13 LEU 46 . . B_2 2 175.803 174.718 -15.73 1 24.13 . HD13 LEU 46 B_2 1 ATOM 22233 H HD21 LEU 46 . . B_2 2 177.591 173.771 -18.064 1 24.75 . HD21 LEU 46 B_2 1 ATOM 22234 H HD22 LEU 46 . . B_2 2 177.082 175.456 -17.794 1 24.75 . HD22 LEU 46 B_2 1 ATOM 22235 H HD23 LEU 46 . . B_2 2 178.812 175.06 -17.936 1 24.75 . HD23 LEU 46 B_2 1 ATOM 22236 N N LEU 47 . . B_2 2 179.431 173.645 -12.981 1 24.01 . N LEU 47 B_2 1 ATOM 22237 C CA LEU 47 . . B_2 2 180.444 172.644 -12.64 1 24.96 . CA LEU 47 B_2 1 ATOM 22238 C C LEU 47 . . B_2 2 180.383 171.392 -13.503 1 25.48 . C LEU 47 B_2 1 ATOM 22239 O O LEU 47 . . B_2 2 181.411 170.882 -13.959 1 26.16 . O LEU 47 B_2 1 ATOM 22240 C CB LEU 47 . . B_2 2 180.279 172.194 -11.185 1 24.59 . CB LEU 47 B_2 1 ATOM 22241 C CG LEU 47 . . B_2 2 180.454 173.201 -10.048 1 25.68 . CG LEU 47 B_2 1 ATOM 22242 C CD1 LEU 47 . . B_2 2 180.046 172.551 -8.73 1 25.86 . CD1 LEU 47 B_2 1 ATOM 22243 C CD2 LEU 47 . . B_2 2 181.902 173.672 -9.995 1 25.54 . CD2 LEU 47 B_2 1 ATOM 22244 H H LEU 47 . . B_2 2 178.466 173.455 -12.75 1 24.01 . H LEU 47 B_2 1 ATOM 22245 H HA LEU 47 . . B_2 2 181.43 173.096 -12.754 1 24.96 . HA LEU 47 B_2 1 ATOM 22246 H HB2 LEU 47 . . B_2 2 179.271 171.789 -11.094 1 24.59 . HB2 LEU 47 B_2 1 ATOM 22247 H HB3 LEU 47 . . B_2 2 180.979 171.377 -11.012 1 24.59 . HB3 LEU 47 B_2 1 ATOM 22248 H HG LEU 47 . . B_2 2 179.809 174.06 -10.234 1 25.68 . HG LEU 47 B_2 1 ATOM 22249 H HD11 LEU 47 . . B_2 2 180.17 173.267 -7.918 1 25.86 . HD11 LEU 47 B_2 1 ATOM 22250 H HD12 LEU 47 . . B_2 2 179.002 172.242 -8.785 1 25.86 . HD12 LEU 47 B_2 1 ATOM 22251 H HD13 LEU 47 . . B_2 2 180.674 171.679 -8.545 1 25.86 . HD13 LEU 47 B_2 1 ATOM 22252 H HD21 LEU 47 . . B_2 2 182.022 174.389 -9.183 1 25.54 . HD21 LEU 47 B_2 1 ATOM 22253 H HD22 LEU 47 . . B_2 2 182.164 174.147 -10.941 1 25.54 . HD22 LEU 47 B_2 1 ATOM 22254 H HD23 LEU 47 . . B_2 2 182.556 172.817 -9.824 1 25.54 . HD23 LEU 47 B_2 1 ATOM 22255 N N ILE 48 . . B_2 2 179.166 170.89 -13.686 1 24.99 . N ILE 48 B_2 1 ATOM 22256 C CA ILE 48 . . B_2 2 178.911 169.668 -14.442 1 24.42 . CA ILE 48 B_2 1 ATOM 22257 C C ILE 48 . . B_2 2 177.623 169.86 -15.229 1 24.18 . C ILE 48 B_2 1 ATOM 22258 O O ILE 48 . . B_2 2 176.672 170.457 -14.719 1 23.31 . O ILE 48 B_2 1 ATOM 22259 C CB ILE 48 . . B_2 2 178.699 168.46 -13.487 1 24.84 . CB ILE 48 B_2 1 ATOM 22260 C CG1 ILE 48 . . B_2 2 179.992 168.13 -12.74 1 25.14 . CG1 ILE 48 B_2 1 ATOM 22261 C CG2 ILE 48 . . B_2 2 178.219 167.239 -14.28 1 24.21 . CG2 ILE 48 B_2 1 ATOM 22262 C CD1 ILE 48 . . B_2 2 181.1 167.597 -13.652 1 26.42 . CD1 ILE 48 B_2 1 ATOM 22263 H H ILE 48 . . B_2 2 178.379 171.378 -13.282 1 24.99 . H ILE 48 B_2 1 ATOM 22264 H HA ILE 48 . . B_2 2 179.739 169.468 -15.122 1 24.42 . HA ILE 48 B_2 1 ATOM 22265 H HB ILE 48 . . B_2 2 177.933 168.724 -12.757 1 24.84 . HB ILE 48 B_2 1 ATOM 22266 H HG12 ILE 48 . . B_2 2 180.351 169.037 -12.253 1 25.14 . HG12 ILE 48 B_2 1 ATOM 22267 H HG13 ILE 48 . . B_2 2 179.776 167.383 -11.976 1 25.14 . HG13 ILE 48 B_2 1 ATOM 22268 H HG21 ILE 48 . . B_2 2 177.138 167.289 -14.406 1 24.21 . HG21 ILE 48 B_2 1 ATOM 22269 H HG22 ILE 48 . . B_2 2 178.699 167.23 -15.259 1 24.21 . HG22 ILE 48 B_2 1 ATOM 22270 H HG23 ILE 48 . . B_2 2 178.48 166.329 -13.739 1 24.21 . HG23 ILE 48 B_2 1 ATOM 22271 H HD11 ILE 48 . . B_2 2 182.072 167.843 -13.225 1 26.42 . HD11 ILE 48 B_2 1 ATOM 22272 H HD12 ILE 48 . . B_2 2 181.006 166.515 -13.743 1 26.42 . HD12 ILE 48 B_2 1 ATOM 22273 H HD13 ILE 48 . . B_2 2 181.01 168.053 -14.638 1 26.42 . HD13 ILE 48 B_2 1 ATOM 22274 N N LYS 49 . . B_2 2 177.595 169.362 -16.463 1 23.53 . N LYS 49 B_2 1 ATOM 22275 C CA LYS 49 . . B_2 2 176.399 169.466 -17.291 1 23.61 . CA LYS 49 B_2 1 ATOM 22276 C C LYS 49 . . B_2 2 175.95 168.067 -17.709 1 23.47 . C LYS 49 B_2 1 ATOM 22277 O O LYS 49 . . B_2 2 176.761 167.142 -17.804 1 22.24 . O LYS 49 B_2 1 ATOM 22278 C CB LYS 49 . . B_2 2 176.665 170.339 -18.524 1 24.02 . CB LYS 49 B_2 1 ATOM 22279 C CG LYS 49 . . B_2 2 177.706 169.782 -19.481 1 25.41 . CG LYS 49 B_2 1 ATOM 22280 C CD LYS 49 . . B_2 2 177.958 170.737 -20.63 1 27.4 . CD LYS 49 B_2 1 ATOM 22281 C CE LYS 49 . . B_2 2 178.924 170.127 -21.638 1 28.79 . CE LYS 49 B_2 1 ATOM 22282 N NZ LYS 49 . . B_2 2 179.254 171.078 -22.737 1 30.6 . NZ LYS 49 B_2 1 ATOM 22283 H H LYS 49 . . B_2 2 178.416 168.904 -16.832 1 23.53 . H LYS 49 B_2 1 ATOM 22284 H HA LYS 49 . . B_2 2 175.605 169.926 -16.702 1 23.61 . HA LYS 49 B_2 1 ATOM 22285 H HB2 LYS 49 . . B_2 2 175.728 170.452 -19.069 1 24.02 . HB2 LYS 49 B_2 1 ATOM 22286 H HB3 LYS 49 . . B_2 2 176.992 171.323 -18.189 1 24.02 . HB3 LYS 49 B_2 1 ATOM 22287 H HG2 LYS 49 . . B_2 2 178.638 169.623 -18.939 1 25.41 . HG2 LYS 49 B_2 1 ATOM 22288 H HG3 LYS 49 . . B_2 2 177.355 168.829 -19.877 1 25.41 . HG3 LYS 49 B_2 1 ATOM 22289 H HD2 LYS 49 . . B_2 2 177.013 170.955 -21.127 1 27.4 . HD2 LYS 49 B_2 1 ATOM 22290 H HD3 LYS 49 . . B_2 2 178.381 171.663 -20.241 1 27.4 . HD3 LYS 49 B_2 1 ATOM 22291 H HE2 LYS 49 . . B_2 2 179.844 169.852 -21.122 1 28.79 . HE2 LYS 49 B_2 1 ATOM 22292 H HE3 LYS 49 . . B_2 2 178.474 169.231 -22.066 1 28.79 . HE3 LYS 49 B_2 1 ATOM 22293 H HZ1 LYS 49 . . B_2 2 180.012 170.704 -23.29 1 30.6 . HZ1 LYS 49 B_2 1 ATOM 22294 H HZ2 LYS 49 . . B_2 2 178.442 171.209 -23.324 1 30.6 . HZ2 LYS 49 B_2 1 ATOM 22295 H HZ3 LYS 49 . . B_2 2 179.531 171.965 -22.342 1 30.6 . HZ3 LYS 49 B_2 1 ATOM 22296 N N TYR 50 . . B_2 2 174.653 167.933 -17.966 1 24.23 . N TYR 50 B_2 1 ATOM 22297 C CA TYR 50 . . B_2 2 174.034 166.665 -18.338 1 24.93 . CA TYR 50 B_2 1 ATOM 22298 C C TYR 50 . . B_2 2 174.485 165.506 -17.453 1 24.86 . C TYR 50 B_2 1 ATOM 22299 O O TYR 50 . . B_2 2 174.944 164.464 -17.934 1 24.44 . O TYR 50 B_2 1 ATOM 22300 C CB TYR 50 . . B_2 2 174.279 166.333 -19.808 1 26.92 . CB TYR 50 B_2 1 ATOM 22301 C CG TYR 50 . . B_2 2 173.891 167.462 -20.729 1 29.43 . CG TYR 50 B_2 1 ATOM 22302 C CD1 TYR 50 . . B_2 2 174.844 168.379 -21.154 1 30.82 . CD1 TYR 50 B_2 1 ATOM 22303 C CD2 TYR 50 . . B_2 2 172.572 167.631 -21.157 1 30.57 . CD2 TYR 50 B_2 1 ATOM 22304 C CE1 TYR 50 . . B_2 2 174.51 169.43 -21.982 1 32.89 . CE1 TYR 50 B_2 1 ATOM 22305 C CE2 TYR 50 . . B_2 2 172.221 168.698 -21.995 1 32.13 . CE2 TYR 50 B_2 1 ATOM 22306 C CZ TYR 50 . . B_2 2 173.205 169.589 -22.4 1 32.87 . CZ TYR 50 B_2 1 ATOM 22307 O OH TYR 50 . . B_2 2 172.917 170.652 -23.228 1 34.71 . OH TYR 50 B_2 1 ATOM 22308 H H TYR 50 . . B_2 2 174.065 168.752 -17.9 1 24.23 . H TYR 50 B_2 1 ATOM 22309 H HA TYR 50 . . B_2 2 172.958 166.777 -18.205 1 24.93 . HA TYR 50 B_2 1 ATOM 22310 H HB2 TYR 50 . . B_2 2 175.339 166.119 -19.946 1 26.92 . HB2 TYR 50 B_2 1 ATOM 22311 H HB3 TYR 50 . . B_2 2 173.702 165.447 -20.072 1 26.92 . HB3 TYR 50 B_2 1 ATOM 22312 H HD1 TYR 50 . . B_2 2 175.868 168.266 -20.829 1 30.82 . HD1 TYR 50 B_2 1 ATOM 22313 H HD2 TYR 50 . . B_2 2 171.814 166.931 -20.838 1 30.57 . HD2 TYR 50 B_2 1 ATOM 22314 H HE1 TYR 50 . . B_2 2 175.269 170.128 -22.303 1 32.89 . HE1 TYR 50 B_2 1 ATOM 22315 H HE2 TYR 50 . . B_2 2 171.199 168.825 -22.321 1 32.13 . HE2 TYR 50 B_2 1 ATOM 22316 H HH TYR 50 . . B_2 2 171.98 170.855 -23.175 1 34.71 . HH TYR 50 B_2 1 ATOM 22317 N N ALA 51 . . B_2 2 174.356 165.728 -16.149 1 24.06 . N ALA 51 B_2 1 ATOM 22318 C CA ALA 51 . . B_2 2 174.668 164.753 -15.112 1 25.54 . CA ALA 51 B_2 1 ATOM 22319 C C ALA 51 . . B_2 2 176.114 164.359 -14.898 1 26.1 . C ALA 51 B_2 1 ATOM 22320 O O ALA 51 . . B_2 2 176.528 164.194 -13.753 1 26.78 . O ALA 51 B_2 1 ATOM 22321 C CB ALA 51 . . B_2 2 173.819 163.487 -15.311 1 24.41 . CB ALA 51 B_2 1 ATOM 22322 H H ALA 51 . . B_2 2 174.019 166.634 -15.857 1 24.06 . H ALA 51 B_2 1 ATOM 22323 H HA ALA 51 . . B_2 2 174.334 165.195 -14.173 1 25.54 . HA ALA 51 B_2 1 ATOM 22324 H HB1 ALA 51 . . B_2 2 174.058 162.763 -14.532 1 24.41 . HB1 ALA 51 B_2 1 ATOM 22325 H HB2 ALA 51 . . B_2 2 172.762 163.746 -15.254 1 24.41 . HB2 ALA 51 B_2 1 ATOM 22326 H HB3 ALA 51 . . B_2 2 174.035 163.054 -16.288 1 24.41 . HB3 ALA 51 B_2 1 ATOM 22327 N N SER 52 . . B_2 2 176.894 164.215 -15.965 1 27.42 . N SER 52 B_2 1 ATOM 22328 C CA SER 52 . . B_2 2 178.279 163.791 -15.782 1 29.28 . CA SER 52 B_2 1 ATOM 22329 C C SER 52 . . B_2 2 179.314 164.409 -16.713 1 30.48 . C SER 52 B_2 1 ATOM 22330 O O SER 52 . . B_2 2 180.468 163.991 -16.686 1 30.78 . O SER 52 B_2 1 ATOM 22331 C CB SER 52 . . B_2 2 178.374 162.276 -15.936 1 28.73 . CB SER 52 B_2 1 ATOM 22332 O OG SER 52 . . B_2 2 178.158 161.93 -17.293 1 29.35 . OG SER 52 B_2 1 ATOM 22333 H H SER 52 . . B_2 2 176.533 164.397 -16.891 1 27.42 . H SER 52 B_2 1 ATOM 22334 H HA SER 52 . . B_2 2 178.567 164.037 -14.76 1 29.28 . HA SER 52 B_2 1 ATOM 22335 H HB2 SER 52 . . B_2 2 179.364 161.94 -15.628 1 28.73 . HB2 SER 52 B_2 1 ATOM 22336 H HB3 SER 52 . . B_2 2 177.617 161.799 -15.314 1 28.73 . HB3 SER 52 B_2 1 ATOM 22337 H HG SER 52 . . B_2 2 177.236 161.695 -17.421 1 29.35 . HG SER 52 B_2 1 ATOM 22338 N N GLU 53 . . B_2 2 178.923 165.374 -17.541 1 31.72 . N GLU 53 B_2 1 ATOM 22339 C CA GLU 53 . . B_2 2 179.883 165.984 -18.455 1 33.45 . CA GLU 53 B_2 1 ATOM 22340 C C GLU 53 . . B_2 2 180.741 167.076 -17.838 1 34.32 . C GLU 53 B_2 1 ATOM 22341 O O GLU 53 . . B_2 2 180.236 168.007 -17.207 1 32.87 . O GLU 53 B_2 1 ATOM 22342 C CB GLU 53 . . B_2 2 179.178 166.532 -19.695 1 34.53 . CB GLU 53 B_2 1 ATOM 22343 C CG GLU 53 . . B_2 2 178.738 165.455 -20.663 1 36.82 . CG GLU 53 B_2 1 ATOM 22344 C CD GLU 53 . . B_2 2 178.014 166.02 -21.86 1 38.23 . CD GLU 53 B_2 1 ATOM 22345 O OE1 GLU 53 . . B_2 2 178.475 167.044 -22.412 1 39.6 . OE1 GLU 53 B_2 1 ATOM 22346 O OE2 GLU 53 . . B_2 2 176.996 165.427 -22.266 1 39.54 . OE2 GLU 53 B_2 1 ATOM 22347 H H GLU 53 . . B_2 2 177.962 165.684 -17.537 1 31.72 . H GLU 53 B_2 1 ATOM 22348 H HA GLU 53 . . B_2 2 180.556 165.195 -18.789 1 33.45 . HA GLU 53 B_2 1 ATOM 22349 H HB2 GLU 53 . . B_2 2 178.297 167.088 -19.374 1 34.53 . HB2 GLU 53 B_2 1 ATOM 22350 H HB3 GLU 53 . . B_2 2 179.854 167.213 -20.211 1 34.53 . HB3 GLU 53 B_2 1 ATOM 22351 H HG2 GLU 53 . . B_2 2 179.619 164.915 -21.01 1 36.82 . HG2 GLU 53 B_2 1 ATOM 22352 H HG3 GLU 53 . . B_2 2 178.077 164.76 -20.144 1 36.82 . HG3 GLU 53 B_2 1 ATOM 22353 N N SER 54 . . B_2 2 182.049 166.95 -18.049 1 35.46 . N SER 54 B_2 1 ATOM 22354 C CA SER 54 . . B_2 2 183.028 167.897 -17.53 1 37.17 . CA SER 54 B_2 1 ATOM 22355 C C SER 54 . . B_2 2 182.948 169.238 -18.236 1 37.73 . C SER 54 B_2 1 ATOM 22356 O O SER 54 . . B_2 2 182.567 169.323 -19.403 1 38.06 . O SER 54 B_2 1 ATOM 22357 C CB SER 54 . . B_2 2 184.446 167.344 -17.7 1 37.65 . CB SER 54 B_2 1 ATOM 22358 O OG SER 54 . . B_2 2 184.594 166.1 -17.042 1 39.58 . OG SER 54 B_2 1 ATOM 22359 H H SER 54 . . B_2 2 182.377 166.164 -18.592 1 35.46 . H SER 54 B_2 1 ATOM 22360 H HA SER 54 . . B_2 2 182.837 168.05 -16.468 1 37.17 . HA SER 54 B_2 1 ATOM 22361 H HB2 SER 54 . . B_2 2 184.65 167.21 -18.762 1 37.65 . HB2 SER 54 B_2 1 ATOM 22362 H HB3 SER 54 . . B_2 2 185.16 168.056 -17.285 1 37.65 . HB3 SER 54 B_2 1 ATOM 22363 H HG SER 54 . . B_2 2 184.181 165.409 -17.566 1 39.58 . HG SER 54 B_2 1 ATOM 22364 N N ILE 55 . . B_2 2 183.304 170.286 -17.506 1 38.76 . N ILE 55 B_2 1 ATOM 22365 C CA ILE 55 . . B_2 2 183.317 171.638 -18.039 1 39.69 . CA ILE 55 B_2 1 ATOM 22366 C C ILE 55 . . B_2 2 184.791 172.045 -18.007 1 40.49 . C ILE 55 B_2 1 ATOM 22367 O O ILE 55 . . B_2 2 185.476 171.814 -17.007 1 40.42 . O ILE 55 B_2 1 ATOM 22368 C CB ILE 55 . . B_2 2 182.491 172.592 -17.144 1 39.57 . CB ILE 55 B_2 1 ATOM 22369 C CG1 ILE 55 . . B_2 2 181.06 172.059 -16.998 1 39.9 . CG1 ILE 55 B_2 1 ATOM 22370 C CG2 ILE 55 . . B_2 2 182.475 173.991 -17.736 1 39.3 . CG2 ILE 55 B_2 1 ATOM 22371 C CD1 ILE 55 . . B_2 2 180.309 171.908 -18.305 1 39.29 . CD1 ILE 55 B_2 1 ATOM 22372 H H ILE 55 . . B_2 2 183.576 170.139 -16.544 1 38.76 . H ILE 55 B_2 1 ATOM 22373 H HA ILE 55 . . B_2 2 182.939 171.65 -19.061 1 39.69 . HA ILE 55 B_2 1 ATOM 22374 H HB ILE 55 . . B_2 2 182.952 172.634 -16.157 1 39.57 . HB ILE 55 B_2 1 ATOM 22375 H HG12 ILE 55 . . B_2 2 181.108 171.081 -16.518 1 39.9 . HG12 ILE 55 B_2 1 ATOM 22376 H HG13 ILE 55 . . B_2 2 180.501 172.736 -16.352 1 39.9 . HG13 ILE 55 B_2 1 ATOM 22377 H HG21 ILE 55 . . B_2 2 183.497 174.356 -17.834 1 39.3 . HG21 ILE 55 B_2 1 ATOM 22378 H HG22 ILE 55 . . B_2 2 181.913 174.656 -17.081 1 39.3 . HG22 ILE 55 B_2 1 ATOM 22379 H HG23 ILE 55 . . B_2 2 182.003 173.965 -18.718 1 39.3 . HG23 ILE 55 B_2 1 ATOM 22380 H HD11 ILE 55 . . B_2 2 179.243 172.051 -18.131 1 39.29 . HD11 ILE 55 B_2 1 ATOM 22381 H HD12 ILE 55 . . B_2 2 180.664 172.654 -19.016 1 39.29 . HD12 ILE 55 B_2 1 ATOM 22382 H HD13 ILE 55 . . B_2 2 180.48 170.91 -18.709 1 39.29 . HD13 ILE 55 B_2 1 ATOM 22383 N N SER 56 . . B_2 2 185.293 172.623 -19.093 1 41.47 . N SER 56 B_2 1 ATOM 22384 C CA SER 56 . . B_2 2 186.696 173.034 -19.116 1 42.75 . CA SER 56 B_2 1 ATOM 22385 C C SER 56 . . B_2 2 186.915 174.139 -18.084 1 42.73 . C SER 56 B_2 1 ATOM 22386 O O SER 56 . . B_2 2 186.105 175.061 -17.963 1 42.89 . O SER 56 B_2 1 ATOM 22387 C CB SER 56 . . B_2 2 187.096 173.531 -20.508 1 43.1 . CB SER 56 B_2 1 ATOM 22388 O OG SER 56 . . B_2 2 186.351 174.676 -20.876 1 45.04 . OG SER 56 B_2 1 ATOM 22389 H H SER 56 . . B_2 2 184.707 172.778 -19.901 1 41.47 . H SER 56 B_2 1 ATOM 22390 H HA SER 56 . . B_2 2 187.319 172.178 -18.854 1 42.75 . HA SER 56 B_2 1 ATOM 22391 H HB2 SER 56 . . B_2 2 188.156 173.783 -20.504 1 43.1 . HB2 SER 56 B_2 1 ATOM 22392 H HB3 SER 56 . . B_2 2 186.919 172.739 -21.236 1 43.1 . HB3 SER 56 B_2 1 ATOM 22393 H HG SER 56 . . B_2 2 186.621 174.966 -21.75 1 45.04 . HG SER 56 B_2 1 ATOM 22394 N N GLY 57 . . B_2 2 188.007 174.039 -17.336 1 42.84 . N GLY 57 B_2 1 ATOM 22395 C CA GLY 57 . . B_2 2 188.291 175.039 -16.323 1 42.62 . CA GLY 57 B_2 1 ATOM 22396 C C GLY 57 . . B_2 2 187.967 174.553 -14.922 1 42.4 . C GLY 57 B_2 1 ATOM 22397 O O GLY 57 . . B_2 2 188.45 175.116 -13.939 1 42.79 . O GLY 57 B_2 1 ATOM 22398 H H GLY 57 . . B_2 2 188.642 173.265 -17.472 1 42.84 . H GLY 57 B_2 1 ATOM 22399 H HA2 GLY 57 . . B_2 2 189.35 175.293 -16.369 1 42.62 . HA2 GLY 57 B_2 1 ATOM 22400 H HA3 GLY 57 . . B_2 2 187.703 175.933 -16.533 1 42.62 . HA3 GLY 57 B_2 1 ATOM 22401 N N ILE 58 . . B_2 2 187.147 173.509 -14.824 1 41.76 . N ILE 58 B_2 1 ATOM 22402 C CA ILE 58 . . B_2 2 186.772 172.952 -13.529 1 41.42 . CA ILE 58 B_2 1 ATOM 22403 C C ILE 58 . . B_2 2 187.737 171.834 -13.142 1 41.49 . C ILE 58 B_2 1 ATOM 22404 O O ILE 58 . . B_2 2 188.032 170.959 -13.952 1 42.09 . O ILE 58 B_2 1 ATOM 22405 C CB ILE 58 . . B_2 2 185.33 172.371 -13.559 1 41.35 . CB ILE 58 B_2 1 ATOM 22406 C CG1 ILE 58 . . B_2 2 184.332 173.461 -13.964 1 40.73 . CG1 ILE 58 B_2 1 ATOM 22407 C CG2 ILE 58 . . B_2 2 184.972 171.784 -12.201 1 40.61 . CG2 ILE 58 B_2 1 ATOM 22408 C CD1 ILE 58 . . B_2 2 184.361 174.686 -13.077 1 40.86 . CD1 ILE 58 B_2 1 ATOM 22409 H H ILE 58 . . B_2 2 186.776 173.093 -15.666 1 41.76 . H ILE 58 B_2 1 ATOM 22410 H HA ILE 58 . . B_2 2 186.821 173.739 -12.777 1 41.42 . HA ILE 58 B_2 1 ATOM 22411 H HB ILE 58 . . B_2 2 185.293 171.574 -14.302 1 41.35 . HB ILE 58 B_2 1 ATOM 22412 H HG12 ILE 58 . . B_2 2 184.56 173.772 -14.984 1 40.73 . HG12 ILE 58 B_2 1 ATOM 22413 H HG13 ILE 58 . . B_2 2 183.327 173.039 -13.944 1 40.73 . HG13 ILE 58 B_2 1 ATOM 22414 H HG21 ILE 58 . . B_2 2 183.986 171.322 -12.253 1 40.61 . HG21 ILE 58 B_2 1 ATOM 22415 H HG22 ILE 58 . . B_2 2 185.711 171.032 -11.924 1 40.61 . HG22 ILE 58 B_2 1 ATOM 22416 H HG23 ILE 58 . . B_2 2 184.963 172.577 -11.453 1 40.61 . HG23 ILE 58 B_2 1 ATOM 22417 H HD11 ILE 58 . . B_2 2 183.375 175.151 -13.067 1 40.86 . HD11 ILE 58 B_2 1 ATOM 22418 H HD12 ILE 58 . . B_2 2 185.093 175.396 -13.462 1 40.86 . HD12 ILE 58 B_2 1 ATOM 22419 H HD13 ILE 58 . . B_2 2 184.636 174.394 -12.063 1 40.86 . HD13 ILE 58 B_2 1 ATOM 22420 N N PRO 59 . . B_2 2 188.239 171.848 -11.896 1 41.4 . N PRO 59 B_2 1 ATOM 22421 C CA PRO 59 . . B_2 2 189.172 170.821 -11.422 1 41.4 . CA PRO 59 B_2 1 ATOM 22422 C C PRO 59 . . B_2 2 188.639 169.401 -11.617 1 41.65 . C PRO 59 B_2 1 ATOM 22423 O O PRO 59 . . B_2 2 187.448 169.138 -11.42 1 41.47 . O PRO 59 B_2 1 ATOM 22424 C CB PRO 59 . . B_2 2 189.347 171.188 -9.951 1 41.43 . CB PRO 59 B_2 1 ATOM 22425 C CG PRO 59 . . B_2 2 189.237 172.708 -10 1 41.38 . CG PRO 59 B_2 1 ATOM 22426 C CD PRO 59 . . B_2 2 187.97 172.815 -10.817 1 41.29 . CD PRO 59 B_2 1 ATOM 22427 H HA PRO 59 . . B_2 2 190.125 170.927 -11.94 1 41.4 . HA PRO 59 B_2 1 ATOM 22428 H HB2 PRO 59 . . B_2 2 190.32 170.872 -9.575 1 41.43 . HB2 PRO 59 B_2 1 ATOM 22429 H HB3 PRO 59 . . B_2 2 188.544 170.762 -9.349 1 41.43 . HB3 PRO 59 B_2 1 ATOM 22430 H HG2 PRO 59 . . B_2 2 189.123 173.144 -9.007 1 41.38 . HG2 PRO 59 B_2 1 ATOM 22431 H HG3 PRO 59 . . B_2 2 190.084 173.147 -10.528 1 41.38 . HG3 PRO 59 B_2 1 ATOM 22432 H HD2 PRO 59 . . B_2 2 187.833 173.823 -11.21 1 41.29 . HD2 PRO 59 B_2 1 ATOM 22433 H HD3 PRO 59 . . B_2 2 187.105 172.508 -10.23 1 41.29 . HD3 PRO 59 B_2 1 ATOM 22434 N N SER 60 . . B_2 2 189.534 168.498 -12.013 1 41.38 . N SER 60 B_2 1 ATOM 22435 C CA SER 60 . . B_2 2 189.202 167.097 -12.257 1 41.3 . CA SER 60 B_2 1 ATOM 22436 C C SER 60 . . B_2 2 188.548 166.466 -11.039 1 40.58 . C SER 60 B_2 1 ATOM 22437 O O SER 60 . . B_2 2 187.868 165.444 -11.134 1 40.53 . O SER 60 B_2 1 ATOM 22438 C CB SER 60 . . B_2 2 190.474 166.324 -12.61 1 42.42 . CB SER 60 B_2 1 ATOM 22439 O OG SER 60 . . B_2 2 191.445 166.464 -11.58 1 44.29 . OG SER 60 B_2 1 ATOM 22440 H H SER 60 . . B_2 2 190.489 168.797 -12.151 1 41.38 . H SER 60 B_2 1 ATOM 22441 H HA SER 60 . . B_2 2 188.51 167.04 -13.098 1 41.3 . HA SER 60 B_2 1 ATOM 22442 H HB2 SER 60 . . B_2 2 190.23 165.269 -12.731 1 42.42 . HB2 SER 60 B_2 1 ATOM 22443 H HB3 SER 60 . . B_2 2 190.882 166.709 -13.544 1 42.42 . HB3 SER 60 B_2 1 ATOM 22444 H HG SER 60 . . B_2 2 191.352 165.744 -10.952 1 44.29 . HG SER 60 B_2 1 ATOM 22445 N N ARG 61 . . B_2 2 188.782 167.095 -9.896 1 39.64 . N ARG 61 B_2 1 ATOM 22446 C CA ARG 61 . . B_2 2 188.258 166.68 -8.601 1 38.71 . CA ARG 61 B_2 1 ATOM 22447 C C ARG 61 . . B_2 2 186.726 166.518 -8.637 1 37.24 . C ARG 61 B_2 1 ATOM 22448 O O ARG 61 . . B_2 2 186.158 165.688 -7.923 1 37.06 . O ARG 61 B_2 1 ATOM 22449 C CB ARG 61 . . B_2 2 188.642 167.76 -7.591 1 39.96 . CB ARG 61 B_2 1 ATOM 22450 C CG ARG 61 . . B_2 2 188.404 167.476 -6.133 1 41.94 . CG ARG 61 B_2 1 ATOM 22451 C CD ARG 61 . . B_2 2 188.524 168.806 -5.405 1 43.72 . CD ARG 61 B_2 1 ATOM 22452 N NE ARG 61 . . B_2 2 189.61 169.584 -5.989 1 45.09 . NE ARG 61 B_2 1 ATOM 22453 C CZ ARG 61 . . B_2 2 189.681 170.907 -5.962 1 45.36 . CZ ARG 61 B_2 1 ATOM 22454 N NH1 ARG 61 . . B_2 2 188.727 171.61 -5.377 1 45.77 . NH1 ARG 61 B_2 1 ATOM 22455 N NH2 ARG 61 . . B_2 2 190.698 171.525 -6.546 1 46.1 . NH2 ARG 61 B_2 1 ATOM 22456 H H ARG 61 . . B_2 2 189.364 167.92 -9.925 1 39.64 . H ARG 61 B_2 1 ATOM 22457 H HA ARG 61 . . B_2 2 188.716 165.734 -8.311 1 38.71 . HA ARG 61 B_2 1 ATOM 22458 H HB2 ARG 61 . . B_2 2 189.707 167.955 -7.714 1 39.96 . HB2 ARG 61 B_2 1 ATOM 22459 H HB3 ARG 61 . . B_2 2 188.101 168.67 -7.849 1 39.96 . HB3 ARG 61 B_2 1 ATOM 22460 H HG2 ARG 61 . . B_2 2 189.15 166.775 -5.76 1 41.94 . HG2 ARG 61 B_2 1 ATOM 22461 H HG3 ARG 61 . . B_2 2 187.404 167.064 -5.993 1 41.94 . HG3 ARG 61 B_2 1 ATOM 22462 H HD2 ARG 61 . . B_2 2 187.589 169.358 -5.501 1 43.72 . HD2 ARG 61 B_2 1 ATOM 22463 H HD3 ARG 61 . . B_2 2 188.733 168.625 -4.35 1 43.72 . HD3 ARG 61 B_2 1 ATOM 22464 H HE ARG 61 . . B_2 2 190.358 169.081 -6.445 1 45.09 . HE ARG 61 B_2 1 ATOM 22465 H HH11 ARG 61 . . B_2 2 187.947 171.139 -4.941 1 45.77 . HH11 ARG 61 B_2 1 ATOM 22466 H HH12 ARG 61 . . B_2 2 188.778 172.619 -5.366 1 45.77 . HH12 ARG 61 B_2 1 ATOM 22467 H HH21 ARG 61 . . B_2 2 191.422 170.987 -7.001 1 46.1 . HH21 ARG 61 B_2 1 ATOM 22468 H HH22 ARG 61 . . B_2 2 190.749 172.534 -6.535 1 46.1 . HH22 ARG 61 B_2 1 ATOM 22469 N N PHE 62 . . B_2 2 186.07 167.325 -9.465 1 35.29 . N PHE 62 B_2 1 ATOM 22470 C CA PHE 62 . . B_2 2 184.612 167.308 -9.598 1 33.75 . CA PHE 62 B_2 1 ATOM 22471 C C PHE 62 . . B_2 2 184.107 166.302 -10.63 1 32.67 . C PHE 62 B_2 1 ATOM 22472 O O PHE 62 . . B_2 2 184.629 166.231 -11.745 1 32.16 . O PHE 62 B_2 1 ATOM 22473 C CB PHE 62 . . B_2 2 184.12 168.706 -9.994 1 33.82 . CB PHE 62 B_2 1 ATOM 22474 C CG PHE 62 . . B_2 2 184.208 169.725 -8.893 1 33.91 . CG PHE 62 B_2 1 ATOM 22475 C CD1 PHE 62 . . B_2 2 183.223 169.798 -7.913 1 34.03 . CD1 PHE 62 B_2 1 ATOM 22476 C CD2 PHE 62 . . B_2 2 185.284 170.602 -8.826 1 34.58 . CD2 PHE 62 B_2 1 ATOM 22477 C CE1 PHE 62 . . B_2 2 183.309 170.735 -6.879 1 34.22 . CE1 PHE 62 B_2 1 ATOM 22478 C CE2 PHE 62 . . B_2 2 185.381 171.541 -7.796 1 34.35 . CE2 PHE 62 B_2 1 ATOM 22479 C CZ PHE 62 . . B_2 2 184.391 171.606 -6.823 1 34.36 . CZ PHE 62 B_2 1 ATOM 22480 H H PHE 62 . . B_2 2 186.599 167.977 -10.026 1 35.29 . H PHE 62 B_2 1 ATOM 22481 H HA PHE 62 . . B_2 2 184.181 167.053 -8.63 1 33.75 . HA PHE 62 B_2 1 ATOM 22482 H HB2 PHE 62 . . B_2 2 183.078 168.627 -10.303 1 33.82 . HB2 PHE 62 B_2 1 ATOM 22483 H HB3 PHE 62 . . B_2 2 184.71 169.056 -10.841 1 33.82 . HB3 PHE 62 B_2 1 ATOM 22484 H HD1 PHE 62 . . B_2 2 182.381 169.122 -7.952 1 34.03 . HD1 PHE 62 B_2 1 ATOM 22485 H HD2 PHE 62 . . B_2 2 186.056 170.557 -9.58 1 34.58 . HD2 PHE 62 B_2 1 ATOM 22486 H HE1 PHE 62 . . B_2 2 182.537 170.782 -6.126 1 34.22 . HE1 PHE 62 B_2 1 ATOM 22487 H HE2 PHE 62 . . B_2 2 186.224 172.215 -7.756 1 34.35 . HE2 PHE 62 B_2 1 ATOM 22488 H HZ PHE 62 . . B_2 2 184.462 172.331 -6.026 1 34.36 . HZ PHE 62 B_2 1 ATOM 22489 N N SER 63 . . B_2 2 183.081 165.539 -10.26 1 31.25 . N SER 63 B_2 1 ATOM 22490 C CA SER 63 . . B_2 2 182.482 164.565 -11.17 1 30.4 . CA SER 63 B_2 1 ATOM 22491 C C SER 63 . . B_2 2 181.012 164.359 -10.816 1 29.44 . C SER 63 B_2 1 ATOM 22492 O O SER 63 . . B_2 2 180.6 164.591 -9.683 1 29.58 . O SER 63 B_2 1 ATOM 22493 C CB SER 63 . . B_2 2 183.2 163.212 -11.087 1 30.58 . CB SER 63 B_2 1 ATOM 22494 O OG SER 63 . . B_2 2 182.936 162.573 -9.85 1 30.79 . OG SER 63 B_2 1 ATOM 22495 H H SER 63 . . B_2 2 182.707 165.636 -9.327 1 31.25 . H SER 63 B_2 1 ATOM 22496 H HA SER 63 . . B_2 2 182.552 164.942 -12.19 1 30.4 . HA SER 63 B_2 1 ATOM 22497 H HB2 SER 63 . . B_2 2 182.853 162.574 -11.899 1 30.58 . HB2 SER 63 B_2 1 ATOM 22498 H HB3 SER 63 . . B_2 2 184.274 163.369 -11.188 1 30.58 . HB3 SER 63 B_2 1 ATOM 22499 H HG SER 63 . . B_2 2 182.408 161.786 -10.002 1 30.79 . HG SER 63 B_2 1 ATOM 22500 N N GLY 64 . . B_2 2 180.225 163.915 -11.788 1 28.4 . N GLY 64 B_2 1 ATOM 22501 C CA GLY 64 . . B_2 2 178.819 163.672 -11.534 1 27.55 . CA GLY 64 B_2 1 ATOM 22502 C C GLY 64 . . B_2 2 178.385 162.319 -12.053 1 27.16 . C GLY 64 B_2 1 ATOM 22503 O O GLY 64 . . B_2 2 179.044 161.738 -12.917 1 26.92 . O GLY 64 B_2 1 ATOM 22504 H H GLY 64 . . B_2 2 180.607 163.746 -12.708 1 28.4 . H GLY 64 B_2 1 ATOM 22505 H HA2 GLY 64 . . B_2 2 178.642 163.712 -10.459 1 27.55 . HA2 GLY 64 B_2 1 ATOM 22506 H HA3 GLY 64 . . B_2 2 178.229 164.448 -12.022 1 27.55 . HA3 GLY 64 B_2 1 ATOM 22507 N N SER 65 . . B_2 2 177.278 161.808 -11.527 1 27.18 . N SER 65 B_2 1 ATOM 22508 C CA SER 65 . . B_2 2 176.761 160.517 -11.964 1 26.83 . CA SER 65 B_2 1 ATOM 22509 C C SER 65 . . B_2 2 175.263 160.438 -11.712 1 26.47 . C SER 65 B_2 1 ATOM 22510 O O SER 65 . . B_2 2 174.695 161.272 -10.997 1 26.34 . O SER 65 B_2 1 ATOM 22511 C CB SER 65 . . B_2 2 177.459 159.372 -11.216 1 27.25 . CB SER 65 B_2 1 ATOM 22512 O OG SER 65 . . B_2 2 177.092 159.356 -9.846 1 27.86 . OG SER 65 B_2 1 ATOM 22513 H H SER 65 . . B_2 2 176.785 162.323 -10.811 1 27.18 . H SER 65 B_2 1 ATOM 22514 H HA SER 65 . . B_2 2 176.946 160.406 -13.032 1 26.83 . HA SER 65 B_2 1 ATOM 22515 H HB2 SER 65 . . B_2 2 178.538 159.503 -11.293 1 27.25 . HB2 SER 65 B_2 1 ATOM 22516 H HB3 SER 65 . . B_2 2 177.179 158.423 -11.673 1 27.25 . HB3 SER 65 B_2 1 ATOM 22517 H HG SER 65 . . B_2 2 177.733 159.857 -9.337 1 27.86 . HG SER 65 B_2 1 ATOM 22518 N N GLY 66 . . B_2 2 174.634 159.424 -12.3 1 25.65 . N GLY 66 B_2 1 ATOM 22519 C CA GLY 66 . . B_2 2 173.209 159.224 -12.129 1 25.36 . CA GLY 66 B_2 1 ATOM 22520 C C GLY 66 . . B_2 2 172.388 159.485 -13.379 1 25.26 . C GLY 66 B_2 1 ATOM 22521 O O GLY 66 . . B_2 2 172.863 160.071 -14.349 1 25.27 . O GLY 66 B_2 1 ATOM 22522 H H GLY 66 . . B_2 2 175.159 158.782 -12.876 1 25.65 . H GLY 66 B_2 1 ATOM 22523 H HA2 GLY 66 . . B_2 2 173.044 158.191 -11.821 1 25.36 . HA2 GLY 66 B_2 1 ATOM 22524 H HA3 GLY 66 . . B_2 2 172.857 159.884 -11.337 1 25.36 . HA3 GLY 66 B_2 1 ATOM 22525 N N SER 67 . . B_2 2 171.149 159.013 -13.355 1 25.58 . N SER 67 B_2 1 ATOM 22526 C CA SER 67 . . B_2 2 170.209 159.196 -14.45 1 26.53 . CA SER 67 B_2 1 ATOM 22527 C C SER 67 . . B_2 2 168.844 158.827 -13.88 1 26.81 . C SER 67 B_2 1 ATOM 22528 O O SER 67 . . B_2 2 168.76 158.114 -12.88 1 27.37 . O SER 67 B_2 1 ATOM 22529 C CB SER 67 . . B_2 2 170.549 158.279 -15.632 1 27.4 . CB SER 67 B_2 1 ATOM 22530 O OG SER 67 . . B_2 2 170.376 156.915 -15.291 1 28.54 . OG SER 67 B_2 1 ATOM 22531 H H SER 67 . . B_2 2 170.844 158.503 -12.539 1 25.58 . H SER 67 B_2 1 ATOM 22532 H HA SER 67 . . B_2 2 170.21 160.237 -14.773 1 26.53 . HA SER 67 B_2 1 ATOM 22533 H HB2 SER 67 . . B_2 2 169.894 158.521 -16.469 1 27.4 . HB2 SER 67 B_2 1 ATOM 22534 H HB3 SER 67 . . B_2 2 171.585 158.445 -15.928 1 27.4 . HB3 SER 67 B_2 1 ATOM 22535 H HG SER 67 . . B_2 2 169.439 156.713 -15.244 1 28.54 . HG SER 67 B_2 1 ATOM 22536 N N GLY 68 . . B_2 2 167.778 159.315 -14.502 1 26.58 . N GLY 68 B_2 1 ATOM 22537 C CA GLY 68 . . B_2 2 166.449 159.002 -14.012 1 26.37 . CA GLY 68 B_2 1 ATOM 22538 C C GLY 68 . . B_2 2 165.973 160.01 -12.978 1 26.57 . C GLY 68 B_2 1 ATOM 22539 O O GLY 68 . . B_2 2 165.686 161.155 -13.311 1 25.5 . O GLY 68 B_2 1 ATOM 22540 H H GLY 68 . . B_2 2 167.892 159.903 -15.315 1 26.58 . H GLY 68 B_2 1 ATOM 22541 H HA2 GLY 68 . . B_2 2 166.466 158.012 -13.557 1 26.37 . HA2 GLY 68 B_2 1 ATOM 22542 H HA3 GLY 68 . . B_2 2 165.753 158.996 -14.851 1 26.37 . HA3 GLY 68 B_2 1 ATOM 22543 N N THR 69 . . B_2 2 165.897 159.588 -11.719 1 26.86 . N THR 69 B_2 1 ATOM 22544 C CA THR 69 . . B_2 2 165.443 160.474 -10.653 1 27.78 . CA THR 69 B_2 1 ATOM 22545 C C THR 69 . . B_2 2 166.521 160.782 -9.616 1 27.64 . C THR 69 B_2 1 ATOM 22546 O O THR 69 . . B_2 2 166.388 161.732 -8.855 1 28.25 . O THR 69 B_2 1 ATOM 22547 C CB THR 69 . . B_2 2 164.246 159.87 -9.891 1 27.94 . CB THR 69 B_2 1 ATOM 22548 O OG1 THR 69 . . B_2 2 164.645 158.621 -9.311 1 28 . OG1 THR 69 B_2 1 ATOM 22549 C CG2 THR 69 . . B_2 2 163.052 159.653 -10.823 1 27.91 . CG2 THR 69 B_2 1 ATOM 22550 H H THR 69 . . B_2 2 166.158 158.638 -11.497 1 26.86 . H THR 69 B_2 1 ATOM 22551 H HA THR 69 . . B_2 2 165.123 161.414 -11.103 1 27.78 . HA THR 69 B_2 1 ATOM 22552 H HB THR 69 . . B_2 2 163.953 160.553 -9.094 1 27.94 . HB THR 69 B_2 1 ATOM 22553 H HG1 THR 69 . . B_2 2 165.538 158.698 -8.966 1 28 . HG1 THR 69 B_2 1 ATOM 22554 H HG21 THR 69 . . B_2 2 162.223 159.226 -10.259 1 27.91 . HG21 THR 69 B_2 1 ATOM 22555 H HG22 THR 69 . . B_2 2 163.336 158.97 -11.624 1 27.91 . HG22 THR 69 B_2 1 ATOM 22556 H HG23 THR 69 . . B_2 2 162.747 160.608 -11.251 1 27.91 . HG23 THR 69 B_2 1 ATOM 22557 N N ASP 70 . . B_2 2 167.58 159.982 -9.577 1 28.36 . N ASP 70 B_2 1 ATOM 22558 C CA ASP 70 . . B_2 2 168.634 160.193 -8.589 1 29.14 . CA ASP 70 B_2 1 ATOM 22559 C C ASP 70 . . B_2 2 169.995 160.558 -9.155 1 27.95 . C ASP 70 B_2 1 ATOM 22560 O O ASP 70 . . B_2 2 170.56 159.838 -9.973 1 27.51 . O ASP 70 B_2 1 ATOM 22561 C CB ASP 70 . . B_2 2 168.739 158.968 -7.683 1 32.09 . CB ASP 70 B_2 1 ATOM 22562 C CG ASP 70 . . B_2 2 167.59 158.888 -6.693 1 35.07 . CG ASP 70 B_2 1 ATOM 22563 O OD1 ASP 70 . . B_2 2 167.523 159.758 -5.796 1 38.2 . OD1 ASP 70 B_2 1 ATOM 22564 O OD2 ASP 70 . . B_2 2 166.745 157.973 -6.811 1 37.36 . OD2 ASP 70 B_2 1 ATOM 22565 H H ASP 70 . . B_2 2 167.657 159.221 -10.237 1 28.36 . H ASP 70 B_2 1 ATOM 22566 H HA ASP 70 . . B_2 2 168.318 161.026 -7.961 1 29.14 . HA ASP 70 B_2 1 ATOM 22567 H HB2 ASP 70 . . B_2 2 168.732 158.071 -8.303 1 32.09 . HB2 ASP 70 B_2 1 ATOM 22568 H HB3 ASP 70 . . B_2 2 169.679 159.012 -7.133 1 32.09 . HB3 ASP 70 B_2 1 ATOM 22569 N N PHE 71 . . B_2 2 170.514 161.692 -8.695 1 26.75 . N PHE 71 B_2 1 ATOM 22570 C CA PHE 71 . . B_2 2 171.796 162.19 -9.166 1 26.3 . CA PHE 71 B_2 1 ATOM 22571 C C PHE 71 . . B_2 2 172.759 162.525 -8.042 1 26.08 . C PHE 71 B_2 1 ATOM 22572 O O PHE 71 . . B_2 2 172.355 162.835 -6.923 1 25.77 . O PHE 71 B_2 1 ATOM 22573 C CB PHE 71 . . B_2 2 171.581 163.421 -10.05 1 25.15 . CB PHE 71 B_2 1 ATOM 22574 C CG PHE 71 . . B_2 2 170.621 163.182 -11.171 1 25.29 . CG PHE 71 B_2 1 ATOM 22575 C CD1 PHE 71 . . B_2 2 169.248 163.247 -10.954 1 25.01 . CD1 PHE 71 B_2 1 ATOM 22576 C CD2 PHE 71 . . B_2 2 171.086 162.811 -12.429 1 24.81 . CD2 PHE 71 B_2 1 ATOM 22577 C CE1 PHE 71 . . B_2 2 168.351 162.942 -11.973 1 24.43 . CE1 PHE 71 B_2 1 ATOM 22578 C CE2 PHE 71 . . B_2 2 170.196 162.502 -13.454 1 24.82 . CE2 PHE 71 B_2 1 ATOM 22579 C CZ PHE 71 . . B_2 2 168.829 162.568 -13.226 1 24.54 . CZ PHE 71 B_2 1 ATOM 22580 H H PHE 71 . . B_2 2 170.005 162.221 -8.001 1 26.75 . H PHE 71 B_2 1 ATOM 22581 H HA PHE 71 . . B_2 2 172.253 161.413 -9.779 1 26.3 . HA PHE 71 B_2 1 ATOM 22582 H HB2 PHE 71 . . B_2 2 171.194 164.229 -9.43 1 25.15 . HB2 PHE 71 B_2 1 ATOM 22583 H HB3 PHE 71 . . B_2 2 172.54 163.726 -10.468 1 25.15 . HB3 PHE 71 B_2 1 ATOM 22584 H HD1 PHE 71 . . B_2 2 168.874 163.538 -9.983 1 25.01 . HD1 PHE 71 B_2 1 ATOM 22585 H HD2 PHE 71 . . B_2 2 172.149 162.762 -12.612 1 24.81 . HD2 PHE 71 B_2 1 ATOM 22586 H HE1 PHE 71 . . B_2 2 167.288 162.995 -11.793 1 24.43 . HE1 PHE 71 B_2 1 ATOM 22587 H HE2 PHE 71 . . B_2 2 170.569 162.211 -14.425 1 24.82 . HE2 PHE 71 B_2 1 ATOM 22588 H HZ PHE 71 . . B_2 2 168.136 162.33 -14.02 1 24.54 . HZ PHE 71 B_2 1 ATOM 22589 N N THR 72 . . B_2 2 174.04 162.466 -8.366 1 26.33 . N THR 72 B_2 1 ATOM 22590 C CA THR 72 . . B_2 2 175.086 162.737 -7.399 1 27.14 . CA THR 72 B_2 1 ATOM 22591 C C THR 72 . . B_2 2 176.202 163.591 -7.975 1 26.99 . C THR 72 B_2 1 ATOM 22592 O O THR 72 . . B_2 2 176.629 163.394 -9.12 1 26.77 . O THR 72 B_2 1 ATOM 22593 C CB THR 72 . . B_2 2 175.734 161.423 -6.907 1 27.49 . CB THR 72 B_2 1 ATOM 22594 O OG1 THR 72 . . B_2 2 174.728 160.57 -6.352 1 28.59 . OG1 THR 72 B_2 1 ATOM 22595 C CG2 THR 72 . . B_2 2 176.789 161.714 -5.844 1 28.3 . CG2 THR 72 B_2 1 ATOM 22596 H H THR 72 . . B_2 2 174.297 162.226 -9.313 1 26.33 . H THR 72 B_2 1 ATOM 22597 H HA THR 72 . . B_2 2 174.65 163.256 -6.545 1 27.14 . HA THR 72 B_2 1 ATOM 22598 H HB THR 72 . . B_2 2 176.205 160.919 -7.751 1 27.49 . HB THR 72 B_2 1 ATOM 22599 H HG1 THR 72 . . B_2 2 174.609 159.804 -6.919 1 28.59 . HG1 THR 72 B_2 1 ATOM 22600 H HG21 THR 72 . . B_2 2 177.235 160.778 -5.508 1 28.3 . HG21 THR 72 B_2 1 ATOM 22601 H HG22 THR 72 . . B_2 2 176.322 162.218 -4.997 1 28.3 . HG22 THR 72 B_2 1 ATOM 22602 H HG23 THR 72 . . B_2 2 177.563 162.355 -6.266 1 28.3 . HG23 THR 72 B_2 1 ATOM 22603 N N LEU 73 . . B_2 2 176.653 164.549 -7.173 1 27.02 . N LEU 73 B_2 1 ATOM 22604 C CA LEU 73 . . B_2 2 177.778 165.408 -7.521 1 27.77 . CA LEU 73 B_2 1 ATOM 22605 C C LEU 73 . . B_2 2 178.847 164.978 -6.517 1 28.69 . C LEU 73 B_2 1 ATOM 22606 O O LEU 73 . . B_2 2 178.6 164.992 -5.313 1 28.79 . O LEU 73 B_2 1 ATOM 22607 C CB LEU 73 . . B_2 2 177.458 166.892 -7.298 1 26.95 . CB LEU 73 B_2 1 ATOM 22608 C CG LEU 73 . . B_2 2 178.706 167.79 -7.416 1 26.75 . CG LEU 73 B_2 1 ATOM 22609 C CD1 LEU 73 . . B_2 2 179.232 167.712 -8.83 1 26.52 . CD1 LEU 73 B_2 1 ATOM 22610 C CD2 LEU 73 . . B_2 2 178.394 169.231 -7.052 1 25.9 . CD2 LEU 73 B_2 1 ATOM 22611 H H LEU 73 . . B_2 2 176.196 164.688 -6.283 1 27.02 . H LEU 73 B_2 1 ATOM 22612 H HA LEU 73 . . B_2 2 178.107 165.228 -8.544 1 27.77 . HA LEU 73 B_2 1 ATOM 22613 H HB2 LEU 73 . . B_2 2 177.034 167.012 -6.301 1 26.95 . HB2 LEU 73 B_2 1 ATOM 22614 H HB3 LEU 73 . . B_2 2 176.722 167.21 -8.036 1 26.95 . HB3 LEU 73 B_2 1 ATOM 22615 H HG LEU 73 . . B_2 2 179.472 167.416 -6.737 1 26.75 . HG LEU 73 B_2 1 ATOM 22616 H HD11 LEU 73 . . B_2 2 180.115 168.344 -8.925 1 26.52 . HD11 LEU 73 B_2 1 ATOM 22617 H HD12 LEU 73 . . B_2 2 178.464 168.056 -9.523 1 26.52 . HD12 LEU 73 B_2 1 ATOM 22618 H HD13 LEU 73 . . B_2 2 179.496 166.68 -9.063 1 26.52 . HD13 LEU 73 B_2 1 ATOM 22619 H HD21 LEU 73 . . B_2 2 178.016 169.275 -6.031 1 25.9 . HD21 LEU 73 B_2 1 ATOM 22620 H HD22 LEU 73 . . B_2 2 177.641 169.623 -7.735 1 25.9 . HD22 LEU 73 B_2 1 ATOM 22621 H HD23 LEU 73 . . B_2 2 179.301 169.83 -7.129 1 25.9 . HD23 LEU 73 B_2 1 ATOM 22622 N N SER 74 . . B_2 2 180.019 164.584 -6.998 1 29.93 . N SER 74 B_2 1 ATOM 22623 C CA SER 74 . . B_2 2 181.085 164.152 -6.097 1 31.33 . CA SER 74 B_2 1 ATOM 22624 C C SER 74 . . B_2 2 182.34 165.002 -6.213 1 31.97 . C SER 74 B_2 1 ATOM 22625 O O SER 74 . . B_2 2 182.646 165.541 -7.276 1 30.97 . O SER 74 B_2 1 ATOM 22626 C CB SER 74 . . B_2 2 181.465 162.689 -6.361 1 31.32 . CB SER 74 B_2 1 ATOM 22627 O OG SER 74 . . B_2 2 180.404 161.81 -6.044 1 33.01 . OG SER 74 B_2 1 ATOM 22628 H H SER 74 . . B_2 2 180.176 164.583 -7.996 1 29.93 . H SER 74 B_2 1 ATOM 22629 H HA SER 74 . . B_2 2 180.717 164.228 -5.074 1 31.33 . HA SER 74 B_2 1 ATOM 22630 H HB2 SER 74 . . B_2 2 181.717 162.574 -7.415 1 31.32 . HB2 SER 74 B_2 1 ATOM 22631 H HB3 SER 74 . . B_2 2 182.335 162.431 -5.756 1 31.32 . HB3 SER 74 B_2 1 ATOM 22632 H HG SER 74 . . B_2 2 180.589 160.941 -6.409 1 33.01 . HG SER 74 B_2 1 ATOM 22633 N N ILE 75 . . B_2 2 183.048 165.123 -5.094 1 33.39 . N ILE 75 B_2 1 ATOM 22634 C CA ILE 75 . . B_2 2 184.303 165.862 -5.035 1 34.88 . CA ILE 75 B_2 1 ATOM 22635 C C ILE 75 . . B_2 2 185.316 164.916 -4.405 1 36.51 . C ILE 75 B_2 1 ATOM 22636 O O ILE 75 . . B_2 2 185.124 164.464 -3.281 1 36.28 . O ILE 75 B_2 1 ATOM 22637 C CB ILE 75 . . B_2 2 184.214 167.123 -4.138 1 34.49 . CB ILE 75 B_2 1 ATOM 22638 C CG1 ILE 75 . . B_2 2 183.143 168.083 -4.66 1 34.3 . CG1 ILE 75 B_2 1 ATOM 22639 C CG2 ILE 75 . . B_2 2 185.561 167.839 -4.126 1 34.27 . CG2 ILE 75 B_2 1 ATOM 22640 C CD1 ILE 75 . . B_2 2 183.017 169.361 -3.83 1 33.82 . CD1 ILE 75 B_2 1 ATOM 22641 H H ILE 75 . . B_2 2 182.703 164.686 -4.252 1 33.39 . H ILE 75 B_2 1 ATOM 22642 H HA ILE 75 . . B_2 2 184.623 166.139 -6.04 1 34.88 . HA ILE 75 B_2 1 ATOM 22643 H HB ILE 75 . . B_2 2 183.96 166.822 -3.122 1 34.49 . HB ILE 75 B_2 1 ATOM 22644 H HG12 ILE 75 . . B_2 2 182.182 167.568 -4.649 1 34.3 . HG12 ILE 75 B_2 1 ATOM 22645 H HG13 ILE 75 . . B_2 2 183.385 168.354 -5.688 1 34.3 . HG13 ILE 75 B_2 1 ATOM 22646 H HG21 ILE 75 . . B_2 2 186.33 167.161 -3.755 1 34.27 . HG21 ILE 75 B_2 1 ATOM 22647 H HG22 ILE 75 . . B_2 2 185.502 168.712 -3.476 1 34.27 . HG22 ILE 75 B_2 1 ATOM 22648 H HG23 ILE 75 . . B_2 2 185.813 168.156 -5.138 1 34.27 . HG23 ILE 75 B_2 1 ATOM 22649 H HD11 ILE 75 . . B_2 2 181.991 169.727 -3.879 1 33.82 . HD11 ILE 75 B_2 1 ATOM 22650 H HD12 ILE 75 . . B_2 2 183.278 169.148 -2.793 1 33.82 . HD12 ILE 75 B_2 1 ATOM 22651 H HD13 ILE 75 . . B_2 2 183.692 170.119 -4.226 1 33.82 . HD13 ILE 75 B_2 1 ATOM 22652 N N ASN 76 . . B_2 2 186.374 164.589 -5.139 1 39.12 . N ASN 76 B_2 1 ATOM 22653 C CA ASN 76 . . B_2 2 187.416 163.715 -4.608 1 41.93 . CA ASN 76 B_2 1 ATOM 22654 C C ASN 76 . . B_2 2 188.423 164.565 -3.843 1 42.52 . C ASN 76 B_2 1 ATOM 22655 O O ASN 76 . . B_2 2 189.053 165.449 -4.415 1 43.07 . O ASN 76 B_2 1 ATOM 22656 C CB ASN 76 . . B_2 2 188.148 162.979 -5.732 1 43.88 . CB ASN 76 B_2 1 ATOM 22657 C CG ASN 76 . . B_2 2 187.308 161.897 -6.369 1 46.13 . CG ASN 76 B_2 1 ATOM 22658 O OD1 ASN 76 . . B_2 2 186.281 162.172 -6.995 1 48.11 . OD1 ASN 76 B_2 1 ATOM 22659 N ND2 ASN 76 . . B_2 2 187.738 160.646 -6.208 1 47.74 . ND2 ASN 76 B_2 1 ATOM 22660 H H ASN 76 . . B_2 2 186.459 164.95 -6.078 1 39.12 . H ASN 76 B_2 1 ATOM 22661 H HA ASN 76 . . B_2 2 186.968 162.988 -3.931 1 41.93 . HA ASN 76 B_2 1 ATOM 22662 H HB2 ASN 76 . . B_2 2 188.424 163.702 -6.499 1 43.88 . HB2 ASN 76 B_2 1 ATOM 22663 H HB3 ASN 76 . . B_2 2 189.055 162.53 -5.328 1 43.88 . HB3 ASN 76 B_2 1 ATOM 22664 H HD21 ASN 76 . . B_2 2 188.584 160.466 -5.686 1 47.74 . HD21 ASN 76 B_2 1 ATOM 22665 H HD22 ASN 76 . . B_2 2 187.218 159.878 -6.608 1 47.74 . HD22 ASN 76 B_2 1 ATOM 22666 N N SER 77 . . B_2 2 188.572 164.303 -2.551 1 43.06 . N SER 77 B_2 1 ATOM 22667 C CA SER 77 . . B_2 2 189.52 165.058 -1.74 1 43.35 . CA SER 77 B_2 1 ATOM 22668 C C SER 77 . . B_2 2 189.138 166.536 -1.685 1 42.84 . C SER 77 B_2 1 ATOM 22669 O O SER 77 . . B_2 2 189.667 167.356 -2.432 1 42.65 . O SER 77 B_2 1 ATOM 22670 C CB SER 77 . . B_2 2 190.93 164.911 -2.318 1 43.86 . CB SER 77 B_2 1 ATOM 22671 O OG SER 77 . . B_2 2 191.879 165.609 -1.529 1 45.49 . OG SER 77 B_2 1 ATOM 22672 H H SER 77 . . B_2 2 188.022 163.572 -2.124 1 43.06 . H SER 77 B_2 1 ATOM 22673 H HA SER 77 . . B_2 2 189.513 164.656 -0.727 1 43.35 . HA SER 77 B_2 1 ATOM 22674 H HB2 SER 77 . . B_2 2 191.196 163.854 -2.343 1 43.86 . HB2 SER 77 B_2 1 ATOM 22675 H HB3 SER 77 . . B_2 2 190.945 165.309 -3.333 1 43.86 . HB3 SER 77 B_2 1 ATOM 22676 H HG SER 77 . . B_2 2 192.654 165.807 -2.06 1 45.49 . HG SER 77 B_2 1 ATOM 22677 N N VAL 78 . . B_2 2 188.217 166.865 -0.789 1 42.64 . N VAL 78 B_2 1 ATOM 22678 C CA VAL 78 . . B_2 2 187.756 168.236 -0.635 1 42.47 . CA VAL 78 B_2 1 ATOM 22679 C C VAL 78 . . B_2 2 188.831 169.144 -0.055 1 42.38 . C VAL 78 B_2 1 ATOM 22680 O O VAL 78 . . B_2 2 189.648 168.715 0.759 1 42.41 . O VAL 78 B_2 1 ATOM 22681 C CB VAL 78 . . B_2 2 186.53 168.306 0.299 1 42.84 . CB VAL 78 B_2 1 ATOM 22682 C CG1 VAL 78 . . B_2 2 186.118 169.753 0.517 1 42.97 . CG1 VAL 78 B_2 1 ATOM 22683 C CG2 VAL 78 . . B_2 2 185.38 167.513 -0.293 1 43.07 . CG2 VAL 78 B_2 1 ATOM 22684 H H VAL 78 . . B_2 2 187.826 166.145 -0.198 1 42.64 . H VAL 78 B_2 1 ATOM 22685 H HA VAL 78 . . B_2 2 187.469 168.618 -1.615 1 42.47 . HA VAL 78 B_2 1 ATOM 22686 H HB VAL 78 . . B_2 2 186.798 167.869 1.261 1 42.84 . HB VAL 78 B_2 1 ATOM 22687 H HG11 VAL 78 . . B_2 2 185.101 169.787 0.907 1 42.97 . HG11 VAL 78 B_2 1 ATOM 22688 H HG12 VAL 78 . . B_2 2 186.797 170.22 1.231 1 42.97 . HG12 VAL 78 B_2 1 ATOM 22689 H HG13 VAL 78 . . B_2 2 186.162 170.29 -0.431 1 42.97 . HG13 VAL 78 B_2 1 ATOM 22690 H HG21 VAL 78 . . B_2 2 185.69 166.479 -0.443 1 43.07 . HG21 VAL 78 B_2 1 ATOM 22691 H HG22 VAL 78 . . B_2 2 185.093 167.949 -1.25 1 43.07 . HG22 VAL 78 B_2 1 ATOM 22692 H HG23 VAL 78 . . B_2 2 184.53 167.542 0.389 1 43.07 . HG23 VAL 78 B_2 1 ATOM 22693 N N GLU 79 . . B_2 2 188.827 170.398 -0.492 1 41.99 . N GLU 79 B_2 1 ATOM 22694 C CA GLU 79 . . B_2 2 189.758 171.395 0.015 1 41.6 . CA GLU 79 B_2 1 ATOM 22695 C C GLU 79 . . B_2 2 188.983 172.678 0.277 1 40.56 . C GLU 79 B_2 1 ATOM 22696 O O GLU 79 . . B_2 2 187.868 172.85 -0.221 1 39.83 . O GLU 79 B_2 1 ATOM 22697 C CB GLU 79 . . B_2 2 190.899 171.64 -0.974 1 42.9 . CB GLU 79 B_2 1 ATOM 22698 C CG GLU 79 . . B_2 2 190.466 171.963 -2.383 1 44.64 . CG GLU 79 B_2 1 ATOM 22699 C CD GLU 79 . . B_2 2 191.651 172.139 -3.305 1 45.74 . CD GLU 79 B_2 1 ATOM 22700 O OE1 GLU 79 . . B_2 2 192.38 173.141 -3.155 1 46.94 . OE1 GLU 79 B_2 1 ATOM 22701 O OE2 GLU 79 . . B_2 2 191.869 171.265 -4.17 1 46.86 . OE2 GLU 79 B_2 1 ATOM 22702 H H GLU 79 . . B_2 2 188.157 170.668 -1.198 1 41.99 . H GLU 79 B_2 1 ATOM 22703 H HA GLU 79 . . B_2 2 190.178 171.039 0.956 1 41.6 . HA GLU 79 B_2 1 ATOM 22704 H HB2 GLU 79 . . B_2 2 191.493 172.475 -0.604 1 42.9 . HB2 GLU 79 B_2 1 ATOM 22705 H HB3 GLU 79 . . B_2 2 191.53 170.752 -1.001 1 42.9 . HB3 GLU 79 B_2 1 ATOM 22706 H HG2 GLU 79 . . B_2 2 189.845 171.149 -2.757 1 44.64 . HG2 GLU 79 B_2 1 ATOM 22707 H HG3 GLU 79 . . B_2 2 189.881 172.883 -2.374 1 44.64 . HG3 GLU 79 B_2 1 ATOM 22708 N N SER 80 . . B_2 2 189.576 173.565 1.07 1 39.17 . N SER 80 B_2 1 ATOM 22709 C CA SER 80 . . B_2 2 188.954 174.828 1.45 1 38.15 . CA SER 80 B_2 1 ATOM 22710 C C SER 80 . . B_2 2 188.198 175.588 0.364 1 37.06 . C SER 80 B_2 1 ATOM 22711 O O SER 80 . . B_2 2 187.099 176.084 0.606 1 36.14 . O SER 80 B_2 1 ATOM 22712 C CB SER 80 . . B_2 2 190.006 175.754 2.072 1 38.81 . CB SER 80 B_2 1 ATOM 22713 O OG SER 80 . . B_2 2 190.488 175.22 3.295 1 40.15 . OG SER 80 B_2 1 ATOM 22714 H H SER 80 . . B_2 2 190.498 173.355 1.425 1 39.17 . H SER 80 B_2 1 ATOM 22715 H HA SER 80 . . B_2 2 188.233 174.6 2.235 1 38.15 . HA SER 80 B_2 1 ATOM 22716 H HB2 SER 80 . . B_2 2 190.839 175.865 1.378 1 38.81 . HB2 SER 80 B_2 1 ATOM 22717 H HB3 SER 80 . . B_2 2 189.56 176.731 2.258 1 38.81 . HB3 SER 80 B_2 1 ATOM 22718 H HG SER 80 . . B_2 2 191.445 175.153 3.26 1 40.15 . HG SER 80 B_2 1 ATOM 22719 N N GLU 81 . . B_2 2 188.785 175.691 -0.822 1 36.43 . N GLU 81 B_2 1 ATOM 22720 C CA GLU 81 . . B_2 2 188.153 176.421 -1.916 1 36.22 . CA GLU 81 B_2 1 ATOM 22721 C C GLU 81 . . B_2 2 186.813 175.823 -2.349 1 34.78 . C GLU 81 B_2 1 ATOM 22722 O O GLU 81 . . B_2 2 186.049 176.472 -3.066 1 34.73 . O GLU 81 B_2 1 ATOM 22723 C CB GLU 81 . . B_2 2 189.089 176.489 -3.128 1 38.32 . CB GLU 81 B_2 1 ATOM 22724 C CG GLU 81 . . B_2 2 189.409 175.133 -3.747 1 41.23 . CG GLU 81 B_2 1 ATOM 22725 C CD GLU 81 . . B_2 2 190.265 175.247 -4.998 1 43.11 . CD GLU 81 B_2 1 ATOM 22726 O OE1 GLU 81 . . B_2 2 189.829 175.921 -5.957 1 44.38 . OE1 GLU 81 B_2 1 ATOM 22727 O OE2 GLU 81 . . B_2 2 191.371 174.659 -5.025 1 44.72 . OE2 GLU 81 B_2 1 ATOM 22728 H H GLU 81 . . B_2 2 189.685 175.257 -0.97 1 36.43 . H GLU 81 B_2 1 ATOM 22729 H HA GLU 81 . . B_2 2 187.97 177.441 -1.577 1 36.22 . HA GLU 81 B_2 1 ATOM 22730 H HB2 GLU 81 . . B_2 2 188.617 177.11 -3.89 1 38.32 . HB2 GLU 81 B_2 1 ATOM 22731 H HB3 GLU 81 . . B_2 2 190.022 176.962 -2.822 1 38.32 . HB3 GLU 81 B_2 1 ATOM 22732 H HG2 GLU 81 . . B_2 2 188.473 174.64 -4.009 1 41.23 . HG2 GLU 81 B_2 1 ATOM 22733 H HG3 GLU 81 . . B_2 2 189.936 174.524 -3.012 1 41.23 . HG3 GLU 81 B_2 1 ATOM 22734 N N ASP 82 . . B_2 2 186.525 174.597 -1.921 1 32.81 . N ASP 82 B_2 1 ATOM 22735 C CA ASP 82 . . B_2 2 185.264 173.965 -2.292 1 31.62 . CA ASP 82 B_2 1 ATOM 22736 C C ASP 82 . . B_2 2 184.135 174.376 -1.36 1 30.91 . C ASP 82 B_2 1 ATOM 22737 O O ASP 82 . . B_2 2 182.985 173.997 -1.566 1 30.45 . O ASP 82 B_2 1 ATOM 22738 C CB ASP 82 . . B_2 2 185.395 172.437 -2.31 1 30.6 . CB ASP 82 B_2 1 ATOM 22739 C CG ASP 82 . . B_2 2 186.479 171.955 -3.261 1 30.58 . CG ASP 82 B_2 1 ATOM 22740 O OD1 ASP 82 . . B_2 2 186.595 172.518 -4.37 1 29.17 . OD1 ASP 82 B_2 1 ATOM 22741 O OD2 ASP 82 . . B_2 2 187.203 170.999 -2.911 1 30.79 . OD2 ASP 82 B_2 1 ATOM 22742 H H ASP 82 . . B_2 2 187.183 174.101 -1.336 1 32.81 . H ASP 82 B_2 1 ATOM 22743 H HA ASP 82 . . B_2 2 185.006 174.293 -3.299 1 31.62 . HA ASP 82 B_2 1 ATOM 22744 H HB2 ASP 82 . . B_2 2 185.636 172.095 -1.303 1 30.6 . HB2 ASP 82 B_2 1 ATOM 22745 H HB3 ASP 82 . . B_2 2 184.441 172.004 -2.612 1 30.6 . HB3 ASP 82 B_2 1 ATOM 22746 N N ILE 83 . . B_2 2 184.459 175.149 -0.326 1 30.36 . N ILE 83 B_2 1 ATOM 22747 C CA ILE 83 . . B_2 2 183.43 175.603 0.603 1 29.42 . CA ILE 83 B_2 1 ATOM 22748 C C ILE 83 . . B_2 2 182.503 176.555 -0.148 1 28.79 . C ILE 83 B_2 1 ATOM 22749 O O ILE 83 . . B_2 2 182.927 177.605 -0.642 1 28.26 . O ILE 83 B_2 1 ATOM 22750 C CB ILE 83 . . B_2 2 184.047 176.307 1.831 1 29.98 . CB ILE 83 B_2 1 ATOM 22751 C CG1 ILE 83 . . B_2 2 184.865 175.291 2.64 1 30.05 . CG1 ILE 83 B_2 1 ATOM 22752 C CG2 ILE 83 . . B_2 2 182.949 176.906 2.703 1 29.66 . CG2 ILE 83 B_2 1 ATOM 22753 C CD1 ILE 83 . . B_2 2 185.558 175.878 3.863 1 30.42 . CD1 ILE 83 B_2 1 ATOM 22754 H H ILE 83 . . B_2 2 185.421 175.422 -0.184 1 30.36 . H ILE 83 B_2 1 ATOM 22755 H HA ILE 83 . . B_2 2 182.854 174.742 0.941 1 29.42 . HA ILE 83 B_2 1 ATOM 22756 H HB ILE 83 . . B_2 2 184.707 177.105 1.49 1 29.98 . HB ILE 83 B_2 1 ATOM 22757 H HG12 ILE 83 . . B_2 2 184.193 174.501 2.975 1 30.05 . HG12 ILE 83 B_2 1 ATOM 22758 H HG13 ILE 83 . . B_2 2 185.621 174.853 1.988 1 30.05 . HG13 ILE 83 B_2 1 ATOM 22759 H HG21 ILE 83 . . B_2 2 182.374 177.626 2.121 1 29.66 . HG21 ILE 83 B_2 1 ATOM 22760 H HG22 ILE 83 . . B_2 2 182.289 176.112 3.053 1 29.66 . HG22 ILE 83 B_2 1 ATOM 22761 H HG23 ILE 83 . . B_2 2 183.399 177.408 3.56 1 29.66 . HG23 ILE 83 B_2 1 ATOM 22762 H HD11 ILE 83 . . B_2 2 186.638 175.84 3.722 1 30.42 . HD11 ILE 83 B_2 1 ATOM 22763 H HD12 ILE 83 . . B_2 2 185.245 176.914 3.995 1 30.42 . HD12 ILE 83 B_2 1 ATOM 22764 H HD13 ILE 83 . . B_2 2 185.286 175.301 4.747 1 30.42 . HD13 ILE 83 B_2 1 ATOM 22765 N N ALA 84 . . B_2 2 181.236 176.162 -0.246 1 27.36 . N ALA 84 B_2 1 ATOM 22766 C CA ALA 84 . . B_2 2 180.236 176.942 -0.962 1 26.87 . CA ALA 84 B_2 1 ATOM 22767 C C ALA 84 . . B_2 2 178.897 176.203 -0.947 1 26.5 . C ALA 84 B_2 1 ATOM 22768 O O ALA 84 . . B_2 2 178.765 175.144 -0.333 1 26.24 . O ALA 84 B_2 1 ATOM 22769 C CB ALA 84 . . B_2 2 180.689 177.153 -2.415 1 26.73 . CB ALA 84 B_2 1 ATOM 22770 H H ALA 84 . . B_2 2 180.958 175.294 0.19 1 27.36 . H ALA 84 B_2 1 ATOM 22771 H HA ALA 84 . . B_2 2 180.119 177.911 -0.476 1 26.87 . HA ALA 84 B_2 1 ATOM 22772 H HB1 ALA 84 . . B_2 2 179.848 176.983 -3.087 1 26.73 . HB1 ALA 84 B_2 1 ATOM 22773 H HB2 ALA 84 . . B_2 2 181.052 178.174 -2.538 1 26.73 . HB2 ALA 84 B_2 1 ATOM 22774 H HB3 ALA 84 . . B_2 2 181.49 176.452 -2.651 1 26.73 . HB3 ALA 84 B_2 1 ATOM 22775 N N ASN 85 . . B_2 2 177.909 176.789 -1.615 1 26.19 . N ASN 85 B_2 1 ATOM 22776 C CA ASN 85 . . B_2 2 176.58 176.201 -1.747 1 25.8 . CA ASN 85 B_2 1 ATOM 22777 C C ASN 85 . . B_2 2 176.541 175.558 -3.124 1 25.18 . C ASN 85 B_2 1 ATOM 22778 O O ASN 85 . . B_2 2 177.057 176.13 -4.086 1 24.5 . O ASN 85 B_2 1 ATOM 22779 C CB ASN 85 . . B_2 2 175.494 177.281 -1.661 1 26.84 . CB ASN 85 B_2 1 ATOM 22780 C CG ASN 85 . . B_2 2 175.188 177.694 -0.231 1 28.34 . CG ASN 85 B_2 1 ATOM 22781 O OD1 ASN 85 . . B_2 2 174.616 178.755 0.012 1 30.08 . OD1 ASN 85 B_2 1 ATOM 22782 N ND2 ASN 85 . . B_2 2 175.541 176.846 0.716 1 28.17 . ND2 ASN 85 B_2 1 ATOM 22783 H H ASN 85 . . B_2 2 178.086 177.682 -2.051 1 26.19 . H ASN 85 B_2 1 ATOM 22784 H HA ASN 85 . . B_2 2 176.423 175.447 -0.975 1 25.8 . HA ASN 85 B_2 1 ATOM 22785 H HB2 ASN 85 . . B_2 2 175.831 178.159 -2.213 1 26.84 . HB2 ASN 85 B_2 1 ATOM 22786 H HB3 ASN 85 . . B_2 2 174.582 176.902 -2.122 1 26.84 . HB3 ASN 85 B_2 1 ATOM 22787 H HD21 ASN 85 . . B_2 2 176 175.98 0.473 1 28.17 . HD21 ASN 85 B_2 1 ATOM 22788 H HD22 ASN 85 . . B_2 2 175.353 177.063 1.684 1 28.17 . HD22 ASN 85 B_2 1 ATOM 22789 N N TYR 86 . . B_2 2 175.925 174.379 -3.211 1 24.21 . N TYR 86 B_2 1 ATOM 22790 C CA TYR 86 . . B_2 2 175.817 173.647 -4.467 1 23.86 . CA TYR 86 B_2 1 ATOM 22791 C C TYR 86 . . B_2 2 174.363 173.419 -4.853 1 23.59 . C TYR 86 B_2 1 ATOM 22792 O O TYR 86 . . B_2 2 173.565 172.926 -4.048 1 22.93 . O TYR 86 B_2 1 ATOM 22793 C CB TYR 86 . . B_2 2 176.544 172.303 -4.36 1 24.07 . CB TYR 86 B_2 1 ATOM 22794 C CG TYR 86 . . B_2 2 178.033 172.456 -4.2 1 24.76 . CG TYR 86 B_2 1 ATOM 22795 C CD1 TYR 86 . . B_2 2 178.597 172.81 -2.972 1 24.64 . CD1 TYR 86 B_2 1 ATOM 22796 C CD2 TYR 86 . . B_2 2 178.875 172.322 -5.3 1 24.87 . CD2 TYR 86 B_2 1 ATOM 22797 C CE1 TYR 86 . . B_2 2 179.969 173.029 -2.85 1 25.08 . CE1 TYR 86 B_2 1 ATOM 22798 C CE2 TYR 86 . . B_2 2 180.236 172.537 -5.194 1 25.89 . CE2 TYR 86 B_2 1 ATOM 22799 C CZ TYR 86 . . B_2 2 180.779 172.89 -3.969 1 25.42 . CZ TYR 86 B_2 1 ATOM 22800 O OH TYR 86 . . B_2 2 182.129 173.101 -3.89 1 25.12 . OH TYR 86 B_2 1 ATOM 22801 H H TYR 86 . . B_2 2 175.519 173.979 -2.377 1 24.21 . H TYR 86 B_2 1 ATOM 22802 H HA TYR 86 . . B_2 2 176.294 174.235 -5.251 1 23.86 . HA TYR 86 B_2 1 ATOM 22803 H HB2 TYR 86 . . B_2 2 176.155 171.764 -3.496 1 24.07 . HB2 TYR 86 B_2 1 ATOM 22804 H HB3 TYR 86 . . B_2 2 176.343 171.72 -5.259 1 24.07 . HB3 TYR 86 B_2 1 ATOM 22805 H HD1 TYR 86 . . B_2 2 177.962 172.916 -2.105 1 24.64 . HD1 TYR 86 B_2 1 ATOM 22806 H HD2 TYR 86 . . B_2 2 178.456 172.044 -6.256 1 24.87 . HD2 TYR 86 B_2 1 ATOM 22807 H HE1 TYR 86 . . B_2 2 180.396 173.303 -1.897 1 25.08 . HE1 TYR 86 B_2 1 ATOM 22808 H HE2 TYR 86 . . B_2 2 180.872 172.431 -6.06 1 25.89 . HE2 TYR 86 B_2 1 ATOM 22809 H HH TYR 86 . . B_2 2 182.396 173.127 -2.968 1 25.12 . HH TYR 86 B_2 1 ATOM 22810 N N TYR 87 . . B_2 2 174.029 173.774 -6.091 1 22.82 . N TYR 87 B_2 1 ATOM 22811 C CA TYR 87 . . B_2 2 172.669 173.638 -6.594 1 22.39 . CA TYR 87 B_2 1 ATOM 22812 C C TYR 87 . . B_2 2 172.561 172.769 -7.843 1 21.98 . C TYR 87 B_2 1 ATOM 22813 O O TYR 87 . . B_2 2 173.431 172.815 -8.709 1 21.63 . O TYR 87 B_2 1 ATOM 22814 C CB TYR 87 . . B_2 2 172.084 175.012 -6.967 1 22.57 . CB TYR 87 B_2 1 ATOM 22815 C CG TYR 87 . . B_2 2 171.957 176.021 -5.849 1 23.45 . CG TYR 87 B_2 1 ATOM 22816 C CD1 TYR 87 . . B_2 2 173.027 176.843 -5.486 1 23.4 . CD1 TYR 87 B_2 1 ATOM 22817 C CD2 TYR 87 . . B_2 2 170.755 176.156 -5.156 1 23.06 . CD2 TYR 87 B_2 1 ATOM 22818 C CE1 TYR 87 . . B_2 2 172.895 177.778 -4.457 1 24.62 . CE1 TYR 87 B_2 1 ATOM 22819 C CE2 TYR 87 . . B_2 2 170.612 177.08 -4.131 1 24.32 . CE2 TYR 87 B_2 1 ATOM 22820 C CZ TYR 87 . . B_2 2 171.68 177.888 -3.785 1 24.82 . CZ TYR 87 B_2 1 ATOM 22821 O OH TYR 87 . . B_2 2 171.516 178.799 -2.769 1 25.73 . OH TYR 87 B_2 1 ATOM 22822 H H TYR 87 . . B_2 2 174.741 174.15 -6.701 1 22.82 . H TYR 87 B_2 1 ATOM 22823 H HA TYR 87 . . B_2 2 172.051 173.199 -5.811 1 22.39 . HA TYR 87 B_2 1 ATOM 22824 H HB2 TYR 87 . . B_2 2 172.725 175.447 -7.733 1 22.57 . HB2 TYR 87 B_2 1 ATOM 22825 H HB3 TYR 87 . . B_2 2 171.095 174.856 -7.399 1 22.57 . HB3 TYR 87 B_2 1 ATOM 22826 H HD1 TYR 87 . . B_2 2 173.968 176.754 -6.008 1 23.4 . HD1 TYR 87 B_2 1 ATOM 22827 H HD2 TYR 87 . . B_2 2 169.918 175.528 -5.423 1 23.06 . HD2 TYR 87 B_2 1 ATOM 22828 H HE1 TYR 87 . . B_2 2 173.727 178.41 -4.185 1 24.62 . HE1 TYR 87 B_2 1 ATOM 22829 H HE2 TYR 87 . . B_2 2 169.672 177.168 -3.606 1 24.32 . HE2 TYR 87 B_2 1 ATOM 22830 H HH TYR 87 . . B_2 2 172.342 179.264 -2.619 1 25.73 . HH TYR 87 B_2 1 ATOM 22831 N N CYS 88 . . B_2 2 171.485 171.989 -7.937 1 21.29 . N CYS 88 B_2 1 ATOM 22832 C CA CYS 88 . . B_2 2 171.235 171.196 -9.139 1 20.84 . CA CYS 88 B_2 1 ATOM 22833 C C CYS 88 . . B_2 2 170.107 171.93 -9.883 1 20.2 . C CYS 88 B_2 1 ATOM 22834 O O CYS 88 . . B_2 2 169.379 172.732 -9.292 1 19.59 . O CYS 88 B_2 1 ATOM 22835 C CB CYS 88 . . B_2 2 170.834 169.764 -8.791 1 21.35 . CB CYS 88 B_2 1 ATOM 22836 S SG CYS 88 . . B_2 2 169.476 169.659 -7.637 1 23.97 . SG CYS 88 B_2 1 ATOM 22837 H H CYS 88 . . B_2 2 170.833 171.945 -7.167 1 21.29 . H CYS 88 B_2 1 ATOM 22838 H HA CYS 88 . . B_2 2 172.131 171.182 -9.759 1 20.84 . HA CYS 88 B_2 1 ATOM 22839 H HB2 CYS 88 . . B_2 2 171.697 169.262 -8.353 1 21.35 . HB2 CYS 88 B_2 1 ATOM 22840 H HB3 CYS 88 . . B_2 2 170.555 169.246 -9.708 1 21.35 . HB3 CYS 88 B_2 1 ATOM 22841 N N GLN 89 . . B_2 2 169.986 171.678 -11.181 1 19.61 . N GLN 89 B_2 1 ATOM 22842 C CA GLN 89 . . B_2 2 168.985 172.334 -12.017 1 19.26 . CA GLN 89 B_2 1 ATOM 22843 C C GLN 89 . . B_2 2 168.607 171.398 -13.152 1 19.08 . C GLN 89 B_2 1 ATOM 22844 O O GLN 89 . . B_2 2 169.481 170.798 -13.78 1 18.5 . O GLN 89 B_2 1 ATOM 22845 C CB GLN 89 . . B_2 2 169.571 173.63 -12.59 1 19.61 . CB GLN 89 B_2 1 ATOM 22846 C CG GLN 89 . . B_2 2 168.697 174.374 -13.599 1 19.39 . CG GLN 89 B_2 1 ATOM 22847 C CD GLN 89 . . B_2 2 169.234 174.29 -15.025 1 19.94 . CD GLN 89 B_2 1 ATOM 22848 O OE1 GLN 89 . . B_2 2 170.424 174.527 -15.267 1 19.34 . OE1 GLN 89 B_2 1 ATOM 22849 N NE2 GLN 89 . . B_2 2 168.353 173.985 -15.979 1 17.75 . NE2 GLN 89 B_2 1 ATOM 22850 H H GLN 89 . . B_2 2 170.61 171.007 -11.606 1 19.61 . H GLN 89 B_2 1 ATOM 22851 H HA GLN 89 . . B_2 2 168.102 172.563 -11.421 1 19.26 . HA GLN 89 B_2 1 ATOM 22852 H HB2 GLN 89 . . B_2 2 169.765 174.305 -11.756 1 19.61 . HB2 GLN 89 B_2 1 ATOM 22853 H HB3 GLN 89 . . B_2 2 170.522 173.394 -13.068 1 19.61 . HB3 GLN 89 B_2 1 ATOM 22854 H HG2 GLN 89 . . B_2 2 168.646 175.423 -13.308 1 19.39 . HG2 GLN 89 B_2 1 ATOM 22855 H HG3 GLN 89 . . B_2 2 167.692 173.952 -13.575 1 19.39 . HG3 GLN 89 B_2 1 ATOM 22856 H HE21 GLN 89 . . B_2 2 167.388 173.811 -15.738 1 17.75 . HE21 GLN 89 B_2 1 ATOM 22857 H HE22 GLN 89 . . B_2 2 168.651 173.928 -16.942 1 17.75 . HE22 GLN 89 B_2 1 ATOM 22858 N N GLN 90 . . B_2 2 167.313 171.279 -13.425 1 18.98 . N GLN 90 B_2 1 ATOM 22859 C CA GLN 90 . . B_2 2 166.877 170.387 -14.495 1 18.75 . CA GLN 90 B_2 1 ATOM 22860 C C GLN 90 . . B_2 2 166.359 171.124 -15.71 1 18.7 . C GLN 90 B_2 1 ATOM 22861 O O GLN 90 . . B_2 2 165.788 172.222 -15.605 1 18.63 . O GLN 90 B_2 1 ATOM 22862 C CB GLN 90 . . B_2 2 165.807 169.402 -13.981 1 18.71 . CB GLN 90 B_2 1 ATOM 22863 C CG GLN 90 . . B_2 2 164.426 169.974 -13.653 1 18.79 . CG GLN 90 B_2 1 ATOM 22864 C CD GLN 90 . . B_2 2 163.565 170.228 -14.888 1 19.7 . CD GLN 90 B_2 1 ATOM 22865 O OE1 GLN 90 . . B_2 2 163.586 169.451 -15.84 1 20.07 . OE1 GLN 90 B_2 1 ATOM 22866 N NE2 GLN 90 . . B_2 2 162.776 171.296 -14.859 1 19.08 . NE2 GLN 90 B_2 1 ATOM 22867 H H GLN 90 . . B_2 2 166.633 171.804 -12.894 1 18.98 . H GLN 90 B_2 1 ATOM 22868 H HA GLN 90 . . B_2 2 167.741 169.801 -14.808 1 18.75 . HA GLN 90 B_2 1 ATOM 22869 H HB2 GLN 90 . . B_2 2 165.671 168.638 -14.746 1 18.71 . HB2 GLN 90 B_2 1 ATOM 22870 H HB3 GLN 90 . . B_2 2 166.195 168.918 -13.084 1 18.71 . HB3 GLN 90 B_2 1 ATOM 22871 H HG2 GLN 90 . . B_2 2 163.904 169.267 -13.008 1 18.79 . HG2 GLN 90 B_2 1 ATOM 22872 H HG3 GLN 90 . . B_2 2 164.554 170.913 -13.115 1 18.79 . HG3 GLN 90 B_2 1 ATOM 22873 H HE21 GLN 90 . . B_2 2 162.777 171.903 -14.052 1 19.08 . HE21 GLN 90 B_2 1 ATOM 22874 H HE22 GLN 90 . . B_2 2 162.175 171.501 -15.644 1 19.08 . HE22 GLN 90 B_2 1 ATOM 22875 N N SER 91 . . B_2 2 166.56 170.506 -16.869 1 18.21 . N SER 91 B_2 1 ATOM 22876 C CA SER 91 . . B_2 2 166.111 171.084 -18.117 1 18.38 . CA SER 91 B_2 1 ATOM 22877 C C SER 91 . . B_2 2 165.351 170.055 -18.954 1 18.5 . C SER 91 B_2 1 ATOM 22878 O O SER 91 . . B_2 2 165.216 170.215 -20.158 1 19.44 . O SER 91 B_2 1 ATOM 22879 C CB SER 91 . . B_2 2 167.305 171.632 -18.91 1 16.92 . CB SER 91 B_2 1 ATOM 22880 O OG SER 91 . . B_2 2 168.22 170.601 -19.232 1 17.38 . OG SER 91 B_2 1 ATOM 22881 H H SER 91 . . B_2 2 167.036 169.615 -16.879 1 18.21 . H SER 91 B_2 1 ATOM 22882 H HA SER 91 . . B_2 2 165.438 171.911 -17.892 1 18.38 . HA SER 91 B_2 1 ATOM 22883 H HB2 SER 91 . . B_2 2 166.942 172.086 -19.832 1 16.92 . HB2 SER 91 B_2 1 ATOM 22884 H HB3 SER 91 . . B_2 2 167.814 172.39 -18.314 1 16.92 . HB3 SER 91 B_2 1 ATOM 22885 H HG SER 91 . . B_2 2 168.05 170.289 -20.124 1 17.38 . HG SER 91 B_2 1 ATOM 22886 N N ASN 92 . . B_2 2 164.842 169.005 -18.32 1 19.11 . N ASN 92 B_2 1 ATOM 22887 C CA ASN 92 . . B_2 2 164.094 167.985 -19.058 1 19.27 . CA ASN 92 B_2 1 ATOM 22888 C C ASN 92 . . B_2 2 162.7 168.482 -19.477 1 19.43 . C ASN 92 B_2 1 ATOM 22889 O O ASN 92 . . B_2 2 162.248 168.222 -20.601 1 18.65 . O ASN 92 B_2 1 ATOM 22890 C CB ASN 92 . . B_2 2 163.935 166.72 -18.214 1 19.7 . CB ASN 92 B_2 1 ATOM 22891 C CG ASN 92 . . B_2 2 163.352 165.559 -19.013 1 21.43 . CG ASN 92 B_2 1 ATOM 22892 O OD1 ASN 92 . . B_2 2 164.035 164.95 -19.852 1 22.4 . OD1 ASN 92 B_2 1 ATOM 22893 N ND2 ASN 92 . . B_2 2 162.089 165.267 -18.779 1 20.1 . ND2 ASN 92 B_2 1 ATOM 22894 H H ASN 92 . . B_2 2 164.972 168.909 -17.323 1 19.11 . H ASN 92 B_2 1 ATOM 22895 H HA ASN 92 . . B_2 2 164.654 167.731 -19.958 1 19.27 . HA ASN 92 B_2 1 ATOM 22896 H HB2 ASN 92 . . B_2 2 164.914 166.427 -17.834 1 19.7 . HB2 ASN 92 B_2 1 ATOM 22897 H HB3 ASN 92 . . B_2 2 163.278 166.936 -17.372 1 19.7 . HB3 ASN 92 B_2 1 ATOM 22898 H HD21 ASN 92 . . B_2 2 161.567 165.795 -18.094 1 20.1 . HD21 ASN 92 B_2 1 ATOM 22899 H HD22 ASN 92 . . B_2 2 161.643 164.515 -19.284 1 20.1 . HD22 ASN 92 B_2 1 ATOM 22900 N N ARG 93 . . B_2 2 162.025 169.187 -18.568 1 19.69 . N ARG 93 B_2 1 ATOM 22901 C CA ARG 93 . . B_2 2 160.686 169.721 -18.822 1 21.23 . CA ARG 93 B_2 1 ATOM 22902 C C ARG 93 . . B_2 2 160.567 171.198 -18.456 1 20.45 . C ARG 93 B_2 1 ATOM 22903 O O ARG 93 . . B_2 2 161.261 171.69 -17.57 1 20.19 . O ARG 93 B_2 1 ATOM 22904 C CB ARG 93 . . B_2 2 159.623 168.957 -18.008 1 22.85 . CB ARG 93 B_2 1 ATOM 22905 C CG ARG 93 . . B_2 2 159.401 167.502 -18.39 1 26.05 . CG ARG 93 B_2 1 ATOM 22906 C CD ARG 93 . . B_2 2 158.352 166.876 -17.452 1 28.29 . CD ARG 93 B_2 1 ATOM 22907 N NE ARG 93 . . B_2 2 158.194 165.44 -17.671 1 31.25 . NE ARG 93 B_2 1 ATOM 22908 C CZ ARG 93 . . B_2 2 157.42 164.881 -18.598 1 31.91 . CZ ARG 93 B_2 1 ATOM 22909 N NH1 ARG 93 . . B_2 2 156.696 165.624 -19.426 1 31.81 . NH1 ARG 93 B_2 1 ATOM 22910 N NH2 ARG 93 . . B_2 2 157.398 163.561 -18.713 1 33.27 . NH2 ARG 93 B_2 1 ATOM 22911 H H ARG 93 . . B_2 2 162.454 169.359 -17.67 1 19.69 . H ARG 93 B_2 1 ATOM 22912 H HA ARG 93 . . B_2 2 160.461 169.606 -19.882 1 21.23 . HA ARG 93 B_2 1 ATOM 22913 H HB2 ARG 93 . . B_2 2 158.674 169.48 -18.127 1 22.85 . HB2 ARG 93 B_2 1 ATOM 22914 H HB3 ARG 93 . . B_2 2 159.905 168.995 -16.956 1 22.85 . HB3 ARG 93 B_2 1 ATOM 22915 H HG2 ARG 93 . . B_2 2 159.046 167.447 -19.419 1 26.05 . HG2 ARG 93 B_2 1 ATOM 22916 H HG3 ARG 93 . . B_2 2 160.34 166.956 -18.3 1 26.05 . HG3 ARG 93 B_2 1 ATOM 22917 H HD2 ARG 93 . . B_2 2 158.663 167.04 -16.42 1 28.29 . HD2 ARG 93 B_2 1 ATOM 22918 H HD3 ARG 93 . . B_2 2 157.393 167.367 -17.615 1 28.29 . HD3 ARG 93 B_2 1 ATOM 22919 H HE ARG 93 . . B_2 2 158.716 164.82 -17.068 1 31.25 . HE ARG 93 B_2 1 ATOM 22920 H HH11 ARG 93 . . B_2 2 156.718 166.631 -19.351 1 31.81 . HH11 ARG 93 B_2 1 ATOM 22921 H HH12 ARG 93 . . B_2 2 156.123 165.182 -20.131 1 31.81 . HH12 ARG 93 B_2 1 ATOM 22922 H HH21 ARG 93 . . B_2 2 157.956 162.991 -18.093 1 33.27 . HH21 ARG 93 B_2 1 ATOM 22923 H HH22 ARG 93 . . B_2 2 156.824 163.125 -19.42 1 33.27 . HH22 ARG 93 B_2 1 ATOM 22924 N N TRP 94 . . B_2 2 159.656 171.896 -19.124 1 20.13 . N TRP 94 B_2 1 ATOM 22925 C CA TRP 94 . . B_2 2 159.443 173.306 -18.848 1 20.11 . CA TRP 94 B_2 1 ATOM 22926 C C TRP 94 . . B_2 2 158.483 173.424 -17.658 1 20.22 . C TRP 94 B_2 1 ATOM 22927 O O TRP 94 . . B_2 2 157.499 172.688 -17.565 1 19.94 . O TRP 94 B_2 1 ATOM 22928 C CB TRP 94 . . B_2 2 158.831 174.005 -20.071 1 20.04 . CB TRP 94 B_2 1 ATOM 22929 C CG TRP 94 . . B_2 2 158.94 175.503 -19.989 1 20.24 . CG TRP 94 B_2 1 ATOM 22930 C CD1 TRP 94 . . B_2 2 159.992 176.274 -20.418 1 19.89 . CD1 TRP 94 B_2 1 ATOM 22931 C CD2 TRP 94 . . B_2 2 158.041 176.393 -19.319 1 19.71 . CD2 TRP 94 B_2 1 ATOM 22932 N NE1 TRP 94 . . B_2 2 159.801 177.58 -20.053 1 20.18 . NE1 TRP 94 B_2 1 ATOM 22933 C CE2 TRP 94 . . B_2 2 158.615 177.686 -19.376 1 20.41 . CE2 TRP 94 B_2 1 ATOM 22934 C CE3 TRP 94 . . B_2 2 156.807 176.225 -18.673 1 19.74 . CE3 TRP 94 B_2 1 ATOM 22935 C CZ2 TRP 94 . . B_2 2 157.997 178.808 -18.808 1 20.43 . CZ2 TRP 94 B_2 1 ATOM 22936 C CZ3 TRP 94 . . B_2 2 156.192 177.339 -18.106 1 19.68 . CZ3 TRP 94 B_2 1 ATOM 22937 C CH2 TRP 94 . . B_2 2 156.79 178.616 -18.178 1 20.96 . CH2 TRP 94 B_2 1 ATOM 22938 H H TRP 94 . . B_2 2 159.103 171.439 -19.835 1 20.13 . H TRP 94 B_2 1 ATOM 22939 H HA TRP 94 . . B_2 2 160.394 173.776 -18.597 1 20.11 . HA TRP 94 B_2 1 ATOM 22940 H HB2 TRP 94 . . B_2 2 159.352 173.665 -20.966 1 20.04 . HB2 TRP 94 B_2 1 ATOM 22941 H HB3 TRP 94 . . B_2 2 157.779 173.73 -20.147 1 20.04 . HB3 TRP 94 B_2 1 ATOM 22942 H HD1 TRP 94 . . B_2 2 160.847 175.904 -20.964 1 19.89 . HD1 TRP 94 B_2 1 ATOM 22943 H HE3 TRP 94 . . B_2 2 156.343 175.251 -18.616 1 19.74 . HE3 TRP 94 B_2 1 ATOM 22944 H HZ2 TRP 94 . . B_2 2 158.451 179.786 -18.863 1 20.43 . HZ2 TRP 94 B_2 1 ATOM 22945 H HZ3 TRP 94 . . B_2 2 155.243 177.224 -17.604 1 19.68 . HZ3 TRP 94 B_2 1 ATOM 22946 H HH2 TRP 94 . . B_2 2 156.288 179.46 -17.728 1 20.96 . HH2 TRP 94 B_2 1 ATOM 22947 H HE1 TRP 94 . . B_2 2 160.433 178.342 -20.251 1 20.18 . HE1 TRP 94 B_2 1 ATOM 22948 N N PRO 95 . . B_2 2 158.766 174.34 -16.721 1 20.18 . N PRO 95 B_2 1 ATOM 22949 C CA PRO 95 . . B_2 2 159.915 175.248 -16.709 1 19.97 . CA PRO 95 B_2 1 ATOM 22950 C C PRO 95 . . B_2 2 161.152 174.657 -16.024 1 19.94 . C PRO 95 B_2 1 ATOM 22951 O O PRO 95 . . B_2 2 161.056 173.728 -15.217 1 18.82 . O PRO 95 B_2 1 ATOM 22952 C CB PRO 95 . . B_2 2 159.369 176.437 -15.934 1 19.72 . CB PRO 95 B_2 1 ATOM 22953 C CG PRO 95 . . B_2 2 158.657 175.725 -14.82 1 19.68 . CG PRO 95 B_2 1 ATOM 22954 C CD PRO 95 . . B_2 2 157.852 174.671 -15.607 1 20.09 . CD PRO 95 B_2 1 ATOM 22955 H HA PRO 95 . . B_2 2 160.162 175.549 -17.727 1 19.97 . HA PRO 95 B_2 1 ATOM 22956 H HB2 PRO 95 . . B_2 2 160.169 177.075 -15.559 1 19.72 . HB2 PRO 95 B_2 1 ATOM 22957 H HB3 PRO 95 . . B_2 2 158.667 177.009 -16.542 1 19.72 . HB3 PRO 95 B_2 1 ATOM 22958 H HG2 PRO 95 . . B_2 2 159.36 175.258 -14.131 1 19.68 . HG2 PRO 95 B_2 1 ATOM 22959 H HG3 PRO 95 . . B_2 2 157.99 176.405 -14.29 1 19.68 . HG3 PRO 95 B_2 1 ATOM 22960 H HD2 PRO 95 . . B_2 2 156.914 175.086 -15.977 1 20.09 . HD2 PRO 95 B_2 1 ATOM 22961 H HD3 PRO 95 . . B_2 2 157.665 173.792 -14.99 1 20.09 . HD3 PRO 95 B_2 1 ATOM 22962 N N PHE 96 . . B_2 2 162.321 175.203 -16.35 1 19.85 . N PHE 96 B_2 1 ATOM 22963 C CA PHE 96 . . B_2 2 163.546 174.755 -15.706 1 19.79 . CA PHE 96 B_2 1 ATOM 22964 C C PHE 96 . . B_2 2 163.321 175.047 -14.223 1 19.64 . C PHE 96 B_2 1 ATOM 22965 O O PHE 96 . . B_2 2 162.639 176.02 -13.877 1 19.49 . O PHE 96 B_2 1 ATOM 22966 C CB PHE 96 . . B_2 2 164.753 175.559 -16.223 1 19.07 . CB PHE 96 B_2 1 ATOM 22967 C CG PHE 96 . . B_2 2 165.087 175.314 -17.675 1 19.71 . CG PHE 96 B_2 1 ATOM 22968 C CD1 PHE 96 . . B_2 2 166.007 176.134 -18.336 1 20.24 . CD1 PHE 96 B_2 1 ATOM 22969 C CD2 PHE 96 . . B_2 2 164.503 174.257 -18.385 1 20.3 . CD2 PHE 96 B_2 1 ATOM 22970 C CE1 PHE 96 . . B_2 2 166.338 175.908 -19.682 1 19.99 . CE1 PHE 96 B_2 1 ATOM 22971 C CE2 PHE 96 . . B_2 2 164.824 174.019 -19.722 1 19.9 . CE2 PHE 96 B_2 1 ATOM 22972 C CZ PHE 96 . . B_2 2 165.744 174.847 -20.376 1 20.84 . CZ PHE 96 B_2 1 ATOM 22973 H H PHE 96 . . B_2 2 162.358 175.932 -17.048 1 19.85 . H PHE 96 B_2 1 ATOM 22974 H HA PHE 96 . . B_2 2 163.697 173.688 -15.869 1 19.79 . HA PHE 96 B_2 1 ATOM 22975 H HB2 PHE 96 . . B_2 2 164.536 176.62 -16.097 1 19.07 . HB2 PHE 96 B_2 1 ATOM 22976 H HB3 PHE 96 . . B_2 2 165.624 175.308 -15.618 1 19.07 . HB3 PHE 96 B_2 1 ATOM 22977 H HD1 PHE 96 . . B_2 2 166.469 176.952 -17.804 1 20.24 . HD1 PHE 96 B_2 1 ATOM 22978 H HD2 PHE 96 . . B_2 2 163.791 173.614 -17.888 1 20.3 . HD2 PHE 96 B_2 1 ATOM 22979 H HE1 PHE 96 . . B_2 2 167.049 176.551 -20.18 1 19.99 . HE1 PHE 96 B_2 1 ATOM 22980 H HE2 PHE 96 . . B_2 2 164.364 173.198 -20.251 1 19.9 . HE2 PHE 96 B_2 1 ATOM 22981 H HZ PHE 96 . . B_2 2 165.994 174.668 -21.411 1 20.84 . HZ PHE 96 B_2 1 ATOM 22982 N N THR 97 . . B_2 2 163.865 174.202 -13.353 1 19.42 . N THR 97 B_2 1 ATOM 22983 C CA THR 97 . . B_2 2 163.724 174.389 -11.908 1 20.3 . CA THR 97 B_2 1 ATOM 22984 C C THR 97 . . B_2 2 165.051 174.113 -11.223 1 20.31 . C THR 97 B_2 1 ATOM 22985 O O THR 97 . . B_2 2 165.896 173.394 -11.757 1 19.87 . O THR 97 B_2 1 ATOM 22986 C CB THR 97 . . B_2 2 162.658 173.43 -11.279 1 20.75 . CB THR 97 B_2 1 ATOM 22987 O OG1 THR 97 . . B_2 2 162.927 172.082 -11.687 1 20.18 . OG1 THR 97 B_2 1 ATOM 22988 C CG2 THR 97 . . B_2 2 161.249 173.819 -11.696 1 20.92 . CG2 THR 97 B_2 1 ATOM 22989 H H THR 97 . . B_2 2 164.389 173.411 -13.698 1 19.42 . H THR 97 B_2 1 ATOM 22990 H HA THR 97 . . B_2 2 163.432 175.421 -11.711 1 20.3 . HA THR 97 B_2 1 ATOM 22991 H HB THR 97 . . B_2 2 162.731 173.489 -10.193 1 20.75 . HB THR 97 B_2 1 ATOM 22992 H HG1 THR 97 . . B_2 2 162.116 171.569 -11.653 1 20.18 . HG1 THR 97 B_2 1 ATOM 22993 H HG21 THR 97 . . B_2 2 160.533 173.134 -11.242 1 20.92 . HG21 THR 97 B_2 1 ATOM 22994 H HG22 THR 97 . . B_2 2 161.164 173.767 -12.781 1 20.92 . HG22 THR 97 B_2 1 ATOM 22995 H HG23 THR 97 . . B_2 2 161.039 174.836 -11.364 1 20.92 . HG23 THR 97 B_2 1 ATOM 22996 N N PHE 98 . . B_2 2 165.208 174.677 -10.03 1 20.81 . N PHE 98 B_2 1 ATOM 22997 C CA PHE 98 . . B_2 2 166.416 174.531 -9.215 1 21.29 . CA PHE 98 B_2 1 ATOM 22998 C C PHE 98 . . B_2 2 166.155 173.76 -7.929 1 21.63 . C PHE 98 B_2 1 ATOM 22999 O O PHE 98 . . B_2 2 165.059 173.822 -7.371 1 21.55 . O PHE 98 B_2 1 ATOM 23000 C CB PHE 98 . . B_2 2 166.945 175.903 -8.789 1 20.95 . CB PHE 98 B_2 1 ATOM 23001 C CG PHE 98 . . B_2 2 167.582 176.699 -9.896 1 21.46 . CG PHE 98 B_2 1 ATOM 23002 C CD1 PHE 98 . . B_2 2 168.87 176.408 -10.325 1 21.15 . CD1 PHE 98 B_2 1 ATOM 23003 C CD2 PHE 98 . . B_2 2 166.906 177.765 -10.476 1 21.67 . CD2 PHE 98 B_2 1 ATOM 23004 C CE1 PHE 98 . . B_2 2 169.48 177.177 -11.319 1 21.9 . CE1 PHE 98 B_2 1 ATOM 23005 C CE2 PHE 98 . . B_2 2 167.51 178.539 -11.474 1 21.92 . CE2 PHE 98 B_2 1 ATOM 23006 C CZ PHE 98 . . B_2 2 168.796 178.241 -11.889 1 21.48 . CZ PHE 98 B_2 1 ATOM 23007 H H PHE 98 . . B_2 2 164.452 175.238 -9.665 1 20.81 . H PHE 98 B_2 1 ATOM 23008 H HA PHE 98 . . B_2 2 167.181 174.015 -9.795 1 21.29 . HA PHE 98 B_2 1 ATOM 23009 H HB2 PHE 98 . . B_2 2 167.689 175.753 -8.007 1 20.95 . HB2 PHE 98 B_2 1 ATOM 23010 H HB3 PHE 98 . . B_2 2 166.118 176.481 -8.376 1 20.95 . HB3 PHE 98 B_2 1 ATOM 23011 H HD1 PHE 98 . . B_2 2 169.405 175.579 -9.886 1 21.15 . HD1 PHE 98 B_2 1 ATOM 23012 H HD2 PHE 98 . . B_2 2 165.902 177.999 -10.153 1 21.67 . HD2 PHE 98 B_2 1 ATOM 23013 H HE1 PHE 98 . . B_2 2 170.483 176.943 -11.644 1 21.9 . HE1 PHE 98 B_2 1 ATOM 23014 H HE2 PHE 98 . . B_2 2 166.975 179.365 -11.918 1 21.92 . HE2 PHE 98 B_2 1 ATOM 23015 H HZ PHE 98 . . B_2 2 169.267 178.837 -12.657 1 21.48 . HZ PHE 98 B_2 1 ATOM 23016 N N GLY 99 . . B_2 2 167.178 173.056 -7.457 1 21.68 . N GLY 99 B_2 1 ATOM 23017 C CA GLY 99 . . B_2 2 167.061 172.358 -6.193 1 22.69 . CA GLY 99 B_2 1 ATOM 23018 C C GLY 99 . . B_2 2 167.269 173.437 -5.14 1 23.52 . C GLY 99 B_2 1 ATOM 23019 O O GLY 99 . . B_2 2 167.703 174.546 -5.47 1 22.64 . O GLY 99 B_2 1 ATOM 23020 H H GLY 99 . . B_2 2 168.04 173.007 -7.981 1 21.68 . H GLY 99 B_2 1 ATOM 23021 H HA2 GLY 99 . . B_2 2 167.825 171.585 -6.108 1 22.69 . HA2 GLY 99 B_2 1 ATOM 23022 H HA3 GLY 99 . . B_2 2 166.068 171.92 -6.094 1 22.69 . HA3 GLY 99 B_2 1 ATOM 23023 N N SER 100 . . B_2 2 166.982 173.128 -3.879 1 24.42 . N SER 100 B_2 1 ATOM 23024 C CA SER 100 . . B_2 2 167.116 174.114 -2.809 1 25.6 . CA SER 100 B_2 1 ATOM 23025 C C SER 100 . . B_2 2 168.536 174.359 -2.295 1 25.94 . C SER 100 B_2 1 ATOM 23026 O O SER 100 . . B_2 2 168.74 175.228 -1.448 1 26.43 . O SER 100 B_2 1 ATOM 23027 C CB SER 100 . . B_2 2 166.2 173.732 -1.641 1 26.04 . CB SER 100 B_2 1 ATOM 23028 O OG SER 100 . . B_2 2 166.501 172.422 -1.191 1 28.18 . OG SER 100 B_2 1 ATOM 23029 H H SER 100 . . B_2 2 166.666 172.195 -3.657 1 24.42 . H SER 100 B_2 1 ATOM 23030 H HA SER 100 . . B_2 2 166.752 175.063 -3.203 1 25.6 . HA SER 100 B_2 1 ATOM 23031 H HB2 SER 100 . . B_2 2 166.348 174.437 -0.822 1 26.04 . HB2 SER 100 B_2 1 ATOM 23032 H HB3 SER 100 . . B_2 2 165.161 173.772 -1.969 1 26.04 . HB3 SER 100 B_2 1 ATOM 23033 H HG SER 100 . . B_2 2 165.707 171.884 -1.217 1 28.18 . HG SER 100 B_2 1 ATOM 23034 N N GLY 101 . . B_2 2 169.507 173.587 -2.785 1 25.79 . N GLY 101 B_2 1 ATOM 23035 C CA GLY 101 . . B_2 2 170.891 173.788 -2.385 1 25.73 . CA GLY 101 B_2 1 ATOM 23036 C C GLY 101 . . B_2 2 171.449 173.063 -1.169 1 25.95 . C GLY 101 B_2 1 ATOM 23037 O O GLY 101 . . B_2 2 170.757 172.841 -0.184 1 25.66 . O GLY 101 B_2 1 ATOM 23038 H H GLY 101 . . B_2 2 169.279 172.854 -3.442 1 25.79 . H GLY 101 B_2 1 ATOM 23039 H HA2 GLY 101 . . B_2 2 171.509 173.497 -3.235 1 25.73 . HA2 GLY 101 B_2 1 ATOM 23040 H HA3 GLY 101 . . B_2 2 171.035 174.857 -2.225 1 25.73 . HA3 GLY 101 B_2 1 ATOM 23041 N N THR 102 . . B_2 2 172.72 172.686 -1.258 1 26.42 . N THR 102 B_2 1 ATOM 23042 C CA THR 102 . . B_2 2 173.422 172.016 -0.169 1 27.32 . CA THR 102 B_2 1 ATOM 23043 C C THR 102 . . B_2 2 174.733 172.769 0.104 1 27.8 . C THR 102 B_2 1 ATOM 23044 O O THR 102 . . B_2 2 175.494 173.07 -0.821 1 27.05 . O THR 102 B_2 1 ATOM 23045 C CB THR 102 . . B_2 2 173.762 170.546 -0.519 1 28.05 . CB THR 102 B_2 1 ATOM 23046 O OG1 THR 102 . . B_2 2 172.55 169.783 -0.651 1 29.01 . OG1 THR 102 B_2 1 ATOM 23047 C CG2 THR 102 . . B_2 2 174.638 169.929 0.574 1 27.56 . CG2 THR 102 B_2 1 ATOM 23048 H H THR 102 . . B_2 2 173.221 172.871 -2.115 1 26.42 . H THR 102 B_2 1 ATOM 23049 H HA THR 102 . . B_2 2 172.801 172.038 0.727 1 27.32 . HA THR 102 B_2 1 ATOM 23050 H HB THR 102 . . B_2 2 174.303 170.521 -1.465 1 28.05 . HB THR 102 B_2 1 ATOM 23051 H HG1 THR 102 . . B_2 2 172.171 169.631 0.218 1 29.01 . HG1 THR 102 B_2 1 ATOM 23052 H HG21 THR 102 . . B_2 2 174.869 168.896 0.315 1 27.56 . HG21 THR 102 B_2 1 ATOM 23053 H HG22 THR 102 . . B_2 2 174.105 169.954 1.524 1 27.56 . HG22 THR 102 B_2 1 ATOM 23054 H HG23 THR 102 . . B_2 2 175.564 170.498 0.662 1 27.56 . HG23 THR 102 B_2 1 ATOM 23055 N N LYS 103 . . B_2 2 174.982 173.084 1.371 1 28.36 . N LYS 103 B_2 1 ATOM 23056 C CA LYS 103 . . B_2 2 176.203 173.788 1.752 1 29.98 . CA LYS 103 B_2 1 ATOM 23057 C C LYS 103 . . B_2 2 177.282 172.788 2.169 1 30.36 . C LYS 103 B_2 1 ATOM 23058 O O LYS 103 . . B_2 2 177.002 171.825 2.886 1 30.19 . O LYS 103 B_2 1 ATOM 23059 C CB LYS 103 . . B_2 2 175.924 174.755 2.918 1 31.31 . CB LYS 103 B_2 1 ATOM 23060 C CG LYS 103 . . B_2 2 177.169 175.491 3.444 1 32.57 . CG LYS 103 B_2 1 ATOM 23061 C CD LYS 103 . . B_2 2 177.811 176.353 2.353 1 34.7 . CD LYS 103 B_2 1 ATOM 23062 C CE LYS 103 . . B_2 2 179.187 176.907 2.754 1 35.61 . CE LYS 103 B_2 1 ATOM 23063 N NZ LYS 103 . . B_2 2 179.155 177.834 3.922 1 36.81 . NZ LYS 103 B_2 1 ATOM 23064 H H LYS 103 . . B_2 2 174.313 172.831 2.084 1 28.36 . H LYS 103 B_2 1 ATOM 23065 H HA LYS 103 . . B_2 2 176.563 174.36 0.897 1 29.98 . HA LYS 103 B_2 1 ATOM 23066 H HB2 LYS 103 . . B_2 2 175.205 175.501 2.578 1 31.31 . HB2 LYS 103 B_2 1 ATOM 23067 H HB3 LYS 103 . . B_2 2 175.48 174.192 3.739 1 31.31 . HB3 LYS 103 B_2 1 ATOM 23068 H HG2 LYS 103 . . B_2 2 176.877 176.132 4.276 1 32.57 . HG2 LYS 103 B_2 1 ATOM 23069 H HG3 LYS 103 . . B_2 2 177.896 174.758 3.795 1 32.57 . HG3 LYS 103 B_2 1 ATOM 23070 H HD2 LYS 103 . . B_2 2 177.148 177.192 2.139 1 34.7 . HD2 LYS 103 B_2 1 ATOM 23071 H HD3 LYS 103 . . B_2 2 177.922 175.753 1.45 1 34.7 . HD3 LYS 103 B_2 1 ATOM 23072 H HE2 LYS 103 . . B_2 2 179.835 176.066 3.002 1 35.61 . HE2 LYS 103 B_2 1 ATOM 23073 H HE3 LYS 103 . . B_2 2 179.613 177.435 1.901 1 35.61 . HE3 LYS 103 B_2 1 ATOM 23074 H HZ1 LYS 103 . . B_2 2 179.793 178.6 3.762 1 36.81 . HZ1 LYS 103 B_2 1 ATOM 23075 H HZ2 LYS 103 . . B_2 2 178.219 178.195 4.04 1 36.81 . HZ2 LYS 103 B_2 1 ATOM 23076 H HZ3 LYS 103 . . B_2 2 179.431 177.335 4.756 1 36.81 . HZ3 LYS 103 B_2 1 ATOM 23077 N N LEU 104 . . B_2 2 178.507 173.004 1.698 1 30.83 . N LEU 104 B_2 1 ATOM 23078 C CA LEU 104 . . B_2 2 179.617 172.134 2.066 1 31.9 . CA LEU 104 B_2 1 ATOM 23079 C C LEU 104 . . B_2 2 180.372 172.785 3.216 1 33.19 . C LEU 104 B_2 1 ATOM 23080 O O LEU 104 . . B_2 2 180.795 173.938 3.126 1 32.42 . O LEU 104 B_2 1 ATOM 23081 C CB LEU 104 . . B_2 2 180.579 171.916 0.902 1 31.55 . CB LEU 104 B_2 1 ATOM 23082 C CG LEU 104 . . B_2 2 181.795 171.064 1.284 1 31.46 . CG LEU 104 B_2 1 ATOM 23083 C CD1 LEU 104 . . B_2 2 181.335 169.715 1.806 1 31.69 . CD1 LEU 104 B_2 1 ATOM 23084 C CD2 LEU 104 . . B_2 2 182.705 170.89 0.088 1 31.6 . CD2 LEU 104 B_2 1 ATOM 23085 H H LEU 104 . . B_2 2 178.671 173.783 1.076 1 30.83 . H LEU 104 B_2 1 ATOM 23086 H HA LEU 104 . . B_2 2 179.225 171.171 2.393 1 31.9 . HA LEU 104 B_2 1 ATOM 23087 H HB2 LEU 104 . . B_2 2 180.042 171.414 0.097 1 31.55 . HB2 LEU 104 B_2 1 ATOM 23088 H HB3 LEU 104 . . B_2 2 180.926 172.886 0.545 1 31.55 . HB3 LEU 104 B_2 1 ATOM 23089 H HG LEU 104 . . B_2 2 182.347 171.575 2.073 1 31.46 . HG LEU 104 B_2 1 ATOM 23090 H HD11 LEU 104 . . B_2 2 182.105 168.968 1.613 1 31.69 . HD11 LEU 104 B_2 1 ATOM 23091 H HD12 LEU 104 . . B_2 2 180.414 169.425 1.301 1 31.69 . HD12 LEU 104 B_2 1 ATOM 23092 H HD13 LEU 104 . . B_2 2 181.155 169.783 2.879 1 31.69 . HD13 LEU 104 B_2 1 ATOM 23093 H HD21 LEU 104 . . B_2 2 183.565 170.283 0.371 1 31.6 . HD21 LEU 104 B_2 1 ATOM 23094 H HD22 LEU 104 . . B_2 2 182.159 170.394 -0.715 1 31.6 . HD22 LEU 104 B_2 1 ATOM 23095 H HD23 LEU 104 . . B_2 2 183.046 171.867 -0.254 1 31.6 . HD23 LEU 104 B_2 1 ATOM 23096 N N GLU 105 . . B_2 2 180.537 172.026 4.29 1 34.83 . N GLU 105 B_2 1 ATOM 23097 C CA GLU 105 . . B_2 2 181.221 172.484 5.49 1 37.07 . CA GLU 105 B_2 1 ATOM 23098 C C GLU 105 . . B_2 2 182.413 171.572 5.749 1 37.78 . C GLU 105 B_2 1 ATOM 23099 O O GLU 105 . . B_2 2 182.287 170.35 5.679 1 37.46 . O GLU 105 B_2 1 ATOM 23100 C CB GLU 105 . . B_2 2 180.242 172.425 6.661 1 38.51 . CB GLU 105 B_2 1 ATOM 23101 C CG GLU 105 . . B_2 2 180.815 172.768 8.012 1 41.15 . CG GLU 105 B_2 1 ATOM 23102 C CD GLU 105 . . B_2 2 179.812 172.507 9.119 1 42.79 . CD GLU 105 B_2 1 ATOM 23103 O OE1 GLU 105 . . B_2 2 178.723 173.13 9.094 1 43.34 . OE1 GLU 105 B_2 1 ATOM 23104 O OE2 GLU 105 . . B_2 2 180.112 171.672 10.006 1 43.62 . OE2 GLU 105 B_2 1 ATOM 23105 H H GLU 105 . . B_2 2 180.171 171.085 4.275 1 34.83 . H GLU 105 B_2 1 ATOM 23106 H HA GLU 105 . . B_2 2 181.565 173.509 5.349 1 37.07 . HA GLU 105 B_2 1 ATOM 23107 H HB2 GLU 105 . . B_2 2 179.431 173.124 6.455 1 38.51 . HB2 GLU 105 B_2 1 ATOM 23108 H HB3 GLU 105 . . B_2 2 179.825 171.419 6.71 1 38.51 . HB3 GLU 105 B_2 1 ATOM 23109 H HG2 GLU 105 . . B_2 2 181.09 173.823 8.024 1 41.15 . HG2 GLU 105 B_2 1 ATOM 23110 H HG3 GLU 105 . . B_2 2 181.706 172.164 8.187 1 41.15 . HG3 GLU 105 B_2 1 ATOM 23111 N N ILE 106 . . B_2 2 183.568 172.162 6.046 1 38.61 . N ILE 106 B_2 1 ATOM 23112 C CA ILE 106 . . B_2 2 184.768 171.377 6.304 1 39.84 . CA ILE 106 B_2 1 ATOM 23113 C C ILE 106 . . B_2 2 185.18 171.413 7.775 1 40.9 . C ILE 106 B_2 1 ATOM 23114 O O ILE 106 . . B_2 2 185.295 172.482 8.376 1 40.88 . O ILE 106 B_2 1 ATOM 23115 C CB ILE 106 . . B_2 2 185.953 171.87 5.45 1 40.14 . CB ILE 106 B_2 1 ATOM 23116 C CG1 ILE 106 . . B_2 2 185.608 171.751 3.965 1 39.97 . CG1 ILE 106 B_2 1 ATOM 23117 C CG2 ILE 106 . . B_2 2 187.202 171.058 5.774 1 40.24 . CG2 ILE 106 B_2 1 ATOM 23118 C CD1 ILE 106 . . B_2 2 186.725 172.182 3.042 1 40.29 . CD1 ILE 106 B_2 1 ATOM 23119 H H ILE 106 . . B_2 2 183.614 173.17 6.093 1 38.61 . H ILE 106 B_2 1 ATOM 23120 H HA ILE 106 . . B_2 2 184.562 170.341 6.034 1 39.84 . HA ILE 106 B_2 1 ATOM 23121 H HB ILE 106 . . B_2 2 186.144 172.917 5.684 1 40.14 . HB ILE 106 B_2 1 ATOM 23122 H HG12 ILE 106 . . B_2 2 185.368 170.71 3.751 1 39.97 . HG12 ILE 106 B_2 1 ATOM 23123 H HG13 ILE 106 . . B_2 2 184.729 172.362 3.76 1 39.97 . HG13 ILE 106 B_2 1 ATOM 23124 H HG21 ILE 106 . . B_2 2 188.034 171.413 5.166 1 40.24 . HG21 ILE 106 B_2 1 ATOM 23125 H HG22 ILE 106 . . B_2 2 187.447 171.175 6.83 1 40.24 . HG22 ILE 106 B_2 1 ATOM 23126 H HG23 ILE 106 . . B_2 2 187.017 170.006 5.558 1 40.24 . HG23 ILE 106 B_2 1 ATOM 23127 H HD11 ILE 106 . . B_2 2 187.14 173.128 3.39 1 40.29 . HD11 ILE 106 B_2 1 ATOM 23128 H HD12 ILE 106 . . B_2 2 187.506 171.422 3.038 1 40.29 . HD12 ILE 106 B_2 1 ATOM 23129 H HD13 ILE 106 . . B_2 2 186.334 172.307 2.032 1 40.29 . HD13 ILE 106 B_2 1 ATOM 23130 N N LYS 107 . . B_2 2 185.398 170.233 8.347 1 41.77 . N LYS 107 B_2 1 ATOM 23131 C CA LYS 107 . . B_2 2 185.801 170.118 9.739 1 42.87 . CA LYS 107 B_2 1 ATOM 23132 C C LYS 107 . . B_2 2 187.316 170.022 9.849 1 43.09 . C LYS 107 B_2 1 ATOM 23133 O O LYS 107 . . B_2 2 187.889 168.94 9.721 1 43.68 . O LYS 107 B_2 1 ATOM 23134 C CB LYS 107 . . B_2 2 185.143 168.89 10.371 1 43.89 . CB LYS 107 B_2 1 ATOM 23135 C CG LYS 107 . . B_2 2 183.646 169.049 10.57 1 45.13 . CG LYS 107 B_2 1 ATOM 23136 C CD LYS 107 . . B_2 2 182.969 167.751 11.006 1 46.71 . CD LYS 107 B_2 1 ATOM 23137 C CE LYS 107 . . B_2 2 183.004 166.707 9.896 1 47.08 . CE LYS 107 B_2 1 ATOM 23138 N NZ LYS 107 . . B_2 2 182.225 165.488 10.259 1 48.5 . NZ LYS 107 B_2 1 ATOM 23139 H H LYS 107 . . B_2 2 185.28 169.393 7.799 1 41.77 . H LYS 107 B_2 1 ATOM 23140 H HA LYS 107 . . B_2 2 185.468 171.007 10.274 1 42.87 . HA LYS 107 B_2 1 ATOM 23141 H HB2 LYS 107 . . B_2 2 185.604 168.711 11.342 1 43.89 . HB2 LYS 107 B_2 1 ATOM 23142 H HB3 LYS 107 . . B_2 2 185.323 168.026 9.731 1 43.89 . HB3 LYS 107 B_2 1 ATOM 23143 H HG2 LYS 107 . . B_2 2 183.474 169.806 11.335 1 45.13 . HG2 LYS 107 B_2 1 ATOM 23144 H HG3 LYS 107 . . B_2 2 183.199 169.384 9.634 1 45.13 . HG3 LYS 107 B_2 1 ATOM 23145 H HD2 LYS 107 . . B_2 2 183.487 167.357 11.88 1 46.71 . HD2 LYS 107 B_2 1 ATOM 23146 H HD3 LYS 107 . . B_2 2 181.932 167.959 11.269 1 46.71 . HD3 LYS 107 B_2 1 ATOM 23147 H HE2 LYS 107 . . B_2 2 184.04 166.422 9.712 1 47.08 . HE2 LYS 107 B_2 1 ATOM 23148 H HE3 LYS 107 . . B_2 2 182.586 167.139 8.987 1 47.08 . HE3 LYS 107 B_2 1 ATOM 23149 H HZ1 LYS 107 . . B_2 2 182.271 164.821 9.502 1 48.5 . HZ1 LYS 107 B_2 1 ATOM 23150 H HZ2 LYS 107 . . B_2 2 182.615 165.076 11.095 1 48.5 . HZ2 LYS 107 B_2 1 ATOM 23151 H HZ3 LYS 107 . . B_2 2 181.262 165.741 10.426 1 48.5 . HZ3 LYS 107 B_2 1 ATOM 23152 N N ARG 108 . . B_2 2 187.958 171.164 10.077 1 42.98 . N ARG 108 B_2 1 ATOM 23153 C CA ARG 108 . . B_2 2 189.41 171.228 10.208 1 42.82 . CA ARG 108 B_2 1 ATOM 23154 C C ARG 108 . . B_2 2 189.85 171.176 11.67 1 42.84 . C ARG 108 B_2 1 ATOM 23155 O O ARG 108 . . B_2 2 189.025 171.033 12.574 1 42.99 . O ARG 108 B_2 1 ATOM 23156 C CB ARG 108 . . B_2 2 189.944 172.518 9.582 1 42.77 . CB ARG 108 B_2 1 ATOM 23157 C CG ARG 108 . . B_2 2 189.318 173.797 10.143 1 42.61 . CG ARG 108 B_2 1 ATOM 23158 C CD ARG 108 . . B_2 2 190.218 174.993 9.855 1 42.47 . CD ARG 108 B_2 1 ATOM 23159 N NE ARG 108 . . B_2 2 191.478 174.873 10.586 1 42.26 . NE ARG 108 B_2 1 ATOM 23160 C CZ ARG 108 . . B_2 2 192.572 175.586 10.333 1 42.28 . CZ ARG 108 B_2 1 ATOM 23161 N NH1 ARG 108 . . B_2 2 192.58 176.483 9.357 1 42.24 . NH1 ARG 108 B_2 1 ATOM 23162 N NH2 ARG 108 . . B_2 2 193.664 175.401 11.063 1 42.21 . NH2 ARG 108 B_2 1 ATOM 23163 H H ARG 108 . . B_2 2 187.422 172.016 10.162 1 42.98 . H ARG 108 B_2 1 ATOM 23164 H HA ARG 108 . . B_2 2 189.846 170.378 9.682 1 42.82 . HA ARG 108 B_2 1 ATOM 23165 H HB2 ARG 108 . . B_2 2 191.02 172.561 9.754 1 42.77 . HB2 ARG 108 B_2 1 ATOM 23166 H HB3 ARG 108 . . B_2 2 189.764 172.484 8.508 1 42.77 . HB3 ARG 108 B_2 1 ATOM 23167 H HG2 ARG 108 . . B_2 2 188.346 173.957 9.676 1 42.61 . HG2 ARG 108 B_2 1 ATOM 23168 H HG3 ARG 108 . . B_2 2 189.188 173.693 11.22 1 42.61 . HG3 ARG 108 B_2 1 ATOM 23169 H HD2 ARG 108 . . B_2 2 190.426 175.036 8.786 1 42.47 . HD2 ARG 108 B_2 1 ATOM 23170 H HD3 ARG 108 . . B_2 2 189.71 175.908 10.16 1 42.47 . HD3 ARG 108 B_2 1 ATOM 23171 H HE ARG 108 . . B_2 2 191.521 174.2 11.338 1 42.26 . HE ARG 108 B_2 1 ATOM 23172 H HH11 ARG 108 . . B_2 2 191.751 176.629 8.798 1 42.24 . HH11 ARG 108 B_2 1 ATOM 23173 H HH12 ARG 108 . . B_2 2 193.415 177.021 9.172 1 42.24 . HH12 ARG 108 B_2 1 ATOM 23174 H HH21 ARG 108 . . B_2 2 193.664 174.72 11.808 1 42.21 . HH21 ARG 108 B_2 1 ATOM 23175 H HH22 ARG 108 . . B_2 2 194.496 175.942 10.873 1 42.21 . HH22 ARG 108 B_2 1 ATOM 23176 N N ALA 109 . . B_2 2 191.157 171.302 11.892 1 42.6 . N ALA 109 B_2 1 ATOM 23177 C CA ALA 109 . . B_2 2 191.719 171.281 13.242 1 42.32 . CA ALA 109 B_2 1 ATOM 23178 C C ALA 109 . . B_2 2 191.381 172.576 13.978 1 41.96 . C ALA 109 B_2 1 ATOM 23179 O O ALA 109 . . B_2 2 191.231 173.629 13.359 1 41.99 . O ALA 109 B_2 1 ATOM 23180 C CB ALA 109 . . B_2 2 193.234 171.098 13.174 1 42.07 . CB ALA 109 B_2 1 ATOM 23181 H H ALA 109 . . B_2 2 191.779 171.415 11.104 1 42.6 . H ALA 109 B_2 1 ATOM 23182 H HA ALA 109 . . B_2 2 191.288 170.443 13.789 1 42.32 . HA ALA 109 B_2 1 ATOM 23183 H HB1 ALA 109 . . B_2 2 193.644 171.083 14.184 1 42.07 . HB1 ALA 109 B_2 1 ATOM 23184 H HB2 ALA 109 . . B_2 2 193.464 170.157 12.675 1 42.07 . HB2 ALA 109 B_2 1 ATOM 23185 H HB3 ALA 109 . . B_2 2 193.675 171.923 12.614 1 42.07 . HB3 ALA 109 B_2 1 ATOM 23186 N N ASP 110 . . B_2 2 191.255 172.499 15.299 1 41.83 . N ASP 110 B_2 1 ATOM 23187 C CA ASP 110 . . B_2 2 190.932 173.685 16.08 1 41.45 . CA ASP 110 B_2 1 ATOM 23188 C C ASP 110 . . B_2 2 192.018 174.732 15.924 1 40.33 . C ASP 110 B_2 1 ATOM 23189 O O ASP 110 . . B_2 2 193.186 174.404 15.735 1 40.15 . O ASP 110 B_2 1 ATOM 23190 C CB ASP 110 . . B_2 2 190.764 173.343 17.561 1 42.82 . CB ASP 110 B_2 1 ATOM 23191 C CG ASP 110 . . B_2 2 189.659 172.339 17.802 1 44.32 . CG ASP 110 B_2 1 ATOM 23192 O OD1 ASP 110 . . B_2 2 188.578 172.477 17.188 1 45.13 . OD1 ASP 110 B_2 1 ATOM 23193 O OD2 ASP 110 . . B_2 2 189.86 171.422 18.624 1 45.97 . OD2 ASP 110 B_2 1 ATOM 23194 H H ASP 110 . . B_2 2 191.384 171.612 15.764 1 41.83 . H ASP 110 B_2 1 ATOM 23195 H HA ASP 110 . . B_2 2 189.994 174.1 15.711 1 41.45 . HA ASP 110 B_2 1 ATOM 23196 H HB2 ASP 110 . . B_2 2 191.701 172.927 17.932 1 42.82 . HB2 ASP 110 B_2 1 ATOM 23197 H HB3 ASP 110 . . B_2 2 190.539 174.256 18.112 1 42.82 . HB3 ASP 110 B_2 1 ATOM 23198 N N ALA 111 . . B_2 2 191.619 175.996 15.996 1 39.24 . N ALA 111 B_2 1 ATOM 23199 C CA ALA 111 . . B_2 2 192.552 177.105 15.86 1 37.82 . CA ALA 111 B_2 1 ATOM 23200 C C ALA 111 . . B_2 2 192.103 178.259 16.743 1 37.01 . C ALA 111 B_2 1 ATOM 23201 O O ALA 111 . . B_2 2 190.942 178.661 16.702 1 36.41 . O ALA 111 B_2 1 ATOM 23202 C CB ALA 111 . . B_2 2 192.618 177.557 14.403 1 38.02 . CB ALA 111 B_2 1 ATOM 23203 H H ALA 111 . . B_2 2 190.641 176.194 16.149 1 39.24 . H ALA 111 B_2 1 ATOM 23204 H HA ALA 111 . . B_2 2 193.542 176.778 16.177 1 37.82 . HA ALA 111 B_2 1 ATOM 23205 H HB1 ALA 111 . . B_2 2 193.318 178.387 14.311 1 38.02 . HB1 ALA 111 B_2 1 ATOM 23206 H HB2 ALA 111 . . B_2 2 192.954 176.728 13.78 1 38.02 . HB2 ALA 111 B_2 1 ATOM 23207 H HB3 ALA 111 . . B_2 2 191.629 177.879 14.077 1 38.02 . HB3 ALA 111 B_2 1 ATOM 23208 N N ALA 112 . . B_2 2 193.021 178.778 17.552 1 36.12 . N ALA 112 B_2 1 ATOM 23209 C CA ALA 112 . . B_2 2 192.706 179.898 18.43 1 35.5 . CA ALA 112 B_2 1 ATOM 23210 C C ALA 112 . . B_2 2 192.579 181.157 17.582 1 34.61 . C ALA 112 B_2 1 ATOM 23211 O O ALA 112 . . B_2 2 193.244 181.296 16.559 1 34.46 . O ALA 112 B_2 1 ATOM 23212 C CB ALA 112 . . B_2 2 193.811 180.08 19.481 1 35.65 . CB ALA 112 B_2 1 ATOM 23213 H H ALA 112 . . B_2 2 193.953 178.389 17.558 1 36.12 . H ALA 112 B_2 1 ATOM 23214 H HA ALA 112 . . B_2 2 191.758 179.706 18.933 1 35.5 . HA ALA 112 B_2 1 ATOM 23215 H HB1 ALA 112 . . B_2 2 193.562 180.92 20.129 1 35.65 . HB1 ALA 112 B_2 1 ATOM 23216 H HB2 ALA 112 . . B_2 2 193.896 179.173 20.079 1 35.65 . HB2 ALA 112 B_2 1 ATOM 23217 H HB3 ALA 112 . . B_2 2 194.759 180.276 18.981 1 35.65 . HB3 ALA 112 B_2 1 ATOM 23218 N N PRO 113 . . B_2 2 191.694 182.079 17.979 1 34.07 . N PRO 113 B_2 1 ATOM 23219 C CA PRO 113 . . B_2 2 191.512 183.319 17.225 1 33.78 . CA PRO 113 B_2 1 ATOM 23220 C C PRO 113 . . B_2 2 192.683 184.299 17.36 1 33.83 . C PRO 113 B_2 1 ATOM 23221 O O PRO 113 . . B_2 2 193.355 184.345 18.392 1 33.46 . O PRO 113 B_2 1 ATOM 23222 C CB PRO 113 . . B_2 2 190.229 183.88 17.828 1 33.86 . CB PRO 113 B_2 1 ATOM 23223 C CG PRO 113 . . B_2 2 190.375 183.477 19.278 1 33.85 . CG PRO 113 B_2 1 ATOM 23224 C CD PRO 113 . . B_2 2 190.733 182.016 19.097 1 34.27 . CD PRO 113 B_2 1 ATOM 23225 H HA PRO 113 . . B_2 2 191.35 183.086 16.173 1 33.78 . HA PRO 113 B_2 1 ATOM 23226 H HB2 PRO 113 . . B_2 2 189.346 183.428 17.376 1 33.86 . HB2 PRO 113 B_2 1 ATOM 23227 H HB3 PRO 113 . . B_2 2 190.199 184.965 17.73 1 33.86 . HB3 PRO 113 B_2 1 ATOM 23228 H HG2 PRO 113 . . B_2 2 191.17 184.032 19.776 1 33.85 . HG2 PRO 113 B_2 1 ATOM 23229 H HG3 PRO 113 . . B_2 2 189.43 183.585 19.811 1 33.85 . HG3 PRO 113 B_2 1 ATOM 23230 H HD2 PRO 113 . . B_2 2 191.195 181.606 19.995 1 34.27 . HD2 PRO 113 B_2 1 ATOM 23231 H HD3 PRO 113 . . B_2 2 189.854 181.436 18.817 1 34.27 . HD3 PRO 113 B_2 1 ATOM 23232 N N THR 114 . . B_2 2 192.943 185.055 16.298 1 33.77 . N THR 114 B_2 1 ATOM 23233 C CA THR 114 . . B_2 2 193.984 186.074 16.327 1 33.12 . CA THR 114 B_2 1 ATOM 23234 C C THR 114 . . B_2 2 193.203 187.335 16.649 1 32.86 . C THR 114 B_2 1 ATOM 23235 O O THR 114 . . B_2 2 192.348 187.757 15.866 1 32.67 . O THR 114 B_2 1 ATOM 23236 C CB THR 114 . . B_2 2 194.671 186.247 14.961 1 33.65 . CB THR 114 B_2 1 ATOM 23237 O OG1 THR 114 . . B_2 2 195.384 185.049 14.628 1 33.73 . OG1 THR 114 B_2 1 ATOM 23238 C CG2 THR 114 . . B_2 2 195.652 187.427 15.004 1 33.38 . CG2 THR 114 B_2 1 ATOM 23239 H H THR 114 . . B_2 2 192.407 184.92 15.453 1 33.77 . H THR 114 B_2 1 ATOM 23240 H HA THR 114 . . B_2 2 194.716 185.86 17.106 1 33.12 . HA THR 114 B_2 1 ATOM 23241 H HB THR 114 . . B_2 2 193.914 186.437 14.2 1 33.65 . HB THR 114 B_2 1 ATOM 23242 H HG1 THR 114 . . B_2 2 195.189 184.802 13.721 1 33.73 . HG1 THR 114 B_2 1 ATOM 23243 H HG21 THR 114 . . B_2 2 196.131 187.538 14.031 1 33.38 . HG21 THR 114 B_2 1 ATOM 23244 H HG22 THR 114 . . B_2 2 196.411 187.24 15.763 1 33.38 . HG22 THR 114 B_2 1 ATOM 23245 H HG23 THR 114 . . B_2 2 195.111 188.341 15.249 1 33.38 . HG23 THR 114 B_2 1 ATOM 23246 N N VAL 115 . . B_2 2 193.48 187.933 17.803 1 32.37 . N VAL 115 B_2 1 ATOM 23247 C CA VAL 115 . . B_2 2 192.745 189.118 18.219 1 32.49 . CA VAL 115 B_2 1 ATOM 23248 C C VAL 115 . . B_2 2 193.508 190.415 17.993 1 32.55 . C VAL 115 B_2 1 ATOM 23249 O O VAL 115 . . B_2 2 194.69 190.511 18.314 1 32.32 . O VAL 115 B_2 1 ATOM 23250 C CB VAL 115 . . B_2 2 192.358 189.02 19.716 1 32.64 . CB VAL 115 B_2 1 ATOM 23251 C CG1 VAL 115 . . B_2 2 191.445 190.176 20.098 1 32.75 . CG1 VAL 115 B_2 1 ATOM 23252 C CG2 VAL 115 . . B_2 2 191.685 187.679 19.991 1 32.65 . CG2 VAL 115 B_2 1 ATOM 23253 H H VAL 115 . . B_2 2 194.208 187.561 18.397 1 32.37 . H VAL 115 B_2 1 ATOM 23254 H HA VAL 115 . . B_2 2 191.825 189.164 17.637 1 32.49 . HA VAL 115 B_2 1 ATOM 23255 H HB VAL 115 . . B_2 2 193.267 189.082 20.315 1 32.64 . HB VAL 115 B_2 1 ATOM 23256 H HG11 VAL 115 . . B_2 2 191.179 190.097 21.152 1 32.75 . HG11 VAL 115 B_2 1 ATOM 23257 H HG12 VAL 115 . . B_2 2 190.54 190.139 19.492 1 32.75 . HG12 VAL 115 B_2 1 ATOM 23258 H HG13 VAL 115 . . B_2 2 191.961 191.12 19.923 1 32.75 . HG13 VAL 115 B_2 1 ATOM 23259 H HG21 VAL 115 . . B_2 2 192.426 186.969 20.358 1 32.65 . HG21 VAL 115 B_2 1 ATOM 23260 H HG22 VAL 115 . . B_2 2 190.906 187.811 20.742 1 32.65 . HG22 VAL 115 B_2 1 ATOM 23261 H HG23 VAL 115 . . B_2 2 191.242 187.299 19.07 1 32.65 . HG23 VAL 115 B_2 1 ATOM 23262 N N SER 116 . . B_2 2 192.811 191.404 17.438 1 32.16 . N SER 116 B_2 1 ATOM 23263 C CA SER 116 . . B_2 2 193.382 192.717 17.161 1 32.06 . CA SER 116 B_2 1 ATOM 23264 C C SER 116 . . B_2 2 192.367 193.775 17.585 1 32.48 . C SER 116 B_2 1 ATOM 23265 O O SER 116 . . B_2 2 191.173 193.649 17.292 1 31.99 . O SER 116 B_2 1 ATOM 23266 C CB SER 116 . . B_2 2 193.665 192.884 15.661 1 31.81 . CB SER 116 B_2 1 ATOM 23267 O OG SER 116 . . B_2 2 194.552 191.893 15.171 1 30.94 . OG SER 116 B_2 1 ATOM 23268 H H SER 116 . . B_2 2 191.844 191.238 17.198 1 32.16 . H SER 116 B_2 1 ATOM 23269 H HA SER 116 . . B_2 2 194.305 192.844 17.727 1 32.06 . HA SER 116 B_2 1 ATOM 23270 H HB2 SER 116 . . B_2 2 192.724 192.813 15.116 1 31.81 . HB2 SER 116 B_2 1 ATOM 23271 H HB3 SER 116 . . B_2 2 194.102 193.868 15.489 1 31.81 . HB3 SER 116 B_2 1 ATOM 23272 H HG SER 116 . . B_2 2 194.049 191.131 14.875 1 30.94 . HG SER 116 B_2 1 ATOM 23273 N N ILE 117 . . B_2 2 192.824 194.807 18.288 1 32.44 . N ILE 117 B_2 1 ATOM 23274 C CA ILE 117 . . B_2 2 191.92 195.877 18.696 1 33.04 . CA ILE 117 B_2 1 ATOM 23275 C C ILE 117 . . B_2 2 192.418 197.165 18.055 1 33.81 . C ILE 117 B_2 1 ATOM 23276 O O ILE 117 . . B_2 2 193.627 197.388 17.961 1 33.92 . O ILE 117 B_2 1 ATOM 23277 C CB ILE 117 . . B_2 2 191.854 196.027 20.245 1 33.32 . CB ILE 117 B_2 1 ATOM 23278 C CG1 ILE 117 . . B_2 2 190.745 197.013 20.616 1 33.1 . CG1 ILE 117 B_2 1 ATOM 23279 C CG2 ILE 117 . . B_2 2 193.2 196.515 20.797 1 33.03 . CG2 ILE 117 B_2 1 ATOM 23280 C CD1 ILE 117 . . B_2 2 190.467 197.094 22.113 1 34.58 . CD1 ILE 117 B_2 1 ATOM 23281 H H ILE 117 . . B_2 2 193.801 194.85 18.541 1 32.44 . H ILE 117 B_2 1 ATOM 23282 H HA ILE 117 . . B_2 2 190.921 195.658 18.319 1 33.04 . HA ILE 117 B_2 1 ATOM 23283 H HB ILE 117 . . B_2 2 191.624 195.056 20.684 1 33.32 . HB ILE 117 B_2 1 ATOM 23284 H HG12 ILE 117 . . B_2 2 191.036 198.004 20.267 1 33.1 . HG12 ILE 117 B_2 1 ATOM 23285 H HG13 ILE 117 . . B_2 2 189.829 196.717 20.106 1 33.1 . HG13 ILE 117 B_2 1 ATOM 23286 H HG21 ILE 117 . . B_2 2 193.983 195.806 20.527 1 33.03 . HG21 ILE 117 B_2 1 ATOM 23287 H HG22 ILE 117 . . B_2 2 193.14 196.594 21.882 1 33.03 . HG22 ILE 117 B_2 1 ATOM 23288 H HG23 ILE 117 . . B_2 2 193.433 197.492 20.374 1 33.03 . HG23 ILE 117 B_2 1 ATOM 23289 H HD11 ILE 117 . . B_2 2 189.669 197.813 22.296 1 34.58 . HD11 ILE 117 B_2 1 ATOM 23290 H HD12 ILE 117 . . B_2 2 190.163 196.113 22.479 1 34.58 . HD12 ILE 117 B_2 1 ATOM 23291 H HD13 ILE 117 . . B_2 2 191.37 197.413 22.634 1 34.58 . HD13 ILE 117 B_2 1 ATOM 23292 N N PHE 118 . . B_2 2 191.494 198 17.588 1 34.78 . N PHE 118 B_2 1 ATOM 23293 C CA PHE 118 . . B_2 2 191.876 199.245 16.94 1 35.97 . CA PHE 118 B_2 1 ATOM 23294 C C PHE 118 . . B_2 2 191.174 200.471 17.505 1 37.44 . C PHE 118 B_2 1 ATOM 23295 O O PHE 118 . . B_2 2 189.945 200.498 17.63 1 37.21 . O PHE 118 B_2 1 ATOM 23296 C CB PHE 118 . . B_2 2 191.585 199.198 15.437 1 36.04 . CB PHE 118 B_2 1 ATOM 23297 C CG PHE 118 . . B_2 2 192.166 198.008 14.735 1 35.77 . CG PHE 118 B_2 1 ATOM 23298 C CD1 PHE 118 . . B_2 2 191.479 196.798 14.706 1 35.77 . CD1 PHE 118 B_2 1 ATOM 23299 C CD2 PHE 118 . . B_2 2 193.405 198.094 14.108 1 35.61 . CD2 PHE 118 B_2 1 ATOM 23300 C CE1 PHE 118 . . B_2 2 192.017 195.687 14.06 1 35.76 . CE1 PHE 118 B_2 1 ATOM 23301 C CE2 PHE 118 . . B_2 2 193.954 196.991 13.461 1 35.83 . CE2 PHE 118 B_2 1 ATOM 23302 C CZ PHE 118 . . B_2 2 193.257 195.784 13.435 1 35.73 . CZ PHE 118 B_2 1 ATOM 23303 H H PHE 118 . . B_2 2 190.516 197.767 17.684 1 34.78 . H PHE 118 B_2 1 ATOM 23304 H HA PHE 118 . . B_2 2 192.95 199.379 17.072 1 35.97 . HA PHE 118 B_2 1 ATOM 23305 H HB2 PHE 118 . . B_2 2 190.504 199.182 15.299 1 36.04 . HB2 PHE 118 B_2 1 ATOM 23306 H HB3 PHE 118 . . B_2 2 191.982 200.103 14.977 1 36.04 . HB3 PHE 118 B_2 1 ATOM 23307 H HD1 PHE 118 . . B_2 2 190.517 196.719 15.19 1 35.77 . HD1 PHE 118 B_2 1 ATOM 23308 H HD2 PHE 118 . . B_2 2 193.947 199.028 14.124 1 35.61 . HD2 PHE 118 B_2 1 ATOM 23309 H HE1 PHE 118 . . B_2 2 191.474 194.754 14.044 1 35.76 . HE1 PHE 118 B_2 1 ATOM 23310 H HE2 PHE 118 . . B_2 2 194.918 197.07 12.98 1 35.83 . HE2 PHE 118 B_2 1 ATOM 23311 H HZ PHE 118 . . B_2 2 193.678 194.926 12.931 1 35.73 . HZ PHE 118 B_2 1 ATOM 23312 N N PRO 119 . . B_2 2 191.951 201.506 17.857 1 38.6 . N PRO 119 B_2 1 ATOM 23313 C CA PRO 119 . . B_2 2 191.395 202.745 18.4 1 39.58 . CA PRO 119 B_2 1 ATOM 23314 C C PRO 119 . . B_2 2 190.695 203.503 17.275 1 40.75 . C PRO 119 B_2 1 ATOM 23315 O O PRO 119 . . B_2 2 191.057 203.365 16.104 1 40.97 . O PRO 119 B_2 1 ATOM 23316 C CB PRO 119 . . B_2 2 192.642 203.492 18.885 1 39.23 . CB PRO 119 B_2 1 ATOM 23317 C CG PRO 119 . . B_2 2 193.665 202.368 19.105 1 39.32 . CG PRO 119 B_2 1 ATOM 23318 C CD PRO 119 . . B_2 2 193.419 201.589 17.837 1 39.02 . CD PRO 119 B_2 1 ATOM 23319 H HA PRO 119 . . B_2 2 190.711 202.542 19.224 1 39.58 . HA PRO 119 B_2 1 ATOM 23320 H HB2 PRO 119 . . B_2 2 192.993 204.197 18.131 1 39.23 . HB2 PRO 119 B_2 1 ATOM 23321 H HB3 PRO 119 . . B_2 2 192.436 204.009 19.823 1 39.23 . HB3 PRO 119 B_2 1 ATOM 23322 H HG2 PRO 119 . . B_2 2 194.685 202.747 19.162 1 39.32 . HG2 PRO 119 B_2 1 ATOM 23323 H HG3 PRO 119 . . B_2 2 193.415 201.776 19.985 1 39.32 . HG3 PRO 119 B_2 1 ATOM 23324 H HD2 PRO 119 . . B_2 2 193.879 200.601 17.876 1 39.02 . HD2 PRO 119 B_2 1 ATOM 23325 H HD3 PRO 119 . . B_2 2 193.765 202.145 16.966 1 39.02 . HD3 PRO 119 B_2 1 ATOM 23326 N N PRO 120 . . B_2 2 189.67 204.297 17.607 1 41.88 . N PRO 120 B_2 1 ATOM 23327 C CA PRO 120 . . B_2 2 188.973 205.052 16.562 1 43.01 . CA PRO 120 B_2 1 ATOM 23328 C C PRO 120 . . B_2 2 189.954 205.98 15.843 1 44.21 . C PRO 120 B_2 1 ATOM 23329 O O PRO 120 . . B_2 2 190.927 206.446 16.44 1 44.16 . O PRO 120 B_2 1 ATOM 23330 C CB PRO 120 . . B_2 2 187.903 205.807 17.353 1 43.07 . CB PRO 120 B_2 1 ATOM 23331 C CG PRO 120 . . B_2 2 188.549 205.963 18.718 1 43.1 . CG PRO 120 B_2 1 ATOM 23332 C CD PRO 120 . . B_2 2 189.05 204.556 18.916 1 42.47 . CD PRO 120 B_2 1 ATOM 23333 H HA PRO 120 . . B_2 2 188.507 204.371 15.851 1 43.01 . HA PRO 120 B_2 1 ATOM 23334 H HB2 PRO 120 . . B_2 2 186.981 205.229 17.418 1 43.07 . HB2 PRO 120 B_2 1 ATOM 23335 H HB3 PRO 120 . . B_2 2 187.713 206.783 16.905 1 43.07 . HB3 PRO 120 B_2 1 ATOM 23336 H HG2 PRO 120 . . B_2 2 187.824 206.248 19.481 1 43.1 . HG2 PRO 120 B_2 1 ATOM 23337 H HG3 PRO 120 . . B_2 2 189.377 206.671 18.681 1 43.1 . HG3 PRO 120 B_2 1 ATOM 23338 H HD2 PRO 120 . . B_2 2 189.78 204.5 19.723 1 42.47 . HD2 PRO 120 B_2 1 ATOM 23339 H HD3 PRO 120 . . B_2 2 188.221 203.871 19.095 1 42.47 . HD3 PRO 120 B_2 1 ATOM 23340 N N SER 121 . . B_2 2 189.712 206.231 14.56 1 45.21 . N SER 121 B_2 1 ATOM 23341 C CA SER 121 . . B_2 2 190.597 207.092 13.779 1 46.37 . CA SER 121 B_2 1 ATOM 23342 C C SER 121 . . B_2 2 190.377 208.567 14.094 1 47.14 . C SER 121 B_2 1 ATOM 23343 O O SER 121 . . B_2 2 189.321 208.961 14.593 1 47.14 . O SER 121 B_2 1 ATOM 23344 C CB SER 121 . . B_2 2 190.373 206.867 12.281 1 46.15 . CB SER 121 B_2 1 ATOM 23345 O OG SER 121 . . B_2 2 189.048 207.211 11.914 1 46.17 . OG SER 121 B_2 1 ATOM 23346 H H SER 121 . . B_2 2 188.903 205.819 14.118 1 45.21 . H SER 121 B_2 1 ATOM 23347 H HA SER 121 . . B_2 2 191.629 206.836 14.018 1 46.37 . HA SER 121 B_2 1 ATOM 23348 H HB2 SER 121 . . B_2 2 191.072 207.486 11.718 1 46.15 . HB2 SER 121 B_2 1 ATOM 23349 H HB3 SER 121 . . B_2 2 190.551 205.818 12.044 1 46.15 . HB3 SER 121 B_2 1 ATOM 23350 H HG SER 121 . . B_2 2 188.923 207.046 10.977 1 46.17 . HG SER 121 B_2 1 ATOM 23351 N N SER 122 . . B_2 2 191.379 209.383 13.794 1 48.27 . N SER 122 B_2 1 ATOM 23352 C CA SER 122 . . B_2 2 191.274 210.811 14.036 1 49.54 . CA SER 122 B_2 1 ATOM 23353 C C SER 122 . . B_2 2 190.242 211.397 13.079 1 50.12 . C SER 122 B_2 1 ATOM 23354 O O SER 122 . . B_2 2 189.525 212.337 13.426 1 50.13 . O SER 122 B_2 1 ATOM 23355 C CB SER 122 . . B_2 2 192.631 211.484 13.833 1 49.8 . CB SER 122 B_2 1 ATOM 23356 O OG SER 122 . . B_2 2 193.105 211.274 12.518 1 51.25 . OG SER 122 B_2 1 ATOM 23357 H H SER 122 . . B_2 2 192.226 209.006 13.392 1 48.27 . H SER 122 B_2 1 ATOM 23358 H HA SER 122 . . B_2 2 190.944 210.976 15.062 1 49.54 . HA SER 122 B_2 1 ATOM 23359 H HB2 SER 122 . . B_2 2 193.346 211.066 14.541 1 49.8 . HB2 SER 122 B_2 1 ATOM 23360 H HB3 SER 122 . . B_2 2 192.531 212.555 14.012 1 49.8 . HB3 SER 122 B_2 1 ATOM 23361 H HG SER 122 . . B_2 2 192.431 210.825 12.002 1 51.25 . HG SER 122 B_2 1 ATOM 23362 N N GLU 123 . . B_2 2 190.155 210.828 11.878 1 50.83 . N GLU 123 B_2 1 ATOM 23363 C CA GLU 123 . . B_2 2 189.193 211.304 10.893 1 51.54 . CA GLU 123 B_2 1 ATOM 23364 C C GLU 123 . . B_2 2 187.772 211.123 11.414 1 51.78 . C GLU 123 B_2 1 ATOM 23365 O O GLU 123 . . B_2 2 186.91 211.97 11.189 1 51.89 . O GLU 123 B_2 1 ATOM 23366 C CB GLU 123 . . B_2 2 189.335 210.557 9.561 1 51.83 . CB GLU 123 B_2 1 ATOM 23367 C CG GLU 123 . . B_2 2 190.709 210.632 8.922 1 52.67 . CG GLU 123 B_2 1 ATOM 23368 C CD GLU 123 . . B_2 2 191.625 209.503 9.355 1 53.13 . CD GLU 123 B_2 1 ATOM 23369 O OE1 GLU 123 . . B_2 2 191.834 209.318 10.572 1 53.6 . OE1 GLU 123 B_2 1 ATOM 23370 O OE2 GLU 123 . . B_2 2 192.141 208.8 8.463 1 53.51 . OE2 GLU 123 B_2 1 ATOM 23371 H H GLU 123 . . B_2 2 190.764 210.056 11.647 1 50.83 . H GLU 123 B_2 1 ATOM 23372 H HA GLU 123 . . B_2 2 189.368 212.366 10.718 1 51.54 . HA GLU 123 B_2 1 ATOM 23373 H HB2 GLU 123 . . B_2 2 188.614 210.977 8.86 1 51.83 . HB2 GLU 123 B_2 1 ATOM 23374 H HB3 GLU 123 . . B_2 2 189.087 209.508 9.725 1 51.83 . HB3 GLU 123 B_2 1 ATOM 23375 H HG2 GLU 123 . . B_2 2 190.592 210.588 7.839 1 52.67 . HG2 GLU 123 B_2 1 ATOM 23376 H HG3 GLU 123 . . B_2 2 191.171 211.583 9.189 1 52.67 . HG3 GLU 123 B_2 1 ATOM 23377 N N GLN 124 . . B_2 2 187.525 210.014 12.105 1 52.03 . N GLN 124 B_2 1 ATOM 23378 C CA GLN 124 . . B_2 2 186.196 209.764 12.644 1 52.44 . CA GLN 124 B_2 1 ATOM 23379 C C GLN 124 . . B_2 2 185.909 210.672 13.835 1 52.7 . C GLN 124 B_2 1 ATOM 23380 O O GLN 124 . . B_2 2 184.835 211.264 13.923 1 52.72 . O GLN 124 B_2 1 ATOM 23381 C CB GLN 124 . . B_2 2 186.033 208.294 13.057 1 52.2 . CB GLN 124 B_2 1 ATOM 23382 C CG GLN 124 . . B_2 2 184.703 208.021 13.755 1 51.88 . CG GLN 124 B_2 1 ATOM 23383 C CD GLN 124 . . B_2 2 184.466 206.554 14.06 1 51.84 . CD GLN 124 B_2 1 ATOM 23384 O OE1 GLN 124 . . B_2 2 185.329 205.871 14.611 1 51.75 . OE1 GLN 124 B_2 1 ATOM 23385 N NE2 GLN 124 . . B_2 2 183.276 206.07 13.724 1 51.76 . NE2 GLN 124 B_2 1 ATOM 23386 H H GLN 124 . . B_2 2 188.263 209.342 12.257 1 52.03 . H GLN 124 B_2 1 ATOM 23387 H HA GLN 124 . . B_2 2 185.466 209.982 11.865 1 52.44 . HA GLN 124 B_2 1 ATOM 23388 H HB2 GLN 124 . . B_2 2 186.092 207.673 12.163 1 52.2 . HB2 GLN 124 B_2 1 ATOM 23389 H HB3 GLN 124 . . B_2 2 186.847 208.024 13.729 1 52.2 . HB3 GLN 124 B_2 1 ATOM 23390 H HG2 GLN 124 . . B_2 2 184.687 208.575 14.694 1 51.88 . HG2 GLN 124 B_2 1 ATOM 23391 H HG3 GLN 124 . . B_2 2 183.894 208.382 13.121 1 51.88 . HG3 GLN 124 B_2 1 ATOM 23392 H HE21 GLN 124 . . B_2 2 182.594 206.669 13.282 1 51.76 . HE21 GLN 124 B_2 1 ATOM 23393 H HE22 GLN 124 . . B_2 2 183.053 205.103 13.91 1 51.76 . HE22 GLN 124 B_2 1 ATOM 23394 N N LEU 125 . . B_2 2 186.864 210.778 14.753 1 53.11 . N LEU 125 B_2 1 ATOM 23395 C CA LEU 125 . . B_2 2 186.687 211.631 15.925 1 53.87 . CA LEU 125 B_2 1 ATOM 23396 C C LEU 125 . . B_2 2 186.305 213.042 15.488 1 54.34 . C LEU 125 B_2 1 ATOM 23397 O O LEU 125 . . B_2 2 185.496 213.707 16.132 1 54.53 . O LEU 125 B_2 1 ATOM 23398 C CB LEU 125 . . B_2 2 187.974 211.669 16.75 1 53.61 . CB LEU 125 B_2 1 ATOM 23399 C CG LEU 125 . . B_2 2 188.387 210.358 17.422 1 53.17 . CG LEU 125 B_2 1 ATOM 23400 C CD1 LEU 125 . . B_2 2 189.76 210.511 18.04 1 53.23 . CD1 LEU 125 B_2 1 ATOM 23401 C CD2 LEU 125 . . B_2 2 187.36 209.981 18.474 1 52.89 . CD2 LEU 125 B_2 1 ATOM 23402 H H LEU 125 . . B_2 2 187.724 210.261 14.639 1 53.11 . H LEU 125 B_2 1 ATOM 23403 H HA LEU 125 . . B_2 2 185.885 211.223 16.54 1 53.87 . HA LEU 125 B_2 1 ATOM 23404 H HB2 LEU 125 . . B_2 2 188.784 211.972 16.087 1 53.61 . HB2 LEU 125 B_2 1 ATOM 23405 H HB3 LEU 125 . . B_2 2 187.862 212.429 17.523 1 53.61 . HB3 LEU 125 B_2 1 ATOM 23406 H HG LEU 125 . . B_2 2 188.425 209.572 16.668 1 53.17 . HG LEU 125 B_2 1 ATOM 23407 H HD11 LEU 125 . . B_2 2 190.05 209.575 18.518 1 53.23 . HD11 LEU 125 B_2 1 ATOM 23408 H HD12 LEU 125 . . B_2 2 190.482 210.761 17.263 1 53.23 . HD12 LEU 125 B_2 1 ATOM 23409 H HD13 LEU 125 . . B_2 2 189.737 211.307 18.784 1 53.23 . HD13 LEU 125 B_2 1 ATOM 23410 H HD21 LEU 125 . . B_2 2 187.655 209.047 18.952 1 52.89 . HD21 LEU 125 B_2 1 ATOM 23411 H HD22 LEU 125 . . B_2 2 186.386 209.855 18.002 1 52.89 . HD22 LEU 125 B_2 1 ATOM 23412 H HD23 LEU 125 . . B_2 2 187.301 210.77 19.224 1 52.89 . HD23 LEU 125 B_2 1 ATOM 23413 N N THR 126 . . B_2 2 186.888 213.481 14.377 1 54.93 . N THR 126 B_2 1 ATOM 23414 C CA THR 126 . . B_2 2 186.625 214.804 13.826 1 55.4 . CA THR 126 B_2 1 ATOM 23415 C C THR 126 . . B_2 2 185.147 214.99 13.476 1 55.53 . C THR 126 B_2 1 ATOM 23416 O O THR 126 . . B_2 2 184.679 216.118 13.314 1 55.78 . O THR 126 B_2 1 ATOM 23417 C CB THR 126 . . B_2 2 187.472 215.043 12.555 1 55.59 . CB THR 126 B_2 1 ATOM 23418 O OG1 THR 126 . . B_2 2 188.864 214.926 12.88 1 55.82 . OG1 THR 126 B_2 1 ATOM 23419 C CG2 THR 126 . . B_2 2 187.211 216.426 11.986 1 55.97 . CG2 THR 126 B_2 1 ATOM 23420 H H THR 126 . . B_2 2 187.538 212.875 13.897 1 54.93 . H THR 126 B_2 1 ATOM 23421 H HA THR 126 . . B_2 2 186.901 215.55 14.571 1 55.4 . HA THR 126 B_2 1 ATOM 23422 H HB THR 126 . . B_2 2 187.215 214.293 11.807 1 55.59 . HB THR 126 B_2 1 ATOM 23423 H HG1 THR 126 . . B_2 2 189.131 214.006 12.82 1 55.82 . HG1 THR 126 B_2 1 ATOM 23424 H HG21 THR 126 . . B_2 2 188.081 216.756 11.418 1 55.97 . HG21 THR 126 B_2 1 ATOM 23425 H HG22 THR 126 . . B_2 2 187.024 217.125 12.801 1 55.97 . HG22 THR 126 B_2 1 ATOM 23426 H HG23 THR 126 . . B_2 2 186.341 216.391 11.33 1 55.97 . HG23 THR 126 B_2 1 ATOM 23427 N N SER 127 . . B_2 2 184.414 213.885 13.365 1 55.49 . N SER 127 B_2 1 ATOM 23428 C CA SER 127 . . B_2 2 182.995 213.947 13.027 1 55.38 . CA SER 127 B_2 1 ATOM 23429 C C SER 127 . . B_2 2 182.098 213.753 14.246 1 55.01 . C SER 127 B_2 1 ATOM 23430 O O SER 127 . . B_2 2 180.879 213.635 14.112 1 55.44 . O SER 127 B_2 1 ATOM 23431 C CB SER 127 . . B_2 2 182.648 212.892 11.971 1 55.81 . CB SER 127 B_2 1 ATOM 23432 O OG SER 127 . . B_2 2 182.817 211.579 12.479 1 56.58 . OG SER 127 B_2 1 ATOM 23433 H H SER 127 . . B_2 2 184.848 212.986 13.518 1 55.49 . H SER 127 B_2 1 ATOM 23434 H HA SER 127 . . B_2 2 182.788 214.931 12.606 1 55.38 . HA SER 127 B_2 1 ATOM 23435 H HB2 SER 127 . . B_2 2 181.61 213.024 11.666 1 55.81 . HB2 SER 127 B_2 1 ATOM 23436 H HB3 SER 127 . . B_2 2 183.296 213.027 11.105 1 55.81 . HB3 SER 127 B_2 1 ATOM 23437 H HG SER 127 . . B_2 2 183.729 211.457 12.754 1 56.58 . HG SER 127 B_2 1 ATOM 23438 N N GLY 128 . . B_2 2 182.7 213.71 15.431 1 54.36 . N GLY 128 B_2 1 ATOM 23439 C CA GLY 128 . . B_2 2 181.921 213.546 16.646 1 53.3 . CA GLY 128 B_2 1 ATOM 23440 C C GLY 128 . . B_2 2 181.508 212.12 16.952 1 52.5 . C GLY 128 B_2 1 ATOM 23441 O O GLY 128 . . B_2 2 180.602 211.889 17.757 1 52.65 . O GLY 128 B_2 1 ATOM 23442 H H GLY 128 . . B_2 2 183.705 213.792 15.487 1 54.36 . H GLY 128 B_2 1 ATOM 23443 H HA2 GLY 128 . . B_2 2 182.517 213.913 17.482 1 53.3 . HA2 GLY 128 B_2 1 ATOM 23444 H HA3 GLY 128 . . B_2 2 181.022 214.158 16.566 1 53.3 . HA3 GLY 128 B_2 1 ATOM 23445 N N GLY 129 . . B_2 2 182.172 211.163 16.314 1 51.51 . N GLY 129 B_2 1 ATOM 23446 C CA GLY 129 . . B_2 2 181.86 209.765 16.542 1 50.08 . CA GLY 129 B_2 1 ATOM 23447 C C GLY 129 . . B_2 2 183.115 208.971 16.845 1 48.94 . C GLY 129 B_2 1 ATOM 23448 O O GLY 129 . . B_2 2 184.203 209.339 16.406 1 49.33 . O GLY 129 B_2 1 ATOM 23449 H H GLY 129 . . B_2 2 182.903 211.412 15.663 1 51.51 . H GLY 129 B_2 1 ATOM 23450 H HA2 GLY 129 . . B_2 2 181.176 209.686 17.387 1 50.08 . HA2 GLY 129 B_2 1 ATOM 23451 H HA3 GLY 129 . . B_2 2 181.382 209.354 15.653 1 50.08 . HA3 GLY 129 B_2 1 ATOM 23452 N N ALA 130 . . B_2 2 182.973 207.883 17.593 1 47.66 . N ALA 130 B_2 1 ATOM 23453 C CA ALA 130 . . B_2 2 184.123 207.058 17.942 1 46.34 . CA ALA 130 B_2 1 ATOM 23454 C C ALA 130 . . B_2 2 183.791 205.572 17.943 1 45.44 . C ALA 130 B_2 1 ATOM 23455 O O ALA 130 . . B_2 2 182.992 205.102 18.755 1 45.75 . O ALA 130 B_2 1 ATOM 23456 C CB ALA 130 . . B_2 2 184.66 207.469 19.308 1 46.35 . CB ALA 130 B_2 1 ATOM 23457 H H ALA 130 . . B_2 2 182.055 207.623 17.925 1 47.66 . H ALA 130 B_2 1 ATOM 23458 H HA ALA 130 . . B_2 2 184.904 207.232 17.202 1 46.34 . HA ALA 130 B_2 1 ATOM 23459 H HB1 ALA 130 . . B_2 2 185.519 206.849 19.563 1 46.35 . HB1 ALA 130 B_2 1 ATOM 23460 H HB2 ALA 130 . . B_2 2 184.964 208.515 19.279 1 46.35 . HB2 ALA 130 B_2 1 ATOM 23461 H HB3 ALA 130 . . B_2 2 183.881 207.337 20.059 1 46.35 . HB3 ALA 130 B_2 1 ATOM 23462 N N SER 131 . . B_2 2 184.411 204.833 17.029 1 43.91 . N SER 131 B_2 1 ATOM 23463 C CA SER 131 . . B_2 2 184.192 203.398 16.937 1 42.25 . CA SER 131 B_2 1 ATOM 23464 C C SER 131 . . B_2 2 185.458 202.641 17.293 1 41.07 . C SER 131 B_2 1 ATOM 23465 O O SER 131 . . B_2 2 186.525 202.898 16.739 1 40.96 . O SER 131 B_2 1 ATOM 23466 C CB SER 131 . . B_2 2 183.751 203.005 15.523 1 42.4 . CB SER 131 B_2 1 ATOM 23467 O OG SER 131 . . B_2 2 182.493 203.568 15.196 1 42.26 . OG SER 131 B_2 1 ATOM 23468 H H SER 131 . . B_2 2 185.048 205.278 16.384 1 43.91 . H SER 131 B_2 1 ATOM 23469 H HA SER 131 . . B_2 2 183.407 203.118 17.639 1 42.25 . HA SER 131 B_2 1 ATOM 23470 H HB2 SER 131 . . B_2 2 184.494 203.36 14.809 1 42.4 . HB2 SER 131 B_2 1 ATOM 23471 H HB3 SER 131 . . B_2 2 183.684 201.919 15.459 1 42.4 . HB3 SER 131 B_2 1 ATOM 23472 H HG SER 131 . . B_2 2 181.999 202.952 14.65 1 42.26 . HG SER 131 B_2 1 ATOM 23473 N N VAL 132 . . B_2 2 185.338 201.721 18.24 1 39.89 . N VAL 132 B_2 1 ATOM 23474 C CA VAL 132 . . B_2 2 186.463 200.896 18.655 1 38.52 . CA VAL 132 B_2 1 ATOM 23475 C C VAL 132 . . B_2 2 186.187 199.545 18 1 37.8 . C VAL 132 B_2 1 ATOM 23476 O O VAL 132 . . B_2 2 185.145 198.936 18.243 1 37.6 . O VAL 132 B_2 1 ATOM 23477 C CB VAL 132 . . B_2 2 186.502 200.729 20.182 1 38.36 . CB VAL 132 B_2 1 ATOM 23478 C CG1 VAL 132 . . B_2 2 187.821 200.113 20.597 1 38.27 . CG1 VAL 132 B_2 1 ATOM 23479 C CG2 VAL 132 . . B_2 2 186.28 202.075 20.861 1 38.69 . CG2 VAL 132 B_2 1 ATOM 23480 H H VAL 132 . . B_2 2 184.441 201.589 18.686 1 39.89 . H VAL 132 B_2 1 ATOM 23481 H HA VAL 132 . . B_2 2 187.401 201.315 18.291 1 38.52 . HA VAL 132 B_2 1 ATOM 23482 H HB VAL 132 . . B_2 2 185.697 200.056 20.477 1 38.36 . HB VAL 132 B_2 1 ATOM 23483 H HG11 VAL 132 . . B_2 2 187.843 199.997 21.681 1 38.27 . HG11 VAL 132 B_2 1 ATOM 23484 H HG12 VAL 132 . . B_2 2 188.639 200.762 20.284 1 38.27 . HG12 VAL 132 B_2 1 ATOM 23485 H HG13 VAL 132 . . B_2 2 187.931 199.137 20.125 1 38.27 . HG13 VAL 132 B_2 1 ATOM 23486 H HG21 VAL 132 . . B_2 2 186.309 201.946 21.943 1 38.69 . HG21 VAL 132 B_2 1 ATOM 23487 H HG22 VAL 132 . . B_2 2 187.064 202.769 20.557 1 38.69 . HG22 VAL 132 B_2 1 ATOM 23488 H HG23 VAL 132 . . B_2 2 185.308 202.473 20.569 1 38.69 . HG23 VAL 132 B_2 1 ATOM 23489 N N VAL 133 . . B_2 2 187.112 199.083 17.168 1 37.18 . N VAL 133 B_2 1 ATOM 23490 C CA VAL 133 . . B_2 2 186.93 197.827 16.448 1 35.75 . CA VAL 133 B_2 1 ATOM 23491 C C VAL 133 . . B_2 2 187.847 196.701 16.892 1 35.34 . C VAL 133 B_2 1 ATOM 23492 O O VAL 133 . . B_2 2 189.043 196.896 17.101 1 35.02 . O VAL 133 B_2 1 ATOM 23493 C CB VAL 133 . . B_2 2 187.128 198.04 14.929 1 35.7 . CB VAL 133 B_2 1 ATOM 23494 C CG1 VAL 133 . . B_2 2 186.958 196.721 14.179 1 35.62 . CG1 VAL 133 B_2 1 ATOM 23495 C CG2 VAL 133 . . B_2 2 186.141 199.076 14.424 1 35.24 . CG2 VAL 133 B_2 1 ATOM 23496 H H VAL 133 . . B_2 2 187.961 199.613 17.03 1 37.18 . H VAL 133 B_2 1 ATOM 23497 H HA VAL 133 . . B_2 2 185.902 197.5 16.606 1 35.75 . HA VAL 133 B_2 1 ATOM 23498 H HB VAL 133 . . B_2 2 188.139 198.41 14.758 1 35.7 . HB VAL 133 B_2 1 ATOM 23499 H HG11 VAL 133 . . B_2 2 186.827 196.921 13.116 1 35.62 . HG11 VAL 133 B_2 1 ATOM 23500 H HG12 VAL 133 . . B_2 2 187.844 196.103 14.326 1 35.62 . HG12 VAL 133 B_2 1 ATOM 23501 H HG13 VAL 133 . . B_2 2 186.082 196.197 14.56 1 35.62 . HG13 VAL 133 B_2 1 ATOM 23502 H HG21 VAL 133 . . B_2 2 186.284 199.223 13.353 1 35.24 . HG21 VAL 133 B_2 1 ATOM 23503 H HG22 VAL 133 . . B_2 2 186.306 200.019 14.945 1 35.24 . HG22 VAL 133 B_2 1 ATOM 23504 H HG23 VAL 133 . . B_2 2 185.124 198.731 14.611 1 35.24 . HG23 VAL 133 B_2 1 ATOM 23505 N N CYS 134 . . B_2 2 187.272 195.512 17.024 1 34.44 . N CYS 134 B_2 1 ATOM 23506 C CA CYS 134 . . B_2 2 188.035 194.35 17.422 1 34.35 . CA CYS 134 B_2 1 ATOM 23507 C C CYS 134 . . B_2 2 187.832 193.192 16.448 1 33.93 . C CYS 134 B_2 1 ATOM 23508 O O CYS 134 . . B_2 2 186.697 192.842 16.111 1 33.94 . O CYS 134 B_2 1 ATOM 23509 C CB CYS 134 . . B_2 2 187.632 193.913 18.829 1 34.83 . CB CYS 134 B_2 1 ATOM 23510 S SG CYS 134 . . B_2 2 188.55 192.479 19.385 1 37.97 . SG CYS 134 B_2 1 ATOM 23511 H H CYS 134 . . B_2 2 186.283 195.417 16.843 1 34.44 . H CYS 134 B_2 1 ATOM 23512 H HA CYS 134 . . B_2 2 189.092 194.615 17.43 1 34.35 . HA CYS 134 B_2 1 ATOM 23513 H HB2 CYS 134 . . B_2 2 187.818 194.737 19.518 1 34.83 . HB2 CYS 134 B_2 1 ATOM 23514 H HB3 CYS 134 . . B_2 2 186.568 193.678 18.836 1 34.83 . HB3 CYS 134 B_2 1 ATOM 23515 N N PHE 135 . . B_2 2 188.935 192.613 15.983 1 33.35 . N PHE 135 B_2 1 ATOM 23516 C CA PHE 135 . . B_2 2 188.865 191.479 15.073 1 32.92 . CA PHE 135 B_2 1 ATOM 23517 C C PHE 135 . . B_2 2 189.283 190.204 15.788 1 32.9 . C PHE 135 B_2 1 ATOM 23518 O O PHE 135 . . B_2 2 190.299 190.174 16.48 1 33.21 . O PHE 135 B_2 1 ATOM 23519 C CB PHE 135 . . B_2 2 189.792 191.638 13.853 1 32.2 . CB PHE 135 B_2 1 ATOM 23520 C CG PHE 135 . . B_2 2 189.406 192.742 12.902 1 32.19 . CG PHE 135 B_2 1 ATOM 23521 C CD1 PHE 135 . . B_2 2 188.076 193.092 12.704 1 31.99 . CD1 PHE 135 B_2 1 ATOM 23522 C CD2 PHE 135 . . B_2 2 190.381 193.368 12.128 1 32.07 . CD2 PHE 135 B_2 1 ATOM 23523 C CE1 PHE 135 . . B_2 2 187.722 194.044 11.75 1 31.91 . CE1 PHE 135 B_2 1 ATOM 23524 C CE2 PHE 135 . . B_2 2 190.037 194.32 11.171 1 31.68 . CE2 PHE 135 B_2 1 ATOM 23525 C CZ PHE 135 . . B_2 2 188.705 194.657 10.982 1 31.82 . CZ PHE 135 B_2 1 ATOM 23526 H H PHE 135 . . B_2 2 189.838 192.966 16.266 1 33.35 . H PHE 135 B_2 1 ATOM 23527 H HA PHE 135 . . B_2 2 187.838 191.368 14.725 1 32.92 . HA PHE 135 B_2 1 ATOM 23528 H HB2 PHE 135 . . B_2 2 190.799 191.842 14.217 1 32.2 . HB2 PHE 135 B_2 1 ATOM 23529 H HB3 PHE 135 . . B_2 2 189.806 190.697 13.304 1 32.2 . HB3 PHE 135 B_2 1 ATOM 23530 H HD1 PHE 135 . . B_2 2 187.307 192.62 13.297 1 31.99 . HD1 PHE 135 B_2 1 ATOM 23531 H HD2 PHE 135 . . B_2 2 191.42 193.111 12.272 1 32.07 . HD2 PHE 135 B_2 1 ATOM 23532 H HE1 PHE 135 . . B_2 2 186.684 194.306 11.607 1 31.91 . HE1 PHE 135 B_2 1 ATOM 23533 H HE2 PHE 135 . . B_2 2 190.805 194.794 10.578 1 31.68 . HE2 PHE 135 B_2 1 ATOM 23534 H HZ PHE 135 . . B_2 2 188.432 195.393 10.24 1 31.82 . HZ PHE 135 B_2 1 ATOM 23535 N N LEU 136 . . B_2 2 188.477 189.161 15.623 1 32.37 . N LEU 136 B_2 1 ATOM 23536 C CA LEU 136 . . B_2 2 188.761 187.84 16.171 1 32.49 . CA LEU 136 B_2 1 ATOM 23537 C C LEU 136 . . B_2 2 188.855 187.05 14.863 1 32.54 . C LEU 136 B_2 1 ATOM 23538 O O LEU 136 . . B_2 2 187.844 186.605 14.308 1 31.72 . O LEU 136 B_2 1 ATOM 23539 C CB LEU 136 . . B_2 2 187.598 187.35 17.049 1 33.12 . CB LEU 136 B_2 1 ATOM 23540 C CG LEU 136 . . B_2 2 187.291 188.143 18.334 1 34.38 . CG LEU 136 B_2 1 ATOM 23541 C CD1 LEU 136 . . B_2 2 188.535 188.173 19.205 1 34.97 . CD1 LEU 136 B_2 1 ATOM 23542 C CD2 LEU 136 . . B_2 2 186.849 189.571 18.011 1 34.1 . CD2 LEU 136 B_2 1 ATOM 23543 H H LEU 136 . . B_2 2 187.627 189.289 15.093 1 32.37 . H LEU 136 B_2 1 ATOM 23544 H HA LEU 136 . . B_2 2 189.706 187.827 16.715 1 32.49 . HA LEU 136 B_2 1 ATOM 23545 H HB2 LEU 136 . . B_2 2 186.698 187.363 16.435 1 33.12 . HB2 LEU 136 B_2 1 ATOM 23546 H HB3 LEU 136 . . B_2 2 187.799 186.316 17.33 1 33.12 . HB3 LEU 136 B_2 1 ATOM 23547 H HG LEU 136 . . B_2 2 186.491 187.64 18.877 1 34.38 . HG LEU 136 B_2 1 ATOM 23548 H HD11 LEU 136 . . B_2 2 189.292 188.802 18.737 1 34.97 . HD11 LEU 136 B_2 1 ATOM 23549 H HD12 LEU 136 . . B_2 2 188.282 188.578 20.185 1 34.97 . HD12 LEU 136 B_2 1 ATOM 23550 H HD13 LEU 136 . . B_2 2 188.923 187.161 19.319 1 34.97 . HD13 LEU 136 B_2 1 ATOM 23551 H HD21 LEU 136 . . B_2 2 186.202 189.941 18.807 1 34.1 . HD21 LEU 136 B_2 1 ATOM 23552 H HD22 LEU 136 . . B_2 2 187.726 190.213 17.928 1 34.1 . HD22 LEU 136 B_2 1 ATOM 23553 H HD23 LEU 136 . . B_2 2 186.304 189.578 17.067 1 34.1 . HD23 LEU 136 B_2 1 ATOM 23554 N N ASN 137 . . B_2 2 190.077 186.906 14.362 1 32.39 . N ASN 137 B_2 1 ATOM 23555 C CA ASN 137 . . B_2 2 190.31 186.263 13.078 1 32.82 . CA ASN 137 B_2 1 ATOM 23556 C C ASN 137 . . B_2 2 190.853 184.841 13.007 1 32.7 . C ASN 137 B_2 1 ATOM 23557 O O ASN 137 . . B_2 2 191.691 184.425 13.809 1 32.35 . O ASN 137 B_2 1 ATOM 23558 C CB ASN 137 . . B_2 2 191.232 187.155 12.228 1 32.9 . CB ASN 137 B_2 1 ATOM 23559 C CG ASN 137 . . B_2 2 190.564 188.44 11.767 1 33.34 . CG ASN 137 B_2 1 ATOM 23560 O OD1 ASN 137 . . B_2 2 191.229 189.343 11.25 1 34 . OD1 ASN 137 B_2 1 ATOM 23561 N ND2 ASN 137 . . B_2 2 189.252 188.523 11.927 1 32.9 . ND2 ASN 137 B_2 1 ATOM 23562 H H ASN 137 . . B_2 2 190.867 187.253 14.888 1 32.39 . H ASN 137 B_2 1 ATOM 23563 H HA ASN 137 . . B_2 2 189.347 186.247 12.567 1 32.82 . HA ASN 137 B_2 1 ATOM 23564 H HB2 ASN 137 . . B_2 2 191.544 186.592 11.348 1 32.9 . HB2 ASN 137 B_2 1 ATOM 23565 H HB3 ASN 137 . . B_2 2 192.115 187.408 12.815 1 32.9 . HB3 ASN 137 B_2 1 ATOM 23566 H HD21 ASN 137 . . B_2 2 188.745 187.757 12.347 1 32.9 . HD21 ASN 137 B_2 1 ATOM 23567 H HD22 ASN 137 . . B_2 2 188.758 189.352 11.629 1 32.9 . HD22 ASN 137 B_2 1 ATOM 23568 N N ASN 138 . . B_2 2 190.354 184.124 11.999 1 32.82 . N ASN 138 B_2 1 ATOM 23569 C CA ASN 138 . . B_2 2 190.759 182.764 11.662 1 32.9 . CA ASN 138 B_2 1 ATOM 23570 C C ASN 138 . . B_2 2 190.778 181.724 12.773 1 32.76 . C ASN 138 B_2 1 ATOM 23571 O O ASN 138 . . B_2 2 191.805 181.1 13.038 1 32.6 . O ASN 138 B_2 1 ATOM 23572 C CB ASN 138 . . B_2 2 192.124 182.828 10.987 1 33.67 . CB ASN 138 B_2 1 ATOM 23573 C CG ASN 138 . . B_2 2 192.106 183.682 9.728 1 34.61 . CG ASN 138 B_2 1 ATOM 23574 O OD1 ASN 138 . . B_2 2 191.629 183.257 8.673 1 36.06 . OD1 ASN 138 B_2 1 ATOM 23575 N ND2 ASN 138 . . B_2 2 192.596 184.904 9.844 1 34.74 . ND2 ASN 138 B_2 1 ATOM 23576 H H ASN 138 . . B_2 2 189.642 184.555 11.426 1 32.82 . H ASN 138 B_2 1 ATOM 23577 H HA ASN 138 . . B_2 2 190.055 182.406 10.911 1 32.9 . HA ASN 138 B_2 1 ATOM 23578 H HB2 ASN 138 . . B_2 2 192.842 183.253 11.688 1 33.67 . HB2 ASN 138 B_2 1 ATOM 23579 H HB3 ASN 138 . . B_2 2 192.438 181.818 10.726 1 33.67 . HB3 ASN 138 B_2 1 ATOM 23580 H HD21 ASN 138 . . B_2 2 192.966 185.218 10.73 1 34.74 . HD21 ASN 138 B_2 1 ATOM 23581 H HD22 ASN 138 . . B_2 2 192.6 185.524 9.047 1 34.74 . HD22 ASN 138 B_2 1 ATOM 23582 N N PHE 139 . . B_2 2 189.629 181.516 13.399 1 32.88 . N PHE 139 B_2 1 ATOM 23583 C CA PHE 139 . . B_2 2 189.519 180.542 14.472 1 33.23 . CA PHE 139 B_2 1 ATOM 23584 C C PHE 139 . . B_2 2 188.587 179.398 14.066 1 34.13 . C PHE 139 B_2 1 ATOM 23585 O O PHE 139 . . B_2 2 187.871 179.499 13.068 1 33.09 . O PHE 139 B_2 1 ATOM 23586 C CB PHE 139 . . B_2 2 189.006 181.238 15.736 1 32.45 . CB PHE 139 B_2 1 ATOM 23587 C CG PHE 139 . . B_2 2 187.646 181.864 15.58 1 32.12 . CG PHE 139 B_2 1 ATOM 23588 C CD1 PHE 139 . . B_2 2 186.491 181.086 15.654 1 32.01 . CD1 PHE 139 B_2 1 ATOM 23589 C CD2 PHE 139 . . B_2 2 187.519 183.232 15.354 1 31.48 . CD2 PHE 139 B_2 1 ATOM 23590 C CE1 PHE 139 . . B_2 2 185.231 181.666 15.508 1 31.83 . CE1 PHE 139 B_2 1 ATOM 23591 C CE2 PHE 139 . . B_2 2 186.265 183.822 15.205 1 31.35 . CE2 PHE 139 B_2 1 ATOM 23592 C CZ PHE 139 . . B_2 2 185.118 183.039 15.284 1 32.13 . CZ PHE 139 B_2 1 ATOM 23593 H H PHE 139 . . B_2 2 188.813 182.045 13.125 1 32.88 . H PHE 139 B_2 1 ATOM 23594 H HA PHE 139 . . B_2 2 190.508 180.132 14.675 1 33.23 . HA PHE 139 B_2 1 ATOM 23595 H HB2 PHE 139 . . B_2 2 188.954 180.5 16.537 1 32.45 . HB2 PHE 139 B_2 1 ATOM 23596 H HB3 PHE 139 . . B_2 2 189.717 182.013 16.021 1 32.45 . HB3 PHE 139 B_2 1 ATOM 23597 H HD1 PHE 139 . . B_2 2 186.573 180.023 15.826 1 32.01 . HD1 PHE 139 B_2 1 ATOM 23598 H HD2 PHE 139 . . B_2 2 188.406 183.845 15.293 1 31.48 . HD2 PHE 139 B_2 1 ATOM 23599 H HE1 PHE 139 . . B_2 2 184.344 181.053 15.568 1 31.83 . HE1 PHE 139 B_2 1 ATOM 23600 H HE2 PHE 139 . . B_2 2 186.184 184.884 15.029 1 31.35 . HE2 PHE 139 B_2 1 ATOM 23601 H HZ PHE 139 . . B_2 2 184.144 183.492 15.172 1 32.13 . HZ PHE 139 B_2 1 ATOM 23602 N N TYR 140 . . B_2 2 188.616 178.31 14.834 1 35.45 . N TYR 140 B_2 1 ATOM 23603 C CA TYR 140 . . B_2 2 187.772 177.143 14.575 1 36.98 . CA TYR 140 B_2 1 ATOM 23604 C C TYR 140 . . B_2 2 187.742 176.252 15.819 1 37.5 . C TYR 140 B_2 1 ATOM 23605 O O TYR 140 . . B_2 2 188.785 175.995 16.424 1 37.25 . O TYR 140 B_2 1 ATOM 23606 C CB TYR 140 . . B_2 2 188.308 176.345 13.375 1 37.56 . CB TYR 140 B_2 1 ATOM 23607 C CG TYR 140 . . B_2 2 187.407 175.194 12.968 1 38.9 . CG TYR 140 B_2 1 ATOM 23608 C CD1 TYR 140 . . B_2 2 187.3 174.048 13.76 1 39.26 . CD1 TYR 140 B_2 1 ATOM 23609 C CD2 TYR 140 . . B_2 2 186.589 175.292 11.843 1 38.97 . CD2 TYR 140 B_2 1 ATOM 23610 C CE1 TYR 140 . . B_2 2 186.392 173.033 13.446 1 39.9 . CE1 TYR 140 B_2 1 ATOM 23611 C CE2 TYR 140 . . B_2 2 185.678 174.285 11.519 1 39.66 . CE2 TYR 140 B_2 1 ATOM 23612 C CZ TYR 140 . . B_2 2 185.583 173.161 12.327 1 40.07 . CZ TYR 140 B_2 1 ATOM 23613 O OH TYR 140 . . B_2 2 184.663 172.181 12.033 1 40.55 . OH TYR 140 B_2 1 ATOM 23614 H H TYR 140 . . B_2 2 189.244 178.29 15.625 1 35.45 . H TYR 140 B_2 1 ATOM 23615 H HA TYR 140 . . B_2 2 186.759 177.479 14.354 1 36.98 . HA TYR 140 B_2 1 ATOM 23616 H HB2 TYR 140 . . B_2 2 188.408 177.022 12.527 1 37.56 . HB2 TYR 140 B_2 1 ATOM 23617 H HB3 TYR 140 . . B_2 2 189.292 175.949 13.627 1 37.56 . HB3 TYR 140 B_2 1 ATOM 23618 H HD1 TYR 140 . . B_2 2 187.93 173.945 14.631 1 39.26 . HD1 TYR 140 B_2 1 ATOM 23619 H HD2 TYR 140 . . B_2 2 186.662 176.164 11.21 1 38.97 . HD2 TYR 140 B_2 1 ATOM 23620 H HE1 TYR 140 . . B_2 2 186.321 172.155 14.071 1 39.9 . HE1 TYR 140 B_2 1 ATOM 23621 H HE2 TYR 140 . . B_2 2 185.051 174.38 10.645 1 39.66 . HE2 TYR 140 B_2 1 ATOM 23622 H HH TYR 140 . . B_2 2 184.114 172.467 11.299 1 40.55 . HH TYR 140 B_2 1 ATOM 23623 N N PRO 141 . . B_2 2 186.55 175.762 16.217 1 38.37 . N PRO 141 B_2 1 ATOM 23624 C CA PRO 141 . . B_2 2 185.204 175.937 15.649 1 38.89 . CA PRO 141 B_2 1 ATOM 23625 C C PRO 141 . . B_2 2 184.712 177.381 15.698 1 39.45 . C PRO 141 B_2 1 ATOM 23626 O O PRO 141 . . B_2 2 185.32 178.226 16.352 1 39.83 . O PRO 141 B_2 1 ATOM 23627 C CB PRO 141 . . B_2 2 184.358 174.997 16.508 1 39.01 . CB PRO 141 B_2 1 ATOM 23628 C CG PRO 141 . . B_2 2 185.053 175.088 17.846 1 38.97 . CG PRO 141 B_2 1 ATOM 23629 C CD PRO 141 . . B_2 2 186.477 174.859 17.381 1 38.68 . CD PRO 141 B_2 1 ATOM 23630 H HA PRO 141 . . B_2 2 185.198 175.587 14.617 1 38.89 . HA PRO 141 B_2 1 ATOM 23631 H HB2 PRO 141 . . B_2 2 183.326 175.341 16.573 1 39.01 . HB2 PRO 141 B_2 1 ATOM 23632 H HB3 PRO 141 . . B_2 2 184.401 173.979 16.121 1 39.01 . HB3 PRO 141 B_2 1 ATOM 23633 H HG2 PRO 141 . . B_2 2 184.925 176.067 18.308 1 38.97 . HG2 PRO 141 B_2 1 ATOM 23634 H HG3 PRO 141 . . B_2 2 184.725 174.292 18.514 1 38.97 . HG3 PRO 141 B_2 1 ATOM 23635 H HD2 PRO 141 . . B_2 2 186.64 173.821 17.091 1 38.68 . HD2 PRO 141 B_2 1 ATOM 23636 H HD3 PRO 141 . . B_2 2 187.188 175.162 18.15 1 38.68 . HD3 PRO 141 B_2 1 ATOM 23637 N N LYS 142 . . B_2 2 183.6 177.663 15.023 1 39.93 . N LYS 142 B_2 1 ATOM 23638 C CA LYS 142 . . B_2 2 183.085 179.027 14.975 1 40.7 . CA LYS 142 B_2 1 ATOM 23639 C C LYS 142 . . B_2 2 182.459 179.546 16.257 1 40.4 . C LYS 142 B_2 1 ATOM 23640 O O LYS 142 . . B_2 2 182.187 180.739 16.373 1 40.37 . O LYS 142 B_2 1 ATOM 23641 C CB LYS 142 . . B_2 2 182.085 179.186 13.827 1 42.03 . CB LYS 142 B_2 1 ATOM 23642 C CG LYS 142 . . B_2 2 180.792 178.414 13.971 1 43.99 . CG LYS 142 B_2 1 ATOM 23643 C CD LYS 142 . . B_2 2 179.896 178.709 12.772 1 45.55 . CD LYS 142 B_2 1 ATOM 23644 C CE LYS 142 . . B_2 2 178.57 177.977 12.848 1 46.18 . CE LYS 142 B_2 1 ATOM 23645 N NZ LYS 142 . . B_2 2 177.724 178.302 11.663 1 47.29 . NZ LYS 142 B_2 1 ATOM 23646 H H LYS 142 . . B_2 2 183.108 176.925 14.539 1 39.93 . H LYS 142 B_2 1 ATOM 23647 H HA LYS 142 . . B_2 2 183.931 179.677 14.75 1 40.7 . HA LYS 142 B_2 1 ATOM 23648 H HB2 LYS 142 . . B_2 2 182.572 178.854 12.91 1 42.03 . HB2 LYS 142 B_2 1 ATOM 23649 H HB3 LYS 142 . . B_2 2 181.844 180.244 13.725 1 42.03 . HB3 LYS 142 B_2 1 ATOM 23650 H HG2 LYS 142 . . B_2 2 181.007 177.346 14.011 1 43.99 . HG2 LYS 142 B_2 1 ATOM 23651 H HG3 LYS 142 . . B_2 2 180.286 178.718 14.887 1 43.99 . HG3 LYS 142 B_2 1 ATOM 23652 H HD2 LYS 142 . . B_2 2 179.702 179.781 12.735 1 45.55 . HD2 LYS 142 B_2 1 ATOM 23653 H HD3 LYS 142 . . B_2 2 180.414 178.411 11.86 1 45.55 . HD3 LYS 142 B_2 1 ATOM 23654 H HE2 LYS 142 . . B_2 2 178.754 176.903 12.873 1 46.18 . HE2 LYS 142 B_2 1 ATOM 23655 H HE3 LYS 142 . . B_2 2 178.046 178.274 13.757 1 46.18 . HE3 LYS 142 B_2 1 ATOM 23656 H HZ1 LYS 142 . . B_2 2 176.846 177.807 11.73 1 47.29 . HZ1 LYS 142 B_2 1 ATOM 23657 H HZ2 LYS 142 . . B_2 2 177.548 179.296 11.637 1 47.29 . HZ2 LYS 142 B_2 1 ATOM 23658 H HZ3 LYS 142 . . B_2 2 178.205 178.023 10.82 1 47.29 . HZ3 LYS 142 B_2 1 ATOM 23659 N N ASP 143 . . B_2 2 182.226 178.656 17.214 1 40.09 . N ASP 143 B_2 1 ATOM 23660 C CA ASP 143 . . B_2 2 181.639 179.049 18.488 1 40.12 . CA ASP 143 B_2 1 ATOM 23661 C C ASP 143 . . B_2 2 182.64 179.932 19.229 1 39.31 . C ASP 143 B_2 1 ATOM 23662 O O ASP 143 . . B_2 2 183.749 179.503 19.518 1 38.63 . O ASP 143 B_2 1 ATOM 23663 C CB ASP 143 . . B_2 2 181.334 177.799 19.311 1 41.15 . CB ASP 143 B_2 1 ATOM 23664 C CG ASP 143 . . B_2 2 180.422 176.837 18.575 1 42.87 . CG ASP 143 B_2 1 ATOM 23665 O OD1 ASP 143 . . B_2 2 179.225 177.166 18.412 1 43.44 . OD1 ASP 143 B_2 1 ATOM 23666 O OD2 ASP 143 . . B_2 2 180.91 175.767 18.138 1 43.53 . OD2 ASP 143 B_2 1 ATOM 23667 H H ASP 143 . . B_2 2 182.461 177.686 17.056 1 40.09 . H ASP 143 B_2 1 ATOM 23668 H HA ASP 143 . . B_2 2 180.719 179.606 18.312 1 40.12 . HA ASP 143 B_2 1 ATOM 23669 H HB2 ASP 143 . . B_2 2 182.271 177.29 19.537 1 41.15 . HB2 ASP 143 B_2 1 ATOM 23670 H HB3 ASP 143 . . B_2 2 180.857 178.096 20.245 1 41.15 . HB3 ASP 143 B_2 1 ATOM 23671 N N ILE 144 . . B_2 2 182.251 181.162 19.54 1 38.76 . N ILE 144 B_2 1 ATOM 23672 C CA ILE 144 . . B_2 2 183.16 182.059 20.235 1 39.03 . CA ILE 144 B_2 1 ATOM 23673 C C ILE 144 . . B_2 2 182.403 183.202 20.898 1 39.13 . C ILE 144 B_2 1 ATOM 23674 O O ILE 144 . . B_2 2 181.336 183.603 20.437 1 39.19 . O ILE 144 B_2 1 ATOM 23675 C CB ILE 144 . . B_2 2 184.207 182.632 19.247 1 38.63 . CB ILE 144 B_2 1 ATOM 23676 C CG1 ILE 144 . . B_2 2 185.297 183.388 20.005 1 38.96 . CG1 ILE 144 B_2 1 ATOM 23677 C CG2 ILE 144 . . B_2 2 183.521 183.549 18.247 1 38.38 . CG2 ILE 144 B_2 1 ATOM 23678 C CD1 ILE 144 . . B_2 2 186.45 183.831 19.133 1 39.16 . CD1 ILE 144 B_2 1 ATOM 23679 H H ILE 144 . . B_2 2 181.323 181.475 19.294 1 38.76 . H ILE 144 B_2 1 ATOM 23680 H HA ILE 144 . . B_2 2 183.683 181.494 21.007 1 39.03 . HA ILE 144 B_2 1 ATOM 23681 H HB ILE 144 . . B_2 2 184.667 181.805 18.706 1 38.63 . HB ILE 144 B_2 1 ATOM 23682 H HG12 ILE 144 . . B_2 2 184.85 184.272 20.459 1 38.96 . HG12 ILE 144 B_2 1 ATOM 23683 H HG13 ILE 144 . . B_2 2 185.683 182.745 20.796 1 38.96 . HG13 ILE 144 B_2 1 ATOM 23684 H HG21 ILE 144 . . B_2 2 182.726 184.102 18.747 1 38.38 . HG21 ILE 144 B_2 1 ATOM 23685 H HG22 ILE 144 . . B_2 2 184.249 184.249 17.838 1 38.38 . HG22 ILE 144 B_2 1 ATOM 23686 H HG23 ILE 144 . . B_2 2 183.096 182.953 17.439 1 38.38 . HG23 ILE 144 B_2 1 ATOM 23687 H HD11 ILE 144 . . B_2 2 187.183 184.361 19.741 1 39.16 . HD11 ILE 144 B_2 1 ATOM 23688 H HD12 ILE 144 . . B_2 2 186.918 182.958 18.678 1 39.16 . HD12 ILE 144 B_2 1 ATOM 23689 H HD13 ILE 144 . . B_2 2 186.08 184.494 18.351 1 39.16 . HD13 ILE 144 B_2 1 ATOM 23690 N N ASN 145 . . B_2 2 182.957 183.715 21.991 1 39.45 . N ASN 145 B_2 1 ATOM 23691 C CA ASN 145 . . B_2 2 182.339 184.817 22.722 1 40.11 . CA ASN 145 B_2 1 ATOM 23692 C C ASN 145 . . B_2 2 183.3 185.986 22.894 1 39.65 . C ASN 145 B_2 1 ATOM 23693 O O ASN 145 . . B_2 2 184.496 185.797 23.118 1 39.23 . O ASN 145 B_2 1 ATOM 23694 C CB ASN 145 . . B_2 2 181.855 184.328 24.087 1 41.22 . CB ASN 145 B_2 1 ATOM 23695 C CG ASN 145 . . B_2 2 180.693 183.356 23.975 1 42.74 . CG ASN 145 B_2 1 ATOM 23696 O OD1 ASN 145 . . B_2 2 179.575 183.748 23.632 1 43.13 . OD1 ASN 145 B_2 1 ATOM 23697 N ND2 ASN 145 . . B_2 2 180.957 182.08 24.242 1 43.1 . ND2 ASN 145 B_2 1 ATOM 23698 H H ASN 145 . . B_2 2 183.83 183.332 22.325 1 39.45 . H ASN 145 B_2 1 ATOM 23699 H HA ASN 145 . . B_2 2 181.475 185.163 22.155 1 40.11 . HA ASN 145 B_2 1 ATOM 23700 H HB2 ASN 145 . . B_2 2 181.536 185.189 24.674 1 41.22 . HB2 ASN 145 B_2 1 ATOM 23701 H HB3 ASN 145 . . B_2 2 182.681 183.836 24.6 1 41.22 . HB3 ASN 145 B_2 1 ATOM 23702 H HD21 ASN 145 . . B_2 2 181.89 181.803 24.511 1 43.1 . HD21 ASN 145 B_2 1 ATOM 23703 H HD22 ASN 145 . . B_2 2 180.224 181.388 24.175 1 43.1 . HD22 ASN 145 B_2 1 ATOM 23704 N N VAL 146 . . B_2 2 182.766 187.193 22.77 1 39.3 . N VAL 146 B_2 1 ATOM 23705 C CA VAL 146 . . B_2 2 183.56 188.401 22.91 1 39.54 . CA VAL 146 B_2 1 ATOM 23706 C C VAL 146 . . B_2 2 182.957 189.257 24.017 1 39.92 . C VAL 146 B_2 1 ATOM 23707 O O VAL 146 . . B_2 2 181.738 189.348 24.141 1 39.84 . O VAL 146 B_2 1 ATOM 23708 C CB VAL 146 . . B_2 2 183.577 189.214 21.591 1 39.25 . CB VAL 146 B_2 1 ATOM 23709 C CG1 VAL 146 . . B_2 2 182.172 189.646 21.225 1 39.15 . CG1 VAL 146 B_2 1 ATOM 23710 C CG2 VAL 146 . . B_2 2 184.475 190.425 21.737 1 39.05 . CG2 VAL 146 B_2 1 ATOM 23711 H H VAL 146 . . B_2 2 181.779 187.275 22.573 1 39.3 . H VAL 146 B_2 1 ATOM 23712 H HA VAL 146 . . B_2 2 184.581 188.131 23.18 1 39.54 . HA VAL 146 B_2 1 ATOM 23713 H HB VAL 146 . . B_2 2 183.968 188.581 20.794 1 39.25 . HB VAL 146 B_2 1 ATOM 23714 H HG11 VAL 146 . . B_2 2 181.735 190.204 22.053 1 39.15 . HG11 VAL 146 B_2 1 ATOM 23715 H HG12 VAL 146 . . B_2 2 181.563 188.765 21.019 1 39.15 . HG12 VAL 146 B_2 1 ATOM 23716 H HG13 VAL 146 . . B_2 2 182.206 190.279 20.339 1 39.15 . HG13 VAL 146 B_2 1 ATOM 23717 H HG21 VAL 146 . . B_2 2 185.482 190.102 22 1 39.05 . HG21 VAL 146 B_2 1 ATOM 23718 H HG22 VAL 146 . . B_2 2 184.504 190.971 20.794 1 39.05 . HG22 VAL 146 B_2 1 ATOM 23719 H HG23 VAL 146 . . B_2 2 184.085 191.074 22.521 1 39.05 . HG23 VAL 146 B_2 1 ATOM 23720 N N LYS 147 . . B_2 2 183.817 189.871 24.822 1 40.21 . N LYS 147 B_2 1 ATOM 23721 C CA LYS 147 . . B_2 2 183.376 190.725 25.92 1 40.67 . CA LYS 147 B_2 1 ATOM 23722 C C LYS 147 . . B_2 2 184.137 192.045 25.915 1 40.68 . C LYS 147 B_2 1 ATOM 23723 O O LYS 147 . . B_2 2 185.352 192.065 25.724 1 40.55 . O LYS 147 B_2 1 ATOM 23724 C CB LYS 147 . . B_2 2 183.611 190.038 27.266 1 41.11 . CB LYS 147 B_2 1 ATOM 23725 C CG LYS 147 . . B_2 2 183.268 190.922 28.465 1 42.09 . CG LYS 147 B_2 1 ATOM 23726 C CD LYS 147 . . B_2 2 183.649 190.271 29.791 1 42.91 . CD LYS 147 B_2 1 ATOM 23727 C CE LYS 147 . . B_2 2 182.931 188.948 29.981 1 43.96 . CE LYS 147 B_2 1 ATOM 23728 N NZ LYS 147 . . B_2 2 181.455 189.137 29.896 1 44.82 . NZ LYS 147 B_2 1 ATOM 23729 H H LYS 147 . . B_2 2 184.807 189.743 24.669 1 40.21 . H LYS 147 B_2 1 ATOM 23730 H HA LYS 147 . . B_2 2 182.311 190.928 25.806 1 40.67 . HA LYS 147 B_2 1 ATOM 23731 H HB2 LYS 147 . . B_2 2 182.992 189.142 27.309 1 41.11 . HB2 LYS 147 B_2 1 ATOM 23732 H HB3 LYS 147 . . B_2 2 184.659 189.746 27.333 1 41.11 . HB3 LYS 147 B_2 1 ATOM 23733 H HG2 LYS 147 . . B_2 2 183.806 191.865 28.37 1 42.09 . HG2 LYS 147 B_2 1 ATOM 23734 H HG3 LYS 147 . . B_2 2 182.197 191.123 28.463 1 42.09 . HG3 LYS 147 B_2 1 ATOM 23735 H HD2 LYS 147 . . B_2 2 183.379 190.942 30.607 1 42.91 . HD2 LYS 147 B_2 1 ATOM 23736 H HD3 LYS 147 . . B_2 2 184.725 190.1 29.81 1 42.91 . HD3 LYS 147 B_2 1 ATOM 23737 H HE2 LYS 147 . . B_2 2 183.249 188.253 29.204 1 43.96 . HE2 LYS 147 B_2 1 ATOM 23738 H HE3 LYS 147 . . B_2 2 183.186 188.537 30.958 1 43.96 . HE3 LYS 147 B_2 1 ATOM 23739 H HZ1 LYS 147 . . B_2 2 181.097 189.41 30.8 1 44.82 . HZ1 LYS 147 B_2 1 ATOM 23740 H HZ2 LYS 147 . . B_2 2 181.247 189.858 29.22 1 44.82 . HZ2 LYS 147 B_2 1 ATOM 23741 H HZ3 LYS 147 . . B_2 2 181.021 188.271 29.609 1 44.82 . HZ3 LYS 147 B_2 1 ATOM 23742 N N TRP 148 . . B_2 2 183.417 193.14 26.126 1 40.6 . N TRP 148 B_2 1 ATOM 23743 C CA TRP 148 . . B_2 2 184.036 194.452 26.174 1 41.09 . CA TRP 148 B_2 1 ATOM 23744 C C TRP 148 . . B_2 2 184.123 194.988 27.594 1 41.61 . C TRP 148 B_2 1 ATOM 23745 O O TRP 148 . . B_2 2 183.223 194.784 28.404 1 41.61 . O TRP 148 B_2 1 ATOM 23746 C CB TRP 148 . . B_2 2 183.268 195.467 25.327 1 40.55 . CB TRP 148 B_2 1 ATOM 23747 C CG TRP 148 . . B_2 2 183.467 195.318 23.863 1 40.68 . CG TRP 148 B_2 1 ATOM 23748 C CD1 TRP 148 . . B_2 2 182.775 194.506 23.014 1 40.51 . CD1 TRP 148 B_2 1 ATOM 23749 C CD2 TRP 148 . . B_2 2 184.457 195.982 23.074 1 40.62 . CD2 TRP 148 B_2 1 ATOM 23750 N NE1 TRP 148 . . B_2 2 183.272 194.626 21.738 1 40.63 . NE1 TRP 148 B_2 1 ATOM 23751 C CE2 TRP 148 . . B_2 2 184.305 195.525 21.746 1 40.84 . CE2 TRP 148 B_2 1 ATOM 23752 C CE3 TRP 148 . . B_2 2 185.459 196.92 23.358 1 40.7 . CE3 TRP 148 B_2 1 ATOM 23753 C CZ2 TRP 148 . . B_2 2 185.121 195.974 20.702 1 40.48 . CZ2 TRP 148 B_2 1 ATOM 23754 C CZ3 TRP 148 . . B_2 2 186.268 197.367 22.322 1 40.67 . CZ3 TRP 148 B_2 1 ATOM 23755 C CH2 TRP 148 . . B_2 2 186.092 196.891 21.007 1 41.09 . CH2 TRP 148 B_2 1 ATOM 23756 H H TRP 148 . . B_2 2 182.419 193.059 26.256 1 40.6 . H TRP 148 B_2 1 ATOM 23757 H HA TRP 148 . . B_2 2 185.047 194.369 25.776 1 41.09 . HA TRP 148 B_2 1 ATOM 23758 H HB2 TRP 148 . . B_2 2 182.205 195.354 25.54 1 40.55 . HB2 TRP 148 B_2 1 ATOM 23759 H HB3 TRP 148 . . B_2 2 183.577 196.47 25.62 1 40.55 . HB3 TRP 148 B_2 1 ATOM 23760 H HD1 TRP 148 . . B_2 2 181.956 193.863 23.302 1 40.51 . HD1 TRP 148 B_2 1 ATOM 23761 H HE3 TRP 148 . . B_2 2 185.599 197.288 24.364 1 40.7 . HE3 TRP 148 B_2 1 ATOM 23762 H HZ2 TRP 148 . . B_2 2 184.99 195.611 19.693 1 40.48 . HZ2 TRP 148 B_2 1 ATOM 23763 H HZ3 TRP 148 . . B_2 2 187.044 198.09 22.527 1 40.67 . HZ3 TRP 148 B_2 1 ATOM 23764 H HH2 TRP 148 . . B_2 2 186.737 197.257 20.222 1 41.09 . HH2 TRP 148 B_2 1 ATOM 23765 H HE1 TRP 148 . . B_2 2 182.931 194.131 20.926 1 40.63 . HE1 TRP 148 B_2 1 ATOM 23766 N N LYS 149 . . B_2 2 185.223 195.674 27.882 1 42.22 . N LYS 149 B_2 1 ATOM 23767 C CA LYS 149 . . B_2 2 185.442 196.285 29.185 1 42.6 . CA LYS 149 B_2 1 ATOM 23768 C C LYS 149 . . B_2 2 186.041 197.672 29.013 1 42.99 . C LYS 149 B_2 1 ATOM 23769 O O LYS 149 . . B_2 2 187.004 197.854 28.267 1 42.73 . O LYS 149 B_2 1 ATOM 23770 C CB LYS 149 . . B_2 2 186.382 195.441 30.054 1 42.64 . CB LYS 149 B_2 1 ATOM 23771 C CG LYS 149 . . B_2 2 185.753 194.196 30.664 1 42.54 . CG LYS 149 B_2 1 ATOM 23772 C CD LYS 149 . . B_2 2 186.703 193.549 31.664 1 42.47 . CD LYS 149 B_2 1 ATOM 23773 C CE LYS 149 . . B_2 2 186.03 192.413 32.421 1 43.01 . CE LYS 149 B_2 1 ATOM 23774 N NZ LYS 149 . . B_2 2 186.921 191.817 33.466 1 42.87 . NZ LYS 149 B_2 1 ATOM 23775 H H LYS 149 . . B_2 2 185.933 195.775 27.171 1 42.22 . H LYS 149 B_2 1 ATOM 23776 H HA LYS 149 . . B_2 2 184.483 196.378 29.694 1 42.6 . HA LYS 149 B_2 1 ATOM 23777 H HB2 LYS 149 . . B_2 2 187.222 195.126 29.435 1 42.64 . HB2 LYS 149 B_2 1 ATOM 23778 H HB3 LYS 149 . . B_2 2 186.762 196.067 30.861 1 42.64 . HB3 LYS 149 B_2 1 ATOM 23779 H HG2 LYS 149 . . B_2 2 185.529 193.483 29.871 1 42.54 . HG2 LYS 149 B_2 1 ATOM 23780 H HG3 LYS 149 . . B_2 2 184.829 194.472 31.172 1 42.54 . HG3 LYS 149 B_2 1 ATOM 23781 H HD2 LYS 149 . . B_2 2 187.566 193.154 31.128 1 42.47 . HD2 LYS 149 B_2 1 ATOM 23782 H HD3 LYS 149 . . B_2 2 187.039 194.303 32.376 1 42.47 . HD3 LYS 149 B_2 1 ATOM 23783 H HE2 LYS 149 . . B_2 2 185.132 192.798 32.905 1 43.01 . HE2 LYS 149 B_2 1 ATOM 23784 H HE3 LYS 149 . . B_2 2 185.745 191.635 31.713 1 43.01 . HE3 LYS 149 B_2 1 ATOM 23785 H HZ1 LYS 149 . . B_2 2 187.479 192.545 33.889 1 42.87 . HZ1 LYS 149 B_2 1 ATOM 23786 H HZ2 LYS 149 . . B_2 2 186.356 191.371 34.175 1 42.87 . HZ2 LYS 149 B_2 1 ATOM 23787 H HZ3 LYS 149 . . B_2 2 187.529 191.132 33.04 1 42.87 . HZ3 LYS 149 B_2 1 ATOM 23788 N N ILE 150 . . B_2 2 185.444 198.65 29.683 1 43.38 . N ILE 150 B_2 1 ATOM 23789 C CA ILE 150 . . B_2 2 185.937 200.018 29.647 1 44.05 . CA ILE 150 B_2 1 ATOM 23790 C C ILE 150 . . B_2 2 186.372 200.319 31.076 1 44.75 . C ILE 150 B_2 1 ATOM 23791 O O ILE 150 . . B_2 2 185.583 200.191 32.015 1 44.62 . O ILE 150 B_2 1 ATOM 23792 C CB ILE 150 . . B_2 2 184.845 201.013 29.215 1 44.05 . CB ILE 150 B_2 1 ATOM 23793 C CG1 ILE 150 . . B_2 2 184.356 200.668 27.808 1 43.84 . CG1 ILE 150 B_2 1 ATOM 23794 C CG2 ILE 150 . . B_2 2 185.402 202.43 29.231 1 43.76 . CG2 ILE 150 B_2 1 ATOM 23795 C CD1 ILE 150 . . B_2 2 183.281 201.592 27.29 1 43.72 . CD1 ILE 150 B_2 1 ATOM 23796 H H ILE 150 . . B_2 2 184.624 198.438 30.233 1 43.38 . H ILE 150 B_2 1 ATOM 23797 H HA ILE 150 . . B_2 2 186.792 200.088 28.975 1 44.05 . HA ILE 150 B_2 1 ATOM 23798 H HB ILE 150 . . B_2 2 184.008 200.95 29.91 1 44.05 . HB ILE 150 B_2 1 ATOM 23799 H HG12 ILE 150 . . B_2 2 185.206 200.716 27.128 1 43.84 . HG12 ILE 150 B_2 1 ATOM 23800 H HG13 ILE 150 . . B_2 2 183.969 199.649 27.812 1 43.84 . HG13 ILE 150 B_2 1 ATOM 23801 H HG21 ILE 150 . . B_2 2 185.75 202.673 30.235 1 43.76 . HG21 ILE 150 B_2 1 ATOM 23802 H HG22 ILE 150 . . B_2 2 186.235 202.501 28.531 1 43.76 . HG22 ILE 150 B_2 1 ATOM 23803 H HG23 ILE 150 . . B_2 2 184.621 203.131 28.938 1 43.76 . HG23 ILE 150 B_2 1 ATOM 23804 H HD11 ILE 150 . . B_2 2 183.733 202.359 26.661 1 43.72 . HD11 ILE 150 B_2 1 ATOM 23805 H HD12 ILE 150 . . B_2 2 182.773 202.065 28.13 1 43.72 . HD12 ILE 150 B_2 1 ATOM 23806 H HD13 ILE 150 . . B_2 2 182.561 201.02 26.705 1 43.72 . HD13 ILE 150 B_2 1 ATOM 23807 N N ASP 151 . . B_2 2 187.635 200.696 31.234 1 45.37 . N ASP 151 B_2 1 ATOM 23808 C CA ASP 151 . . B_2 2 188.195 200.98 32.549 1 46.23 . CA ASP 151 B_2 1 ATOM 23809 C C ASP 151 . . B_2 2 187.957 199.821 33.512 1 46.66 . C ASP 151 B_2 1 ATOM 23810 O O ASP 151 . . B_2 2 187.623 200.028 34.677 1 46.78 . O ASP 151 B_2 1 ATOM 23811 C CB ASP 151 . . B_2 2 187.609 202.274 33.128 1 46.2 . CB ASP 151 B_2 1 ATOM 23812 C CG ASP 151 . . B_2 2 187.965 203.496 32.297 1 46.54 . CG ASP 151 B_2 1 ATOM 23813 O OD1 ASP 151 . . B_2 2 189.155 203.648 31.95 1 46.45 . OD1 ASP 151 B_2 1 ATOM 23814 O OD2 ASP 151 . . B_2 2 187.063 204.31 32.001 1 47.17 . OD2 ASP 151 B_2 1 ATOM 23815 H H ASP 151 . . B_2 2 188.225 200.789 30.419 1 45.37 . H ASP 151 B_2 1 ATOM 23816 H HA ASP 151 . . B_2 2 189.271 201.114 32.438 1 46.23 . HA ASP 151 B_2 1 ATOM 23817 H HB2 ASP 151 . . B_2 2 187.997 202.412 34.137 1 46.2 . HB2 ASP 151 B_2 1 ATOM 23818 H HB3 ASP 151 . . B_2 2 186.524 202.181 33.175 1 46.2 . HB3 ASP 151 B_2 1 ATOM 23819 N N GLY 152 . . B_2 2 188.123 198.6 33.012 1 47.11 . N GLY 152 B_2 1 ATOM 23820 C CA GLY 152 . . B_2 2 187.946 197.425 33.847 1 47.58 . CA GLY 152 B_2 1 ATOM 23821 C C GLY 152 . . B_2 2 186.518 196.965 34.081 1 48.01 . C GLY 152 B_2 1 ATOM 23822 O O GLY 152 . . B_2 2 186.302 195.931 34.712 1 47.85 . O GLY 152 B_2 1 ATOM 23823 H H GLY 152 . . B_2 2 188.375 198.489 32.04 1 47.11 . H GLY 152 B_2 1 ATOM 23824 H HA2 GLY 152 . . B_2 2 188.486 196.602 33.378 1 47.58 . HA2 GLY 152 B_2 1 ATOM 23825 H HA3 GLY 152 . . B_2 2 188.403 197.624 34.816 1 47.58 . HA3 GLY 152 B_2 1 ATOM 23826 N N SER 153 . . B_2 2 185.542 197.717 33.579 1 48.53 . N SER 153 B_2 1 ATOM 23827 C CA SER 153 . . B_2 2 184.138 197.349 33.763 1 49.62 . CA SER 153 B_2 1 ATOM 23828 C C SER 153 . . B_2 2 183.443 196.912 32.471 1 49.7 . C SER 153 B_2 1 ATOM 23829 O O SER 153 . . B_2 2 183.39 197.658 31.493 1 49.11 . O SER 153 B_2 1 ATOM 23830 C CB SER 153 . . B_2 2 183.368 198.515 34.391 1 49.87 . CB SER 153 B_2 1 ATOM 23831 O OG SER 153 . . B_2 2 183.885 198.827 35.675 1 51.12 . OG SER 153 B_2 1 ATOM 23832 H H SER 153 . . B_2 2 185.774 198.554 33.063 1 48.53 . H SER 153 B_2 1 ATOM 23833 H HA SER 153 . . B_2 2 184.102 196.512 34.46 1 49.62 . HA SER 153 B_2 1 ATOM 23834 H HB2 SER 153 . . B_2 2 183.458 199.39 33.747 1 49.87 . HB2 SER 153 B_2 1 ATOM 23835 H HB3 SER 153 . . B_2 2 182.317 198.243 34.483 1 49.87 . HB3 SER 153 B_2 1 ATOM 23836 H HG SER 153 . . B_2 2 183.39 199.559 36.051 1 51.12 . HG SER 153 B_2 1 ATOM 23837 N N GLU 154 . . B_2 2 182.897 195.7 32.489 1 50.49 . N GLU 154 B_2 1 ATOM 23838 C CA GLU 154 . . B_2 2 182.202 195.143 31.331 1 51.17 . CA GLU 154 B_2 1 ATOM 23839 C C GLU 154 . . B_2 2 181.218 196.135 30.72 1 51.2 . C GLU 154 B_2 1 ATOM 23840 O O GLU 154 . . B_2 2 180.458 196.795 31.43 1 50.96 . O GLU 154 B_2 1 ATOM 23841 C CB GLU 154 . . B_2 2 181.455 193.865 31.726 1 51.76 . CB GLU 154 B_2 1 ATOM 23842 C CG GLU 154 . . B_2 2 180.713 193.204 30.574 1 52.87 . CG GLU 154 B_2 1 ATOM 23843 C CD GLU 154 . . B_2 2 179.929 191.979 31.008 1 53.53 . CD GLU 154 B_2 1 ATOM 23844 O OE1 GLU 154 . . B_2 2 180.542 191.034 31.547 1 53.86 . OE1 GLU 154 B_2 1 ATOM 23845 O OE2 GLU 154 . . B_2 2 178.697 191.96 30.806 1 54.41 . OE2 GLU 154 B_2 1 ATOM 23846 H H GLU 154 . . B_2 2 182.965 195.146 33.331 1 50.49 . H GLU 154 B_2 1 ATOM 23847 H HA GLU 154 . . B_2 2 182.945 194.887 30.575 1 51.17 . HA GLU 154 B_2 1 ATOM 23848 H HB2 GLU 154 . . B_2 2 182.179 193.153 32.122 1 51.76 . HB2 GLU 154 B_2 1 ATOM 23849 H HB3 GLU 154 . . B_2 2 180.738 194.107 32.511 1 51.76 . HB3 GLU 154 B_2 1 ATOM 23850 H HG2 GLU 154 . . B_2 2 180.02 193.928 30.145 1 52.87 . HG2 GLU 154 B_2 1 ATOM 23851 H HG3 GLU 154 . . B_2 2 181.434 192.91 29.811 1 52.87 . HG3 GLU 154 B_2 1 ATOM 23852 N N ARG 155 . . B_2 2 181.245 196.233 29.396 1 51.36 . N ARG 155 B_2 1 ATOM 23853 C CA ARG 155 . . B_2 2 180.365 197.132 28.66 1 51.88 . CA ARG 155 B_2 1 ATOM 23854 C C ARG 155 . . B_2 2 179.546 196.322 27.659 1 52.17 . C ARG 155 B_2 1 ATOM 23855 O O ARG 155 . . B_2 2 180.065 195.393 27.042 1 52.01 . O ARG 155 B_2 1 ATOM 23856 C CB ARG 155 . . B_2 2 181.196 198.187 27.928 1 52.05 . CB ARG 155 B_2 1 ATOM 23857 C CG ARG 155 . . B_2 2 180.395 199.114 27.037 1 52.55 . CG ARG 155 B_2 1 ATOM 23858 C CD ARG 155 . . B_2 2 179.249 199.747 27.795 1 53.17 . CD ARG 155 B_2 1 ATOM 23859 N NE ARG 155 . . B_2 2 178.554 200.745 26.992 1 53.96 . NE ARG 155 B_2 1 ATOM 23860 C CZ ARG 155 . . B_2 2 179.065 201.926 26.667 1 54.37 . CZ ARG 155 B_2 1 ATOM 23861 N NH1 ARG 155 . . B_2 2 180.281 202.257 27.08 1 54.97 . NH1 ARG 155 B_2 1 ATOM 23862 N NH2 ARG 155 . . B_2 2 178.363 202.777 25.929 1 54.65 . NH2 ARG 155 B_2 1 ATOM 23863 H H ARG 155 . . B_2 2 181.9 195.663 28.88 1 51.36 . H ARG 155 B_2 1 ATOM 23864 H HA ARG 155 . . B_2 2 179.691 197.627 29.359 1 51.88 . HA ARG 155 B_2 1 ATOM 23865 H HB2 ARG 155 . . B_2 2 181.71 198.793 28.674 1 52.05 . HB2 ARG 155 B_2 1 ATOM 23866 H HB3 ARG 155 . . B_2 2 181.943 197.679 27.318 1 52.05 . HB3 ARG 155 B_2 1 ATOM 23867 H HG2 ARG 155 . . B_2 2 181.05 199.9 26.662 1 52.55 . HG2 ARG 155 B_2 1 ATOM 23868 H HG3 ARG 155 . . B_2 2 179.998 198.547 26.195 1 52.55 . HG3 ARG 155 B_2 1 ATOM 23869 H HD2 ARG 155 . . B_2 2 179.642 200.227 28.692 1 53.17 . HD2 ARG 155 B_2 1 ATOM 23870 H HD3 ARG 155 . . B_2 2 178.543 198.97 28.087 1 53.17 . HD3 ARG 155 B_2 1 ATOM 23871 H HE ARG 155 . . B_2 2 177.625 200.524 26.662 1 53.96 . HE ARG 155 B_2 1 ATOM 23872 H HH11 ARG 155 . . B_2 2 180.817 201.611 27.641 1 54.97 . HH11 ARG 155 B_2 1 ATOM 23873 H HH12 ARG 155 . . B_2 2 180.671 203.155 26.833 1 54.97 . HH12 ARG 155 B_2 1 ATOM 23874 H HH21 ARG 155 . . B_2 2 177.437 202.527 25.613 1 54.65 . HH21 ARG 155 B_2 1 ATOM 23875 H HH22 ARG 155 . . B_2 2 178.755 203.675 25.683 1 54.65 . HH22 ARG 155 B_2 1 ATOM 23876 N N GLN 156 . . B_2 2 178.271 196.67 27.5 1 52.44 . N GLN 156 B_2 1 ATOM 23877 C CA GLN 156 . . B_2 2 177.4 195.947 26.575 1 52.81 . CA GLN 156 B_2 1 ATOM 23878 C C GLN 156 . . B_2 2 176.703 196.842 25.559 1 52.42 . C GLN 156 B_2 1 ATOM 23879 O O GLN 156 . . B_2 2 176.494 196.441 24.414 1 52.4 . O GLN 156 B_2 1 ATOM 23880 C CB GLN 156 . . B_2 2 176.347 195.158 27.352 1 53.74 . CB GLN 156 B_2 1 ATOM 23881 C CG GLN 156 . . B_2 2 176.925 194.109 28.286 1 55.21 . CG GLN 156 B_2 1 ATOM 23882 C CD GLN 156 . . B_2 2 175.851 193.349 29.042 1 56.04 . CD GLN 156 B_2 1 ATOM 23883 O OE1 GLN 156 . . B_2 2 175.054 193.94 29.773 1 56.81 . OE1 GLN 156 B_2 1 ATOM 23884 N NE2 GLN 156 . . B_2 2 175.826 192.031 28.873 1 56.46 . NE2 GLN 156 B_2 1 ATOM 23885 H H GLN 156 . . B_2 2 177.899 197.447 28.027 1 52.44 . H GLN 156 B_2 1 ATOM 23886 H HA GLN 156 . . B_2 2 178.014 195.234 26.026 1 52.81 . HA GLN 156 B_2 1 ATOM 23887 H HB2 GLN 156 . . B_2 2 175.762 195.86 27.946 1 53.74 . HB2 GLN 156 B_2 1 ATOM 23888 H HB3 GLN 156 . . B_2 2 175.684 194.665 26.641 1 53.74 . HB3 GLN 156 B_2 1 ATOM 23889 H HG2 GLN 156 . . B_2 2 177.507 193.399 27.697 1 55.21 . HG2 GLN 156 B_2 1 ATOM 23890 H HG3 GLN 156 . . B_2 2 177.584 194.598 29.003 1 55.21 . HG3 GLN 156 B_2 1 ATOM 23891 H HE21 GLN 156 . . B_2 2 176.499 191.587 28.265 1 56.46 . HE21 GLN 156 B_2 1 ATOM 23892 H HE22 GLN 156 . . B_2 2 175.134 191.473 29.352 1 56.46 . HE22 GLN 156 B_2 1 ATOM 23893 N N ASN 157 . . B_2 2 176.337 198.048 25.975 1 51.91 . N ASN 157 B_2 1 ATOM 23894 C CA ASN 157 . . B_2 2 175.662 198.972 25.074 1 51.38 . CA ASN 157 B_2 1 ATOM 23895 C C ASN 157 . . B_2 2 176.584 199.5 23.984 1 50.41 . C ASN 157 B_2 1 ATOM 23896 O O ASN 157 . . B_2 2 177.773 199.724 24.212 1 50.08 . O ASN 157 B_2 1 ATOM 23897 C CB ASN 157 . . B_2 2 175.062 200.141 25.859 1 52.55 . CB ASN 157 B_2 1 ATOM 23898 C CG ASN 157 . . B_2 2 173.927 199.709 26.77 1 53.72 . CG ASN 157 B_2 1 ATOM 23899 O OD1 ASN 157 . . B_2 2 174.115 198.888 27.671 1 54.52 . OD1 ASN 157 B_2 1 ATOM 23900 N ND2 ASN 157 . . B_2 2 172.738 200.257 26.534 1 54.32 . ND2 ASN 157 B_2 1 ATOM 23901 H H ASN 157 . . B_2 2 176.529 198.328 26.926 1 51.91 . H ASN 157 B_2 1 ATOM 23902 H HA ASN 157 . . B_2 2 174.845 198.435 24.592 1 51.38 . HA ASN 157 B_2 1 ATOM 23903 H HB2 ASN 157 . . B_2 2 174.681 200.878 25.152 1 52.55 . HB2 ASN 157 B_2 1 ATOM 23904 H HB3 ASN 157 . . B_2 2 175.845 200.601 26.462 1 52.55 . HB3 ASN 157 B_2 1 ATOM 23905 H HD21 ASN 157 . . B_2 2 172.629 200.924 25.783 1 54.32 . HD21 ASN 157 B_2 1 ATOM 23906 H HD22 ASN 157 . . B_2 2 171.944 200.006 27.106 1 54.32 . HD22 ASN 157 B_2 1 ATOM 23907 N N GLY 158 . . B_2 2 176.02 199.688 22.794 1 49.22 . N GLY 158 B_2 1 ATOM 23908 C CA GLY 158 . . B_2 2 176.787 200.196 21.671 1 47.85 . CA GLY 158 B_2 1 ATOM 23909 C C GLY 158 . . B_2 2 177.632 199.159 20.952 1 46.71 . C GLY 158 B_2 1 ATOM 23910 O O GLY 158 . . B_2 2 178.411 199.508 20.064 1 46.76 . O GLY 158 B_2 1 ATOM 23911 H H GLY 158 . . B_2 2 175.041 199.474 22.67 1 49.22 . H GLY 158 B_2 1 ATOM 23912 H HA2 GLY 158 . . B_2 2 176.09 200.623 20.95 1 47.85 . HA2 GLY 158 B_2 1 ATOM 23913 H HA3 GLY 158 . . B_2 2 177.443 200.989 22.03 1 47.85 . HA3 GLY 158 B_2 1 ATOM 23914 N N VAL 159 . . B_2 2 177.48 197.89 21.322 1 45.48 . N VAL 159 B_2 1 ATOM 23915 C CA VAL 159 . . B_2 2 178.251 196.816 20.702 1 44.35 . CA VAL 159 B_2 1 ATOM 23916 C C VAL 159 . . B_2 2 177.483 196.031 19.638 1 43.58 . C VAL 159 B_2 1 ATOM 23917 O O VAL 159 . . B_2 2 176.389 195.526 19.89 1 43.67 . O VAL 159 B_2 1 ATOM 23918 C CB VAL 159 . . B_2 2 178.753 195.807 21.757 1 44.43 . CB VAL 159 B_2 1 ATOM 23919 C CG1 VAL 159 . . B_2 2 179.524 194.687 21.076 1 44.51 . CG1 VAL 159 B_2 1 ATOM 23920 C CG2 VAL 159 . . B_2 2 179.628 196.511 22.783 1 44.21 . CG2 VAL 159 B_2 1 ATOM 23921 H H VAL 159 . . B_2 2 176.816 197.664 22.049 1 45.48 . H VAL 159 B_2 1 ATOM 23922 H HA VAL 159 . . B_2 2 179.123 197.263 20.224 1 44.35 . HA VAL 159 B_2 1 ATOM 23923 H HB VAL 159 . . B_2 2 177.891 195.378 22.268 1 44.43 . HB VAL 159 B_2 1 ATOM 23924 H HG11 VAL 159 . . B_2 2 179.875 193.979 21.826 1 44.51 . HG11 VAL 159 B_2 1 ATOM 23925 H HG12 VAL 159 . . B_2 2 178.871 194.174 20.37 1 44.51 . HG12 VAL 159 B_2 1 ATOM 23926 H HG13 VAL 159 . . B_2 2 180.378 195.105 20.543 1 44.51 . HG13 VAL 159 B_2 1 ATOM 23927 H HG21 VAL 159 . . B_2 2 179.059 197.309 23.26 1 44.21 . HG21 VAL 159 B_2 1 ATOM 23928 H HG22 VAL 159 . . B_2 2 180.501 196.934 22.286 1 44.21 . HG22 VAL 159 B_2 1 ATOM 23929 H HG23 VAL 159 . . B_2 2 179.951 195.794 23.538 1 44.21 . HG23 VAL 159 B_2 1 ATOM 23930 N N LEU 160 . . B_2 2 178.072 195.931 18.451 1 42.38 . N LEU 160 B_2 1 ATOM 23931 C CA LEU 160 . . B_2 2 177.475 195.191 17.343 1 40.92 . CA LEU 160 B_2 1 ATOM 23932 C C LEU 160 . . B_2 2 178.495 194.192 16.819 1 39.91 . C LEU 160 B_2 1 ATOM 23933 O O LEU 160 . . B_2 2 179.655 194.54 16.577 1 39.27 . O LEU 160 B_2 1 ATOM 23934 C CB LEU 160 . . B_2 2 177.058 196.139 16.219 1 41.11 . CB LEU 160 B_2 1 ATOM 23935 C CG LEU 160 . . B_2 2 175.963 197.149 16.568 1 41.55 . CG LEU 160 B_2 1 ATOM 23936 C CD1 LEU 160 . . B_2 2 175.74 198.083 15.388 1 42.01 . CD1 LEU 160 B_2 1 ATOM 23937 C CD2 LEU 160 . . B_2 2 174.675 196.416 16.93 1 41.68 . CD2 LEU 160 B_2 1 ATOM 23938 H H LEU 160 . . B_2 2 178.964 196.383 18.31 1 42.38 . H LEU 160 B_2 1 ATOM 23939 H HA LEU 160 . . B_2 2 176.598 194.653 17.702 1 40.92 . HA LEU 160 B_2 1 ATOM 23940 H HB2 LEU 160 . . B_2 2 177.941 196.698 15.909 1 41.11 . HB2 LEU 160 B_2 1 ATOM 23941 H HB3 LEU 160 . . B_2 2 176.716 195.541 15.374 1 41.11 . HB3 LEU 160 B_2 1 ATOM 23942 H HG LEU 160 . . B_2 2 176.287 197.737 17.427 1 41.55 . HG LEU 160 B_2 1 ATOM 23943 H HD11 LEU 160 . . B_2 2 174.96 198.803 15.636 1 42.01 . HD11 LEU 160 B_2 1 ATOM 23944 H HD12 LEU 160 . . B_2 2 176.666 198.613 15.165 1 42.01 . HD12 LEU 160 B_2 1 ATOM 23945 H HD13 LEU 160 . . B_2 2 175.435 197.502 14.518 1 42.01 . HD13 LEU 160 B_2 1 ATOM 23946 H HD21 LEU 160 . . B_2 2 173.9 197.142 17.177 1 41.68 . HD21 LEU 160 B_2 1 ATOM 23947 H HD22 LEU 160 . . B_2 2 174.854 195.77 17.789 1 41.68 . HD22 LEU 160 B_2 1 ATOM 23948 H HD23 LEU 160 . . B_2 2 174.35 195.812 16.083 1 41.68 . HD23 LEU 160 B_2 1 ATOM 23949 N N ASN 161 . . B_2 2 178.06 192.947 16.655 1 38.36 . N ASN 161 B_2 1 ATOM 23950 C CA ASN 161 . . B_2 2 178.939 191.896 16.174 1 37.37 . CA ASN 161 B_2 1 ATOM 23951 C C ASN 161 . . B_2 2 178.553 191.396 14.786 1 36.82 . C ASN 161 B_2 1 ATOM 23952 O O ASN 161 . . B_2 2 177.405 191.532 14.357 1 36.21 . O ASN 161 B_2 1 ATOM 23953 C CB ASN 161 . . B_2 2 178.942 190.724 17.157 1 37.42 . CB ASN 161 B_2 1 ATOM 23954 C CG ASN 161 . . B_2 2 179.365 191.137 18.558 1 37.87 . CG ASN 161 B_2 1 ATOM 23955 O OD1 ASN 161 . . B_2 2 180.419 191.747 18.747 1 36.77 . OD1 ASN 161 B_2 1 ATOM 23956 N ND2 ASN 161 . . B_2 2 178.547 190.791 19.55 1 37.87 . ND2 ASN 161 B_2 1 ATOM 23957 H H ASN 161 . . B_2 2 177.098 192.727 16.869 1 38.36 . H ASN 161 B_2 1 ATOM 23958 H HA ASN 161 . . B_2 2 179.951 192.297 16.121 1 37.37 . HA ASN 161 B_2 1 ATOM 23959 H HB2 ASN 161 . . B_2 2 177.936 190.306 17.205 1 37.42 . HB2 ASN 161 B_2 1 ATOM 23960 H HB3 ASN 161 . . B_2 2 179.626 189.958 16.792 1 37.42 . HB3 ASN 161 B_2 1 ATOM 23961 H HD21 ASN 161 . . B_2 2 177.695 190.286 19.35 1 37.87 . HD21 ASN 161 B_2 1 ATOM 23962 H HD22 ASN 161 . . B_2 2 178.778 191.033 20.503 1 37.87 . HD22 ASN 161 B_2 1 ATOM 23963 N N SER 162 . . B_2 2 179.529 190.821 14.089 1 36 . N SER 162 B_2 1 ATOM 23964 C CA SER 162 . . B_2 2 179.318 190.28 12.753 1 35.51 . CA SER 162 B_2 1 ATOM 23965 C C SER 162 . . B_2 2 180.219 189.064 12.587 1 35.34 . C SER 162 B_2 1 ATOM 23966 O O SER 162 . . B_2 2 181.395 189.1 12.945 1 35.02 . O SER 162 B_2 1 ATOM 23967 C CB SER 162 . . B_2 2 179.646 191.332 11.69 1 35.1 . CB SER 162 B_2 1 ATOM 23968 O OG SER 162 . . B_2 2 179.429 190.822 10.384 1 35.19 . OG SER 162 B_2 1 ATOM 23969 H H SER 162 . . B_2 2 180.449 190.757 14.501 1 36 . H SER 162 B_2 1 ATOM 23970 H HA SER 162 . . B_2 2 178.277 189.974 12.648 1 35.51 . HA SER 162 B_2 1 ATOM 23971 H HB2 SER 162 . . B_2 2 179.009 192.203 11.843 1 35.1 . HB2 SER 162 B_2 1 ATOM 23972 H HB3 SER 162 . . B_2 2 180.69 191.629 11.79 1 35.1 . HB3 SER 162 B_2 1 ATOM 23973 H HG SER 162 . . B_2 2 179.504 191.535 9.745 1 35.19 . HG SER 162 B_2 1 ATOM 23974 N N TRP 163 . . B_2 2 179.659 187.986 12.048 1 35.09 . N TRP 163 B_2 1 ATOM 23975 C CA TRP 163 . . B_2 2 180.401 186.746 11.843 1 35.3 . CA TRP 163 B_2 1 ATOM 23976 C C TRP 163 . . B_2 2 180.431 186.406 10.356 1 35.31 . C TRP 163 B_2 1 ATOM 23977 O O TRP 163 . . B_2 2 179.408 186.488 9.675 1 35.12 . O TRP 163 B_2 1 ATOM 23978 C CB TRP 163 . . B_2 2 179.717 185.591 12.586 1 36.26 . CB TRP 163 B_2 1 ATOM 23979 C CG TRP 163 . . B_2 2 179.583 185.777 14.067 1 37.38 . CG TRP 163 B_2 1 ATOM 23980 C CD1 TRP 163 . . B_2 2 180.409 185.285 15.037 1 37.38 . CD1 TRP 163 B_2 1 ATOM 23981 C CD2 TRP 163 . . B_2 2 178.577 186.542 14.744 1 37.93 . CD2 TRP 163 B_2 1 ATOM 23982 N NE1 TRP 163 . . B_2 2 179.98 185.698 16.278 1 37.99 . NE1 TRP 163 B_2 1 ATOM 23983 C CE2 TRP 163 . . B_2 2 178.858 186.47 16.127 1 37.7 . CE2 TRP 163 B_2 1 ATOM 23984 C CE3 TRP 163 . . B_2 2 177.464 187.282 14.314 1 38.36 . CE3 TRP 163 B_2 1 ATOM 23985 C CZ2 TRP 163 . . B_2 2 178.068 187.111 17.088 1 38.32 . CZ2 TRP 163 B_2 1 ATOM 23986 C CZ3 TRP 163 . . B_2 2 176.675 187.921 15.27 1 39.13 . CZ3 TRP 163 B_2 1 ATOM 23987 C CH2 TRP 163 . . B_2 2 176.984 187.83 16.644 1 38.89 . CH2 TRP 163 B_2 1 ATOM 23988 H H TRP 163 . . B_2 2 178.688 188.026 11.771 1 35.09 . H TRP 163 B_2 1 ATOM 23989 H HA TRP 163 . . B_2 2 181.42 186.865 12.211 1 35.3 . HA TRP 163 B_2 1 ATOM 23990 H HB2 TRP 163 . . B_2 2 178.717 185.467 12.17 1 36.26 . HB2 TRP 163 B_2 1 ATOM 23991 H HB3 TRP 163 . . B_2 2 180.283 184.678 12.402 1 36.26 . HB3 TRP 163 B_2 1 ATOM 23992 H HD1 TRP 163 . . B_2 2 181.273 184.663 14.857 1 37.38 . HD1 TRP 163 B_2 1 ATOM 23993 H HE3 TRP 163 . . B_2 2 177.224 187.355 13.264 1 38.36 . HE3 TRP 163 B_2 1 ATOM 23994 H HZ2 TRP 163 . . B_2 2 178.302 187.043 18.14 1 38.32 . HZ2 TRP 163 B_2 1 ATOM 23995 H HZ3 TRP 163 . . B_2 2 175.815 188.494 14.954 1 39.13 . HZ3 TRP 163 B_2 1 ATOM 23996 H HH2 TRP 163 . . B_2 2 176.355 188.336 17.362 1 38.89 . HH2 TRP 163 B_2 1 ATOM 23997 H HE1 TRP 163 . . B_2 2 180.421 185.469 17.157 1 37.99 . HE1 TRP 163 B_2 1 ATOM 23998 N N THR 164 . . B_2 2 181.599 186.019 9.857 1 34.84 . N THR 164 B_2 1 ATOM 23999 C CA THR 164 . . B_2 2 181.727 185.634 8.459 1 35.09 . CA THR 164 B_2 1 ATOM 24000 C C THR 164 . . B_2 2 181.263 184.188 8.329 1 35.73 . C THR 164 B_2 1 ATOM 24001 O O THR 164 . . B_2 2 181.017 183.514 9.331 1 35.38 . O THR 164 B_2 1 ATOM 24002 C CB THR 164 . . B_2 2 183.193 185.658 7.992 1 34.72 . CB THR 164 B_2 1 ATOM 24003 O OG1 THR 164 . . B_2 2 183.94 184.696 8.749 1 33.46 . OG1 THR 164 B_2 1 ATOM 24004 C CG2 THR 164 . . B_2 2 183.805 187.042 8.182 1 34.17 . CG2 THR 164 B_2 1 ATOM 24005 H H THR 164 . . B_2 2 182.411 185.991 10.457 1 34.84 . H THR 164 B_2 1 ATOM 24006 H HA THR 164 . . B_2 2 181.119 186.284 7.83 1 35.09 . HA THR 164 B_2 1 ATOM 24007 H HB THR 164 . . B_2 2 183.235 185.391 6.936 1 34.72 . HB THR 164 B_2 1 ATOM 24008 H HG1 THR 164 . . B_2 2 184.822 184.612 8.379 1 33.46 . HG1 THR 164 B_2 1 ATOM 24009 H HG21 THR 164 . . B_2 2 184.841 187.031 7.844 1 34.17 . HG21 THR 164 B_2 1 ATOM 24010 H HG22 THR 164 . . B_2 2 183.241 187.771 7.6 1 34.17 . HG22 THR 164 B_2 1 ATOM 24011 H HG23 THR 164 . . B_2 2 183.77 187.313 9.237 1 34.17 . HG23 THR 164 B_2 1 ATOM 24012 N N ASP 165 . . B_2 2 181.131 183.723 7.091 1 36.58 . N ASP 165 B_2 1 ATOM 24013 C CA ASP 165 . . B_2 2 180.773 182.333 6.832 1 37.58 . CA ASP 165 B_2 1 ATOM 24014 C C ASP 165 . . B_2 2 182.113 181.613 6.828 1 37.01 . C ASP 165 B_2 1 ATOM 24015 O O ASP 165 . . B_2 2 183.162 182.265 6.861 1 36.48 . O ASP 165 B_2 1 ATOM 24016 C CB ASP 165 . . B_2 2 180.116 182.169 5.46 1 39.82 . CB ASP 165 B_2 1 ATOM 24017 C CG ASP 165 . . B_2 2 178.609 182.14 5.534 1 42.32 . CG ASP 165 B_2 1 ATOM 24018 O OD1 ASP 165 . . B_2 2 177.997 183.166 5.91 1 43.78 . OD1 ASP 165 B_2 1 ATOM 24019 O OD2 ASP 165 . . B_2 2 178.032 181.072 5.219 1 44.49 . OD2 ASP 165 B_2 1 ATOM 24020 H H ASP 165 . . B_2 2 181.282 184.347 6.311 1 36.58 . H ASP 165 B_2 1 ATOM 24021 H HA ASP 165 . . B_2 2 180.127 181.946 7.62 1 37.58 . HA ASP 165 B_2 1 ATOM 24022 H HB2 ASP 165 . . B_2 2 180.461 181.234 5.018 1 39.82 . HB2 ASP 165 B_2 1 ATOM 24023 H HB3 ASP 165 . . B_2 2 180.422 182.997 4.82 1 39.82 . HB3 ASP 165 B_2 1 ATOM 24024 N N GLN 166 . . B_2 2 182.104 180.286 6.783 1 36.17 . N GLN 166 B_2 1 ATOM 24025 C CA GLN 166 . . B_2 2 183.374 179.579 6.776 1 36.11 . CA GLN 166 B_2 1 ATOM 24026 C C GLN 166 . . B_2 2 184.176 180.08 5.577 1 36.87 . C GLN 166 B_2 1 ATOM 24027 O O GLN 166 . . B_2 2 183.641 180.252 4.48 1 36.23 . O GLN 166 B_2 1 ATOM 24028 C CB GLN 166 . . B_2 2 183.159 178.063 6.718 1 35.4 . CB GLN 166 B_2 1 ATOM 24029 C CG GLN 166 . . B_2 2 184.445 177.248 6.867 1 34.02 . CG GLN 166 B_2 1 ATOM 24030 C CD GLN 166 . . B_2 2 184.175 175.768 7.115 1 33.99 . CD GLN 166 B_2 1 ATOM 24031 O OE1 GLN 166 . . B_2 2 183.338 175.163 6.449 1 33.26 . OE1 GLN 166 B_2 1 ATOM 24032 N NE2 GLN 166 . . B_2 2 184.898 175.179 8.066 1 32.53 . NE2 GLN 166 B_2 1 ATOM 24033 H H GLN 166 . . B_2 2 181.232 179.778 6.754 1 36.17 . H GLN 166 B_2 1 ATOM 24034 H HA GLN 166 . . B_2 2 183.917 179.823 7.689 1 36.11 . HA GLN 166 B_2 1 ATOM 24035 H HB2 GLN 166 . . B_2 2 182.48 177.782 7.523 1 35.4 . HB2 GLN 166 B_2 1 ATOM 24036 H HB3 GLN 166 . . B_2 2 182.694 177.812 5.764 1 35.4 . HB3 GLN 166 B_2 1 ATOM 24037 H HG2 GLN 166 . . B_2 2 185.014 177.645 7.708 1 34.02 . HG2 GLN 166 B_2 1 ATOM 24038 H HG3 GLN 166 . . B_2 2 185.037 177.352 5.958 1 34.02 . HG3 GLN 166 B_2 1 ATOM 24039 H HE21 GLN 166 . . B_2 2 185.58 175.713 8.586 1 32.53 . HE21 GLN 166 B_2 1 ATOM 24040 H HE22 GLN 166 . . B_2 2 184.764 174.198 8.268 1 32.53 . HE22 GLN 166 B_2 1 ATOM 24041 N N ASP 167 . . B_2 2 185.459 180.333 5.808 1 37.68 . N ASP 167 B_2 1 ATOM 24042 C CA ASP 167 . . B_2 2 186.352 180.855 4.781 1 38.96 . CA ASP 167 B_2 1 ATOM 24043 C C ASP 167 . . B_2 2 186.845 179.8 3.791 1 39.13 . C ASP 167 B_2 1 ATOM 24044 O O ASP 167 . . B_2 2 187.363 178.752 4.184 1 38.8 . O ASP 167 B_2 1 ATOM 24045 C CB ASP 167 . . B_2 2 187.548 181.535 5.451 1 40.26 . CB ASP 167 B_2 1 ATOM 24046 C CG ASP 167 . . B_2 2 188.537 182.092 4.449 1 41.98 . CG ASP 167 B_2 1 ATOM 24047 O OD1 ASP 167 . . B_2 2 188.164 182.979 3.652 1 43.28 . OD1 ASP 167 B_2 1 ATOM 24048 O OD2 ASP 167 . . B_2 2 189.694 181.635 4.458 1 43.54 . OD2 ASP 167 B_2 1 ATOM 24049 H H ASP 167 . . B_2 2 185.83 180.157 6.731 1 37.68 . H ASP 167 B_2 1 ATOM 24050 H HA ASP 167 . . B_2 2 185.808 181.614 4.218 1 38.96 . HA ASP 167 B_2 1 ATOM 24051 H HB2 ASP 167 . . B_2 2 187.182 182.353 6.072 1 40.26 . HB2 ASP 167 B_2 1 ATOM 24052 H HB3 ASP 167 . . B_2 2 188.058 180.81 6.086 1 40.26 . HB3 ASP 167 B_2 1 ATOM 24053 N N SER 168 . . B_2 2 186.688 180.092 2.503 1 39.39 . N SER 168 B_2 1 ATOM 24054 C CA SER 168 . . B_2 2 187.109 179.173 1.451 1 39.54 . CA SER 168 B_2 1 ATOM 24055 C C SER 168 . . B_2 2 188.617 179.203 1.251 1 39.7 . C SER 168 B_2 1 ATOM 24056 O O SER 168 . . B_2 2 189.138 178.558 0.343 1 39.74 . O SER 168 B_2 1 ATOM 24057 C CB SER 168 . . B_2 2 186.407 179.51 0.13 1 39.8 . CB SER 168 B_2 1 ATOM 24058 O OG SER 168 . . B_2 2 186.689 180.835 -0.284 1 39.75 . OG SER 168 B_2 1 ATOM 24059 H H SER 168 . . B_2 2 186.266 180.973 2.246 1 39.39 . H SER 168 B_2 1 ATOM 24060 H HA SER 168 . . B_2 2 186.822 178.163 1.743 1 39.54 . HA SER 168 B_2 1 ATOM 24061 H HB2 SER 168 . . B_2 2 186.749 178.818 -0.64 1 39.8 . HB2 SER 168 B_2 1 ATOM 24062 H HB3 SER 168 . . B_2 2 185.33 179.397 0.259 1 39.8 . HB3 SER 168 B_2 1 ATOM 24063 H HG SER 168 . . B_2 2 185.902 181.376 -0.185 1 39.75 . HG SER 168 B_2 1 ATOM 24064 N N LYS 169 . . B_2 2 189.314 179.95 2.104 1 39.75 . N LYS 169 B_2 1 ATOM 24065 C CA LYS 169 . . B_2 2 190.767 180.042 2.02 1 39.83 . CA LYS 169 B_2 1 ATOM 24066 C C LYS 169 . . B_2 2 191.439 179.061 2.981 1 39 . C LYS 169 B_2 1 ATOM 24067 O O LYS 169 . . B_2 2 192.426 178.417 2.626 1 38.98 . O LYS 169 B_2 1 ATOM 24068 C CB LYS 169 . . B_2 2 191.239 181.465 2.351 1 41.21 . CB LYS 169 B_2 1 ATOM 24069 C CG LYS 169 . . B_2 2 190.618 182.563 1.504 1 42.78 . CG LYS 169 B_2 1 ATOM 24070 C CD LYS 169 . . B_2 2 190.954 182.382 0.035 1 44.54 . CD LYS 169 B_2 1 ATOM 24071 C CE LYS 169 . . B_2 2 190.367 183.499 -0.816 1 45.49 . CE LYS 169 B_2 1 ATOM 24072 N NZ LYS 169 . . B_2 2 190.749 183.324 -2.25 1 46.26 . NZ LYS 169 B_2 1 ATOM 24073 H H LYS 169 . . B_2 2 188.827 180.464 2.824 1 39.75 . H LYS 169 B_2 1 ATOM 24074 H HA LYS 169 . . B_2 2 191.074 179.8 1.003 1 39.83 . HA LYS 169 B_2 1 ATOM 24075 H HB2 LYS 169 . . B_2 2 190.998 181.667 3.395 1 41.21 . HB2 LYS 169 B_2 1 ATOM 24076 H HB3 LYS 169 . . B_2 2 192.322 181.507 2.232 1 41.21 . HB3 LYS 169 B_2 1 ATOM 24077 H HG2 LYS 169 . . B_2 2 189.535 182.536 1.626 1 42.78 . HG2 LYS 169 B_2 1 ATOM 24078 H HG3 LYS 169 . . B_2 2 190.993 183.53 1.84 1 42.78 . HG3 LYS 169 B_2 1 ATOM 24079 H HD2 LYS 169 . . B_2 2 192.038 182.38 -0.082 1 44.54 . HD2 LYS 169 B_2 1 ATOM 24080 H HD3 LYS 169 . . B_2 2 190.557 181.426 -0.307 1 44.54 . HD3 LYS 169 B_2 1 ATOM 24081 H HE2 LYS 169 . . B_2 2 189.281 183.481 -0.73 1 45.49 . HE2 LYS 169 B_2 1 ATOM 24082 H HE3 LYS 169 . . B_2 2 190.741 184.458 -0.458 1 45.49 . HE3 LYS 169 B_2 1 ATOM 24083 H HZ1 LYS 169 . . B_2 2 190.351 184.073 -2.799 1 46.26 . HZ1 LYS 169 B_2 1 ATOM 24084 H HZ2 LYS 169 . . B_2 2 191.755 183.342 -2.335 1 46.26 . HZ2 LYS 169 B_2 1 ATOM 24085 H HZ3 LYS 169 . . B_2 2 190.399 182.438 -2.586 1 46.26 . HZ3 LYS 169 B_2 1 ATOM 24086 N N ASP 170 . . B_2 2 190.904 178.938 4.196 1 38.02 . N ASP 170 B_2 1 ATOM 24087 C CA ASP 170 . . B_2 2 191.502 178.039 5.182 1 36.83 . CA ASP 170 B_2 1 ATOM 24088 C C ASP 170 . . B_2 2 190.506 177.308 6.083 1 35.93 . C ASP 170 B_2 1 ATOM 24089 O O ASP 170 . . B_2 2 190.894 176.723 7.095 1 35.83 . O ASP 170 B_2 1 ATOM 24090 C CB ASP 170 . . B_2 2 192.506 178.82 6.039 1 37.44 . CB ASP 170 B_2 1 ATOM 24091 C CG ASP 170 . . B_2 2 191.846 179.898 6.887 1 37.81 . CG ASP 170 B_2 1 ATOM 24092 O OD1 ASP 170 . . B_2 2 190.691 180.281 6.601 1 37.61 . OD1 ASP 170 B_2 1 ATOM 24093 O OD2 ASP 170 . . B_2 2 192.5 180.382 7.835 1 38.57 . OD2 ASP 170 B_2 1 ATOM 24094 H H ASP 170 . . B_2 2 190.08 179.47 4.437 1 38.02 . H ASP 170 B_2 1 ATOM 24095 H HA ASP 170 . . B_2 2 192.062 177.281 4.634 1 36.83 . HA ASP 170 B_2 1 ATOM 24096 H HB2 ASP 170 . . B_2 2 193.017 178.121 6.701 1 37.44 . HB2 ASP 170 B_2 1 ATOM 24097 H HB3 ASP 170 . . B_2 2 193.241 179.287 5.384 1 37.44 . HB3 ASP 170 B_2 1 ATOM 24098 N N SER 171 . . B_2 2 189.229 177.342 5.717 1 34.62 . N SER 171 B_2 1 ATOM 24099 C CA SER 171 . . B_2 2 188.181 176.664 6.483 1 33.35 . CA SER 171 B_2 1 ATOM 24100 C C SER 171 . . B_2 2 187.977 177.184 7.907 1 32.61 . C SER 171 B_2 1 ATOM 24101 O O SER 171 . . B_2 2 187.394 176.491 8.743 1 31.68 . O SER 171 B_2 1 ATOM 24102 C CB SER 171 . . B_2 2 188.459 175.157 6.541 1 33.1 . CB SER 171 B_2 1 ATOM 24103 O OG SER 171 . . B_2 2 188.539 174.599 5.241 1 33.51 . OG SER 171 B_2 1 ATOM 24104 H H SER 171 . . B_2 2 188.973 177.852 4.884 1 34.62 . H SER 171 B_2 1 ATOM 24105 H HA SER 171 . . B_2 2 187.242 176.803 5.947 1 33.35 . HA SER 171 B_2 1 ATOM 24106 H HB2 SER 171 . . B_2 2 189.404 174.99 7.058 1 33.1 . HB2 SER 171 B_2 1 ATOM 24107 H HB3 SER 171 . . B_2 2 187.657 174.666 7.093 1 33.1 . HB3 SER 171 B_2 1 ATOM 24108 H HG SER 171 . . B_2 2 189.193 173.896 5.234 1 33.51 . HG SER 171 B_2 1 ATOM 24109 N N THR 172 . . B_2 2 188.445 178.395 8.188 1 31.72 . N THR 172 B_2 1 ATOM 24110 C CA THR 172 . . B_2 2 188.271 178.965 9.523 1 31.28 . CA THR 172 B_2 1 ATOM 24111 C C THR 172 . . B_2 2 187.118 179.953 9.499 1 30.61 . C THR 172 B_2 1 ATOM 24112 O O THR 172 . . B_2 2 186.48 180.157 8.467 1 30.42 . O THR 172 B_2 1 ATOM 24113 C CB THR 172 . . B_2 2 189.523 179.743 10.002 1 31.33 . CB THR 172 B_2 1 ATOM 24114 O OG1 THR 172 . . B_2 2 189.716 180.895 9.17 1 32.55 . OG1 THR 172 B_2 1 ATOM 24115 C CG2 THR 172 . . B_2 2 190.764 178.858 9.944 1 31.25 . CG2 THR 172 B_2 1 ATOM 24116 H H THR 172 . . B_2 2 188.924 178.926 7.475 1 31.72 . H THR 172 B_2 1 ATOM 24117 H HA THR 172 . . B_2 2 188.049 178.167 10.231 1 31.28 . HA THR 172 B_2 1 ATOM 24118 H HB THR 172 . . B_2 2 189.367 180.069 11.03 1 31.33 . HB THR 172 B_2 1 ATOM 24119 H HG1 THR 172 . . B_2 2 189.878 180.614 8.266 1 32.55 . HG1 THR 172 B_2 1 ATOM 24120 H HG21 THR 172 . . B_2 2 190.829 178.262 10.854 1 31.25 . HG21 THR 172 B_2 1 ATOM 24121 H HG22 THR 172 . . B_2 2 190.698 178.196 9.08 1 31.25 . HG22 THR 172 B_2 1 ATOM 24122 H HG23 THR 172 . . B_2 2 191.652 179.483 9.856 1 31.25 . HG23 THR 172 B_2 1 ATOM 24123 N N TYR 173 . . B_2 2 186.851 180.556 10.65 1 30.12 . N TYR 173 B_2 1 ATOM 24124 C CA TYR 173 . . B_2 2 185.813 181.564 10.772 1 29.63 . CA TYR 173 B_2 1 ATOM 24125 C C TYR 173 . . B_2 2 186.45 182.816 11.359 1 29.17 . C TYR 173 B_2 1 ATOM 24126 O O TYR 173 . . B_2 2 187.54 182.758 11.916 1 28.75 . O TYR 173 B_2 1 ATOM 24127 C CB TYR 173 . . B_2 2 184.688 181.099 11.703 1 30.49 . CB TYR 173 B_2 1 ATOM 24128 C CG TYR 173 . . B_2 2 183.934 179.888 11.21 1 31.34 . CG TYR 173 B_2 1 ATOM 24129 C CD1 TYR 173 . . B_2 2 184.487 178.611 11.303 1 32.19 . CD1 TYR 173 B_2 1 ATOM 24130 C CD2 TYR 173 . . B_2 2 182.683 180.025 10.614 1 31.86 . CD2 TYR 173 B_2 1 ATOM 24131 C CE1 TYR 173 . . B_2 2 183.808 177.497 10.814 1 33.03 . CE1 TYR 173 B_2 1 ATOM 24132 C CE2 TYR 173 . . B_2 2 181.995 178.921 10.12 1 33.16 . CE2 TYR 173 B_2 1 ATOM 24133 C CZ TYR 173 . . B_2 2 182.562 177.662 10.224 1 33.11 . CZ TYR 173 B_2 1 ATOM 24134 O OH TYR 173 . . B_2 2 181.881 176.57 9.74 1 33.99 . OH TYR 173 B_2 1 ATOM 24135 H H TYR 173 . . B_2 2 187.387 180.306 11.468 1 30.12 . H TYR 173 B_2 1 ATOM 24136 H HA TYR 173 . . B_2 2 185.404 181.789 9.787 1 29.63 . HA TYR 173 B_2 1 ATOM 24137 H HB2 TYR 173 . . B_2 2 185.125 180.858 12.672 1 30.49 . HB2 TYR 173 B_2 1 ATOM 24138 H HB3 TYR 173 . . B_2 2 183.982 181.919 11.834 1 30.49 . HB3 TYR 173 B_2 1 ATOM 24139 H HD1 TYR 173 . . B_2 2 185.457 178.484 11.761 1 32.19 . HD1 TYR 173 B_2 1 ATOM 24140 H HD2 TYR 173 . . B_2 2 182.239 181.006 10.534 1 31.86 . HD2 TYR 173 B_2 1 ATOM 24141 H HE1 TYR 173 . . B_2 2 184.247 176.513 10.893 1 33.03 . HE1 TYR 173 B_2 1 ATOM 24142 H HE2 TYR 173 . . B_2 2 181.026 179.045 9.659 1 33.16 . HE2 TYR 173 B_2 1 ATOM 24143 H HH TYR 173 . . B_2 2 182.025 175.819 10.321 1 33.99 . HH TYR 173 B_2 1 ATOM 24144 N N SER 174 . . B_2 2 185.765 183.944 11.232 1 28.88 . N SER 174 B_2 1 ATOM 24145 C CA SER 174 . . B_2 2 186.255 185.197 11.785 1 29.24 . CA SER 174 B_2 1 ATOM 24146 C C SER 174 . . B_2 2 185.059 185.984 12.284 1 30.07 . C SER 174 B_2 1 ATOM 24147 O O SER 174 . . B_2 2 183.93 185.756 11.851 1 29.93 . O SER 174 B_2 1 ATOM 24148 C CB SER 174 . . B_2 2 187.03 186.005 10.733 1 28.18 . CB SER 174 B_2 1 ATOM 24149 O OG SER 174 . . B_2 2 188.23 185.34 10.375 1 27.03 . OG SER 174 B_2 1 ATOM 24150 H H SER 174 . . B_2 2 184.883 183.933 10.74 1 28.88 . H SER 174 B_2 1 ATOM 24151 H HA SER 174 . . B_2 2 186.915 184.981 12.625 1 29.24 . HA SER 174 B_2 1 ATOM 24152 H HB2 SER 174 . . B_2 2 186.409 186.125 9.845 1 28.18 . HB2 SER 174 B_2 1 ATOM 24153 H HB3 SER 174 . . B_2 2 187.271 186.987 11.139 1 28.18 . HB3 SER 174 B_2 1 ATOM 24154 H HG SER 174 . . B_2 2 188.021 184.56 9.855 1 27.03 . HG SER 174 B_2 1 ATOM 24155 N N MET 175 . . B_2 2 185.312 186.909 13.198 1 31.2 . N MET 175 B_2 1 ATOM 24156 C CA MET 175 . . B_2 2 184.254 187.719 13.779 1 32.56 . CA MET 175 B_2 1 ATOM 24157 C C MET 175 . . B_2 2 184.749 189.116 14.083 1 32.84 . C MET 175 B_2 1 ATOM 24158 O O MET 175 . . B_2 2 185.899 189.3 14.476 1 32.33 . O MET 175 B_2 1 ATOM 24159 C CB MET 175 . . B_2 2 183.779 187.09 15.087 1 34.31 . CB MET 175 B_2 1 ATOM 24160 C CG MET 175 . . B_2 2 182.794 187.952 15.851 1 37.68 . CG MET 175 B_2 1 ATOM 24161 S SD MET 175 . . B_2 2 182.634 187.455 17.577 1 40.92 . SD MET 175 B_2 1 ATOM 24162 C CE MET 175 . . B_2 2 181.363 188.593 18.118 1 40.24 . CE MET 175 B_2 1 ATOM 24163 H H MET 175 . . B_2 2 186.265 187.055 13.499 1 31.2 . H MET 175 B_2 1 ATOM 24164 H HA MET 175 . . B_2 2 183.418 187.776 13.081 1 32.56 . HA MET 175 B_2 1 ATOM 24165 H HB2 MET 175 . . B_2 2 183.299 186.139 14.858 1 34.31 . HB2 MET 175 B_2 1 ATOM 24166 H HB3 MET 175 . . B_2 2 184.646 186.902 15.721 1 34.31 . HB3 MET 175 B_2 1 ATOM 24167 H HG2 MET 175 . . B_2 2 183.135 188.987 15.816 1 37.68 . HG2 MET 175 B_2 1 ATOM 24168 H HG3 MET 175 . . B_2 2 181.818 187.884 15.371 1 37.68 . HG3 MET 175 B_2 1 ATOM 24169 H HE1 MET 175 . . B_2 2 180.612 188.698 17.335 1 40.24 . HE1 MET 175 B_2 1 ATOM 24170 H HE2 MET 175 . . B_2 2 181.81 189.565 18.325 1 40.24 . HE2 MET 175 B_2 1 ATOM 24171 H HE3 MET 175 . . B_2 2 180.893 188.209 19.024 1 40.24 . HE3 MET 175 B_2 1 ATOM 24172 N N SER 176 . . B_2 2 183.879 190.102 13.909 1 33.28 . N SER 176 B_2 1 ATOM 24173 C CA SER 176 . . B_2 2 184.247 191.47 14.226 1 34.19 . CA SER 176 B_2 1 ATOM 24174 C C SER 176 . . B_2 2 183.279 191.926 15.312 1 34.71 . C SER 176 B_2 1 ATOM 24175 O O SER 176 . . B_2 2 182.117 191.507 15.338 1 34.47 . O SER 176 B_2 1 ATOM 24176 C CB SER 176 . . B_2 2 184.122 192.384 13 1 33.75 . CB SER 176 B_2 1 ATOM 24177 O OG SER 176 . . B_2 2 182.764 192.618 12.662 1 35.2 . OG SER 176 B_2 1 ATOM 24178 H H SER 176 . . B_2 2 182.955 189.9 13.554 1 33.28 . H SER 176 B_2 1 ATOM 24179 H HA SER 176 . . B_2 2 185.268 191.499 14.606 1 34.19 . HA SER 176 B_2 1 ATOM 24180 H HB2 SER 176 . . B_2 2 184.602 193.338 13.219 1 33.75 . HB2 SER 176 B_2 1 ATOM 24181 H HB3 SER 176 . . B_2 2 184.625 191.917 12.153 1 33.75 . HB3 SER 176 B_2 1 ATOM 24182 H HG SER 176 . . B_2 2 182.712 193.323 12.012 1 35.2 . HG SER 176 B_2 1 ATOM 24183 N N SER 177 . . B_2 2 183.773 192.755 16.223 1 35.22 . N SER 177 B_2 1 ATOM 24184 C CA SER 177 . . B_2 2 182.954 193.294 17.299 1 36.05 . CA SER 177 B_2 1 ATOM 24185 C C SER 177 . . B_2 2 183.238 194.787 17.334 1 36.95 . C SER 177 B_2 1 ATOM 24186 O O SER 177 . . B_2 2 184.383 195.211 17.505 1 36.97 . O SER 177 B_2 1 ATOM 24187 C CB SER 177 . . B_2 2 183.318 192.651 18.638 1 35.94 . CB SER 177 B_2 1 ATOM 24188 O OG SER 177 . . B_2 2 182.49 193.153 19.671 1 35.18 . OG SER 177 B_2 1 ATOM 24189 H H SER 177 . . B_2 2 184.746 193.02 16.168 1 35.22 . H SER 177 B_2 1 ATOM 24190 H HA SER 177 . . B_2 2 181.9 193.123 17.082 1 36.05 . HA SER 177 B_2 1 ATOM 24191 H HB2 SER 177 . . B_2 2 183.186 191.572 18.565 1 35.94 . HB2 SER 177 B_2 1 ATOM 24192 H HB3 SER 177 . . B_2 2 184.36 192.871 18.872 1 35.94 . HB3 SER 177 B_2 1 ATOM 24193 H HG SER 177 . . B_2 2 182.068 192.421 20.127 1 35.18 . HG SER 177 B_2 1 ATOM 24194 N N THR 178 . . B_2 2 182.193 195.585 17.169 1 38.1 . N THR 178 B_2 1 ATOM 24195 C CA THR 178 . . B_2 2 182.36 197.025 17.137 1 39.66 . CA THR 178 B_2 1 ATOM 24196 C C THR 178 . . B_2 2 181.614 197.784 18.23 1 40.6 . C THR 178 B_2 1 ATOM 24197 O O THR 178 . . B_2 2 180.388 197.701 18.344 1 40.31 . O THR 178 B_2 1 ATOM 24198 C CB THR 178 . . B_2 2 181.933 197.567 15.76 1 39.4 . CB THR 178 B_2 1 ATOM 24199 O OG1 THR 178 . . B_2 2 182.7 196.912 14.741 1 39.71 . OG1 THR 178 B_2 1 ATOM 24200 C CG2 THR 178 . . B_2 2 182.164 199.069 15.672 1 39.84 . CG2 THR 178 B_2 1 ATOM 24201 H H THR 178 . . B_2 2 181.271 195.186 17.064 1 38.1 . H THR 178 B_2 1 ATOM 24202 H HA THR 178 . . B_2 2 183.423 197.235 17.258 1 39.66 . HA THR 178 B_2 1 ATOM 24203 H HB THR 178 . . B_2 2 180.875 197.357 15.604 1 39.4 . HB THR 178 B_2 1 ATOM 24204 H HG1 THR 178 . . B_2 2 182.406 197.21 13.877 1 39.71 . HG1 THR 178 B_2 1 ATOM 24205 H HG21 THR 178 . . B_2 2 181.855 199.428 14.69 1 39.84 . HG21 THR 178 B_2 1 ATOM 24206 H HG22 THR 178 . . B_2 2 181.58 199.572 16.443 1 39.84 . HG22 THR 178 B_2 1 ATOM 24207 H HG23 THR 178 . . B_2 2 183.222 199.283 15.82 1 39.84 . HG23 THR 178 B_2 1 ATOM 24208 N N LEU 179 . . B_2 2 182.375 198.518 19.035 1 41.76 . N LEU 179 B_2 1 ATOM 24209 C CA LEU 179 . . B_2 2 181.82 199.334 20.11 1 43.17 . CA LEU 179 B_2 1 ATOM 24210 C C LEU 179 . . B_2 2 181.811 200.784 19.642 1 44.13 . C LEU 179 B_2 1 ATOM 24211 O O LEU 179 . . B_2 2 182.865 201.409 19.512 1 44.2 . O LEU 179 B_2 1 ATOM 24212 C CB LEU 179 . . B_2 2 182.673 199.207 21.376 1 43.36 . CB LEU 179 B_2 1 ATOM 24213 C CG LEU 179 . . B_2 2 182.32 200.147 22.536 1 43.53 . CG LEU 179 B_2 1 ATOM 24214 C CD1 LEU 179 . . B_2 2 180.871 199.961 22.946 1 43.61 . CD1 LEU 179 B_2 1 ATOM 24215 C CD2 LEU 179 . . B_2 2 183.25 199.872 23.708 1 44.01 . CD2 LEU 179 B_2 1 ATOM 24216 H H LEU 179 . . B_2 2 183.376 198.511 18.898 1 41.76 . H LEU 179 B_2 1 ATOM 24217 H HA LEU 179 . . B_2 2 180.8 199.013 20.323 1 43.17 . HA LEU 179 B_2 1 ATOM 24218 H HB2 LEU 179 . . B_2 2 182.577 198.183 21.738 1 43.36 . HB2 LEU 179 B_2 1 ATOM 24219 H HB3 LEU 179 . . B_2 2 183.715 199.377 21.104 1 43.36 . HB3 LEU 179 B_2 1 ATOM 24220 H HG LEU 179 . . B_2 2 182.463 201.177 22.209 1 43.53 . HG LEU 179 B_2 1 ATOM 24221 H HD11 LEU 179 . . B_2 2 180.223 200.163 22.093 1 43.61 . HD11 LEU 179 B_2 1 ATOM 24222 H HD12 LEU 179 . . B_2 2 180.718 198.936 23.284 1 43.61 . HD12 LEU 179 B_2 1 ATOM 24223 H HD13 LEU 179 . . B_2 2 180.631 200.65 23.756 1 43.61 . HD13 LEU 179 B_2 1 ATOM 24224 H HD21 LEU 179 . . B_2 2 183.001 200.539 24.534 1 44.01 . HD21 LEU 179 B_2 1 ATOM 24225 H HD22 LEU 179 . . B_2 2 183.133 198.837 24.029 1 44.01 . HD22 LEU 179 B_2 1 ATOM 24226 H HD23 LEU 179 . . B_2 2 184.282 200.043 23.401 1 44.01 . HD23 LEU 179 B_2 1 ATOM 24227 N N THR 180 . . B_2 2 180.62 201.314 19.384 1 45.39 . N THR 180 B_2 1 ATOM 24228 C CA THR 180 . . B_2 2 180.485 202.69 18.921 1 46.96 . CA THR 180 B_2 1 ATOM 24229 C C THR 180 . . B_2 2 179.988 203.62 20.024 1 47.93 . C THR 180 B_2 1 ATOM 24230 O O THR 180 . . B_2 2 178.974 203.358 20.67 1 47.68 . O THR 180 B_2 1 ATOM 24231 C CB THR 180 . . B_2 2 179.523 202.772 17.72 1 47.11 . CB THR 180 B_2 1 ATOM 24232 O OG1 THR 180 . . B_2 2 180.038 201.974 16.647 1 47.83 . OG1 THR 180 B_2 1 ATOM 24233 C CG2 THR 180 . . B_2 2 179.379 204.211 17.242 1 47.14 . CG2 THR 180 B_2 1 ATOM 24234 H H THR 180 . . B_2 2 179.791 200.752 19.511 1 45.39 . H THR 180 B_2 1 ATOM 24235 H HA THR 180 . . B_2 2 181.466 203.039 18.597 1 46.96 . HA THR 180 B_2 1 ATOM 24236 H HB THR 180 . . B_2 2 178.545 202.391 18.015 1 47.11 . HB THR 180 B_2 1 ATOM 24237 H HG1 THR 180 . . B_2 2 179.607 201.116 16.65 1 47.83 . HG1 THR 180 B_2 1 ATOM 24238 H HG21 THR 180 . . B_2 2 178.696 204.246 16.394 1 47.14 . HG21 THR 180 B_2 1 ATOM 24239 H HG22 THR 180 . . B_2 2 180.354 204.592 16.939 1 47.14 . HG22 THR 180 B_2 1 ATOM 24240 H HG23 THR 180 . . B_2 2 178.985 204.825 18.052 1 47.14 . HG23 THR 180 B_2 1 ATOM 24241 N N LEU 181 . . B_2 2 180.718 204.711 20.23 1 49.17 . N LEU 181 B_2 1 ATOM 24242 C CA LEU 181 . . B_2 2 180.373 205.694 21.249 1 50.45 . CA LEU 181 B_2 1 ATOM 24243 C C LEU 181 . . B_2 2 180.54 207.085 20.648 1 51.26 . C LEU 181 B_2 1 ATOM 24244 O O LEU 181 . . B_2 2 181.181 207.245 19.608 1 51.28 . O LEU 181 B_2 1 ATOM 24245 C CB LEU 181 . . B_2 2 181.316 205.561 22.448 1 50.64 . CB LEU 181 B_2 1 ATOM 24246 C CG LEU 181 . . B_2 2 181.528 204.183 23.083 1 50.87 . CG LEU 181 B_2 1 ATOM 24247 C CD1 LEU 181 . . B_2 2 182.557 204.304 24.188 1 50.9 . CD1 LEU 181 B_2 1 ATOM 24248 C CD2 LEU 181 . . B_2 2 180.22 203.637 23.624 1 51.19 . CD2 LEU 181 B_2 1 ATOM 24249 H H LEU 181 . . B_2 2 181.539 204.864 19.662 1 49.17 . H LEU 181 B_2 1 ATOM 24250 H HA LEU 181 . . B_2 2 179.341 205.55 21.57 1 50.45 . HA LEU 181 B_2 1 ATOM 24251 H HB2 LEU 181 . . B_2 2 182.294 205.916 22.124 1 50.64 . HB2 LEU 181 B_2 1 ATOM 24252 H HB3 LEU 181 . . B_2 2 180.959 206.234 23.227 1 50.64 . HB3 LEU 181 B_2 1 ATOM 24253 H HG LEU 181 . . B_2 2 181.907 203.5 22.323 1 50.87 . HG LEU 181 B_2 1 ATOM 24254 H HD11 LEU 181 . . B_2 2 182.715 203.328 24.647 1 50.9 . HD11 LEU 181 B_2 1 ATOM 24255 H HD12 LEU 181 . . B_2 2 183.497 204.666 23.771 1 50.9 . HD12 LEU 181 B_2 1 ATOM 24256 H HD13 LEU 181 . . B_2 2 182.2 205.006 24.942 1 50.9 . HD13 LEU 181 B_2 1 ATOM 24257 H HD21 LEU 181 . . B_2 2 179.496 203.558 22.813 1 51.19 . HD21 LEU 181 B_2 1 ATOM 24258 H HD22 LEU 181 . . B_2 2 179.835 204.309 24.391 1 51.19 . HD22 LEU 181 B_2 1 ATOM 24259 H HD23 LEU 181 . . B_2 2 180.389 202.651 24.057 1 51.19 . HD23 LEU 181 B_2 1 ATOM 24260 N N THR 182 . . B_2 2 179.963 208.09 21.296 1 52.25 . N THR 182 B_2 1 ATOM 24261 C CA THR 182 . . B_2 2 180.103 209.459 20.816 1 53.19 . CA THR 182 B_2 1 ATOM 24262 C C THR 182 . . B_2 2 181.505 209.912 21.219 1 53.7 . C THR 182 B_2 1 ATOM 24263 O O THR 182 . . B_2 2 182.109 209.329 22.121 1 53.57 . O THR 182 B_2 1 ATOM 24264 C CB THR 182 . . B_2 2 179.058 210.398 21.459 1 53.29 . CB THR 182 B_2 1 ATOM 24265 O OG1 THR 182 . . B_2 2 179.195 210.371 22.885 1 53.34 . OG1 THR 182 B_2 1 ATOM 24266 C CG2 THR 182 . . B_2 2 177.651 209.959 21.084 1 53.48 . CG2 THR 182 B_2 1 ATOM 24267 H H THR 182 . . B_2 2 179.422 207.904 22.129 1 52.25 . H THR 182 B_2 1 ATOM 24268 H HA THR 182 . . B_2 2 180.004 209.483 19.731 1 53.19 . HA THR 182 B_2 1 ATOM 24269 H HB THR 182 . . B_2 2 179.223 211.415 21.103 1 53.29 . HB THR 182 B_2 1 ATOM 24270 H HG1 THR 182 . . B_2 2 178.692 211.093 23.269 1 53.34 . HG1 THR 182 B_2 1 ATOM 24271 H HG21 THR 182 . . B_2 2 176.926 210.63 21.544 1 53.48 . HG21 THR 182 B_2 1 ATOM 24272 H HG22 THR 182 . . B_2 2 177.481 208.942 21.439 1 53.48 . HG22 THR 182 B_2 1 ATOM 24273 H HG23 THR 182 . . B_2 2 177.538 209.99 20 1 53.48 . HG23 THR 182 B_2 1 ATOM 24274 N N LYS 183 . . B_2 2 182.029 210.933 20.551 1 54.51 . N LYS 183 B_2 1 ATOM 24275 C CA LYS 183 . . B_2 2 183.364 211.423 20.875 1 55.46 . CA LYS 183 B_2 1 ATOM 24276 C C LYS 183 . . B_2 2 183.445 211.743 22.368 1 55.9 . C LYS 183 B_2 1 ATOM 24277 O O LYS 183 . . B_2 2 184.426 211.408 23.029 1 55.84 . O LYS 183 B_2 1 ATOM 24278 C CB LYS 183 . . B_2 2 183.693 212.675 20.059 1 55.99 . CB LYS 183 B_2 1 ATOM 24279 C CG LYS 183 . . B_2 2 185.131 213.151 20.222 1 56.59 . CG LYS 183 B_2 1 ATOM 24280 C CD LYS 183 . . B_2 2 185.38 214.481 19.521 1 57.3 . CD LYS 183 B_2 1 ATOM 24281 C CE LYS 183 . . B_2 2 184.628 215.633 20.19 1 58.11 . CE LYS 183 B_2 1 ATOM 24282 N NZ LYS 183 . . B_2 2 183.138 215.493 20.169 1 58.64 . NZ LYS 183 B_2 1 ATOM 24283 H H LYS 183 . . B_2 2 181.499 211.374 19.813 1 54.51 . H LYS 183 B_2 1 ATOM 24284 H HA LYS 183 . . B_2 2 184.092 210.647 20.64 1 55.46 . HA LYS 183 B_2 1 ATOM 24285 H HB2 LYS 183 . . B_2 2 183.027 213.477 20.376 1 55.99 . HB2 LYS 183 B_2 1 ATOM 24286 H HB3 LYS 183 . . B_2 2 183.511 212.464 19.005 1 55.99 . HB3 LYS 183 B_2 1 ATOM 24287 H HG2 LYS 183 . . B_2 2 185.343 213.269 21.285 1 56.59 . HG2 LYS 183 B_2 1 ATOM 24288 H HG3 LYS 183 . . B_2 2 185.803 212.4 19.807 1 56.59 . HG3 LYS 183 B_2 1 ATOM 24289 H HD2 LYS 183 . . B_2 2 186.448 214.697 19.546 1 57.3 . HD2 LYS 183 B_2 1 ATOM 24290 H HD3 LYS 183 . . B_2 2 185.058 214.401 18.483 1 57.3 . HD3 LYS 183 B_2 1 ATOM 24291 H HE2 LYS 183 . . B_2 2 184.891 216.557 19.674 1 58.11 . HE2 LYS 183 B_2 1 ATOM 24292 H HE3 LYS 183 . . B_2 2 184.956 215.707 21.227 1 58.11 . HE3 LYS 183 B_2 1 ATOM 24293 H HZ1 LYS 183 . . B_2 2 182.753 215.854 21.03 1 58.64 . HZ1 LYS 183 B_2 1 ATOM 24294 H HZ2 LYS 183 . . B_2 2 182.762 216.013 19.389 1 58.64 . HZ2 LYS 183 B_2 1 ATOM 24295 H HZ3 LYS 183 . . B_2 2 182.893 214.518 20.073 1 58.64 . HZ3 LYS 183 B_2 1 ATOM 24296 N N ASP 184 . . B_2 2 182.401 212.383 22.89 1 56.4 . N ASP 184 B_2 1 ATOM 24297 C CA ASP 184 . . B_2 2 182.333 212.748 24.305 1 57.18 . CA ASP 184 B_2 1 ATOM 24298 C C ASP 184 . . B_2 2 182.441 211.529 25.217 1 57.17 . C ASP 184 B_2 1 ATOM 24299 O O ASP 184 . . B_2 2 183.31 211.47 26.089 1 57.36 . O ASP 184 B_2 1 ATOM 24300 C CB ASP 184 . . B_2 2 181.021 213.483 24.598 1 57.9 . CB ASP 184 B_2 1 ATOM 24301 C CG ASP 184 . . B_2 2 180.948 214.841 23.926 1 58.7 . CG ASP 184 B_2 1 ATOM 24302 O OD1 ASP 184 . . B_2 2 181.13 214.909 22.693 1 59.47 . OD1 ASP 184 B_2 1 ATOM 24303 O OD2 ASP 184 . . B_2 2 180.7 215.843 24.631 1 59.37 . OD2 ASP 184 B_2 1 ATOM 24304 H H ASP 184 . . B_2 2 181.628 212.625 22.287 1 56.4 . H ASP 184 B_2 1 ATOM 24305 H HA ASP 184 . . B_2 2 183.162 213.42 24.528 1 57.18 . HA ASP 184 B_2 1 ATOM 24306 H HB2 ASP 184 . . B_2 2 180.192 212.872 24.241 1 57.9 . HB2 ASP 184 B_2 1 ATOM 24307 H HB3 ASP 184 . . B_2 2 180.923 213.616 25.675 1 57.9 . HB3 ASP 184 B_2 1 ATOM 24308 N N GLU 185 . . B_2 2 181.545 210.566 25.019 1 56.91 . N GLU 185 B_2 1 ATOM 24309 C CA GLU 185 . . B_2 2 181.534 209.341 25.813 1 56.74 . CA GLU 185 B_2 1 ATOM 24310 C C GLU 185 . . B_2 2 182.91 208.685 25.75 1 56.07 . C GLU 185 B_2 1 ATOM 24311 O O GLU 185 . . B_2 2 183.412 208.16 26.741 1 55.93 . O GLU 185 B_2 1 ATOM 24312 C CB GLU 185 . . B_2 2 180.471 208.385 25.262 1 57.71 . CB GLU 185 B_2 1 ATOM 24313 C CG GLU 185 . . B_2 2 180.39 207.022 25.944 1 59.1 . CG GLU 185 B_2 1 ATOM 24314 C CD GLU 185 . . B_2 2 179.933 207.1 27.388 1 60.04 . CD GLU 185 B_2 1 ATOM 24315 O OE1 GLU 185 . . B_2 2 178.835 207.644 27.639 1 60.95 . OE1 GLU 185 B_2 1 ATOM 24316 O OE2 GLU 185 . . B_2 2 180.666 206.608 28.272 1 60.69 . OE2 GLU 185 B_2 1 ATOM 24317 H H GLU 185 . . B_2 2 180.85 210.686 24.296 1 56.91 . H GLU 185 B_2 1 ATOM 24318 H HA GLU 185 . . B_2 2 181.298 209.585 26.849 1 56.74 . HA GLU 185 B_2 1 ATOM 24319 H HB2 GLU 185 . . B_2 2 179.5 208.869 25.365 1 57.71 . HB2 GLU 185 B_2 1 ATOM 24320 H HB3 GLU 185 . . B_2 2 180.666 208.228 24.201 1 57.71 . HB3 GLU 185 B_2 1 ATOM 24321 H HG2 GLU 185 . . B_2 2 181.378 206.563 25.918 1 59.1 . HG2 GLU 185 B_2 1 ATOM 24322 H HG3 GLU 185 . . B_2 2 179.695 206.392 25.389 1 59.1 . HG3 GLU 185 B_2 1 ATOM 24323 N N TYR 186 . . B_2 2 183.516 208.729 24.57 1 55.4 . N TYR 186 B_2 1 ATOM 24324 C CA TYR 186 . . B_2 2 184.83 208.142 24.353 1 54.78 . CA TYR 186 B_2 1 ATOM 24325 C C TYR 186 . . B_2 2 185.93 208.913 25.085 1 55.05 . C TYR 186 B_2 1 ATOM 24326 O O TYR 186 . . B_2 2 186.883 208.318 25.592 1 54.84 . O TYR 186 B_2 1 ATOM 24327 C CB TYR 186 . . B_2 2 185.138 208.112 22.852 1 53.49 . CB TYR 186 B_2 1 ATOM 24328 C CG TYR 186 . . B_2 2 186.513 207.582 22.519 1 52.24 . CG TYR 186 B_2 1 ATOM 24329 C CD1 TYR 186 . . B_2 2 186.856 206.259 22.791 1 51.54 . CD1 TYR 186 B_2 1 ATOM 24330 C CD2 TYR 186 . . B_2 2 187.484 208.412 21.958 1 51.56 . CD2 TYR 186 B_2 1 ATOM 24331 C CE1 TYR 186 . . B_2 2 188.132 205.775 22.516 1 51.07 . CE1 TYR 186 B_2 1 ATOM 24332 C CE2 TYR 186 . . B_2 2 188.763 207.939 21.68 1 51.04 . CE2 TYR 186 B_2 1 ATOM 24333 C CZ TYR 186 . . B_2 2 189.08 206.62 21.962 1 50.65 . CZ TYR 186 B_2 1 ATOM 24334 O OH TYR 186 . . B_2 2 190.342 206.147 21.693 1 50.28 . OH TYR 186 B_2 1 ATOM 24335 H H TYR 186 . . B_2 2 183.05 209.184 23.798 1 55.4 . H TYR 186 B_2 1 ATOM 24336 H HA TYR 186 . . B_2 2 184.818 207.118 24.725 1 54.78 . HA TYR 186 B_2 1 ATOM 24337 H HB2 TYR 186 . . B_2 2 184.398 207.478 22.363 1 53.49 . HB2 TYR 186 B_2 1 ATOM 24338 H HB3 TYR 186 . . B_2 2 185.048 209.124 22.456 1 53.49 . HB3 TYR 186 B_2 1 ATOM 24339 H HD1 TYR 186 . . B_2 2 186.119 205.598 23.223 1 51.54 . HD1 TYR 186 B_2 1 ATOM 24340 H HD2 TYR 186 . . B_2 2 187.239 209.44 21.735 1 51.56 . HD2 TYR 186 B_2 1 ATOM 24341 H HE1 TYR 186 . . B_2 2 188.381 204.747 22.733 1 51.07 . HE1 TYR 186 B_2 1 ATOM 24342 H HE2 TYR 186 . . B_2 2 189.503 208.596 21.247 1 51.04 . HE2 TYR 186 B_2 1 ATOM 24343 H HH TYR 186 . . B_2 2 190.749 205.841 22.507 1 50.28 . HH TYR 186 B_2 1 ATOM 24344 N N GLU 187 . . B_2 2 185.79 210.234 25.138 1 55.4 . N GLU 187 B_2 1 ATOM 24345 C CA GLU 187 . . B_2 2 186.779 211.09 25.789 1 55.96 . CA GLU 187 B_2 1 ATOM 24346 C C GLU 187 . . B_2 2 186.834 210.965 27.311 1 56.04 . C GLU 187 B_2 1 ATOM 24347 O O GLU 187 . . B_2 2 187.854 211.286 27.922 1 56.17 . O GLU 187 B_2 1 ATOM 24348 C CB GLU 187 . . B_2 2 186.537 212.558 25.418 1 56.35 . CB GLU 187 B_2 1 ATOM 24349 C CG GLU 187 . . B_2 2 186.674 212.885 23.929 1 57.12 . CG GLU 187 B_2 1 ATOM 24350 C CD GLU 187 . . B_2 2 188.072 212.633 23.382 1 57.67 . CD GLU 187 B_2 1 ATOM 24351 O OE1 GLU 187 . . B_2 2 188.293 212.889 22.179 1 58.01 . OE1 GLU 187 B_2 1 ATOM 24352 O OE2 GLU 187 . . B_2 2 188.95 212.18 24.148 1 58.06 . OE2 GLU 187 B_2 1 ATOM 24353 H H GLU 187 . . B_2 2 184.976 210.658 24.716 1 55.4 . H GLU 187 B_2 1 ATOM 24354 H HA GLU 187 . . B_2 2 187.759 210.811 25.402 1 55.96 . HA GLU 187 B_2 1 ATOM 24355 H HB2 GLU 187 . . B_2 2 185.526 212.822 25.73 1 56.35 . HB2 GLU 187 B_2 1 ATOM 24356 H HB3 GLU 187 . . B_2 2 187.243 213.176 25.974 1 56.35 . HB3 GLU 187 B_2 1 ATOM 24357 H HG2 GLU 187 . . B_2 2 185.969 212.267 23.373 1 57.12 . HG2 GLU 187 B_2 1 ATOM 24358 H HG3 GLU 187 . . B_2 2 186.42 213.934 23.775 1 57.12 . HG3 GLU 187 B_2 1 ATOM 24359 N N ARG 188 . . B_2 2 185.755 210.502 27.932 1 55.94 . N ARG 188 B_2 1 ATOM 24360 C CA ARG 188 . . B_2 2 185.755 210.375 29.384 1 56.16 . CA ARG 188 B_2 1 ATOM 24361 C C ARG 188 . . B_2 2 186.067 208.972 29.904 1 55.65 . C ARG 188 B_2 1 ATOM 24362 O O ARG 188 . . B_2 2 185.638 208.595 30.994 1 55.89 . O ARG 188 B_2 1 ATOM 24363 C CB ARG 188 . . B_2 2 184.427 210.879 29.966 1 56.84 . CB ARG 188 B_2 1 ATOM 24364 C CG ARG 188 . . B_2 2 183.183 210.174 29.466 1 58.12 . CG ARG 188 B_2 1 ATOM 24365 C CD ARG 188 . . B_2 2 181.946 210.772 30.122 1 59.05 . CD ARG 188 B_2 1 ATOM 24366 N NE ARG 188 . . B_2 2 180.712 210.12 29.694 1 60.11 . NE ARG 188 B_2 1 ATOM 24367 C CZ ARG 188 . . B_2 2 179.505 210.429 30.156 1 60.73 . CZ ARG 188 B_2 1 ATOM 24368 N NH1 ARG 188 . . B_2 2 179.365 211.388 31.064 1 61.02 . NH1 ARG 188 B_2 1 ATOM 24369 N NH2 ARG 188 . . B_2 2 178.434 209.786 29.705 1 61.26 . NH2 ARG 188 B_2 1 ATOM 24370 H H ARG 188 . . B_2 2 184.938 210.239 27.4 1 55.94 . H ARG 188 B_2 1 ATOM 24371 H HA ARG 188 . . B_2 2 186.537 211.034 29.76 1 56.16 . HA ARG 188 B_2 1 ATOM 24372 H HB2 ARG 188 . . B_2 2 184.468 210.758 31.049 1 56.84 . HB2 ARG 188 B_2 1 ATOM 24373 H HB3 ARG 188 . . B_2 2 184.334 211.942 29.741 1 56.84 . HB3 ARG 188 B_2 1 ATOM 24374 H HG2 ARG 188 . . B_2 2 183.111 210.293 28.385 1 58.12 . HG2 ARG 188 B_2 1 ATOM 24375 H HG3 ARG 188 . . B_2 2 183.245 209.114 29.71 1 58.12 . HG3 ARG 188 B_2 1 ATOM 24376 H HD2 ARG 188 . . B_2 2 182.039 210.667 31.203 1 59.05 . HD2 ARG 188 B_2 1 ATOM 24377 H HD3 ARG 188 . . B_2 2 181.891 211.832 29.873 1 59.05 . HD3 ARG 188 B_2 1 ATOM 24378 H HE ARG 188 . . B_2 2 180.78 209.387 29.002 1 60.11 . HE ARG 188 B_2 1 ATOM 24379 H HH11 ARG 188 . . B_2 2 180.177 211.881 31.407 1 61.02 . HH11 ARG 188 B_2 1 ATOM 24380 H HH12 ARG 188 . . B_2 2 178.447 211.624 31.412 1 61.02 . HH12 ARG 188 B_2 1 ATOM 24381 H HH21 ARG 188 . . B_2 2 178.536 209.058 29.012 1 61.26 . HH21 ARG 188 B_2 1 ATOM 24382 H HH22 ARG 188 . . B_2 2 177.517 210.025 30.055 1 61.26 . HH22 ARG 188 B_2 1 ATOM 24383 N N HIS 189 . . B_2 2 186.822 208.206 29.121 1 54.87 . N HIS 189 B_2 1 ATOM 24384 C CA HIS 189 . . B_2 2 187.225 206.857 29.511 1 53.84 . CA HIS 189 B_2 1 ATOM 24385 C C HIS 189 . . B_2 2 188.673 206.615 29.109 1 52.96 . C HIS 189 B_2 1 ATOM 24386 O O HIS 189 . . B_2 2 189.129 207.105 28.08 1 52.76 . O HIS 189 B_2 1 ATOM 24387 C CB HIS 189 . . B_2 2 186.304 205.817 28.875 1 54.43 . CB HIS 189 B_2 1 ATOM 24388 C CG HIS 189 . . B_2 2 184.921 205.815 29.447 1 54.87 . CG HIS 189 B_2 1 ATOM 24389 N ND1 HIS 189 . . B_2 2 184.665 205.506 30.766 1 55.15 . ND1 HIS 189 B_2 1 ATOM 24390 C CD2 HIS 189 . . B_2 2 183.722 206.102 28.888 1 55.2 . CD2 HIS 189 B_2 1 ATOM 24391 C CE1 HIS 189 . . B_2 2 183.367 205.602 30.995 1 55.35 . CE1 HIS 189 B_2 1 ATOM 24392 N NE2 HIS 189 . . B_2 2 182.773 205.962 29.872 1 55.46 . NE2 HIS 189 B_2 1 ATOM 24393 H H HIS 189 . . B_2 2 187.126 208.569 28.229 1 54.87 . H HIS 189 B_2 1 ATOM 24394 H HA HIS 189 . . B_2 2 187.147 206.772 30.595 1 53.84 . HA HIS 189 B_2 1 ATOM 24395 H HB2 HIS 189 . . B_2 2 186.235 206.024 27.807 1 54.43 . HB2 HIS 189 B_2 1 ATOM 24396 H HB3 HIS 189 . . B_2 2 186.742 204.829 29.013 1 54.43 . HB3 HIS 189 B_2 1 ATOM 24397 H HD2 HIS 189 . . B_2 2 183.545 206.387 27.862 1 55.2 . HD2 HIS 189 B_2 1 ATOM 24398 H HE1 HIS 189 . . B_2 2 182.876 205.418 31.939 1 55.35 . HE1 HIS 189 B_2 1 ATOM 24399 H HE2 HIS 189 . . B_2 2 181.781 206.111 29.755 1 55.46 . HE2 HIS 189 B_2 1 ATOM 24400 H HD1 HIS 189 . . B_2 2 185.361 205.247 31.451 1 55.15 . HD1 HIS 189 B_2 1 ATOM 24401 N N ASN 190 . . B_2 2 189.392 205.851 29.923 1 52.11 . N ASN 190 B_2 1 ATOM 24402 C CA ASN 190 . . B_2 2 190.802 205.587 29.668 1 51.21 . CA ASN 190 B_2 1 ATOM 24403 C C ASN 190 . . B_2 2 191.09 204.362 28.805 1 50.07 . C ASN 190 B_2 1 ATOM 24404 O O ASN 190 . . B_2 2 191.451 204.493 27.637 1 49.96 . O ASN 190 B_2 1 ATOM 24405 C CB ASN 190 . . B_2 2 191.549 205.455 31 1 52.27 . CB ASN 190 B_2 1 ATOM 24406 C CG ASN 190 . . B_2 2 193.062 205.434 30.83 1 53.33 . CG ASN 190 B_2 1 ATOM 24407 O OD1 ASN 190 . . B_2 2 193.803 205.218 31.794 1 54.08 . OD1 ASN 190 B_2 1 ATOM 24408 N ND2 ASN 190 . . B_2 2 193.529 205.674 29.605 1 53.97 . ND2 ASN 190 B_2 1 ATOM 24409 H H ASN 190 . . B_2 2 188.952 205.444 30.736 1 52.11 . H ASN 190 B_2 1 ATOM 24410 H HA ASN 190 . . B_2 2 191.209 206.455 29.15 1 51.21 . HA ASN 190 B_2 1 ATOM 24411 H HB2 ASN 190 . . B_2 2 191.24 204.527 31.482 1 52.27 . HB2 ASN 190 B_2 1 ATOM 24412 H HB3 ASN 190 . . B_2 2 191.277 206.293 31.642 1 52.27 . HB3 ASN 190 B_2 1 ATOM 24413 H HD21 ASN 190 . . B_2 2 192.887 205.852 28.846 1 53.97 . HD21 ASN 190 B_2 1 ATOM 24414 H HD22 ASN 190 . . B_2 2 194.525 205.678 29.436 1 53.97 . HD22 ASN 190 B_2 1 ATOM 24415 N N SER 191 . . B_2 2 190.939 203.172 29.379 1 48.46 . N SER 191 B_2 1 ATOM 24416 C CA SER 191 . . B_2 2 191.231 201.954 28.641 1 47.1 . CA SER 191 B_2 1 ATOM 24417 C C SER 191 . . B_2 2 190.018 201.211 28.102 1 46.05 . C SER 191 B_2 1 ATOM 24418 O O SER 191 . . B_2 2 188.965 201.157 28.735 1 45.81 . O SER 191 B_2 1 ATOM 24419 C CB SER 191 . . B_2 2 192.058 200.998 29.504 1 46.99 . CB SER 191 B_2 1 ATOM 24420 O OG SER 191 . . B_2 2 191.337 200.586 30.649 1 47.33 . OG SER 191 B_2 1 ATOM 24421 H H SER 191 . . B_2 2 190.619 203.114 30.335 1 48.46 . H SER 191 B_2 1 ATOM 24422 H HA SER 191 . . B_2 2 191.846 202.233 27.786 1 47.1 . HA SER 191 B_2 1 ATOM 24423 H HB2 SER 191 . . B_2 2 192.969 201.505 29.822 1 46.99 . HB2 SER 191 B_2 1 ATOM 24424 H HB3 SER 191 . . B_2 2 192.323 200.121 28.913 1 46.99 . HB3 SER 191 B_2 1 ATOM 24425 H HG SER 191 . . B_2 2 190.781 199.837 30.425 1 47.33 . HG SER 191 B_2 1 ATOM 24426 N N TYR 192 . . B_2 2 190.187 200.65 26.912 1 44.68 . N TYR 192 B_2 1 ATOM 24427 C CA TYR 192 . . B_2 2 189.148 199.871 26.26 1 43.55 . CA TYR 192 B_2 1 ATOM 24428 C C TYR 192 . . B_2 2 189.751 198.503 26.002 1 43.12 . C TYR 192 B_2 1 ATOM 24429 O O TYR 192 . . B_2 2 190.875 198.397 25.512 1 42.64 . O TYR 192 B_2 1 ATOM 24430 C CB TYR 192 . . B_2 2 188.722 200.516 24.943 1 42.92 . CB TYR 192 B_2 1 ATOM 24431 C CG TYR 192 . . B_2 2 188.046 201.855 25.109 1 42.42 . CG TYR 192 B_2 1 ATOM 24432 C CD1 TYR 192 . . B_2 2 188.777 202.996 25.449 1 42.55 . CD1 TYR 192 B_2 1 ATOM 24433 C CD2 TYR 192 . . B_2 2 186.666 201.979 24.952 1 42.1 . CD2 TYR 192 B_2 1 ATOM 24434 C CE1 TYR 192 . . B_2 2 188.146 204.229 25.629 1 42.13 . CE1 TYR 192 B_2 1 ATOM 24435 C CE2 TYR 192 . . B_2 2 186.026 203.202 25.13 1 42 . CE2 TYR 192 B_2 1 ATOM 24436 C CZ TYR 192 . . B_2 2 186.772 204.321 25.467 1 42.16 . CZ TYR 192 B_2 1 ATOM 24437 O OH TYR 192 . . B_2 2 186.137 205.528 25.641 1 42.61 . OH TYR 192 B_2 1 ATOM 24438 H H TYR 192 . . B_2 2 191.072 200.769 26.441 1 44.68 . H TYR 192 B_2 1 ATOM 24439 H HA TYR 192 . . B_2 2 188.287 199.777 26.921 1 43.55 . HA TYR 192 B_2 1 ATOM 24440 H HB2 TYR 192 . . B_2 2 189.61 200.654 24.326 1 42.92 . HB2 TYR 192 B_2 1 ATOM 24441 H HB3 TYR 192 . . B_2 2 188.039 199.841 24.428 1 42.92 . HB3 TYR 192 B_2 1 ATOM 24442 H HD1 TYR 192 . . B_2 2 189.847 202.923 25.575 1 42.55 . HD1 TYR 192 B_2 1 ATOM 24443 H HD2 TYR 192 . . B_2 2 186.083 201.109 24.687 1 42.1 . HD2 TYR 192 B_2 1 ATOM 24444 H HE1 TYR 192 . . B_2 2 188.723 205.103 25.892 1 42.13 . HE1 TYR 192 B_2 1 ATOM 24445 H HE2 TYR 192 . . B_2 2 184.956 203.279 25.006 1 42 . HE2 TYR 192 B_2 1 ATOM 24446 H HH TYR 192 . . B_2 2 186.768 206.242 25.523 1 42.61 . HH TYR 192 B_2 1 ATOM 24447 N N THR 193 . . B_2 2 189.018 197.45 26.344 1 42.61 . N THR 193 B_2 1 ATOM 24448 C CA THR 193 . . B_2 2 189.552 196.117 26.146 1 42.56 . CA THR 193 B_2 1 ATOM 24449 C C THR 193 . . B_2 2 188.529 195.155 25.557 1 42.74 . C THR 193 B_2 1 ATOM 24450 O O THR 193 . . B_2 2 187.334 195.216 25.864 1 42.04 . O THR 193 B_2 1 ATOM 24451 C CB THR 193 . . B_2 2 190.056 195.523 27.471 1 42.89 . CB THR 193 B_2 1 ATOM 24452 O OG1 THR 193 . . B_2 2 188.947 195.031 28.226 1 43.81 . OG1 THR 193 B_2 1 ATOM 24453 C CG2 THR 193 . . B_2 2 190.753 196.595 28.301 1 42.69 . CG2 THR 193 B_2 1 ATOM 24454 H H THR 193 . . B_2 2 188.097 197.577 26.738 1 42.61 . H THR 193 B_2 1 ATOM 24455 H HA THR 193 . . B_2 2 190.395 196.184 25.458 1 42.56 . HA THR 193 B_2 1 ATOM 24456 H HB THR 193 . . B_2 2 190.751 194.708 27.267 1 42.89 . HB THR 193 B_2 1 ATOM 24457 H HG1 THR 193 . . B_2 2 188.196 195.618 28.112 1 43.81 . HG1 THR 193 B_2 1 ATOM 24458 H HG21 THR 193 . . B_2 2 191.689 196.877 27.819 1 42.69 . HG21 THR 193 B_2 1 ATOM 24459 H HG22 THR 193 . . B_2 2 190.961 196.205 29.297 1 42.69 . HG22 THR 193 B_2 1 ATOM 24460 H HG23 THR 193 . . B_2 2 190.107 197.47 28.381 1 42.69 . HG23 THR 193 B_2 1 ATOM 24461 N N CYS 194 . . B_2 2 189.02 194.264 24.707 1 42.73 . N CYS 194 B_2 1 ATOM 24462 C CA CYS 194 . . B_2 2 188.187 193.259 24.08 1 43.34 . CA CYS 194 B_2 1 ATOM 24463 C C CYS 194 . . B_2 2 188.743 191.907 24.517 1 42.62 . C CYS 194 B_2 1 ATOM 24464 O O CYS 194 . . B_2 2 189.954 191.688 24.475 1 42.31 . O CYS 194 B_2 1 ATOM 24465 C CB CYS 194 . . B_2 2 188.252 193.397 22.56 1 44.27 . CB CYS 194 B_2 1 ATOM 24466 S SG CYS 194 . . B_2 2 187.195 192.223 21.718 1 49.36 . SG CYS 194 B_2 1 ATOM 24467 H H CYS 194 . . B_2 2 190.006 194.287 24.49 1 42.73 . H CYS 194 B_2 1 ATOM 24468 H HA CYS 194 . . B_2 2 187.157 193.365 24.42 1 43.34 . HA CYS 194 B_2 1 ATOM 24469 H HB2 CYS 194 . . B_2 2 187.941 194.405 22.287 1 44.27 . HB2 CYS 194 B_2 1 ATOM 24470 H HB3 CYS 194 . . B_2 2 189.281 193.244 22.234 1 44.27 . HB3 CYS 194 B_2 1 ATOM 24471 N N GLU 195 . . B_2 2 187.865 191.008 24.952 1 42.04 . N GLU 195 B_2 1 ATOM 24472 C CA GLU 195 . . B_2 2 188.304 189.695 25.408 1 41.64 . CA GLU 195 B_2 1 ATOM 24473 C C GLU 195 . . B_2 2 187.588 188.607 24.626 1 41.32 . C GLU 195 B_2 1 ATOM 24474 O O GLU 195 . . B_2 2 186.368 188.642 24.467 1 41.21 . O GLU 195 B_2 1 ATOM 24475 C CB GLU 195 . . B_2 2 188.01 189.517 26.899 1 41.99 . CB GLU 195 B_2 1 ATOM 24476 C CG GLU 195 . . B_2 2 188.3 190.749 27.742 1 42.8 . CG GLU 195 B_2 1 ATOM 24477 C CD GLU 195 . . B_2 2 188.239 190.466 29.229 1 43.32 . CD GLU 195 B_2 1 ATOM 24478 O OE1 GLU 195 . . B_2 2 187.301 189.772 29.672 1 43.52 . OE1 GLU 195 B_2 1 ATOM 24479 O OE2 GLU 195 . . B_2 2 189.126 190.952 29.962 1 44.6 . OE2 GLU 195 B_2 1 ATOM 24480 H H GLU 195 . . B_2 2 186.882 191.238 24.967 1 42.04 . H GLU 195 B_2 1 ATOM 24481 H HA GLU 195 . . B_2 2 189.378 189.603 25.244 1 41.64 . HA GLU 195 B_2 1 ATOM 24482 H HB2 GLU 195 . . B_2 2 186.955 189.266 27.012 1 41.99 . HB2 GLU 195 B_2 1 ATOM 24483 H HB3 GLU 195 . . B_2 2 188.608 188.688 27.276 1 41.99 . HB3 GLU 195 B_2 1 ATOM 24484 H HG2 GLU 195 . . B_2 2 189.298 191.112 27.497 1 42.8 . HG2 GLU 195 B_2 1 ATOM 24485 H HG3 GLU 195 . . B_2 2 187.572 191.523 27.499 1 42.8 . HG3 GLU 195 B_2 1 ATOM 24486 N N ALA 196 . . B_2 2 188.355 187.638 24.144 1 40.7 . N ALA 196 B_2 1 ATOM 24487 C CA ALA 196 . . B_2 2 187.793 186.541 23.377 1 40.41 . CA ALA 196 B_2 1 ATOM 24488 C C ALA 196 . . B_2 2 187.91 185.225 24.138 1 39.98 . C ALA 196 B_2 1 ATOM 24489 O O ALA 196 . . B_2 2 188.984 184.869 24.624 1 39.52 . O ALA 196 B_2 1 ATOM 24490 C CB ALA 196 . . B_2 2 188.504 186.431 22.029 1 40.06 . CB ALA 196 B_2 1 ATOM 24491 H H ALA 196 . . B_2 2 189.35 187.664 24.314 1 40.7 . H ALA 196 B_2 1 ATOM 24492 H HA ALA 196 . . B_2 2 186.738 186.747 23.198 1 40.41 . HA ALA 196 B_2 1 ATOM 24493 H HB1 ALA 196 . . B_2 2 189.152 185.554 22.03 1 40.06 . HB1 ALA 196 B_2 1 ATOM 24494 H HB2 ALA 196 . . B_2 2 189.104 187.326 21.861 1 40.06 . HB2 ALA 196 B_2 1 ATOM 24495 H HB3 ALA 196 . . B_2 2 187.764 186.335 21.235 1 40.06 . HB3 ALA 196 B_2 1 ATOM 24496 N N THR 197 . . B_2 2 186.793 184.513 24.24 1 39.79 . N THR 197 B_2 1 ATOM 24497 C CA THR 197 . . B_2 2 186.763 183.221 24.915 1 40.26 . CA THR 197 B_2 1 ATOM 24498 C C THR 197 . . B_2 2 186.455 182.17 23.855 1 40.13 . C THR 197 B_2 1 ATOM 24499 O O THR 197 . . B_2 2 185.397 182.2 23.226 1 39.57 . O THR 197 B_2 1 ATOM 24500 C CB THR 197 . . B_2 2 185.685 183.19 26.016 1 40.76 . CB THR 197 B_2 1 ATOM 24501 O OG1 THR 197 . . B_2 2 185.999 184.17 27.014 1 41.82 . OG1 THR 197 B_2 1 ATOM 24502 C CG2 THR 197 . . B_2 2 185.63 181.826 26.674 1 41.37 . CG2 THR 197 B_2 1 ATOM 24503 H H THR 197 . . B_2 2 185.941 184.877 23.839 1 39.79 . H THR 197 B_2 1 ATOM 24504 H HA THR 197 . . B_2 2 187.739 183.018 25.356 1 40.26 . HA THR 197 B_2 1 ATOM 24505 H HB THR 197 . . B_2 2 184.714 183.419 25.577 1 40.76 . HB THR 197 B_2 1 ATOM 24506 H HG1 THR 197 . . B_2 2 185.622 185.016 26.762 1 41.82 . HG1 THR 197 B_2 1 ATOM 24507 H HG21 THR 197 . . B_2 2 184.863 181.826 27.448 1 41.37 . HG21 THR 197 B_2 1 ATOM 24508 H HG22 THR 197 . . B_2 2 186.598 181.6 27.122 1 41.37 . HG22 THR 197 B_2 1 ATOM 24509 H HG23 THR 197 . . B_2 2 185.391 181.071 25.925 1 41.37 . HG23 THR 197 B_2 1 ATOM 24510 N N HIS 198 . . B_2 2 187.39 181.247 23.657 1 40.12 . N HIS 198 B_2 1 ATOM 24511 C CA HIS 198 . . B_2 2 187.234 180.217 22.646 1 40.55 . CA HIS 198 B_2 1 ATOM 24512 C C HIS 198 . . B_2 2 187.696 178.861 23.173 1 41.71 . C HIS 198 B_2 1 ATOM 24513 O O HIS 198 . . B_2 2 188.598 178.776 24.01 1 41.66 . O HIS 198 B_2 1 ATOM 24514 C CB HIS 198 . . B_2 2 188.027 180.634 21.395 1 39.36 . CB HIS 198 B_2 1 ATOM 24515 C CG HIS 198 . . B_2 2 187.855 179.726 20.214 1 37.89 . CG HIS 198 B_2 1 ATOM 24516 N ND1 HIS 198 . . B_2 2 188.703 178.673 19.951 1 37.31 . ND1 HIS 198 B_2 1 ATOM 24517 C CD2 HIS 198 . . B_2 2 186.936 179.725 19.22 1 37.33 . CD2 HIS 198 B_2 1 ATOM 24518 C CE1 HIS 198 . . B_2 2 188.317 178.064 18.845 1 36.88 . CE1 HIS 198 B_2 1 ATOM 24519 N NE2 HIS 198 . . B_2 2 187.247 178.681 18.382 1 36.7 . NE2 HIS 198 B_2 1 ATOM 24520 H H HIS 198 . . B_2 2 188.227 181.262 24.222 1 40.12 . H HIS 198 B_2 1 ATOM 24521 H HA HIS 198 . . B_2 2 186.179 180.146 22.381 1 40.55 . HA HIS 198 B_2 1 ATOM 24522 H HB2 HIS 198 . . B_2 2 187.703 181.633 21.105 1 39.36 . HB2 HIS 198 B_2 1 ATOM 24523 H HB3 HIS 198 . . B_2 2 189.086 180.673 21.652 1 39.36 . HB3 HIS 198 B_2 1 ATOM 24524 H HD2 HIS 198 . . B_2 2 186.113 180.415 19.107 1 37.33 . HD2 HIS 198 B_2 1 ATOM 24525 H HE1 HIS 198 . . B_2 2 188.796 177.207 18.396 1 36.88 . HE1 HIS 198 B_2 1 ATOM 24526 H HE2 HIS 198 . . B_2 2 186.739 178.427 17.547 1 36.7 . HE2 HIS 198 B_2 1 ATOM 24527 N N LYS 199 . . B_2 2 187.044 177.812 22.681 1 42.37 . N LYS 199 B_2 1 ATOM 24528 C CA LYS 199 . . B_2 2 187.324 176.427 23.048 1 43.41 . CA LYS 199 B_2 1 ATOM 24529 C C LYS 199 . . B_2 2 188.807 176.077 23.137 1 43.77 . C LYS 199 B_2 1 ATOM 24530 O O LYS 199 . . B_2 2 189.213 175.25 23.955 1 43.66 . O LYS 199 B_2 1 ATOM 24531 C CB LYS 199 . . B_2 2 186.634 175.509 22.032 1 44.18 . CB LYS 199 B_2 1 ATOM 24532 C CG LYS 199 . . B_2 2 186.972 174.036 22.131 1 45.58 . CG LYS 199 B_2 1 ATOM 24533 C CD LYS 199 . . B_2 2 186.147 173.249 21.113 1 46.16 . CD LYS 199 B_2 1 ATOM 24534 C CE LYS 199 . . B_2 2 186.445 171.761 21.158 1 46.2 . CE LYS 199 B_2 1 ATOM 24535 N NZ LYS 199 . . B_2 2 187.848 171.459 20.763 1 47.01 . NZ LYS 199 B_2 1 ATOM 24536 H H LYS 199 . . B_2 2 186.308 177.984 22.011 1 42.37 . H LYS 199 B_2 1 ATOM 24537 H HA LYS 199 . . B_2 2 186.877 176.242 24.025 1 43.41 . HA LYS 199 B_2 1 ATOM 24538 H HB2 LYS 199 . . B_2 2 185.557 175.614 22.166 1 44.18 . HB2 LYS 199 B_2 1 ATOM 24539 H HB3 LYS 199 . . B_2 2 186.89 175.853 21.03 1 44.18 . HB3 LYS 199 B_2 1 ATOM 24540 H HG2 LYS 199 . . B_2 2 188.033 173.893 21.926 1 45.58 . HG2 LYS 199 B_2 1 ATOM 24541 H HG3 LYS 199 . . B_2 2 186.746 173.679 23.136 1 45.58 . HG3 LYS 199 B_2 1 ATOM 24542 H HD2 LYS 199 . . B_2 2 185.089 173.401 21.326 1 46.16 . HD2 LYS 199 B_2 1 ATOM 24543 H HD3 LYS 199 . . B_2 2 186.365 173.624 20.113 1 46.16 . HD3 LYS 199 B_2 1 ATOM 24544 H HE2 LYS 199 . . B_2 2 186.28 171.4 22.173 1 46.2 . HE2 LYS 199 B_2 1 ATOM 24545 H HE3 LYS 199 . . B_2 2 185.766 171.242 20.482 1 46.2 . HE3 LYS 199 B_2 1 ATOM 24546 H HZ1 LYS 199 . . B_2 2 187.855 171.017 19.855 1 47.01 . HZ1 LYS 199 B_2 1 ATOM 24547 H HZ2 LYS 199 . . B_2 2 188.263 170.838 21.443 1 47.01 . HZ2 LYS 199 B_2 1 ATOM 24548 H HZ3 LYS 199 . . B_2 2 188.379 172.317 20.723 1 47.01 . HZ3 LYS 199 B_2 1 ATOM 24549 N N THR 200 . . B_2 2 189.613 176.704 22.29 1 44.08 . N THR 200 B_2 1 ATOM 24550 C CA THR 200 . . B_2 2 191.046 176.448 22.261 1 44.46 . CA THR 200 B_2 1 ATOM 24551 C C THR 200 . . B_2 2 191.808 176.868 23.519 1 45.49 . C THR 200 B_2 1 ATOM 24552 O O THR 200 . . B_2 2 192.99 176.55 23.662 1 45.51 . O THR 200 B_2 1 ATOM 24553 C CB THR 200 . . B_2 2 191.687 177.137 21.049 1 44.17 . CB THR 200 B_2 1 ATOM 24554 O OG1 THR 200 . . B_2 2 191.263 178.505 21.007 1 42.85 . OG1 THR 200 B_2 1 ATOM 24555 C CG2 THR 200 . . B_2 2 191.277 176.436 19.756 1 44.22 . CG2 THR 200 B_2 1 ATOM 24556 H H THR 200 . . B_2 2 189.222 177.378 21.647 1 44.08 . H THR 200 B_2 1 ATOM 24557 H HA THR 200 . . B_2 2 191.184 175.374 22.138 1 44.46 . HA THR 200 B_2 1 ATOM 24558 H HB THR 200 . . B_2 2 192.772 177.101 21.148 1 44.17 . HB THR 200 B_2 1 ATOM 24559 H HG1 THR 200 . . B_2 2 190.309 178.542 20.904 1 42.85 . HG1 THR 200 B_2 1 ATOM 24560 H HG21 THR 200 . . B_2 2 191.741 176.938 18.907 1 44.22 . HG21 THR 200 B_2 1 ATOM 24561 H HG22 THR 200 . . B_2 2 190.193 176.473 19.651 1 44.22 . HG22 THR 200 B_2 1 ATOM 24562 H HG23 THR 200 . . B_2 2 191.604 175.397 19.787 1 44.22 . HG23 THR 200 B_2 1 ATOM 24563 N N SER 201 . . B_2 2 191.144 177.574 24.431 1 46.35 . N SER 201 B_2 1 ATOM 24564 C CA SER 201 . . B_2 2 191.812 178.013 25.654 1 47.23 . CA SER 201 B_2 1 ATOM 24565 C C SER 201 . . B_2 2 190.891 178.238 26.844 1 47.43 . C SER 201 B_2 1 ATOM 24566 O O SER 201 . . B_2 2 189.808 178.807 26.711 1 47.52 . O SER 201 B_2 1 ATOM 24567 C CB SER 201 . . B_2 2 192.596 179.298 25.39 1 47.64 . CB SER 201 B_2 1 ATOM 24568 O OG SER 201 . . B_2 2 193.183 179.772 26.586 1 48.64 . OG SER 201 B_2 1 ATOM 24569 H H SER 201 . . B_2 2 190.174 177.807 24.277 1 46.35 . H SER 201 B_2 1 ATOM 24570 H HA SER 201 . . B_2 2 192.529 177.241 25.933 1 47.23 . HA SER 201 B_2 1 ATOM 24571 H HB2 SER 201 . . B_2 2 193.38 179.097 24.66 1 47.64 . HB2 SER 201 B_2 1 ATOM 24572 H HB3 SER 201 . . B_2 2 191.921 180.057 24.994 1 47.64 . HB3 SER 201 B_2 1 ATOM 24573 H HG SER 201 . . B_2 2 193.366 180.711 26.502 1 48.64 . HG SER 201 B_2 1 ATOM 24574 N N THR 202 . . B_2 2 191.343 177.802 28.015 1 48.03 . N THR 202 B_2 1 ATOM 24575 C CA THR 202 . . B_2 2 190.574 177.96 29.245 1 48.29 . CA THR 202 B_2 1 ATOM 24576 C C THR 202 . . B_2 2 190.57 179.43 29.666 1 48.1 . C THR 202 B_2 1 ATOM 24577 O O THR 202 . . B_2 2 189.669 179.882 30.368 1 48.28 . O THR 202 B_2 1 ATOM 24578 C CB THR 202 . . B_2 2 191.178 177.118 30.393 1 48.91 . CB THR 202 B_2 1 ATOM 24579 O OG1 THR 202 . . B_2 2 192.513 177.565 30.666 1 49.36 . OG1 THR 202 B_2 1 ATOM 24580 C CG2 THR 202 . . B_2 2 191.219 175.642 30.009 1 49.07 . CG2 THR 202 B_2 1 ATOM 24581 H H THR 202 . . B_2 2 192.244 177.348 28.055 1 48.03 . H THR 202 B_2 1 ATOM 24582 H HA THR 202 . . B_2 2 189.548 177.637 29.068 1 48.29 . HA THR 202 B_2 1 ATOM 24583 H HB THR 202 . . B_2 2 190.568 177.24 31.288 1 48.91 . HB THR 202 B_2 1 ATOM 24584 H HG1 THR 202 . . B_2 2 192.536 178.002 31.521 1 49.36 . HG1 THR 202 B_2 1 ATOM 24585 H HG21 THR 202 . . B_2 2 191.647 175.065 30.829 1 49.07 . HG21 THR 202 B_2 1 ATOM 24586 H HG22 THR 202 . . B_2 2 191.832 175.516 29.117 1 49.07 . HG22 THR 202 B_2 1 ATOM 24587 H HG23 THR 202 . . B_2 2 190.207 175.291 29.807 1 49.07 . HG23 THR 202 B_2 1 ATOM 24588 N N SER 203 . . B_2 2 191.588 180.167 29.229 1 47.78 . N SER 203 B_2 1 ATOM 24589 C CA SER 203 . . B_2 2 191.714 181.583 29.556 1 47.26 . CA SER 203 B_2 1 ATOM 24590 C C SER 203 . . B_2 2 191.43 182.454 28.334 1 46.62 . C SER 203 B_2 1 ATOM 24591 O O SER 203 . . B_2 2 191.804 182.115 27.213 1 46.57 . O SER 203 B_2 1 ATOM 24592 C CB SER 203 . . B_2 2 193.125 181.879 30.075 1 47.9 . CB SER 203 B_2 1 ATOM 24593 O OG SER 203 . . B_2 2 193.426 181.096 31.221 1 48.86 . OG SER 203 B_2 1 ATOM 24594 H H SER 203 . . B_2 2 192.295 179.733 28.653 1 47.78 . H SER 203 B_2 1 ATOM 24595 H HA SER 203 . . B_2 2 190.994 181.828 30.337 1 47.26 . HA SER 203 B_2 1 ATOM 24596 H HB2 SER 203 . . B_2 2 193.847 181.653 29.29 1 47.9 . HB2 SER 203 B_2 1 ATOM 24597 H HB3 SER 203 . . B_2 2 193.197 182.935 30.334 1 47.9 . HB3 SER 203 B_2 1 ATOM 24598 H HG SER 203 . . B_2 2 194.313 181.301 31.525 1 48.86 . HG SER 203 B_2 1 ATOM 24599 N N PRO 204 . . B_2 2 190.756 183.591 28.539 1 45.85 . N PRO 204 B_2 1 ATOM 24600 C CA PRO 204 . . B_2 2 190.424 184.51 27.451 1 45.42 . CA PRO 204 B_2 1 ATOM 24601 C C PRO 204 . . B_2 2 191.651 185.175 26.827 1 44.79 . C PRO 204 B_2 1 ATOM 24602 O O PRO 204 . . B_2 2 192.699 185.303 27.464 1 44.4 . O PRO 204 B_2 1 ATOM 24603 C CB PRO 204 . . B_2 2 189.52 185.524 28.145 1 45.53 . CB PRO 204 B_2 1 ATOM 24604 C CG PRO 204 . . B_2 2 190.149 185.592 29.521 1 45.79 . CG PRO 204 B_2 1 ATOM 24605 C CD PRO 204 . . B_2 2 190.215 184.106 29.808 1 45.87 . CD PRO 204 B_2 1 ATOM 24606 H HA PRO 204 . . B_2 2 189.861 183.981 26.682 1 45.42 . HA PRO 204 B_2 1 ATOM 24607 H HB2 PRO 204 . . B_2 2 189.549 186.492 27.645 1 45.53 . HB2 PRO 204 B_2 1 ATOM 24608 H HB3 PRO 204 . . B_2 2 188.497 185.152 28.206 1 45.53 . HB3 PRO 204 B_2 1 ATOM 24609 H HG2 PRO 204 . . B_2 2 191.138 186.051 29.499 1 45.79 . HG2 PRO 204 B_2 1 ATOM 24610 H HG3 PRO 204 . . B_2 2 189.494 186.101 30.228 1 45.79 . HG3 PRO 204 B_2 1 ATOM 24611 H HD2 PRO 204 . . B_2 2 189.227 183.696 30.016 1 45.87 . HD2 PRO 204 B_2 1 ATOM 24612 H HD3 PRO 204 . . B_2 2 190.9 183.901 30.631 1 45.87 . HD3 PRO 204 B_2 1 ATOM 24613 N N ILE 205 . . B_2 2 191.516 185.577 25.569 1 43.94 . N ILE 205 B_2 1 ATOM 24614 C CA ILE 205 . . B_2 2 192.585 186.271 24.866 1 43.33 . CA ILE 205 B_2 1 ATOM 24615 C C ILE 205 . . B_2 2 192.165 187.732 24.927 1 42.96 . C ILE 205 B_2 1 ATOM 24616 O O ILE 205 . . B_2 2 191.099 188.091 24.433 1 42.39 . O ILE 205 B_2 1 ATOM 24617 C CB ILE 205 . . B_2 2 192.684 185.813 23.399 1 43.21 . CB ILE 205 B_2 1 ATOM 24618 C CG1 ILE 205 . . B_2 2 193.081 184.335 23.347 1 43.56 . CG1 ILE 205 B_2 1 ATOM 24619 C CG2 ILE 205 . . B_2 2 193.687 186.672 22.649 1 42.9 . CG2 ILE 205 B_2 1 ATOM 24620 C CD1 ILE 205 . . B_2 2 193.223 183.779 21.944 1 43.97 . CD1 ILE 205 B_2 1 ATOM 24621 H H ILE 205 . . B_2 2 190.647 185.396 25.086 1 43.94 . H ILE 205 B_2 1 ATOM 24622 H HA ILE 205 . . B_2 2 193.537 186.125 25.377 1 43.33 . HA ILE 205 B_2 1 ATOM 24623 H HB ILE 205 . . B_2 2 191.707 185.928 22.931 1 43.21 . HB ILE 205 B_2 1 ATOM 24624 H HG12 ILE 205 . . B_2 2 194.036 184.22 23.859 1 43.56 . HG12 ILE 205 B_2 1 ATOM 24625 H HG13 ILE 205 . . B_2 2 192.328 183.753 23.878 1 43.56 . HG13 ILE 205 B_2 1 ATOM 24626 H HG21 ILE 205 . . B_2 2 194.638 186.671 23.182 1 42.9 . HG21 ILE 205 B_2 1 ATOM 24627 H HG22 ILE 205 . . B_2 2 193.833 186.269 21.647 1 42.9 . HG22 ILE 205 B_2 1 ATOM 24628 H HG23 ILE 205 . . B_2 2 193.311 187.693 22.579 1 42.9 . HG23 ILE 205 B_2 1 ATOM 24629 H HD11 ILE 205 . . B_2 2 193.003 182.711 21.952 1 43.97 . HD11 ILE 205 B_2 1 ATOM 24630 H HD12 ILE 205 . . B_2 2 192.526 184.289 21.279 1 43.97 . HD12 ILE 205 B_2 1 ATOM 24631 H HD13 ILE 205 . . B_2 2 194.242 183.937 21.592 1 43.97 . HD13 ILE 205 B_2 1 ATOM 24632 N N VAL 206 . . B_2 2 192.99 188.575 25.541 1 42.96 . N VAL 206 B_2 1 ATOM 24633 C CA VAL 206 . . B_2 2 192.636 189.982 25.676 1 43.21 . CA VAL 206 B_2 1 ATOM 24634 C C VAL 206 . . B_2 2 193.582 190.957 24.985 1 43.16 . C VAL 206 B_2 1 ATOM 24635 O O VAL 206 . . B_2 2 194.795 190.757 24.959 1 43.25 . O VAL 206 B_2 1 ATOM 24636 C CB VAL 206 . . B_2 2 192.548 190.384 27.165 1 43.31 . CB VAL 206 B_2 1 ATOM 24637 C CG1 VAL 206 . . B_2 2 191.714 189.366 27.932 1 43.29 . CG1 VAL 206 B_2 1 ATOM 24638 C CG2 VAL 206 . . B_2 2 193.937 190.494 27.754 1 43.68 . CG2 VAL 206 B_2 1 ATOM 24639 H H VAL 206 . . B_2 2 193.866 188.239 25.915 1 42.96 . H VAL 206 B_2 1 ATOM 24640 H HA VAL 206 . . B_2 2 191.647 190.117 25.239 1 43.21 . HA VAL 206 B_2 1 ATOM 24641 H HB VAL 206 . . B_2 2 192.062 191.357 27.235 1 43.31 . HB VAL 206 B_2 1 ATOM 24642 H HG11 VAL 206 . . B_2 2 191.658 189.658 28.981 1 43.29 . HG11 VAL 206 B_2 1 ATOM 24643 H HG12 VAL 206 . . B_2 2 192.178 188.383 27.853 1 43.29 . HG12 VAL 206 B_2 1 ATOM 24644 H HG13 VAL 206 . . B_2 2 190.709 189.328 27.511 1 43.29 . HG13 VAL 206 B_2 1 ATOM 24645 H HG21 VAL 206 . . B_2 2 193.866 190.778 28.804 1 43.68 . HG21 VAL 206 B_2 1 ATOM 24646 H HG22 VAL 206 . . B_2 2 194.503 191.251 27.211 1 43.68 . HG22 VAL 206 B_2 1 ATOM 24647 H HG23 VAL 206 . . B_2 2 194.444 189.533 27.671 1 43.68 . HG23 VAL 206 B_2 1 ATOM 24648 N N LYS 207 . . B_2 2 192.999 192.014 24.431 1 43.22 . N LYS 207 B_2 1 ATOM 24649 C CA LYS 207 . . B_2 2 193.736 193.073 23.754 1 43.75 . CA LYS 207 B_2 1 ATOM 24650 C C LYS 207 . . B_2 2 193.154 194.385 24.262 1 44.3 . C LYS 207 B_2 1 ATOM 24651 O O LYS 207 . . B_2 2 191.935 194.532 24.355 1 43.77 . O LYS 207 B_2 1 ATOM 24652 C CB LYS 207 . . B_2 2 193.56 192.981 22.235 1 43.59 . CB LYS 207 B_2 1 ATOM 24653 C CG LYS 207 . . B_2 2 194.175 191.743 21.601 1 43.71 . CG LYS 207 B_2 1 ATOM 24654 C CD LYS 207 . . B_2 2 195.681 191.709 21.806 1 44.08 . CD LYS 207 B_2 1 ATOM 24655 C CE LYS 207 . . B_2 2 196.294 190.497 21.137 1 44.57 . CE LYS 207 B_2 1 ATOM 24656 N NZ LYS 207 . . B_2 2 197.761 190.442 21.342 1 45.29 . NZ LYS 207 B_2 1 ATOM 24657 H H LYS 207 . . B_2 2 191.993 192.087 24.482 1 43.22 . H LYS 207 B_2 1 ATOM 24658 H HA LYS 207 . . B_2 2 194.794 193.012 24.01 1 43.75 . HA LYS 207 B_2 1 ATOM 24659 H HB2 LYS 207 . . B_2 2 192.492 192.98 22.016 1 43.59 . HB2 LYS 207 B_2 1 ATOM 24660 H HB3 LYS 207 . . B_2 2 194.008 193.864 21.779 1 43.59 . HB3 LYS 207 B_2 1 ATOM 24661 H HG2 LYS 207 . . B_2 2 193.735 190.855 22.055 1 43.71 . HG2 LYS 207 B_2 1 ATOM 24662 H HG3 LYS 207 . . B_2 2 193.959 191.743 20.533 1 43.71 . HG3 LYS 207 B_2 1 ATOM 24663 H HD2 LYS 207 . . B_2 2 195.894 191.672 22.874 1 44.08 . HD2 LYS 207 B_2 1 ATOM 24664 H HD3 LYS 207 . . B_2 2 196.121 192.613 21.384 1 44.08 . HD3 LYS 207 B_2 1 ATOM 24665 H HE2 LYS 207 . . B_2 2 195.845 189.597 21.557 1 44.57 . HE2 LYS 207 B_2 1 ATOM 24666 H HE3 LYS 207 . . B_2 2 196.084 190.535 20.068 1 44.57 . HE3 LYS 207 B_2 1 ATOM 24667 H HZ1 LYS 207 . . B_2 2 198.135 189.623 20.884 1 45.29 . HZ1 LYS 207 B_2 1 ATOM 24668 H HZ2 LYS 207 . . B_2 2 197.961 190.395 22.331 1 45.29 . HZ2 LYS 207 B_2 1 ATOM 24669 H HZ3 LYS 207 . . B_2 2 198.187 191.271 20.952 1 45.29 . HZ3 LYS 207 B_2 1 ATOM 24670 N N SER 208 . . B_2 2 194.023 195.333 24.595 1 45.2 . N SER 208 B_2 1 ATOM 24671 C CA SER 208 . . B_2 2 193.574 196.621 25.114 1 46.4 . CA SER 208 B_2 1 ATOM 24672 C C SER 208 . . B_2 2 194.415 197.766 24.571 1 47.03 . C SER 208 B_2 1 ATOM 24673 O O SER 208 . . B_2 2 195.399 197.551 23.865 1 46.74 . O SER 208 B_2 1 ATOM 24674 C CB SER 208 . . B_2 2 193.688 196.642 26.642 1 46.11 . CB SER 208 B_2 1 ATOM 24675 O OG SER 208 . . B_2 2 193.107 195.497 27.236 1 46.34 . OG SER 208 B_2 1 ATOM 24676 H H SER 208 . . B_2 2 195.012 195.159 24.487 1 45.2 . H SER 208 B_2 1 ATOM 24677 H HA SER 208 . . B_2 2 192.533 196.777 24.831 1 46.4 . HA SER 208 B_2 1 ATOM 24678 H HB2 SER 208 . . B_2 2 194.743 196.682 26.915 1 46.11 . HB2 SER 208 B_2 1 ATOM 24679 H HB3 SER 208 . . B_2 2 193.188 197.532 27.023 1 46.11 . HB3 SER 208 B_2 1 ATOM 24680 H HG SER 208 . . B_2 2 193.677 194.738 27.093 1 46.34 . HG SER 208 B_2 1 ATOM 24681 N N PHE 209 . . B_2 2 194.012 198.982 24.921 1 48.43 . N PHE 209 B_2 1 ATOM 24682 C CA PHE 209 . . B_2 2 194.73 200.191 24.536 1 50.04 . CA PHE 209 B_2 1 ATOM 24683 C C PHE 209 . . B_2 2 194.151 201.343 25.355 1 51.07 . C PHE 209 B_2 1 ATOM 24684 O O PHE 209 . . B_2 2 192.963 201.337 25.686 1 51.14 . O PHE 209 B_2 1 ATOM 24685 C CB PHE 209 . . B_2 2 194.577 200.468 23.031 1 49.47 . CB PHE 209 B_2 1 ATOM 24686 C CG PHE 209 . . B_2 2 193.244 201.041 22.641 1 49.61 . CG PHE 209 B_2 1 ATOM 24687 C CD1 PHE 209 . . B_2 2 192.956 202.388 22.861 1 49.61 . CD1 PHE 209 B_2 1 ATOM 24688 C CD2 PHE 209 . . B_2 2 192.264 200.233 22.073 1 49.57 . CD2 PHE 209 B_2 1 ATOM 24689 C CE1 PHE 209 . . B_2 2 191.716 202.92 22.525 1 49.52 . CE1 PHE 209 B_2 1 ATOM 24690 C CE2 PHE 209 . . B_2 2 191.02 200.752 21.733 1 49.7 . CE2 PHE 209 B_2 1 ATOM 24691 C CZ PHE 209 . . B_2 2 190.743 202.101 21.959 1 49.8 . CZ PHE 209 B_2 1 ATOM 24692 H H PHE 209 . . B_2 2 193.174 199.073 25.477 1 48.43 . H PHE 209 B_2 1 ATOM 24693 H HA PHE 209 . . B_2 2 195.787 200.074 24.775 1 50.04 . HA PHE 209 B_2 1 ATOM 24694 H HB2 PHE 209 . . B_2 2 195.352 201.174 22.733 1 49.47 . HB2 PHE 209 B_2 1 ATOM 24695 H HB3 PHE 209 . . B_2 2 194.728 199.535 22.488 1 49.47 . HB3 PHE 209 B_2 1 ATOM 24696 H HD1 PHE 209 . . B_2 2 193.708 203.028 23.299 1 49.61 . HD1 PHE 209 B_2 1 ATOM 24697 H HD2 PHE 209 . . B_2 2 192.473 199.189 21.894 1 49.57 . HD2 PHE 209 B_2 1 ATOM 24698 H HE1 PHE 209 . . B_2 2 191.509 203.965 22.703 1 49.52 . HE1 PHE 209 B_2 1 ATOM 24699 H HE2 PHE 209 . . B_2 2 190.269 200.112 21.294 1 49.7 . HE2 PHE 209 B_2 1 ATOM 24700 H HZ PHE 209 . . B_2 2 189.778 202.508 21.696 1 49.8 . HZ PHE 209 B_2 1 ATOM 24701 N N ASN 210 . . B_2 2 194.996 202.309 25.703 1 52.59 . N ASN 210 B_2 1 ATOM 24702 C CA ASN 210 . . B_2 2 194.561 203.479 26.463 1 53.86 . CA ASN 210 B_2 1 ATOM 24703 C C ASN 210 . . B_2 2 194.428 204.659 25.512 1 54.58 . C ASN 210 B_2 1 ATOM 24704 O O ASN 210 . . B_2 2 195.252 204.833 24.615 1 54.55 . O ASN 210 B_2 1 ATOM 24705 C CB ASN 210 . . B_2 2 195.564 203.809 27.571 1 54.41 . CB ASN 210 B_2 1 ATOM 24706 C CG ASN 210 . . B_2 2 195.504 202.824 28.72 1 55.11 . CG ASN 210 B_2 1 ATOM 24707 O OD1 ASN 210 . . B_2 2 195.648 201.618 28.531 1 55.89 . OD1 ASN 210 B_2 1 ATOM 24708 N ND2 ASN 210 . . B_2 2 195.291 203.338 29.925 1 55.58 . ND2 ASN 210 B_2 1 ATOM 24709 H H ASN 210 . . B_2 2 195.967 202.232 25.434 1 52.59 . H ASN 210 B_2 1 ATOM 24710 H HA ASN 210 . . B_2 2 193.59 203.272 26.912 1 53.86 . HA ASN 210 B_2 1 ATOM 24711 H HB2 ASN 210 . . B_2 2 196.569 203.793 27.149 1 54.41 . HB2 ASN 210 B_2 1 ATOM 24712 H HB3 ASN 210 . . B_2 2 195.356 204.809 27.951 1 54.41 . HB3 ASN 210 B_2 1 ATOM 24713 H HD21 ASN 210 . . B_2 2 195.179 204.336 30.036 1 55.58 . HD21 ASN 210 B_2 1 ATOM 24714 H HD22 ASN 210 . . B_2 2 195.241 202.732 30.731 1 55.58 . HD22 ASN 210 B_2 1 ATOM 24715 N N ARG 211 . . B_2 2 193.392 205.469 25.709 1 55.55 . N ARG 211 B_2 1 ATOM 24716 C CA ARG 211 . . B_2 2 193.165 206.61 24.833 1 56.86 . CA ARG 211 B_2 1 ATOM 24717 C C ARG 211 . . B_2 2 194.336 207.593 24.805 1 57.51 . C ARG 211 B_2 1 ATOM 24718 O O ARG 211 . . B_2 2 194.48 208.362 23.854 1 58.03 . O ARG 211 B_2 1 ATOM 24719 C CB ARG 211 . . B_2 2 191.863 207.333 25.213 1 57.21 . CB ARG 211 B_2 1 ATOM 24720 C CG ARG 211 . . B_2 2 191.549 208.551 24.332 1 57.87 . CG ARG 211 B_2 1 ATOM 24721 C CD ARG 211 . . B_2 2 190.17 209.136 24.662 1 58.83 . CD ARG 211 B_2 1 ATOM 24722 N NE ARG 211 . . B_2 2 189.859 209.08 26.093 1 59.57 . NE ARG 211 B_2 1 ATOM 24723 C CZ ARG 211 . . B_2 2 190.616 209.567 27.077 1 60.06 . CZ ARG 211 B_2 1 ATOM 24724 N NH1 ARG 211 . . B_2 2 191.769 210.178 26.824 1 60.41 . NH1 ARG 211 B_2 1 ATOM 24725 N NH2 ARG 211 . . B_2 2 190.217 209.427 28.334 1 60.4 . NH2 ARG 211 B_2 1 ATOM 24726 H H ARG 211 . . B_2 2 192.756 205.291 26.474 1 55.55 . H ARG 211 B_2 1 ATOM 24727 H HA ARG 211 . . B_2 2 193.04 206.224 23.821 1 56.86 . HA ARG 211 B_2 1 ATOM 24728 H HB2 ARG 211 . . B_2 2 191.039 206.625 25.126 1 57.21 . HB2 ARG 211 B_2 1 ATOM 24729 H HB3 ARG 211 . . B_2 2 191.935 207.661 26.25 1 57.21 . HB3 ARG 211 B_2 1 ATOM 24730 H HG2 ARG 211 . . B_2 2 191.564 208.246 23.286 1 57.87 . HG2 ARG 211 B_2 1 ATOM 24731 H HG3 ARG 211 . . B_2 2 192.31 209.315 24.493 1 57.87 . HG3 ARG 211 B_2 1 ATOM 24732 H HD2 ARG 211 . . B_2 2 190.147 210.177 24.341 1 58.83 . HD2 ARG 211 B_2 1 ATOM 24733 H HD3 ARG 211 . . B_2 2 189.41 208.58 24.113 1 58.83 . HD3 ARG 211 B_2 1 ATOM 24734 H HE ARG 211 . . B_2 2 188.993 208.632 26.358 1 59.57 . HE ARG 211 B_2 1 ATOM 24735 H HH11 ARG 211 . . B_2 2 192.085 210.285 25.871 1 60.41 . HH11 ARG 211 B_2 1 ATOM 24736 H HH12 ARG 211 . . B_2 2 192.329 210.535 27.585 1 60.41 . HH12 ARG 211 B_2 1 ATOM 24737 H HH21 ARG 211 . . B_2 2 189.345 208.96 28.538 1 60.4 . HH21 ARG 211 B_2 1 ATOM 24738 H HH22 ARG 211 . . B_2 2 190.785 209.788 29.087 1 60.4 . HH22 ARG 211 B_2 1 ATOM 24739 N N ASN 212 . . B_2 2 195.185 207.553 25.829 1 58.11 . N ASN 212 B_2 1 ATOM 24740 C CA ASN 212 . . B_2 2 196.341 208.448 25.896 1 58.71 . CA ASN 212 B_2 1 ATOM 24741 C C ASN 212 . . B_2 2 197.597 207.817 25.29 1 59.17 . C ASN 212 B_2 1 ATOM 24742 O O ASN 212 . . B_2 2 197.504 206.685 24.766 1 59.35 . O ASN 212 B_2 1 ATOM 24743 C CB ASN 212 . . B_2 2 196.607 208.852 27.346 1 58.7 . CB ASN 212 B_2 1 ATOM 24744 O OXT ASN 212 . . B_2 2 198.665 208.469 25.345 1 59.58 . OXT ASN 212 B_2 1 ATOM 24745 H H ASN 212 . . B_2 2 195.028 206.891 26.576 1 58.11 . H ASN 212 B_2 1 ATOM 24746 H HA ASN 212 . . B_2 2 196.106 209.349 25.33 1 58.71 . HA ASN 212 B_2 1 ATOM 24747 N N ASP 1 . . B_3 2 170.801 155.429 -12.371 1 38.21 . N ASP 1 B_3 1 ATOM 24748 C CA ASP 1 . . B_3 2 171.174 154.001 -12.556 1 37.63 . CA ASP 1 B_3 1 ATOM 24749 C C ASP 1 . . B_3 2 170.217 153.13 -11.747 1 36.26 . C ASP 1 B_3 1 ATOM 24750 O O ASP 1 . . B_3 2 169.672 153.564 -10.732 1 36.56 . O ASP 1 B_3 1 ATOM 24751 C CB ASP 1 . . B_3 2 172.622 153.769 -12.106 1 39.54 . CB ASP 1 B_3 1 ATOM 24752 C CG ASP 1 . . B_3 2 173.553 154.897 -12.538 1 41.26 . CG ASP 1 B_3 1 ATOM 24753 O OD1 ASP 1 . . B_3 2 173.337 155.481 -13.625 1 42.17 . OD1 ASP 1 B_3 1 ATOM 24754 O OD2 ASP 1 . . B_3 2 174.513 155.192 -11.79 1 43.29 . OD2 ASP 1 B_3 1 ATOM 24755 H HA ASP 1 . . B_3 2 171.084 153.743 -13.611 1 37.63 . HA ASP 1 B_3 1 ATOM 24756 H HB2 ASP 1 . . B_3 2 172.643 153.695 -11.019 1 39.54 . HB2 ASP 1 B_3 1 ATOM 24757 H HB3 ASP 1 . . B_3 2 172.98 152.832 -12.532 1 39.54 . HB3 ASP 1 B_3 1 ATOM 24758 H H1 ASP 1 . . B_3 2 170.951 155.695 -11.408 1 38.21 . H1 ASP 1 B_3 1 ATOM 24759 H H2 ASP 1 . . B_3 2 169.827 155.556 -12.607 1 38.21 . H2 ASP 1 B_3 1 ATOM 24760 H H3 ASP 1 . . B_3 2 171.371 156.006 -12.972 1 38.21 . H3 ASP 1 B_3 1 ATOM 24761 N N ILE 2 . . B_3 2 170.014 151.901 -12.201 1 33.85 . N ILE 2 B_3 1 ATOM 24762 C CA ILE 2 . . B_3 2 169.095 150.988 -11.542 1 31.71 . CA ILE 2 B_3 1 ATOM 24763 C C ILE 2 . . B_3 2 169.644 150.365 -10.267 1 30.79 . C ILE 2 B_3 1 ATOM 24764 O O ILE 2 . . B_3 2 170.701 149.731 -10.268 1 29.84 . O ILE 2 B_3 1 ATOM 24765 C CB ILE 2 . . B_3 2 168.671 149.868 -12.511 1 31.2 . CB ILE 2 B_3 1 ATOM 24766 C CG1 ILE 2 . . B_3 2 168.025 150.499 -13.751 1 31.08 . CG1 ILE 2 B_3 1 ATOM 24767 C CG2 ILE 2 . . B_3 2 167.708 148.907 -11.815 1 30.7 . CG2 ILE 2 B_3 1 ATOM 24768 C CD1 ILE 2 . . B_3 2 167.749 149.53 -14.874 1 31.69 . CD1 ILE 2 B_3 1 ATOM 24769 H H ILE 2 . . B_3 2 170.51 151.592 -13.025 1 33.85 . H ILE 2 B_3 1 ATOM 24770 H HA ILE 2 . . B_3 2 168.201 151.552 -11.277 1 31.71 . HA ILE 2 B_3 1 ATOM 24771 H HB ILE 2 . . B_3 2 169.558 149.315 -12.819 1 31.2 . HB ILE 2 B_3 1 ATOM 24772 H HG12 ILE 2 . . B_3 2 167.079 150.95 -13.45 1 31.08 . HG12 ILE 2 B_3 1 ATOM 24773 H HG13 ILE 2 . . B_3 2 168.682 151.285 -14.123 1 31.08 . HG13 ILE 2 B_3 1 ATOM 24774 H HG21 ILE 2 . . B_3 2 167.415 148.119 -12.509 1 30.7 . HG21 ILE 2 B_3 1 ATOM 24775 H HG22 ILE 2 . . B_3 2 166.822 149.453 -11.49 1 30.7 . HG22 ILE 2 B_3 1 ATOM 24776 H HG23 ILE 2 . . B_3 2 168.2 148.464 -10.949 1 30.7 . HG23 ILE 2 B_3 1 ATOM 24777 H HD11 ILE 2 . . B_3 2 168.447 149.712 -15.691 1 31.69 . HD11 ILE 2 B_3 1 ATOM 24778 H HD12 ILE 2 . . B_3 2 166.728 149.669 -15.231 1 31.69 . HD12 ILE 2 B_3 1 ATOM 24779 H HD13 ILE 2 . . B_3 2 167.872 148.509 -14.512 1 31.69 . HD13 ILE 2 B_3 1 ATOM 24780 N N LEU 3 . . B_3 2 168.909 150.555 -9.179 1 29.48 . N LEU 3 B_3 1 ATOM 24781 C CA LEU 3 . . B_3 2 169.283 149.999 -7.895 1 29.36 . CA LEU 3 B_3 1 ATOM 24782 C C LEU 3 . . B_3 2 168.585 148.65 -7.719 1 28.03 . C LEU 3 B_3 1 ATOM 24783 O O LEU 3 . . B_3 2 167.377 148.541 -7.904 1 27.4 . O LEU 3 B_3 1 ATOM 24784 C CB LEU 3 . . B_3 2 168.868 150.944 -6.76 1 30.6 . CB LEU 3 B_3 1 ATOM 24785 C CG LEU 3 . . B_3 2 169.169 150.442 -5.341 1 32.06 . CG LEU 3 B_3 1 ATOM 24786 C CD1 LEU 3 . . B_3 2 170.656 150.171 -5.209 1 32.69 . CD1 LEU 3 B_3 1 ATOM 24787 C CD2 LEU 3 . . B_3 2 168.725 151.48 -4.306 1 32.72 . CD2 LEU 3 B_3 1 ATOM 24788 H H LEU 3 . . B_3 2 168.064 151.104 -9.248 1 29.48 . H LEU 3 B_3 1 ATOM 24789 H HA LEU 3 . . B_3 2 170.363 149.853 -7.866 1 29.36 . HA LEU 3 B_3 1 ATOM 24790 H HB2 LEU 3 . . B_3 2 169.393 151.889 -6.901 1 30.6 . HB2 LEU 3 B_3 1 ATOM 24791 H HB3 LEU 3 . . B_3 2 167.797 151.129 -6.84 1 30.6 . HB3 LEU 3 B_3 1 ATOM 24792 H HG LEU 3 . . B_3 2 168.623 149.514 -5.17 1 32.06 . HG LEU 3 B_3 1 ATOM 24793 H HD11 LEU 3 . . B_3 2 170.873 149.814 -4.202 1 32.69 . HD11 LEU 3 B_3 1 ATOM 24794 H HD12 LEU 3 . . B_3 2 171.211 151.091 -5.396 1 32.69 . HD12 LEU 3 B_3 1 ATOM 24795 H HD13 LEU 3 . . B_3 2 170.953 149.414 -5.935 1 32.69 . HD13 LEU 3 B_3 1 ATOM 24796 H HD21 LEU 3 . . B_3 2 167.656 151.665 -4.412 1 32.72 . HD21 LEU 3 B_3 1 ATOM 24797 H HD22 LEU 3 . . B_3 2 168.931 151.104 -3.304 1 32.72 . HD22 LEU 3 B_3 1 ATOM 24798 H HD23 LEU 3 . . B_3 2 169.272 152.409 -4.465 1 32.72 . HD23 LEU 3 B_3 1 ATOM 24799 N N LEU 4 . . B_3 2 169.362 147.626 -7.388 1 27 . N LEU 4 B_3 1 ATOM 24800 C CA LEU 4 . . B_3 2 168.837 146.279 -7.158 1 26.83 . CA LEU 4 B_3 1 ATOM 24801 C C LEU 4 . . B_3 2 168.914 145.967 -5.668 1 26.96 . C LEU 4 B_3 1 ATOM 24802 O O LEU 4 . . B_3 2 170.002 145.876 -5.104 1 26.85 . O LEU 4 B_3 1 ATOM 24803 C CB LEU 4 . . B_3 2 169.651 145.244 -7.949 1 26.35 . CB LEU 4 B_3 1 ATOM 24804 C CG LEU 4 . . B_3 2 169.244 144.881 -9.386 1 27.23 . CG LEU 4 B_3 1 ATOM 24805 C CD1 LEU 4 . . B_3 2 168.469 145.98 -10.056 1 26.97 . CD1 LEU 4 B_3 1 ATOM 24806 C CD2 LEU 4 . . B_3 2 170.495 144.496 -10.165 1 26.02 . CD2 LEU 4 B_3 1 ATOM 24807 H H LEU 4 . . B_3 2 170.355 147.782 -7.291 1 27 . H LEU 4 B_3 1 ATOM 24808 H HA LEU 4 . . B_3 2 167.796 146.239 -7.48 1 26.83 . HA LEU 4 B_3 1 ATOM 24809 H HB2 LEU 4 . . B_3 2 169.628 144.319 -7.373 1 26.35 . HB2 LEU 4 B_3 1 ATOM 24810 H HB3 LEU 4 . . B_3 2 170.684 145.589 -7.977 1 26.35 . HB3 LEU 4 B_3 1 ATOM 24811 H HG LEU 4 . . B_3 2 168.6 144.003 -9.337 1 27.23 . HG LEU 4 B_3 1 ATOM 24812 H HD11 LEU 4 . . B_3 2 168.391 145.772 -11.123 1 26.97 . HD11 LEU 4 B_3 1 ATOM 24813 H HD12 LEU 4 . . B_3 2 168.983 146.93 -9.908 1 26.97 . HD12 LEU 4 B_3 1 ATOM 24814 H HD13 LEU 4 . . B_3 2 167.47 146.036 -9.623 1 26.97 . HD13 LEU 4 B_3 1 ATOM 24815 H HD21 LEU 4 . . B_3 2 170.221 144.236 -11.187 1 26.02 . HD21 LEU 4 B_3 1 ATOM 24816 H HD22 LEU 4 . . B_3 2 171.188 145.337 -10.178 1 26.02 . HD22 LEU 4 B_3 1 ATOM 24817 H HD23 LEU 4 . . B_3 2 170.971 143.64 -9.687 1 26.02 . HD23 LEU 4 B_3 1 ATOM 24818 N N THR 5 . . B_3 2 167.755 145.8 -5.041 1 26.69 . N THR 5 B_3 1 ATOM 24819 C CA THR 5 . . B_3 2 167.673 145.507 -3.608 1 26.6 . CA THR 5 B_3 1 ATOM 24820 C C THR 5 . . B_3 2 167.431 144.031 -3.329 1 26.64 . C THR 5 B_3 1 ATOM 24821 O O THR 5 . . B_3 2 166.436 143.46 -3.775 1 25.78 . O THR 5 B_3 1 ATOM 24822 C CB THR 5 . . B_3 2 166.522 146.313 -2.947 1 26.56 . CB THR 5 B_3 1 ATOM 24823 O OG1 THR 5 . . B_3 2 166.779 147.716 -3.088 1 27.22 . OG1 THR 5 B_3 1 ATOM 24824 C CG2 THR 5 . . B_3 2 166.391 145.96 -1.473 1 26.48 . CG2 THR 5 B_3 1 ATOM 24825 H H THR 5 . . B_3 2 166.899 145.878 -5.572 1 26.69 . H THR 5 B_3 1 ATOM 24826 H HA THR 5 . . B_3 2 168.613 145.799 -3.14 1 26.6 . HA THR 5 B_3 1 ATOM 24827 H HB THR 5 . . B_3 2 165.587 146.073 -3.452 1 26.56 . HB THR 5 B_3 1 ATOM 24828 H HG1 THR 5 . . B_3 2 166.44 148.02 -3.933 1 27.22 . HG1 THR 5 B_3 1 ATOM 24829 H HG21 THR 5 . . B_3 2 165.578 146.537 -1.032 1 26.48 . HG21 THR 5 B_3 1 ATOM 24830 H HG22 THR 5 . . B_3 2 167.323 146.194 -0.959 1 26.48 . HG22 THR 5 B_3 1 ATOM 24831 H HG23 THR 5 . . B_3 2 166.178 144.896 -1.372 1 26.48 . HG23 THR 5 B_3 1 ATOM 24832 N N GLN 6 . . B_3 2 168.353 143.419 -2.595 1 27.16 . N GLN 6 B_3 1 ATOM 24833 C CA GLN 6 . . B_3 2 168.248 142.016 -2.213 1 28 . CA GLN 6 B_3 1 ATOM 24834 C C GLN 6 . . B_3 2 168.06 141.916 -0.701 1 29.78 . C GLN 6 B_3 1 ATOM 24835 O O GLN 6 . . B_3 2 169.007 142.105 0.066 1 30.78 . O GLN 6 B_3 1 ATOM 24836 C CB GLN 6 . . B_3 2 169.505 141.247 -2.625 1 26.55 . CB GLN 6 B_3 1 ATOM 24837 C CG GLN 6 . . B_3 2 169.569 140.915 -4.111 1 25.22 . CG GLN 6 B_3 1 ATOM 24838 C CD GLN 6 . . B_3 2 170.796 140.09 -4.469 1 24.29 . CD GLN 6 B_3 1 ATOM 24839 O OE1 GLN 6 . . B_3 2 171.843 140.627 -4.848 1 23.68 . OE1 GLN 6 B_3 1 ATOM 24840 N NE2 GLN 6 . . B_3 2 170.679 138.777 -4.315 1 22.33 . NE2 GLN 6 B_3 1 ATOM 24841 H H GLN 6 . . B_3 2 169.159 143.946 -2.289 1 27.16 . H GLN 6 B_3 1 ATOM 24842 H HA GLN 6 . . B_3 2 167.383 141.576 -2.709 1 28 . HA GLN 6 B_3 1 ATOM 24843 H HB2 GLN 6 . . B_3 2 169.535 140.313 -2.064 1 26.55 . HB2 GLN 6 B_3 1 ATOM 24844 H HB3 GLN 6 . . B_3 2 170.38 141.841 -2.362 1 26.55 . HB3 GLN 6 B_3 1 ATOM 24845 H HG2 GLN 6 . . B_3 2 169.596 141.846 -4.677 1 25.22 . HG2 GLN 6 B_3 1 ATOM 24846 H HG3 GLN 6 . . B_3 2 168.674 140.358 -4.389 1 25.22 . HG3 GLN 6 B_3 1 ATOM 24847 H HE21 GLN 6 . . B_3 2 169.808 138.382 -3.99 1 22.33 . HE21 GLN 6 B_3 1 ATOM 24848 H HE22 GLN 6 . . B_3 2 171.461 138.173 -4.522 1 22.33 . HE22 GLN 6 B_3 1 ATOM 24849 N N SER 7 . . B_3 2 166.837 141.621 -0.276 1 31.48 . N SER 7 B_3 1 ATOM 24850 C CA SER 7 . . B_3 2 166.527 141.516 1.151 1 33.33 . CA SER 7 B_3 1 ATOM 24851 C C SER 7 . . B_3 2 165.616 140.326 1.403 1 34.27 . C SER 7 B_3 1 ATOM 24852 O O SER 7 . . B_3 2 164.676 140.098 0.646 1 34.72 . O SER 7 B_3 1 ATOM 24853 C CB SER 7 . . B_3 2 165.83 142.795 1.633 1 33.47 . CB SER 7 B_3 1 ATOM 24854 O OG SER 7 . . B_3 2 165.536 142.731 3.019 0.5 33.46 . OG SER 7 B_3 1 ATOM 24855 H H SER 7 . . B_3 2 166.104 141.465 -0.953 1 31.48 . H SER 7 B_3 1 ATOM 24856 H HA SER 7 . . B_3 2 167.453 141.382 1.709 1 33.33 . HA SER 7 B_3 1 ATOM 24857 H HB2 SER 7 . . B_3 2 166.484 143.647 1.448 1 33.47 . HB2 SER 7 B_3 1 ATOM 24858 H HB3 SER 7 . . B_3 2 164.902 142.929 1.076 1 33.47 . HB3 SER 7 B_3 1 ATOM 24859 H HG SER 7 . . B_3 2 166.35 142.802 3.523 0.5 33.46 . HG SER 7 B_3 1 ATOM 24860 N N PRO 8 . . B_3 2 165.875 139.556 2.475 1 35.08 . N PRO 8 B_3 1 ATOM 24861 C CA PRO 8 . . B_3 2 166.943 139.692 3.475 1 35.34 . CA PRO 8 B_3 1 ATOM 24862 C C PRO 8 . . B_3 2 168.35 139.359 2.97 1 35.34 . C PRO 8 B_3 1 ATOM 24863 O O PRO 8 . . B_3 2 168.517 138.666 1.963 1 35.06 . O PRO 8 B_3 1 ATOM 24864 C CB PRO 8 . . B_3 2 166.492 138.733 4.569 1 35.92 . CB PRO 8 B_3 1 ATOM 24865 C CG PRO 8 . . B_3 2 165.903 137.615 3.753 1 35.94 . CG PRO 8 B_3 1 ATOM 24866 C CD PRO 8 . . B_3 2 164.992 138.437 2.85 1 35.81 . CD PRO 8 B_3 1 ATOM 24867 H HA PRO 8 . . B_3 2 166.937 140.709 3.867 1 35.34 . HA PRO 8 B_3 1 ATOM 24868 H HB2 PRO 8 . . B_3 2 167.334 138.388 5.17 1 35.92 . HB2 PRO 8 B_3 1 ATOM 24869 H HB3 PRO 8 . . B_3 2 165.731 139.195 5.198 1 35.92 . HB3 PRO 8 B_3 1 ATOM 24870 H HG2 PRO 8 . . B_3 2 166.663 137.078 3.187 1 35.94 . HG2 PRO 8 B_3 1 ATOM 24871 H HG3 PRO 8 . . B_3 2 165.325 136.935 4.379 1 35.94 . HG3 PRO 8 B_3 1 ATOM 24872 H HD2 PRO 8 . . B_3 2 164.112 138.789 3.388 1 35.81 . HD2 PRO 8 B_3 1 ATOM 24873 H HD3 PRO 8 . . B_3 2 164.702 137.863 1.97 1 35.81 . HD3 PRO 8 B_3 1 ATOM 24874 N N ALA 9 . . B_3 2 169.354 139.853 3.691 1 35.15 . N ALA 9 B_3 1 ATOM 24875 C CA ALA 9 . . B_3 2 170.751 139.632 3.342 1 35.31 . CA ALA 9 B_3 1 ATOM 24876 C C ALA 9 . . B_3 2 171.192 138.209 3.665 1 35.17 . C ALA 9 B_3 1 ATOM 24877 O O ALA 9 . . B_3 2 172.165 137.712 3.106 1 34.33 . O ALA 9 B_3 1 ATOM 24878 C CB ALA 9 . . B_3 2 171.635 140.629 4.081 1 35.25 . CB ALA 9 B_3 1 ATOM 24879 H H ALA 9 . . B_3 2 169.139 140.402 4.511 1 35.15 . H ALA 9 B_3 1 ATOM 24880 H HA ALA 9 . . B_3 2 170.869 139.795 2.271 1 35.31 . HA ALA 9 B_3 1 ATOM 24881 H HB1 ALA 9 . . B_3 2 172.678 140.457 3.815 1 35.25 . HB1 ALA 9 B_3 1 ATOM 24882 H HB2 ALA 9 . . B_3 2 171.508 140.499 5.156 1 35.25 . HB2 ALA 9 B_3 1 ATOM 24883 H HB3 ALA 9 . . B_3 2 171.351 141.643 3.801 1 35.25 . HB3 ALA 9 B_3 1 ATOM 24884 N N ILE 10 . . B_3 2 170.473 137.569 4.581 1 35.85 . N ILE 10 B_3 1 ATOM 24885 C CA ILE 10 . . B_3 2 170.771 136.201 4.986 1 36.48 . CA ILE 10 B_3 1 ATOM 24886 C C ILE 10 . . B_3 2 169.476 135.41 5.064 1 37.09 . C ILE 10 B_3 1 ATOM 24887 O O ILE 10 . . B_3 2 168.48 135.881 5.606 1 37.16 . O ILE 10 B_3 1 ATOM 24888 C CB ILE 10 . . B_3 2 171.458 136.149 6.368 1 36.92 . CB ILE 10 B_3 1 ATOM 24889 C CG1 ILE 10 . . B_3 2 172.751 136.972 6.335 1 37.05 . CG1 ILE 10 B_3 1 ATOM 24890 C CG2 ILE 10 . . B_3 2 171.761 134.696 6.74 1 36.56 . CG2 ILE 10 B_3 1 ATOM 24891 C CD1 ILE 10 . . B_3 2 173.475 137.043 7.67 1 37.89 . CD1 ILE 10 B_3 1 ATOM 24892 H H ILE 10 . . B_3 2 169.694 138.047 5.011 1 35.85 . H ILE 10 B_3 1 ATOM 24893 H HA ILE 10 . . B_3 2 171.425 135.743 4.244 1 36.48 . HA ILE 10 B_3 1 ATOM 24894 H HB ILE 10 . . B_3 2 170.786 136.573 7.114 1 36.92 . HB ILE 10 B_3 1 ATOM 24895 H HG12 ILE 10 . . B_3 2 173.424 136.523 5.604 1 37.05 . HG12 ILE 10 B_3 1 ATOM 24896 H HG13 ILE 10 . . B_3 2 172.512 137.986 6.013 1 37.05 . HG13 ILE 10 B_3 1 ATOM 24897 H HG21 ILE 10 . . B_3 2 172.246 134.664 7.716 1 36.56 . HG21 ILE 10 B_3 1 ATOM 24898 H HG22 ILE 10 . . B_3 2 170.831 134.129 6.778 1 36.56 . HG22 ILE 10 B_3 1 ATOM 24899 H HG23 ILE 10 . . B_3 2 172.422 134.26 5.991 1 36.56 . HG23 ILE 10 B_3 1 ATOM 24900 H HD11 ILE 10 . . B_3 2 174.379 137.643 7.562 1 37.89 . HD11 ILE 10 B_3 1 ATOM 24901 H HD12 ILE 10 . . B_3 2 173.743 136.037 7.992 1 37.89 . HD12 ILE 10 B_3 1 ATOM 24902 H HD13 ILE 10 . . B_3 2 172.822 137.5 8.414 1 37.89 . HD13 ILE 10 B_3 1 ATOM 24903 N N LEU 11 . . B_3 2 169.492 134.201 4.524 1 37.78 . N LEU 11 B_3 1 ATOM 24904 C CA LEU 11 . . B_3 2 168.305 133.371 4.527 1 39.04 . CA LEU 11 B_3 1 ATOM 24905 C C LEU 11 . . B_3 2 168.657 132.017 5.141 1 39.6 . C LEU 11 B_3 1 ATOM 24906 O O LEU 11 . . B_3 2 169.566 131.332 4.668 1 38.71 . O LEU 11 B_3 1 ATOM 24907 C CB LEU 11 . . B_3 2 167.811 133.223 3.086 1 39.94 . CB LEU 11 B_3 1 ATOM 24908 C CG LEU 11 . . B_3 2 166.377 132.793 2.786 1 41.48 . CG LEU 11 B_3 1 ATOM 24909 C CD1 LEU 11 . . B_3 2 165.379 133.666 3.546 1 42.29 . CD1 LEU 11 B_3 1 ATOM 24910 C CD2 LEU 11 . . B_3 2 166.146 132.932 1.287 1 42.21 . CD2 LEU 11 B_3 1 ATOM 24911 H H LEU 11 . . B_3 2 170.343 133.853 4.105 1 37.78 . H LEU 11 B_3 1 ATOM 24912 H HA LEU 11 . . B_3 2 167.531 133.85 5.127 1 39.04 . HA LEU 11 B_3 1 ATOM 24913 H HB2 LEU 11 . . B_3 2 167.949 134.194 2.61 1 39.94 . HB2 LEU 11 B_3 1 ATOM 24914 H HB3 LEU 11 . . B_3 2 168.474 132.517 2.585 1 39.94 . HB3 LEU 11 B_3 1 ATOM 24915 H HG LEU 11 . . B_3 2 166.243 131.751 3.078 1 41.48 . HG LEU 11 B_3 1 ATOM 24916 H HD11 LEU 11 . . B_3 2 165.548 133.563 4.618 1 42.29 . HD11 LEU 11 B_3 1 ATOM 24917 H HD12 LEU 11 . . B_3 2 165.513 134.708 3.256 1 42.29 . HD12 LEU 11 B_3 1 ATOM 24918 H HD13 LEU 11 . . B_3 2 164.364 133.35 3.306 1 42.29 . HD13 LEU 11 B_3 1 ATOM 24919 H HD21 LEU 11 . . B_3 2 166.186 133.985 1.009 1 42.21 . HD21 LEU 11 B_3 1 ATOM 24920 H HD22 LEU 11 . . B_3 2 166.92 132.385 0.748 1 42.21 . HD22 LEU 11 B_3 1 ATOM 24921 H HD23 LEU 11 . . B_3 2 165.168 132.525 1.031 1 42.21 . HD23 LEU 11 B_3 1 ATOM 24922 N N SER 12 . . B_3 2 167.945 131.653 6.206 1 40.45 . N SER 12 B_3 1 ATOM 24923 C CA SER 12 . . B_3 2 168.169 130.389 6.906 1 41.95 . CA SER 12 B_3 1 ATOM 24924 C C SER 12 . . B_3 2 167.069 129.387 6.59 1 42.53 . C SER 12 B_3 1 ATOM 24925 O O SER 12 . . B_3 2 165.887 129.656 6.805 1 42.68 . O SER 12 B_3 1 ATOM 24926 C CB SER 12 . . B_3 2 168.211 130.617 8.418 1 42.14 . CB SER 12 B_3 1 ATOM 24927 O OG SER 12 . . B_3 2 169.208 131.559 8.758 1 43.89 . OG SER 12 B_3 1 ATOM 24928 H H SER 12 . . B_3 2 167.223 132.274 6.543 1 40.45 . H SER 12 B_3 1 ATOM 24929 H HA SER 12 . . B_3 2 169.125 129.974 6.586 1 41.95 . HA SER 12 B_3 1 ATOM 24930 H HB2 SER 12 . . B_3 2 168.429 129.672 8.915 1 42.14 . HB2 SER 12 B_3 1 ATOM 24931 H HB3 SER 12 . . B_3 2 167.241 130.984 8.753 1 42.14 . HB3 SER 12 B_3 1 ATOM 24932 H HG SER 12 . . B_3 2 169.944 131.109 9.179 1 43.89 . HG SER 12 B_3 1 ATOM 24933 N N VAL 13 . . B_3 2 167.47 128.223 6.099 1 43.24 . N VAL 13 B_3 1 ATOM 24934 C CA VAL 13 . . B_3 2 166.528 127.178 5.734 1 44.08 . CA VAL 13 B_3 1 ATOM 24935 C C VAL 13 . . B_3 2 167.006 125.824 6.247 1 44.84 . C VAL 13 B_3 1 ATOM 24936 O O VAL 13 . . B_3 2 168.193 125.639 6.526 1 44.69 . O VAL 13 B_3 1 ATOM 24937 C CB VAL 13 . . B_3 2 166.383 127.109 4.199 1 44.09 . CB VAL 13 B_3 1 ATOM 24938 C CG1 VAL 13 . . B_3 2 167.738 126.855 3.567 1 43.97 . CG1 VAL 13 B_3 1 ATOM 24939 C CG2 VAL 13 . . B_3 2 165.412 126.018 3.807 1 44.43 . CG2 VAL 13 B_3 1 ATOM 24940 H H VAL 13 . . B_3 2 168.459 128.057 5.975 1 43.24 . H VAL 13 B_3 1 ATOM 24941 H HA VAL 13 . . B_3 2 165.557 127.404 6.174 1 44.08 . HA VAL 13 B_3 1 ATOM 24942 H HB VAL 13 . . B_3 2 166.001 128.064 3.839 1 44.09 . HB VAL 13 B_3 1 ATOM 24943 H HG11 VAL 13 . . B_3 2 168.429 127.647 3.856 1 43.97 . HG11 VAL 13 B_3 1 ATOM 24944 H HG12 VAL 13 . . B_3 2 168.124 125.894 3.908 1 43.97 . HG12 VAL 13 B_3 1 ATOM 24945 H HG13 VAL 13 . . B_3 2 167.636 126.841 2.482 1 43.97 . HG13 VAL 13 B_3 1 ATOM 24946 H HG21 VAL 13 . . B_3 2 165.004 126.232 2.819 1 44.43 . HG21 VAL 13 B_3 1 ATOM 24947 H HG22 VAL 13 . . B_3 2 164.601 125.976 4.534 1 44.43 . HG22 VAL 13 B_3 1 ATOM 24948 H HG23 VAL 13 . . B_3 2 165.931 125.06 3.786 1 44.43 . HG23 VAL 13 B_3 1 ATOM 24949 N N SER 14 . . B_3 2 166.077 124.882 6.379 1 45.35 . N SER 14 B_3 1 ATOM 24950 C CA SER 14 . . B_3 2 166.415 123.541 6.834 1 46.18 . CA SER 14 B_3 1 ATOM 24951 C C SER 14 . . B_3 2 166.675 122.705 5.591 1 46.58 . C SER 14 B_3 1 ATOM 24952 O O SER 14 . . B_3 2 166.162 123.009 4.516 1 46.52 . O SER 14 B_3 1 ATOM 24953 C CB SER 14 . . B_3 2 165.262 122.938 7.637 1 46.25 . CB SER 14 B_3 1 ATOM 24954 O OG SER 14 . . B_3 2 164.977 123.724 8.778 1 46.87 . OG SER 14 B_3 1 ATOM 24955 H H SER 14 . . B_3 2 165.116 125.101 6.159 1 45.35 . H SER 14 B_3 1 ATOM 24956 H HA SER 14 . . B_3 2 167.314 123.576 7.449 1 46.18 . HA SER 14 B_3 1 ATOM 24957 H HB2 SER 14 . . B_3 2 164.374 122.89 7.006 1 46.25 . HB2 SER 14 B_3 1 ATOM 24958 H HB3 SER 14 . . B_3 2 165.533 121.931 7.953 1 46.25 . HB3 SER 14 B_3 1 ATOM 24959 H HG SER 14 . . B_3 2 164.252 123.328 9.267 1 46.87 . HG SER 14 B_3 1 ATOM 24960 N N PRO 15 . . B_3 2 167.464 121.63 5.722 1 47.15 . N PRO 15 B_3 1 ATOM 24961 C CA PRO 15 . . B_3 2 167.783 120.758 4.588 1 47.51 . CA PRO 15 B_3 1 ATOM 24962 C C PRO 15 . . B_3 2 166.554 120.244 3.838 1 47.95 . C PRO 15 B_3 1 ATOM 24963 O O PRO 15 . . B_3 2 165.54 119.902 4.448 1 48.05 . O PRO 15 B_3 1 ATOM 24964 C CB PRO 15 . . B_3 2 168.58 119.635 5.25 1 47.43 . CB PRO 15 B_3 1 ATOM 24965 C CG PRO 15 . . B_3 2 169.287 120.375 6.367 1 47.57 . CG PRO 15 B_3 1 ATOM 24966 C CD PRO 15 . . B_3 2 168.1 121.11 6.945 1 47.34 . CD PRO 15 B_3 1 ATOM 24967 H HA PRO 15 . . B_3 2 168.429 121.295 3.893 1 47.51 . HA PRO 15 B_3 1 ATOM 24968 H HB2 PRO 15 . . B_3 2 167.922 118.859 5.642 1 47.43 . HB2 PRO 15 B_3 1 ATOM 24969 H HB3 PRO 15 . . B_3 2 169.302 119.211 4.552 1 47.43 . HB3 PRO 15 B_3 1 ATOM 24970 H HG2 PRO 15 . . B_3 2 169.738 119.693 7.089 1 47.57 . HG2 PRO 15 B_3 1 ATOM 24971 H HG3 PRO 15 . . B_3 2 170.026 121.072 5.971 1 47.57 . HG3 PRO 15 B_3 1 ATOM 24972 H HD2 PRO 15 . . B_3 2 168.414 121.918 7.607 1 47.34 . HD2 PRO 15 B_3 1 ATOM 24973 H HD3 PRO 15 . . B_3 2 167.434 120.421 7.464 1 47.34 . HD3 PRO 15 B_3 1 ATOM 24974 N N GLY 16 . . B_3 2 166.656 120.2 2.512 1 48.29 . N GLY 16 B_3 1 ATOM 24975 C CA GLY 16 . . B_3 2 165.563 119.715 1.685 1 48.49 . CA GLY 16 B_3 1 ATOM 24976 C C GLY 16 . . B_3 2 164.373 120.646 1.545 1 48.76 . C GLY 16 B_3 1 ATOM 24977 O O GLY 16 . . B_3 2 163.396 120.317 0.876 1 49.16 . O GLY 16 B_3 1 ATOM 24978 H H GLY 16 . . B_3 2 167.51 120.51 2.071 1 48.29 . H GLY 16 B_3 1 ATOM 24979 H HA2 GLY 16 . . B_3 2 165.958 119.526 0.687 1 48.49 . HA2 GLY 16 B_3 1 ATOM 24980 H HA3 GLY 16 . . B_3 2 165.212 118.77 2.1 1 48.49 . HA3 GLY 16 B_3 1 ATOM 24981 N N GLU 17 . . B_3 2 164.451 121.813 2.168 1 49.06 . N GLU 17 B_3 1 ATOM 24982 C CA GLU 17 . . B_3 2 163.366 122.788 2.115 1 49.32 . CA GLU 17 B_3 1 ATOM 24983 C C GLU 17 . . B_3 2 163.524 123.725 0.905 1 48.68 . C GLU 17 B_3 1 ATOM 24984 O O GLU 17 . . B_3 2 164.643 123.984 0.455 1 48.89 . O GLU 17 B_3 1 ATOM 24985 C CB GLU 17 . . B_3 2 163.372 123.585 3.42 1 50.69 . CB GLU 17 B_3 1 ATOM 24986 C CG GLU 17 . . B_3 2 162.244 124.575 3.605 1 52.9 . CG GLU 17 B_3 1 ATOM 24987 C CD GLU 17 . . B_3 2 162.4 125.365 4.898 1 54.37 . CD GLU 17 B_3 1 ATOM 24988 O OE1 GLU 17 . . B_3 2 162.515 124.73 5.971 1 54.93 . OE1 GLU 17 B_3 1 ATOM 24989 O OE2 GLU 17 . . B_3 2 162.409 126.616 4.842 1 55.3 . OE2 GLU 17 B_3 1 ATOM 24990 H H GLU 17 . . B_3 2 165.284 122.034 2.694 1 49.06 . H GLU 17 B_3 1 ATOM 24991 H HA GLU 17 . . B_3 2 162.418 122.257 2.029 1 49.32 . HA GLU 17 B_3 1 ATOM 24992 H HB2 GLU 17 . . B_3 2 164.31 124.138 3.467 1 50.69 . HB2 GLU 17 B_3 1 ATOM 24993 H HB3 GLU 17 . . B_3 2 163.348 122.88 4.251 1 50.69 . HB3 GLU 17 B_3 1 ATOM 24994 H HG2 GLU 17 . . B_3 2 161.299 124.033 3.633 1 52.9 . HG2 GLU 17 B_3 1 ATOM 24995 H HG3 GLU 17 . . B_3 2 162.234 125.267 2.763 1 52.9 . HG3 GLU 17 B_3 1 ATOM 24996 N N ARG 18 . . B_3 2 162.406 124.217 0.373 1 47.57 . N ARG 18 B_3 1 ATOM 24997 C CA ARG 18 . . B_3 2 162.429 125.128 -0.775 1 46.26 . CA ARG 18 B_3 1 ATOM 24998 C C ARG 18 . . B_3 2 162.772 126.526 -0.261 1 44.82 . C ARG 18 B_3 1 ATOM 24999 O O ARG 18 . . B_3 2 162.303 126.937 0.803 1 45.09 . O ARG 18 B_3 1 ATOM 25000 C CB ARG 18 . . B_3 2 161.058 125.142 -1.474 1 47.15 . CB ARG 18 B_3 1 ATOM 25001 C CG ARG 18 . . B_3 2 160.963 126.007 -2.747 1 47.99 . CG ARG 18 B_3 1 ATOM 25002 C CD ARG 18 . . B_3 2 159.521 126.034 -3.277 1 48.53 . CD ARG 18 B_3 1 ATOM 25003 N NE ARG 18 . . B_3 2 159.292 126.94 -4.409 1 48.83 . NE ARG 18 B_3 1 ATOM 25004 C CZ ARG 18 . . B_3 2 159.693 126.724 -5.661 1 49.12 . CZ ARG 18 B_3 1 ATOM 25005 N NH1 ARG 18 . . B_3 2 160.355 125.621 -5.969 1 49.23 . NH1 ARG 18 B_3 1 ATOM 25006 N NH2 ARG 18 . . B_3 2 159.411 127.604 -6.617 1 48.96 . NH2 ARG 18 B_3 1 ATOM 25007 H H ARG 18 . . B_3 2 161.516 123.954 0.773 1 47.57 . H ARG 18 B_3 1 ATOM 25008 H HA ARG 18 . . B_3 2 163.193 124.803 -1.481 1 46.26 . HA ARG 18 B_3 1 ATOM 25009 H HB2 ARG 18 . . B_3 2 160.812 124.116 -1.748 1 47.15 . HB2 ARG 18 B_3 1 ATOM 25010 H HB3 ARG 18 . . B_3 2 160.313 125.496 -0.762 1 47.15 . HB3 ARG 18 B_3 1 ATOM 25011 H HG2 ARG 18 . . B_3 2 161.277 127.024 -2.513 1 47.99 . HG2 ARG 18 B_3 1 ATOM 25012 H HG3 ARG 18 . . B_3 2 161.62 125.594 -3.512 1 47.99 . HG3 ARG 18 B_3 1 ATOM 25013 H HD2 ARG 18 . . B_3 2 159.259 125.025 -3.594 1 48.53 . HD2 ARG 18 B_3 1 ATOM 25014 H HD3 ARG 18 . . B_3 2 158.858 126.324 -2.462 1 48.53 . HD3 ARG 18 B_3 1 ATOM 25015 H HE ARG 18 . . B_3 2 158.79 127.796 -4.224 1 48.83 . HE ARG 18 B_3 1 ATOM 25016 H HH11 ARG 18 . . B_3 2 160.566 124.942 -5.252 1 49.23 . HH11 ARG 18 B_3 1 ATOM 25017 H HH12 ARG 18 . . B_3 2 160.649 125.458 -6.921 1 49.23 . HH12 ARG 18 B_3 1 ATOM 25018 H HH21 ARG 18 . . B_3 2 158.898 128.445 -6.394 1 48.96 . HH21 ARG 18 B_3 1 ATOM 25019 H HH22 ARG 18 . . B_3 2 159.71 127.431 -7.566 1 48.96 . HH22 ARG 18 B_3 1 ATOM 25020 N N VAL 19 . . B_3 2 163.597 127.255 -1.003 1 42.24 . N VAL 19 B_3 1 ATOM 25021 C CA VAL 19 . . B_3 2 163.987 128.593 -0.579 1 39.83 . CA VAL 19 B_3 1 ATOM 25022 C C VAL 19 . . B_3 2 163.821 129.582 -1.733 1 38.01 . C VAL 19 B_3 1 ATOM 25023 O O VAL 19 . . B_3 2 163.948 129.21 -2.897 1 37.36 . O VAL 19 B_3 1 ATOM 25024 C CB VAL 19 . . B_3 2 165.462 128.604 -0.088 1 39.85 . CB VAL 19 B_3 1 ATOM 25025 C CG1 VAL 19 . . B_3 2 166.401 128.342 -1.241 1 39.89 . CG1 VAL 19 B_3 1 ATOM 25026 C CG2 VAL 19 . . B_3 2 165.788 129.919 0.568 1 39.99 . CG2 VAL 19 B_3 1 ATOM 25027 H H VAL 19 . . B_3 2 163.957 126.879 -1.868 1 42.24 . H VAL 19 B_3 1 ATOM 25028 H HA VAL 19 . . B_3 2 163.342 128.902 0.243 1 39.83 . HA VAL 19 B_3 1 ATOM 25029 H HB VAL 19 . . B_3 2 165.588 127.81 0.648 1 39.85 . HB VAL 19 B_3 1 ATOM 25030 H HG11 VAL 19 . . B_3 2 166.382 129.19 -1.926 1 39.89 . HG11 VAL 19 B_3 1 ATOM 25031 H HG12 VAL 19 . . B_3 2 167.413 128.205 -0.861 1 39.89 . HG12 VAL 19 B_3 1 ATOM 25032 H HG13 VAL 19 . . B_3 2 166.086 127.442 -1.769 1 39.89 . HG13 VAL 19 B_3 1 ATOM 25033 H HG21 VAL 19 . . B_3 2 165.102 130.092 1.397 1 39.99 . HG21 VAL 19 B_3 1 ATOM 25034 H HG22 VAL 19 . . B_3 2 165.687 130.723 -0.161 1 39.99 . HG22 VAL 19 B_3 1 ATOM 25035 H HG23 VAL 19 . . B_3 2 166.811 129.894 0.943 1 39.99 . HG23 VAL 19 B_3 1 ATOM 25036 N N SER 20 . . B_3 2 163.536 130.837 -1.398 1 36.45 . N SER 20 B_3 1 ATOM 25037 C CA SER 20 . . B_3 2 163.349 131.882 -2.399 1 35.41 . CA SER 20 B_3 1 ATOM 25038 C C SER 20 . . B_3 2 164.11 133.166 -2.076 1 34.09 . C SER 20 B_3 1 ATOM 25039 O O SER 20 . . B_3 2 163.918 133.771 -1.018 1 33.76 . O SER 20 B_3 1 ATOM 25040 C CB SER 20 . . B_3 2 161.856 132.207 -2.553 1 35.71 . CB SER 20 B_3 1 ATOM 25041 O OG SER 20 . . B_3 2 161.14 131.09 -3.062 1 37.16 . OG SER 20 B_3 1 ATOM 25042 H H SER 20 . . B_3 2 163.446 131.074 -0.42 1 36.45 . H SER 20 B_3 1 ATOM 25043 H HA SER 20 . . B_3 2 163.713 131.504 -3.354 1 35.41 . HA SER 20 B_3 1 ATOM 25044 H HB2 SER 20 . . B_3 2 161.448 132.478 -1.579 1 35.71 . HB2 SER 20 B_3 1 ATOM 25045 H HB3 SER 20 . . B_3 2 161.741 133.048 -3.236 1 35.71 . HB3 SER 20 B_3 1 ATOM 25046 H HG SER 20 . . B_3 2 161.539 130.802 -3.887 1 37.16 . HG SER 20 B_3 1 ATOM 25047 N N PHE 21 . . B_3 2 164.971 133.577 -3 1 32.48 . N PHE 21 B_3 1 ATOM 25048 C CA PHE 21 . . B_3 2 165.745 134.799 -2.834 1 31.45 . CA PHE 21 B_3 1 ATOM 25049 C C PHE 21 . . B_3 2 164.999 135.91 -3.557 1 30.6 . C PHE 21 B_3 1 ATOM 25050 O O PHE 21 . . B_3 2 164.458 135.704 -4.644 1 30.27 . O PHE 21 B_3 1 ATOM 25051 C CB PHE 21 . . B_3 2 167.14 134.662 -3.445 1 31.32 . CB PHE 21 B_3 1 ATOM 25052 C CG PHE 21 . . B_3 2 167.929 133.505 -2.914 1 31.23 . CG PHE 21 B_3 1 ATOM 25053 C CD1 PHE 21 . . B_3 2 167.719 132.22 -3.394 1 31.16 . CD1 PHE 21 B_3 1 ATOM 25054 C CD2 PHE 21 . . B_3 2 168.892 133.703 -1.931 1 31.58 . CD2 PHE 21 B_3 1 ATOM 25055 C CE1 PHE 21 . . B_3 2 168.465 131.139 -2.907 1 31.59 . CE1 PHE 21 B_3 1 ATOM 25056 C CE2 PHE 21 . . B_3 2 169.641 132.631 -1.438 1 31.52 . CE2 PHE 21 B_3 1 ATOM 25057 C CZ PHE 21 . . B_3 2 169.425 131.347 -1.93 1 31.11 . CZ PHE 21 B_3 1 ATOM 25058 H H PHE 21 . . B_3 2 165.092 133.028 -3.839 1 32.48 . H PHE 21 B_3 1 ATOM 25059 H HA PHE 21 . . B_3 2 165.829 135.041 -1.774 1 31.45 . HA PHE 21 B_3 1 ATOM 25060 H HB2 PHE 21 . . B_3 2 167.031 134.536 -4.522 1 31.32 . HB2 PHE 21 B_3 1 ATOM 25061 H HB3 PHE 21 . . B_3 2 167.696 135.58 -3.255 1 31.32 . HB3 PHE 21 B_3 1 ATOM 25062 H HD1 PHE 21 . . B_3 2 166.97 132.051 -4.154 1 31.16 . HD1 PHE 21 B_3 1 ATOM 25063 H HD2 PHE 21 . . B_3 2 169.063 134.697 -1.544 1 31.58 . HD2 PHE 21 B_3 1 ATOM 25064 H HE1 PHE 21 . . B_3 2 168.292 130.145 -3.293 1 31.59 . HE1 PHE 21 B_3 1 ATOM 25065 H HE2 PHE 21 . . B_3 2 170.387 132.799 -0.675 1 31.52 . HE2 PHE 21 B_3 1 ATOM 25066 H HZ PHE 21 . . B_3 2 170.003 130.517 -1.552 1 31.11 . HZ PHE 21 B_3 1 ATOM 25067 N N SER 22 . . B_3 2 164.994 137.091 -2.961 1 29.59 . N SER 22 B_3 1 ATOM 25068 C CA SER 22 . . B_3 2 164.296 138.229 -3.536 1 28.98 . CA SER 22 B_3 1 ATOM 25069 C C SER 22 . . B_3 2 165.2 139.292 -4.152 1 28.36 . C SER 22 B_3 1 ATOM 25070 O O SER 22 . . B_3 2 166.273 139.601 -3.63 1 27.33 . O SER 22 B_3 1 ATOM 25071 C CB SER 22 . . B_3 2 163.418 138.876 -2.463 1 29.32 . CB SER 22 B_3 1 ATOM 25072 O OG SER 22 . . B_3 2 162.852 140.082 -2.936 1 30.32 . OG SER 22 B_3 1 ATOM 25073 H H SER 22 . . B_3 2 165.486 137.205 -2.087 1 29.59 . H SER 22 B_3 1 ATOM 25074 H HA SER 22 . . B_3 2 163.64 137.854 -4.322 1 28.98 . HA SER 22 B_3 1 ATOM 25075 H HB2 SER 22 . . B_3 2 162.617 138.187 -2.194 1 29.32 . HB2 SER 22 B_3 1 ATOM 25076 H HB3 SER 22 . . B_3 2 164.024 139.085 -1.581 1 29.32 . HB3 SER 22 B_3 1 ATOM 25077 H HG SER 22 . . B_3 2 163.408 140.82 -2.676 1 30.32 . HG SER 22 B_3 1 ATOM 25078 N N CYS 23 . . B_3 2 164.75 139.846 -5.272 1 28.1 . N CYS 23 B_3 1 ATOM 25079 C CA CYS 23 . . B_3 2 165.469 140.916 -5.958 1 28.61 . CA CYS 23 B_3 1 ATOM 25080 C C CYS 23 . . B_3 2 164.456 141.927 -6.483 1 28.53 . C CYS 23 B_3 1 ATOM 25081 O O CYS 23 . . B_3 2 163.609 141.595 -7.309 1 28.34 . O CYS 23 B_3 1 ATOM 25082 C CB CYS 23 . . B_3 2 166.297 140.376 -7.128 1 29.17 . CB CYS 23 B_3 1 ATOM 25083 S SG CYS 23 . . B_3 2 167.053 141.699 -8.146 1 32.66 . SG CYS 23 B_3 1 ATOM 25084 H H CYS 23 . . B_3 2 163.879 139.515 -5.663 1 28.1 . H CYS 23 B_3 1 ATOM 25085 H HA CYS 23 . . B_3 2 166.133 141.411 -5.249 1 28.61 . HA CYS 23 B_3 1 ATOM 25086 H HB2 CYS 23 . . B_3 2 167.093 139.748 -6.728 1 29.17 . HB2 CYS 23 B_3 1 ATOM 25087 H HB3 CYS 23 . . B_3 2 165.654 139.767 -7.763 1 29.17 . HB3 CYS 23 B_3 1 ATOM 25088 N N ARG 24 . . B_3 2 164.539 143.157 -5.994 1 28.74 . N ARG 24 B_3 1 ATOM 25089 C CA ARG 24 . . B_3 2 163.633 144.214 -6.429 1 29.03 . CA ARG 24 B_3 1 ATOM 25090 C C ARG 24 . . B_3 2 164.387 145.342 -7.128 1 28.34 . C ARG 24 B_3 1 ATOM 25091 O O ARG 24 . . B_3 2 165.363 145.864 -6.595 1 28.04 . O ARG 24 B_3 1 ATOM 25092 C CB ARG 24 . . B_3 2 162.862 144.768 -5.233 1 30.91 . CB ARG 24 B_3 1 ATOM 25093 C CG ARG 24 . . B_3 2 162.056 146.016 -5.557 1 34.27 . CG ARG 24 B_3 1 ATOM 25094 C CD ARG 24 . . B_3 2 161.222 146.453 -4.364 1 37.09 . CD ARG 24 B_3 1 ATOM 25095 N NE ARG 24 . . B_3 2 160.225 145.441 -4.036 1 39.37 . NE ARG 24 B_3 1 ATOM 25096 C CZ ARG 24 . . B_3 2 159.379 145.525 -3.015 1 40.92 . CZ ARG 24 B_3 1 ATOM 25097 N NH1 ARG 24 . . B_3 2 159.408 146.582 -2.211 1 41.37 . NH1 ARG 24 B_3 1 ATOM 25098 N NH2 ARG 24 . . B_3 2 158.497 144.552 -2.804 1 41.52 . NH2 ARG 24 B_3 1 ATOM 25099 H H ARG 24 . . B_3 2 165.246 143.367 -5.304 1 28.74 . H ARG 24 B_3 1 ATOM 25100 H HA ARG 24 . . B_3 2 162.918 143.788 -7.133 1 29.03 . HA ARG 24 B_3 1 ATOM 25101 H HB2 ARG 24 . . B_3 2 162.178 143.998 -4.877 1 30.91 . HB2 ARG 24 B_3 1 ATOM 25102 H HB3 ARG 24 . . B_3 2 163.569 145.004 -4.438 1 30.91 . HB3 ARG 24 B_3 1 ATOM 25103 H HG2 ARG 24 . . B_3 2 162.739 146.821 -5.828 1 34.27 . HG2 ARG 24 B_3 1 ATOM 25104 H HG3 ARG 24 . . B_3 2 161.396 145.808 -6.399 1 34.27 . HG3 ARG 24 B_3 1 ATOM 25105 H HD2 ARG 24 . . B_3 2 161.876 146.602 -3.505 1 37.09 . HD2 ARG 24 B_3 1 ATOM 25106 H HD3 ARG 24 . . B_3 2 160.719 147.391 -4.601 1 37.09 . HD3 ARG 24 B_3 1 ATOM 25107 H HE ARG 24 . . B_3 2 160.174 144.621 -4.624 1 39.37 . HE ARG 24 B_3 1 ATOM 25108 H HH11 ARG 24 . . B_3 2 160.076 147.322 -2.374 1 41.37 . HH11 ARG 24 B_3 1 ATOM 25109 H HH12 ARG 24 . . B_3 2 158.762 146.646 -1.437 1 41.37 . HH12 ARG 24 B_3 1 ATOM 25110 H HH21 ARG 24 . . B_3 2 158.473 143.75 -3.417 1 41.52 . HH21 ARG 24 B_3 1 ATOM 25111 H HH22 ARG 24 . . B_3 2 157.851 144.615 -2.03 1 41.52 . HH22 ARG 24 B_3 1 ATOM 25112 N N ALA 25 . . B_3 2 163.93 145.712 -8.322 1 27.32 . N ALA 25 B_3 1 ATOM 25113 C CA ALA 25 . . B_3 2 164.567 146.782 -9.086 1 27.38 . CA ALA 25 B_3 1 ATOM 25114 C C ALA 25 . . B_3 2 163.87 148.119 -8.813 1 27.74 . C ALA 25 B_3 1 ATOM 25115 O O ALA 25 . . B_3 2 162.648 148.164 -8.661 1 26.83 . O ALA 25 B_3 1 ATOM 25116 C CB ALA 25 . . B_3 2 164.519 146.455 -10.575 1 26.35 . CB ALA 25 B_3 1 ATOM 25117 H H ALA 25 . . B_3 2 163.124 145.242 -8.709 1 27.32 . H ALA 25 B_3 1 ATOM 25118 H HA ALA 25 . . B_3 2 165.609 146.861 -8.778 1 27.38 . HA ALA 25 B_3 1 ATOM 25119 H HB1 ALA 25 . . B_3 2 164.996 147.257 -11.139 1 26.35 . HB1 ALA 25 B_3 1 ATOM 25120 H HB2 ALA 25 . . B_3 2 165.046 145.519 -10.758 1 26.35 . HB2 ALA 25 B_3 1 ATOM 25121 H HB3 ALA 25 . . B_3 2 163.481 146.355 -10.892 1 26.35 . HB3 ALA 25 B_3 1 ATOM 25122 N N SER 26 . . B_3 2 164.65 149.197 -8.767 1 28.19 . N SER 26 B_3 1 ATOM 25123 C CA SER 26 . . B_3 2 164.118 150.532 -8.497 1 29.05 . CA SER 26 B_3 1 ATOM 25124 C C SER 26 . . B_3 2 163.146 151.024 -9.576 1 29.7 . C SER 26 B_3 1 ATOM 25125 O O SER 26 . . B_3 2 162.377 151.959 -9.353 1 29.44 . O SER 26 B_3 1 ATOM 25126 C CB SER 26 . . B_3 2 165.268 151.528 -8.302 1 28.48 . CB SER 26 B_3 1 ATOM 25127 O OG SER 26 . . B_3 2 166.146 151.541 -9.413 1 28.75 . OG SER 26 B_3 1 ATOM 25128 H H SER 26 . . B_3 2 165.642 149.089 -8.924 1 28.19 . H SER 26 B_3 1 ATOM 25129 H HA SER 26 . . B_3 2 163.566 150.481 -7.558 1 29.05 . HA SER 26 B_3 1 ATOM 25130 H HB2 SER 26 . . B_3 2 164.851 152.527 -8.17 1 28.48 . HB2 SER 26 B_3 1 ATOM 25131 H HB3 SER 26 . . B_3 2 165.828 151.255 -7.408 1 28.48 . HB3 SER 26 B_3 1 ATOM 25132 H HG SER 26 . . B_3 2 166.162 152.42 -9.798 1 28.75 . HG SER 26 B_3 1 ATOM 25133 N N GLN 27 . . B_3 2 163.196 150.399 -10.746 1 30.34 . N GLN 27 B_3 1 ATOM 25134 C CA GLN 27 . . B_3 2 162.279 150.72 -11.84 1 31.22 . CA GLN 27 B_3 1 ATOM 25135 C C GLN 27 . . B_3 2 162.096 149.453 -12.658 1 30.44 . C GLN 27 B_3 1 ATOM 25136 O O GLN 27 . . B_3 2 162.872 148.502 -12.514 1 29.67 . O GLN 27 B_3 1 ATOM 25137 C CB GLN 27 . . B_3 2 162.796 151.872 -12.715 1 32.98 . CB GLN 27 B_3 1 ATOM 25138 C CG GLN 27 . . B_3 2 164.179 151.695 -13.292 1 36.11 . CG GLN 27 B_3 1 ATOM 25139 C CD GLN 27 . . B_3 2 164.611 152.894 -14.123 1 37.89 . CD GLN 27 B_3 1 ATOM 25140 O OE1 GLN 27 . . B_3 2 164.145 153.089 -15.251 1 39.67 . OE1 GLN 27 B_3 1 ATOM 25141 N NE2 GLN 27 . . B_3 2 165.493 153.718 -13.56 1 38.36 . NE2 GLN 27 B_3 1 ATOM 25142 H H GLN 27 . . B_3 2 163.89 149.678 -10.886 1 30.34 . H GLN 27 B_3 1 ATOM 25143 H HA GLN 27 . . B_3 2 161.316 151.006 -11.417 1 31.22 . HA GLN 27 B_3 1 ATOM 25144 H HB2 GLN 27 . . B_3 2 162.102 151.997 -13.546 1 32.98 . HB2 GLN 27 B_3 1 ATOM 25145 H HB3 GLN 27 . . B_3 2 162.787 152.785 -12.12 1 32.98 . HB3 GLN 27 B_3 1 ATOM 25146 H HG2 GLN 27 . . B_3 2 164.887 151.562 -12.474 1 36.11 . HG2 GLN 27 B_3 1 ATOM 25147 H HG3 GLN 27 . . B_3 2 164.191 150.804 -13.92 1 36.11 . HG3 GLN 27 B_3 1 ATOM 25148 H HE21 GLN 27 . . B_3 2 165.843 153.525 -12.633 1 38.36 . HE21 GLN 27 B_3 1 ATOM 25149 H HE22 GLN 27 . . B_3 2 165.811 154.535 -14.061 1 38.36 . HE22 GLN 27 B_3 1 ATOM 25150 N N SER 28 . . B_3 2 161.069 149.43 -13.502 1 29.37 . N SER 28 B_3 1 ATOM 25151 C CA SER 28 . . B_3 2 160.78 148.251 -14.309 1 28.98 . CA SER 28 B_3 1 ATOM 25152 C C SER 28 . . B_3 2 161.889 147.913 -15.302 1 27.6 . C SER 28 B_3 1 ATOM 25153 O O SER 28 . . B_3 2 162.321 148.759 -16.079 1 27.65 . O SER 28 B_3 1 ATOM 25154 C CB SER 28 . . B_3 2 159.453 148.435 -15.052 1 30.08 . CB SER 28 B_3 1 ATOM 25155 O OG SER 28 . . B_3 2 159.128 147.269 -15.79 1 33.08 . OG SER 28 B_3 1 ATOM 25156 H H SER 28 . . B_3 2 160.478 150.245 -13.586 1 29.37 . H SER 28 B_3 1 ATOM 25157 H HA SER 28 . . B_3 2 160.669 147.403 -13.633 1 28.98 . HA SER 28 B_3 1 ATOM 25158 H HB2 SER 28 . . B_3 2 158.662 148.633 -14.329 1 30.08 . HB2 SER 28 B_3 1 ATOM 25159 H HB3 SER 28 . . B_3 2 159.537 149.281 -15.734 1 30.08 . HB3 SER 28 B_3 1 ATOM 25160 H HG SER 28 . . B_3 2 158.385 146.824 -15.375 1 33.08 . HG SER 28 B_3 1 ATOM 25161 N N ILE 29 . . B_3 2 162.353 146.669 -15.264 1 26.35 . N ILE 29 B_3 1 ATOM 25162 C CA ILE 29 . . B_3 2 163.412 146.222 -16.165 1 24.77 . CA ILE 29 B_3 1 ATOM 25163 C C ILE 29 . . B_3 2 163.009 144.996 -16.993 1 24.25 . C ILE 29 B_3 1 ATOM 25164 O O ILE 29 . . B_3 2 163.871 144.23 -17.443 1 23.18 . O ILE 29 B_3 1 ATOM 25165 C CB ILE 29 . . B_3 2 164.703 145.888 -15.38 1 24.72 . CB ILE 29 B_3 1 ATOM 25166 C CG1 ILE 29 . . B_3 2 164.393 144.875 -14.272 1 24.4 . CG1 ILE 29 B_3 1 ATOM 25167 C CG2 ILE 29 . . B_3 2 165.298 147.164 -14.789 1 24.62 . CG2 ILE 29 B_3 1 ATOM 25168 C CD1 ILE 29 . . B_3 2 165.623 144.364 -13.542 1 24.03 . CD1 ILE 29 B_3 1 ATOM 25169 H H ILE 29 . . B_3 2 161.965 146.018 -14.597 1 26.35 . H ILE 29 B_3 1 ATOM 25170 H HA ILE 29 . . B_3 2 163.636 147.036 -16.854 1 24.77 . HA ILE 29 B_3 1 ATOM 25171 H HB ILE 29 . . B_3 2 165.427 145.448 -16.066 1 24.72 . HB ILE 29 B_3 1 ATOM 25172 H HG12 ILE 29 . . B_3 2 163.736 145.353 -13.545 1 24.4 . HG12 ILE 29 B_3 1 ATOM 25173 H HG13 ILE 29 . . B_3 2 163.869 144.026 -14.711 1 24.4 . HG13 ILE 29 B_3 1 ATOM 25174 H HG21 ILE 29 . . B_3 2 166.206 146.921 -14.238 1 24.62 . HG21 ILE 29 B_3 1 ATOM 25175 H HG22 ILE 29 . . B_3 2 164.576 147.623 -14.114 1 24.62 . HG22 ILE 29 B_3 1 ATOM 25176 H HG23 ILE 29 . . B_3 2 165.536 147.86 -15.593 1 24.62 . HG23 ILE 29 B_3 1 ATOM 25177 H HD11 ILE 29 . . B_3 2 165.321 143.652 -12.774 1 24.03 . HD11 ILE 29 B_3 1 ATOM 25178 H HD12 ILE 29 . . B_3 2 166.143 145.201 -13.077 1 24.03 . HD12 ILE 29 B_3 1 ATOM 25179 H HD13 ILE 29 . . B_3 2 166.288 143.872 -14.252 1 24.03 . HD13 ILE 29 B_3 1 ATOM 25180 N N GLY 30 . . B_3 2 161.703 144.818 -17.207 1 23.56 . N GLY 30 B_3 1 ATOM 25181 C CA GLY 30 . . B_3 2 161.224 143.671 -17.97 1 22.67 . CA GLY 30 B_3 1 ATOM 25182 C C GLY 30 . . B_3 2 161.692 142.356 -17.353 1 22.46 . C GLY 30 B_3 1 ATOM 25183 O O GLY 30 . . B_3 2 161.378 142.062 -16.198 1 22.46 . O GLY 30 B_3 1 ATOM 25184 H H GLY 30 . . B_3 2 161.04 145.484 -16.837 1 23.56 . H GLY 30 B_3 1 ATOM 25185 H HA2 GLY 30 . . B_3 2 160.134 143.687 -17.987 1 22.67 . HA2 GLY 30 B_3 1 ATOM 25186 H HA3 GLY 30 . . B_3 2 161.598 143.74 -18.991 1 22.67 . HA3 GLY 30 B_3 1 ATOM 25187 N N THR 31 . . B_3 2 162.42 141.546 -18.117 1 22.04 . N THR 31 B_3 1 ATOM 25188 C CA THR 31 . . B_3 2 162.939 140.277 -17.591 1 22.25 . CA THR 31 B_3 1 ATOM 25189 C C THR 31 . . B_3 2 164.463 140.25 -17.7 1 21.97 . C THR 31 B_3 1 ATOM 25190 O O THR 31 . . B_3 2 165.079 139.189 -17.702 1 21.78 . O THR 31 B_3 1 ATOM 25191 C CB THR 31 . . B_3 2 162.371 139.056 -18.361 1 22.63 . CB THR 31 B_3 1 ATOM 25192 O OG1 THR 31 . . B_3 2 162.475 139.289 -19.772 1 23.2 . OG1 THR 31 B_3 1 ATOM 25193 C CG2 THR 31 . . B_3 2 160.911 138.794 -17.974 1 22.35 . CG2 THR 31 B_3 1 ATOM 25194 H H THR 31 . . B_3 2 162.619 141.807 -19.072 1 22.04 . H THR 31 B_3 1 ATOM 25195 H HA THR 31 . . B_3 2 162.66 140.191 -16.541 1 22.25 . HA THR 31 B_3 1 ATOM 25196 H HB THR 31 . . B_3 2 162.963 138.177 -18.107 1 22.63 . HB THR 31 B_3 1 ATOM 25197 H HG1 THR 31 . . B_3 2 161.808 139.925 -20.042 1 23.2 . HG1 THR 31 B_3 1 ATOM 25198 H HG21 THR 31 . . B_3 2 160.537 137.933 -18.528 1 22.35 . HG21 THR 31 B_3 1 ATOM 25199 H HG22 THR 31 . . B_3 2 160.849 138.593 -16.905 1 22.35 . HG22 THR 31 B_3 1 ATOM 25200 H HG23 THR 31 . . B_3 2 160.309 139.67 -18.214 1 22.35 . HG23 THR 31 B_3 1 ATOM 25201 N N ASP 32 . . B_3 2 165.06 141.433 -17.779 1 21.8 . N ASP 32 B_3 1 ATOM 25202 C CA ASP 32 . . B_3 2 166.502 141.574 -17.928 1 22.16 . CA ASP 32 B_3 1 ATOM 25203 C C ASP 32 . . B_3 2 167.26 141.438 -16.611 1 21.67 . C ASP 32 B_3 1 ATOM 25204 O O ASP 32 . . B_3 2 168.054 142.307 -16.236 1 20.56 . O ASP 32 B_3 1 ATOM 25205 C CB ASP 32 . . B_3 2 166.793 142.919 -18.592 1 22.68 . CB ASP 32 B_3 1 ATOM 25206 C CG ASP 32 . . B_3 2 166.164 143.027 -19.977 1 24.39 . CG ASP 32 B_3 1 ATOM 25207 O OD1 ASP 32 . . B_3 2 165.852 144.156 -20.41 1 25.13 . OD1 ASP 32 B_3 1 ATOM 25208 O OD2 ASP 32 . . B_3 2 166.001 141.984 -20.649 1 25.27 . OD2 ASP 32 B_3 1 ATOM 25209 H H ASP 32 . . B_3 2 164.493 142.267 -17.734 1 21.8 . H ASP 32 B_3 1 ATOM 25210 H HA ASP 32 . . B_3 2 166.849 140.787 -18.598 1 22.16 . HA ASP 32 B_3 1 ATOM 25211 H HB2 ASP 32 . . B_3 2 166.394 143.714 -17.963 1 22.68 . HB2 ASP 32 B_3 1 ATOM 25212 H HB3 ASP 32 . . B_3 2 167.872 143.045 -18.681 1 22.68 . HB3 ASP 32 B_3 1 ATOM 25213 N N ILE 33 . . B_3 2 167.017 140.33 -15.919 1 21.68 . N ILE 33 B_3 1 ATOM 25214 C CA ILE 33 . . B_3 2 167.681 140.071 -14.651 1 22.43 . CA ILE 33 B_3 1 ATOM 25215 C C ILE 33 . . B_3 2 168.392 138.712 -14.759 1 21.46 . C ILE 33 B_3 1 ATOM 25216 O O ILE 33 . . B_3 2 167.856 137.768 -15.347 1 21.18 . O ILE 33 B_3 1 ATOM 25217 C CB ILE 33 . . B_3 2 166.655 140.042 -13.489 1 23.78 . CB ILE 33 B_3 1 ATOM 25218 C CG1 ILE 33 . . B_3 2 167.366 140.215 -12.146 1 25.6 . CG1 ILE 33 B_3 1 ATOM 25219 C CG2 ILE 33 . . B_3 2 165.897 138.725 -13.484 1 25.36 . CG2 ILE 33 B_3 1 ATOM 25220 C CD1 ILE 33 . . B_3 2 167.848 141.656 -11.879 1 25.22 . CD1 ILE 33 B_3 1 ATOM 25221 H H ILE 33 . . B_3 2 166.359 139.655 -16.28 1 21.68 . H ILE 33 B_3 1 ATOM 25222 H HA ILE 33 . . B_3 2 168.419 140.851 -14.463 1 22.43 . HA ILE 33 B_3 1 ATOM 25223 H HB ILE 33 . . B_3 2 165.946 140.859 -13.622 1 23.78 . HB ILE 33 B_3 1 ATOM 25224 H HG12 ILE 33 . . B_3 2 168.232 139.554 -12.128 1 25.6 . HG12 ILE 33 B_3 1 ATOM 25225 H HG13 ILE 33 . . B_3 2 166.684 139.92 -11.348 1 25.6 . HG13 ILE 33 B_3 1 ATOM 25226 H HG21 ILE 33 . . B_3 2 165.04 138.801 -12.815 1 25.36 . HG21 ILE 33 B_3 1 ATOM 25227 H HG22 ILE 33 . . B_3 2 166.556 137.928 -13.141 1 25.36 . HG22 ILE 33 B_3 1 ATOM 25228 H HG23 ILE 33 . . B_3 2 165.551 138.501 -14.493 1 25.36 . HG23 ILE 33 B_3 1 ATOM 25229 H HD11 ILE 33 . . B_3 2 168.342 141.7 -10.909 1 25.22 . HD11 ILE 33 B_3 1 ATOM 25230 H HD12 ILE 33 . . B_3 2 168.55 141.954 -12.658 1 25.22 . HD12 ILE 33 B_3 1 ATOM 25231 H HD13 ILE 33 . . B_3 2 166.993 142.332 -11.882 1 25.22 . HD13 ILE 33 B_3 1 ATOM 25232 N N HIS 34 . . B_3 2 169.595 138.623 -14.199 1 20.71 . N HIS 34 B_3 1 ATOM 25233 C CA HIS 34 . . B_3 2 170.386 137.389 -14.233 1 20.45 . CA HIS 34 B_3 1 ATOM 25234 C C HIS 34 . . B_3 2 170.894 137.084 -12.818 1 21.06 . C HIS 34 B_3 1 ATOM 25235 O O HIS 34 . . B_3 2 171.223 138.007 -12.067 1 20.65 . O HIS 34 B_3 1 ATOM 25236 C CB HIS 34 . . B_3 2 171.57 137.582 -15.17 1 19.81 . CB HIS 34 B_3 1 ATOM 25237 C CG HIS 34 . . B_3 2 171.205 138.266 -16.453 1 21.05 . CG HIS 34 B_3 1 ATOM 25238 N ND1 HIS 34 . . B_3 2 170.394 137.686 -17.405 1 19.36 . ND1 HIS 34 B_3 1 ATOM 25239 C CD2 HIS 34 . . B_3 2 171.495 139.509 -16.912 1 20.75 . CD2 HIS 34 B_3 1 ATOM 25240 C CE1 HIS 34 . . B_3 2 170.201 138.542 -18.394 1 21.1 . CE1 HIS 34 B_3 1 ATOM 25241 N NE2 HIS 34 . . B_3 2 170.859 139.655 -18.118 1 20.8 . NE2 HIS 34 B_3 1 ATOM 25242 H H HIS 34 . . B_3 2 169.977 139.434 -13.734 1 20.71 . H HIS 34 B_3 1 ATOM 25243 H HA HIS 34 . . B_3 2 169.767 136.565 -14.587 1 20.45 . HA HIS 34 B_3 1 ATOM 25244 H HB2 HIS 34 . . B_3 2 172.321 138.184 -14.659 1 19.81 . HB2 HIS 34 B_3 1 ATOM 25245 H HB3 HIS 34 . . B_3 2 171.998 136.607 -15.401 1 19.81 . HB3 HIS 34 B_3 1 ATOM 25246 H HD2 HIS 34 . . B_3 2 172.112 140.246 -16.419 1 20.75 . HD2 HIS 34 B_3 1 ATOM 25247 H HE1 HIS 34 . . B_3 2 169.607 138.362 -19.278 1 21.1 . HE1 HIS 34 B_3 1 ATOM 25248 H HE2 HIS 34 . . B_3 2 170.888 140.479 -18.701 1 20.8 . HE2 HIS 34 B_3 1 ATOM 25249 N N TRP 35 . . B_3 2 170.975 135.798 -12.47 1 20.52 . N TRP 35 B_3 1 ATOM 25250 C CA TRP 35 . . B_3 2 171.424 135.379 -11.143 1 20.76 . CA TRP 35 B_3 1 ATOM 25251 C C TRP 35 . . B_3 2 172.745 134.627 -11.137 1 21.34 . C TRP 35 B_3 1 ATOM 25252 O O TRP 35 . . B_3 2 172.972 133.76 -11.984 1 20.38 . O TRP 35 B_3 1 ATOM 25253 C CB TRP 35 . . B_3 2 170.381 134.478 -10.475 1 21.03 . CB TRP 35 B_3 1 ATOM 25254 C CG TRP 35 . . B_3 2 169.101 135.157 -10.154 1 20.97 . CG TRP 35 B_3 1 ATOM 25255 C CD1 TRP 35 . . B_3 2 168.023 135.317 -10.974 1 21.26 . CD1 TRP 35 B_3 1 ATOM 25256 C CD2 TRP 35 . . B_3 2 168.758 135.768 -8.908 1 21.38 . CD2 TRP 35 B_3 1 ATOM 25257 N NE1 TRP 35 . . B_3 2 167.021 135.988 -10.309 1 21.54 . NE1 TRP 35 B_3 1 ATOM 25258 C CE2 TRP 35 . . B_3 2 167.445 136.277 -9.038 1 21.87 . CE2 TRP 35 B_3 1 ATOM 25259 C CE3 TRP 35 . . B_3 2 169.432 135.933 -7.689 1 21.97 . CE3 TRP 35 B_3 1 ATOM 25260 C CZ2 TRP 35 . . B_3 2 166.788 136.944 -7.991 1 21.67 . CZ2 TRP 35 B_3 1 ATOM 25261 C CZ3 TRP 35 . . B_3 2 168.781 136.595 -6.644 1 22.11 . CZ3 TRP 35 B_3 1 ATOM 25262 C CH2 TRP 35 . . B_3 2 167.472 137.091 -6.804 1 22.34 . CH2 TRP 35 B_3 1 ATOM 25263 H H TRP 35 . . B_3 2 170.718 135.092 -13.145 1 20.52 . H TRP 35 B_3 1 ATOM 25264 H HA TRP 35 . . B_3 2 171.541 136.272 -10.529 1 20.76 . HA TRP 35 B_3 1 ATOM 25265 H HB2 TRP 35 . . B_3 2 170.167 133.647 -11.148 1 21.03 . HB2 TRP 35 B_3 1 ATOM 25266 H HB3 TRP 35 . . B_3 2 170.804 134.079 -9.553 1 21.03 . HB3 TRP 35 B_3 1 ATOM 25267 H HD1 TRP 35 . . B_3 2 167.964 134.969 -11.995 1 21.26 . HD1 TRP 35 B_3 1 ATOM 25268 H HE3 TRP 35 . . B_3 2 170.436 135.555 -7.56 1 21.97 . HE3 TRP 35 B_3 1 ATOM 25269 H HZ2 TRP 35 . . B_3 2 165.785 137.327 -8.112 1 21.67 . HZ2 TRP 35 B_3 1 ATOM 25270 H HZ3 TRP 35 . . B_3 2 169.289 136.728 -5.7 1 22.11 . HZ3 TRP 35 B_3 1 ATOM 25271 H HH2 TRP 35 . . B_3 2 166.994 137.597 -5.978 1 22.34 . HH2 TRP 35 B_3 1 ATOM 25272 H HE1 TRP 35 . . B_3 2 166.119 136.228 -10.695 1 21.54 . HE1 TRP 35 B_3 1 ATOM 25273 N N TYR 36 . . B_3 2 173.593 134.948 -10.156 1 21.76 . N TYR 36 B_3 1 ATOM 25274 C CA TYR 36 . . B_3 2 174.894 134.306 -10.016 1 21.88 . CA TYR 36 B_3 1 ATOM 25275 C C TYR 36 . . B_3 2 175.086 133.72 -8.625 1 22.78 . C TYR 36 B_3 1 ATOM 25276 O O TYR 36 . . B_3 2 174.582 134.25 -7.629 1 22.39 . O TYR 36 B_3 1 ATOM 25277 C CB TYR 36 . . B_3 2 176.038 135.298 -10.27 1 21.27 . CB TYR 36 B_3 1 ATOM 25278 C CG TYR 36 . . B_3 2 175.967 136.009 -11.594 1 20.96 . CG TYR 36 B_3 1 ATOM 25279 C CD1 TYR 36 . . B_3 2 175.149 137.13 -11.759 1 20.66 . CD1 TYR 36 B_3 1 ATOM 25280 C CD2 TYR 36 . . B_3 2 176.676 135.536 -12.7 1 19.93 . CD2 TYR 36 B_3 1 ATOM 25281 C CE1 TYR 36 . . B_3 2 175.038 137.763 -12.996 1 19.89 . CE1 TYR 36 B_3 1 ATOM 25282 C CE2 TYR 36 . . B_3 2 176.571 136.159 -13.938 1 19.84 . CE2 TYR 36 B_3 1 ATOM 25283 C CZ TYR 36 . . B_3 2 175.746 137.272 -14.077 1 19.76 . CZ TYR 36 B_3 1 ATOM 25284 O OH TYR 36 . . B_3 2 175.615 137.879 -15.301 1 19.5 . OH TYR 36 B_3 1 ATOM 25285 H H TYR 36 . . B_3 2 173.324 135.658 -9.49 1 21.76 . H TYR 36 B_3 1 ATOM 25286 H HA TYR 36 . . B_3 2 174.964 133.5 -10.746 1 21.88 . HA TYR 36 B_3 1 ATOM 25287 H HB2 TYR 36 . . B_3 2 176.019 136.048 -9.48 1 21.27 . HB2 TYR 36 B_3 1 ATOM 25288 H HB3 TYR 36 . . B_3 2 176.984 134.759 -10.215 1 21.27 . HB3 TYR 36 B_3 1 ATOM 25289 H HD1 TYR 36 . . B_3 2 174.594 137.512 -10.915 1 20.66 . HD1 TYR 36 B_3 1 ATOM 25290 H HD2 TYR 36 . . B_3 2 177.316 134.673 -12.592 1 19.93 . HD2 TYR 36 B_3 1 ATOM 25291 H HE1 TYR 36 . . B_3 2 174.404 138.63 -13.109 1 19.89 . HE1 TYR 36 B_3 1 ATOM 25292 H HE2 TYR 36 . . B_3 2 177.125 135.783 -14.785 1 19.84 . HE2 TYR 36 B_3 1 ATOM 25293 H HH TYR 36 . . B_3 2 175.227 138.75 -15.187 1 19.5 . HH TYR 36 B_3 1 ATOM 25294 N N GLN 37 . . B_3 2 175.83 132.623 -8.573 1 23.43 . N GLN 37 B_3 1 ATOM 25295 C CA GLN 37 . . B_3 2 176.153 131.957 -7.319 1 24.11 . CA GLN 37 B_3 1 ATOM 25296 C C GLN 37 . . B_3 2 177.649 132.128 -7.078 1 24.49 . C GLN 37 B_3 1 ATOM 25297 O O GLN 37 . . B_3 2 178.455 131.961 -7.998 1 24.96 . O GLN 37 B_3 1 ATOM 25298 C CB GLN 37 . . B_3 2 175.862 130.459 -7.41 1 24.06 . CB GLN 37 B_3 1 ATOM 25299 C CG GLN 37 . . B_3 2 176.224 129.692 -6.143 1 24.37 . CG GLN 37 B_3 1 ATOM 25300 C CD GLN 37 . . B_3 2 176.186 128.192 -6.344 1 25.5 . CD GLN 37 B_3 1 ATOM 25301 O OE1 GLN 37 . . B_3 2 177.037 127.625 -7.035 1 26.03 . OE1 GLN 37 B_3 1 ATOM 25302 N NE2 GLN 37 . . B_3 2 175.184 127.54 -5.758 1 25.65 . NE2 GLN 37 B_3 1 ATOM 25303 H H GLN 37 . . B_3 2 176.186 132.235 -9.435 1 23.43 . H GLN 37 B_3 1 ATOM 25304 H HA GLN 37 . . B_3 2 175.587 132.401 -6.5 1 24.11 . HA GLN 37 B_3 1 ATOM 25305 H HB2 GLN 37 . . B_3 2 174.797 130.325 -7.602 1 24.06 . HB2 GLN 37 B_3 1 ATOM 25306 H HB3 GLN 37 . . B_3 2 176.424 130.042 -8.245 1 24.06 . HB3 GLN 37 B_3 1 ATOM 25307 H HG2 GLN 37 . . B_3 2 175.515 129.958 -5.359 1 24.37 . HG2 GLN 37 B_3 1 ATOM 25308 H HG3 GLN 37 . . B_3 2 177.226 129.982 -5.828 1 24.37 . HG3 GLN 37 B_3 1 ATOM 25309 H HE21 GLN 37 . . B_3 2 174.505 128.046 -5.208 1 25.65 . HE21 GLN 37 B_3 1 ATOM 25310 H HE22 GLN 37 . . B_3 2 175.103 126.539 -5.864 1 25.65 . HE22 GLN 37 B_3 1 ATOM 25311 N N GLN 38 . . B_3 2 178.026 132.465 -5.851 1 24.76 . N GLN 38 B_3 1 ATOM 25312 C CA GLN 38 . . B_3 2 179.437 132.598 -5.531 1 25.68 . CA GLN 38 B_3 1 ATOM 25313 C C GLN 38 . . B_3 2 179.745 131.921 -4.206 1 26.61 . C GLN 38 B_3 1 ATOM 25314 O O GLN 38 . . B_3 2 179.346 132.399 -3.144 1 25.63 . O GLN 38 B_3 1 ATOM 25315 C CB GLN 38 . . B_3 2 179.875 134.061 -5.46 1 25.2 . CB GLN 38 B_3 1 ATOM 25316 C CG GLN 38 . . B_3 2 181.348 134.192 -5.077 1 24.91 . CG GLN 38 B_3 1 ATOM 25317 C CD GLN 38 . . B_3 2 181.845 135.617 -5.072 1 25.37 . CD GLN 38 B_3 1 ATOM 25318 O OE1 GLN 38 . . B_3 2 181.214 136.506 -4.497 1 26.01 . OE1 GLN 38 B_3 1 ATOM 25319 N NE2 GLN 38 . . B_3 2 182.995 135.842 -5.691 1 24.91 . NE2 GLN 38 B_3 1 ATOM 25320 H H GLN 38 . . B_3 2 177.33 132.629 -5.138 1 24.76 . H GLN 38 B_3 1 ATOM 25321 H HA GLN 38 . . B_3 2 180.015 132.104 -6.312 1 25.68 . HA GLN 38 B_3 1 ATOM 25322 H HB2 GLN 38 . . B_3 2 179.269 134.575 -4.714 1 25.2 . HB2 GLN 38 B_3 1 ATOM 25323 H HB3 GLN 38 . . B_3 2 179.716 134.528 -6.432 1 25.2 . HB3 GLN 38 B_3 1 ATOM 25324 H HG2 GLN 38 . . B_3 2 181.483 133.776 -4.078 1 24.91 . HG2 GLN 38 B_3 1 ATOM 25325 H HG3 GLN 38 . . B_3 2 181.946 133.614 -5.781 1 24.91 . HG3 GLN 38 B_3 1 ATOM 25326 H HE21 GLN 38 . . B_3 2 183.483 135.081 -6.141 1 24.91 . HE21 GLN 38 B_3 1 ATOM 25327 H HE22 GLN 38 . . B_3 2 183.383 136.774 -5.712 1 24.91 . HE22 GLN 38 B_3 1 ATOM 25328 N N ARG 39 . . B_3 2 180.439 130.789 -4.279 1 28.07 . N ARG 39 B_3 1 ATOM 25329 C CA ARG 39 . . B_3 2 180.817 130.064 -3.076 1 30.06 . CA ARG 39 B_3 1 ATOM 25330 C C ARG 39 . . B_3 2 182.044 130.71 -2.45 1 30.91 . C ARG 39 B_3 1 ATOM 25331 O O ARG 39 . . B_3 2 182.757 131.481 -3.1 1 30.61 . O ARG 39 B_3 1 ATOM 25332 C CB ARG 39 . . B_3 2 181.117 128.598 -3.395 1 31.21 . CB ARG 39 B_3 1 ATOM 25333 C CG ARG 39 . . B_3 2 179.925 127.814 -3.909 1 32.85 . CG ARG 39 B_3 1 ATOM 25334 C CD ARG 39 . . B_3 2 180.179 126.324 -3.76 1 34.52 . CD ARG 39 B_3 1 ATOM 25335 N NE ARG 39 . . B_3 2 179.046 125.503 -4.175 1 35.29 . NE ARG 39 B_3 1 ATOM 25336 C CZ ARG 39 . . B_3 2 178.749 125.208 -5.434 1 36.05 . CZ ARG 39 B_3 1 ATOM 25337 N NH1 ARG 39 . . B_3 2 179.506 125.668 -6.421 1 37.03 . NH1 ARG 39 B_3 1 ATOM 25338 N NH2 ARG 39 . . B_3 2 177.697 124.446 -5.705 1 36.5 . NH2 ARG 39 B_3 1 ATOM 25339 H H ARG 39 . . B_3 2 180.708 130.427 -5.183 1 28.07 . H ARG 39 B_3 1 ATOM 25340 H HA ARG 39 . . B_3 2 179.993 130.108 -2.364 1 30.06 . HA ARG 39 B_3 1 ATOM 25341 H HB2 ARG 39 . . B_3 2 181.475 128.117 -2.485 1 31.21 . HB2 ARG 39 B_3 1 ATOM 25342 H HB3 ARG 39 . . B_3 2 181.908 128.559 -4.144 1 31.21 . HB3 ARG 39 B_3 1 ATOM 25343 H HG2 ARG 39 . . B_3 2 179.765 128.049 -4.961 1 32.85 . HG2 ARG 39 B_3 1 ATOM 25344 H HG3 ARG 39 . . B_3 2 179.038 128.089 -3.338 1 32.85 . HG3 ARG 39 B_3 1 ATOM 25345 H HD2 ARG 39 . . B_3 2 181.042 126.057 -4.37 1 34.52 . HD2 ARG 39 B_3 1 ATOM 25346 H HD3 ARG 39 . . B_3 2 180.406 126.108 -2.716 1 34.52 . HD3 ARG 39 B_3 1 ATOM 25347 H HE ARG 39 . . B_3 2 178.445 125.133 -3.452 1 35.29 . HE ARG 39 B_3 1 ATOM 25348 H HH11 ARG 39 . . B_3 2 180.308 126.246 -6.215 1 37.03 . HH11 ARG 39 B_3 1 ATOM 25349 H HH12 ARG 39 . . B_3 2 179.28 125.44 -7.379 1 37.03 . HH12 ARG 39 B_3 1 ATOM 25350 H HH21 ARG 39 . . B_3 2 177.122 124.093 -4.953 1 36.5 . HH21 ARG 39 B_3 1 ATOM 25351 H HH22 ARG 39 . . B_3 2 177.471 124.219 -6.663 1 36.5 . HH22 ARG 39 B_3 1 ATOM 25352 N N THR 40 . . B_3 2 182.282 130.399 -1.18 1 32.54 . N THR 40 B_3 1 ATOM 25353 C CA THR 40 . . B_3 2 183.427 130.939 -0.455 1 33.65 . CA THR 40 B_3 1 ATOM 25354 C C THR 40 . . B_3 2 184.684 130.76 -1.296 1 33.92 . C THR 40 B_3 1 ATOM 25355 O O THR 40 . . B_3 2 184.956 129.664 -1.777 1 33.91 . O THR 40 B_3 1 ATOM 25356 C CB THR 40 . . B_3 2 183.638 130.198 0.893 1 34.6 . CB THR 40 B_3 1 ATOM 25357 O OG1 THR 40 . . B_3 2 182.442 130.274 1.676 1 35.2 . OG1 THR 40 B_3 1 ATOM 25358 C CG2 THR 40 . . B_3 2 184.789 130.825 1.675 1 34.64 . CG2 THR 40 B_3 1 ATOM 25359 H H THR 40 . . B_3 2 181.652 129.77 -0.703 1 32.54 . H THR 40 B_3 1 ATOM 25360 H HA THR 40 . . B_3 2 183.267 132 -0.264 1 33.65 . HA THR 40 B_3 1 ATOM 25361 H HB THR 40 . . B_3 2 183.869 129.152 0.694 1 34.6 . HB THR 40 B_3 1 ATOM 25362 H HG1 THR 40 . . B_3 2 182.09 129.391 1.81 1 35.2 . HG1 THR 40 B_3 1 ATOM 25363 H HG21 THR 40 . . B_3 2 184.394 131.357 2.541 1 34.64 . HG21 THR 40 B_3 1 ATOM 25364 H HG22 THR 40 . . B_3 2 185.47 130.042 2.01 1 34.64 . HG22 THR 40 B_3 1 ATOM 25365 H HG23 THR 40 . . B_3 2 185.326 131.524 1.033 1 34.64 . HG23 THR 40 B_3 1 ATOM 25366 N N ASN 41 . . B_3 2 185.433 131.84 -1.483 1 34.62 . N ASN 41 B_3 1 ATOM 25367 C CA ASN 41 . . B_3 2 186.677 131.799 -2.254 1 35.53 . CA ASN 41 B_3 1 ATOM 25368 C C ASN 41 . . B_3 2 186.543 131.356 -3.709 1 34.82 . C ASN 41 B_3 1 ATOM 25369 O O ASN 41 . . B_3 2 187.527 130.957 -4.331 1 34.8 . O ASN 41 B_3 1 ATOM 25370 C CB ASN 41 . . B_3 2 187.7 130.896 -1.553 1 37.59 . CB ASN 41 B_3 1 ATOM 25371 C CG ASN 41 . . B_3 2 188.083 131.411 -0.181 1 39.65 . CG ASN 41 B_3 1 ATOM 25372 O OD1 ASN 41 . . B_3 2 188.536 132.55 -0.038 1 41.8 . OD1 ASN 41 B_3 1 ATOM 25373 N ND2 ASN 41 . . B_3 2 187.905 130.577 0.839 1 40.68 . ND2 ASN 41 B_3 1 ATOM 25374 H H ASN 41 . . B_3 2 185.135 132.717 -1.081 1 34.62 . H ASN 41 B_3 1 ATOM 25375 H HA ASN 41 . . B_3 2 187.087 132.809 -2.26 1 35.53 . HA ASN 41 B_3 1 ATOM 25376 H HB2 ASN 41 . . B_3 2 187.271 129.9 -1.445 1 37.59 . HB2 ASN 41 B_3 1 ATOM 25377 H HB3 ASN 41 . . B_3 2 188.596 130.831 -2.17 1 37.59 . HB3 ASN 41 B_3 1 ATOM 25378 H HD21 ASN 41 . . B_3 2 187.531 129.653 0.676 1 40.68 . HD21 ASN 41 B_3 1 ATOM 25379 H HD22 ASN 41 . . B_3 2 188.144 130.868 1.776 1 40.68 . HD22 ASN 41 B_3 1 ATOM 25380 N N GLY 42 . . B_3 2 185.336 131.421 -4.255 1 33.66 . N GLY 42 B_3 1 ATOM 25381 C CA GLY 42 . . B_3 2 185.151 131.024 -5.638 1 32.14 . CA GLY 42 B_3 1 ATOM 25382 C C GLY 42 . . B_3 2 184.758 132.212 -6.494 1 30.89 . C GLY 42 B_3 1 ATOM 25383 O O GLY 42 . . B_3 2 184.512 133.302 -5.982 1 30.5 . O GLY 42 B_3 1 ATOM 25384 H H GLY 42 . . B_3 2 184.55 131.745 -3.711 1 33.66 . H GLY 42 B_3 1 ATOM 25385 H HA2 GLY 42 . . B_3 2 184.365 130.271 -5.691 1 32.14 . HA2 GLY 42 B_3 1 ATOM 25386 H HA3 GLY 42 . . B_3 2 186.081 130.6 -6.017 1 32.14 . HA3 GLY 42 B_3 1 ATOM 25387 N N SER 43 . . B_3 2 184.713 132.023 -7.803 1 30.15 . N SER 43 B_3 1 ATOM 25388 C CA SER 43 . . B_3 2 184.31 133.114 -8.672 1 29.62 . CA SER 43 B_3 1 ATOM 25389 C C SER 43 . . B_3 2 182.808 132.968 -8.928 1 28.73 . C SER 43 B_3 1 ATOM 25390 O O SER 43 . . B_3 2 182.245 131.886 -8.748 1 27.69 . O SER 43 B_3 1 ATOM 25391 C CB SER 43 . . B_3 2 185.093 133.069 -9.984 1 30.35 . CB SER 43 B_3 1 ATOM 25392 O OG SER 43 . . B_3 2 184.785 131.905 -10.719 1 33.7 . OG SER 43 B_3 1 ATOM 25393 H H SER 43 . . B_3 2 184.958 131.125 -8.195 1 30.15 . H SER 43 B_3 1 ATOM 25394 H HA SER 43 . . B_3 2 184.5 134.063 -8.171 1 29.62 . HA SER 43 B_3 1 ATOM 25395 H HB2 SER 43 . . B_3 2 184.838 133.945 -10.581 1 30.35 . HB2 SER 43 B_3 1 ATOM 25396 H HB3 SER 43 . . B_3 2 186.161 133.083 -9.765 1 30.35 . HB3 SER 43 B_3 1 ATOM 25397 H HG SER 43 . . B_3 2 185.429 131.79 -11.422 1 33.7 . HG SER 43 B_3 1 ATOM 25398 N N PRO 44 . . B_3 2 182.133 134.062 -9.328 1 28.13 . N PRO 44 B_3 1 ATOM 25399 C CA PRO 44 . . B_3 2 180.693 134.016 -9.598 1 27.88 . CA PRO 44 B_3 1 ATOM 25400 C C PRO 44 . . B_3 2 180.363 133.035 -10.719 1 27.64 . C PRO 44 B_3 1 ATOM 25401 O O PRO 44 . . B_3 2 181.151 132.853 -11.647 1 26.99 . O PRO 44 B_3 1 ATOM 25402 C CB PRO 44 . . B_3 2 180.375 135.462 -9.988 1 27.96 . CB PRO 44 B_3 1 ATOM 25403 C CG PRO 44 . . B_3 2 181.428 136.248 -9.206 1 28.26 . CG PRO 44 B_3 1 ATOM 25404 C CD PRO 44 . . B_3 2 182.644 135.421 -9.564 1 28.02 . CD PRO 44 B_3 1 ATOM 25405 H HA PRO 44 . . B_3 2 180.151 133.745 -8.692 1 27.88 . HA PRO 44 B_3 1 ATOM 25406 H HB2 PRO 44 . . B_3 2 179.367 135.741 -9.682 1 27.96 . HB2 PRO 44 B_3 1 ATOM 25407 H HB3 PRO 44 . . B_3 2 180.505 135.608 -11.06 1 27.96 . HB3 PRO 44 B_3 1 ATOM 25408 H HG2 PRO 44 . . B_3 2 181.515 137.277 -9.556 1 28.26 . HG2 PRO 44 B_3 1 ATOM 25409 H HG3 PRO 44 . . B_3 2 181.23 136.212 -8.135 1 28.26 . HG3 PRO 44 B_3 1 ATOM 25410 H HD2 PRO 44 . . B_3 2 183.49 135.65 -8.915 1 28.02 . HD2 PRO 44 B_3 1 ATOM 25411 H HD3 PRO 44 . . B_3 2 182.911 135.558 -10.612 1 28.02 . HD3 PRO 44 B_3 1 ATOM 25412 N N ARG 45 . . B_3 2 179.199 132.405 -10.631 1 27.79 . N ARG 45 B_3 1 ATOM 25413 C CA ARG 45 . . B_3 2 178.784 131.457 -11.654 1 28.46 . CA ARG 45 B_3 1 ATOM 25414 C C ARG 45 . . B_3 2 177.332 131.695 -12.043 1 27.05 . C ARG 45 B_3 1 ATOM 25415 O O ARG 45 . . B_3 2 176.453 131.705 -11.186 1 26.37 . O ARG 45 B_3 1 ATOM 25416 C CB ARG 45 . . B_3 2 178.935 130.026 -11.148 1 31.32 . CB ARG 45 B_3 1 ATOM 25417 C CG ARG 45 . . B_3 2 178.601 129 -12.206 1 36.16 . CG ARG 45 B_3 1 ATOM 25418 C CD ARG 45 . . B_3 2 178.712 127.597 -11.669 1 40.57 . CD ARG 45 B_3 1 ATOM 25419 N NE ARG 45 . . B_3 2 178.545 126.598 -12.723 1 44.57 . NE ARG 45 B_3 1 ATOM 25420 C CZ ARG 45 . . B_3 2 178.601 125.287 -12.513 1 45.92 . CZ ARG 45 B_3 1 ATOM 25421 N NH1 ARG 45 . . B_3 2 178.821 124.821 -11.288 1 47.28 . NH1 ARG 45 B_3 1 ATOM 25422 N NH2 ARG 45 . . B_3 2 178.439 124.442 -13.525 1 47.15 . NH2 ARG 45 B_3 1 ATOM 25423 H H ARG 45 . . B_3 2 178.593 132.586 -9.844 1 27.79 . H ARG 45 B_3 1 ATOM 25424 H HA ARG 45 . . B_3 2 179.412 131.589 -12.535 1 28.46 . HA ARG 45 B_3 1 ATOM 25425 H HB2 ARG 45 . . B_3 2 179.966 129.875 -10.828 1 31.32 . HB2 ARG 45 B_3 1 ATOM 25426 H HB3 ARG 45 . . B_3 2 178.274 129.881 -10.293 1 31.32 . HB3 ARG 45 B_3 1 ATOM 25427 H HG2 ARG 45 . . B_3 2 177.581 129.167 -12.552 1 36.16 . HG2 ARG 45 B_3 1 ATOM 25428 H HG3 ARG 45 . . B_3 2 179.286 129.116 -13.046 1 36.16 . HG3 ARG 45 B_3 1 ATOM 25429 H HD2 ARG 45 . . B_3 2 179.695 127.47 -11.215 1 40.57 . HD2 ARG 45 B_3 1 ATOM 25430 H HD3 ARG 45 . . B_3 2 177.946 127.445 -10.909 1 40.57 . HD3 ARG 45 B_3 1 ATOM 25431 H HE ARG 45 . . B_3 2 178.377 126.923 -13.665 1 44.57 . HE ARG 45 B_3 1 ATOM 25432 H HH11 ARG 45 . . B_3 2 178.945 125.463 -10.518 1 47.28 . HH11 ARG 45 B_3 1 ATOM 25433 H HH12 ARG 45 . . B_3 2 178.864 123.825 -11.127 1 47.28 . HH12 ARG 45 B_3 1 ATOM 25434 H HH21 ARG 45 . . B_3 2 178.272 124.795 -14.456 1 47.15 . HH21 ARG 45 B_3 1 ATOM 25435 H HH22 ARG 45 . . B_3 2 178.483 123.446 -13.363 1 47.15 . HH22 ARG 45 B_3 1 ATOM 25436 N N LEU 46 . . B_3 2 177.088 131.862 -13.341 1 25.62 . N LEU 46 B_3 1 ATOM 25437 C CA LEU 46 . . B_3 2 175.744 132.108 -13.856 1 25.07 . CA LEU 46 B_3 1 ATOM 25438 C C LEU 46 . . B_3 2 174.795 130.932 -13.582 1 24.77 . C LEU 46 B_3 1 ATOM 25439 O O LEU 46 . . B_3 2 175.102 129.789 -13.913 1 24.3 . O LEU 46 B_3 1 ATOM 25440 C CB LEU 46 . . B_3 2 175.809 132.381 -15.366 1 24.67 . CB LEU 46 B_3 1 ATOM 25441 C CG LEU 46 . . B_3 2 174.49 132.74 -16.058 1 25.07 . CG LEU 46 B_3 1 ATOM 25442 C CD1 LEU 46 . . B_3 2 173.98 134.081 -15.527 1 24.13 . CD1 LEU 46 B_3 1 ATOM 25443 C CD2 LEU 46 . . B_3 2 174.71 132.814 -17.572 1 24.75 . CD2 LEU 46 B_3 1 ATOM 25444 H H LEU 46 . . B_3 2 177.859 131.817 -13.992 1 25.62 . H LEU 46 B_3 1 ATOM 25445 H HA LEU 46 . . B_3 2 175.344 132.994 -13.363 1 25.07 . HA LEU 46 B_3 1 ATOM 25446 H HB2 LEU 46 . . B_3 2 176.5 133.209 -15.522 1 24.67 . HB2 LEU 46 B_3 1 ATOM 25447 H HB3 LEU 46 . . B_3 2 176.22 131.498 -15.854 1 24.67 . HB3 LEU 46 B_3 1 ATOM 25448 H HG LEU 46 . . B_3 2 173.752 131.967 -15.842 1 25.07 . HG LEU 46 B_3 1 ATOM 25449 H HD11 LEU 46 . . B_3 2 173.042 134.335 -16.02 1 24.13 . HD11 LEU 46 B_3 1 ATOM 25450 H HD12 LEU 46 . . B_3 2 173.816 134.007 -14.452 1 24.13 . HD12 LEU 46 B_3 1 ATOM 25451 H HD13 LEU 46 . . B_3 2 174.718 134.857 -15.73 1 24.13 . HD13 LEU 46 B_3 1 ATOM 25452 H HD21 LEU 46 . . B_3 2 173.771 133.069 -18.064 1 24.75 . HD21 LEU 46 B_3 1 ATOM 25453 H HD22 LEU 46 . . B_3 2 175.456 133.578 -17.794 1 24.75 . HD22 LEU 46 B_3 1 ATOM 25454 H HD23 LEU 46 . . B_3 2 175.06 131.848 -17.936 1 24.75 . HD23 LEU 46 B_3 1 ATOM 25455 N N LEU 47 . . B_3 2 173.645 131.229 -12.981 1 24.01 . N LEU 47 B_3 1 ATOM 25456 C CA LEU 47 . . B_3 2 172.644 130.216 -12.64 1 24.96 . CA LEU 47 B_3 1 ATOM 25457 C C LEU 47 . . B_3 2 171.392 130.277 -13.503 1 25.48 . C LEU 47 B_3 1 ATOM 25458 O O LEU 47 . . B_3 2 170.882 129.249 -13.959 1 26.16 . O LEU 47 B_3 1 ATOM 25459 C CB LEU 47 . . B_3 2 172.194 130.381 -11.185 1 24.59 . CB LEU 47 B_3 1 ATOM 25460 C CG LEU 47 . . B_3 2 173.201 130.206 -10.048 1 25.68 . CG LEU 47 B_3 1 ATOM 25461 C CD1 LEU 47 . . B_3 2 172.551 130.614 -8.73 1 25.86 . CD1 LEU 47 B_3 1 ATOM 25462 C CD2 LEU 47 . . B_3 2 173.672 128.758 -9.995 1 25.54 . CD2 LEU 47 B_3 1 ATOM 25463 H H LEU 47 . . B_3 2 173.455 132.194 -12.75 1 24.01 . H LEU 47 B_3 1 ATOM 25464 H HA LEU 47 . . B_3 2 173.096 129.23 -12.754 1 24.96 . HA LEU 47 B_3 1 ATOM 25465 H HB2 LEU 47 . . B_3 2 171.789 131.389 -11.094 1 24.59 . HB2 LEU 47 B_3 1 ATOM 25466 H HB3 LEU 47 . . B_3 2 171.377 129.681 -11.012 1 24.59 . HB3 LEU 47 B_3 1 ATOM 25467 H HG LEU 47 . . B_3 2 174.06 130.851 -10.234 1 25.68 . HG LEU 47 B_3 1 ATOM 25468 H HD11 LEU 47 . . B_3 2 173.267 130.49 -7.918 1 25.86 . HD11 LEU 47 B_3 1 ATOM 25469 H HD12 LEU 47 . . B_3 2 172.242 131.658 -8.785 1 25.86 . HD12 LEU 47 B_3 1 ATOM 25470 H HD13 LEU 47 . . B_3 2 171.679 129.986 -8.545 1 25.86 . HD13 LEU 47 B_3 1 ATOM 25471 H HD21 LEU 47 . . B_3 2 174.389 128.638 -9.183 1 25.54 . HD21 LEU 47 B_3 1 ATOM 25472 H HD22 LEU 47 . . B_3 2 174.147 128.496 -10.941 1 25.54 . HD22 LEU 47 B_3 1 ATOM 25473 H HD23 LEU 47 . . B_3 2 172.817 128.104 -9.824 1 25.54 . HD23 LEU 47 B_3 1 ATOM 25474 N N ILE 48 . . B_3 2 170.89 131.494 -13.686 1 24.99 . N ILE 48 B_3 1 ATOM 25475 C CA ILE 48 . . B_3 2 169.668 131.749 -14.442 1 24.42 . CA ILE 48 B_3 1 ATOM 25476 C C ILE 48 . . B_3 2 169.86 133.037 -15.229 1 24.18 . C ILE 48 B_3 1 ATOM 25477 O O ILE 48 . . B_3 2 170.457 133.988 -14.719 1 23.31 . O ILE 48 B_3 1 ATOM 25478 C CB ILE 48 . . B_3 2 168.46 131.961 -13.487 1 24.84 . CB ILE 48 B_3 1 ATOM 25479 C CG1 ILE 48 . . B_3 2 168.13 130.668 -12.74 1 25.14 . CG1 ILE 48 B_3 1 ATOM 25480 C CG2 ILE 48 . . B_3 2 167.239 132.441 -14.28 1 24.21 . CG2 ILE 48 B_3 1 ATOM 25481 C CD1 ILE 48 . . B_3 2 167.597 129.56 -13.652 1 26.42 . CD1 ILE 48 B_3 1 ATOM 25482 H H ILE 48 . . B_3 2 171.378 132.281 -13.282 1 24.99 . H ILE 48 B_3 1 ATOM 25483 H HA ILE 48 . . B_3 2 169.468 130.921 -15.122 1 24.42 . HA ILE 48 B_3 1 ATOM 25484 H HB ILE 48 . . B_3 2 168.724 132.727 -12.757 1 24.84 . HB ILE 48 B_3 1 ATOM 25485 H HG12 ILE 48 . . B_3 2 169.037 130.309 -12.253 1 25.14 . HG12 ILE 48 B_3 1 ATOM 25486 H HG13 ILE 48 . . B_3 2 167.383 130.884 -11.976 1 25.14 . HG13 ILE 48 B_3 1 ATOM 25487 H HG21 ILE 48 . . B_3 2 167.289 133.522 -14.406 1 24.21 . HG21 ILE 48 B_3 1 ATOM 25488 H HG22 ILE 48 . . B_3 2 167.23 131.961 -15.259 1 24.21 . HG22 ILE 48 B_3 1 ATOM 25489 H HG23 ILE 48 . . B_3 2 166.329 132.18 -13.739 1 24.21 . HG23 ILE 48 B_3 1 ATOM 25490 H HD11 ILE 48 . . B_3 2 167.843 128.588 -13.225 1 26.42 . HD11 ILE 48 B_3 1 ATOM 25491 H HD12 ILE 48 . . B_3 2 166.515 129.654 -13.743 1 26.42 . HD12 ILE 48 B_3 1 ATOM 25492 H HD13 ILE 48 . . B_3 2 168.053 129.65 -14.638 1 26.42 . HD13 ILE 48 B_3 1 ATOM 25493 N N LYS 49 . . B_3 2 169.362 133.065 -16.463 1 23.53 . N LYS 49 B_3 1 ATOM 25494 C CA LYS 49 . . B_3 2 169.466 134.261 -17.291 1 23.61 . CA LYS 49 B_3 1 ATOM 25495 C C LYS 49 . . B_3 2 168.067 134.71 -17.709 1 23.47 . C LYS 49 B_3 1 ATOM 25496 O O LYS 49 . . B_3 2 167.142 133.899 -17.804 1 22.24 . O LYS 49 B_3 1 ATOM 25497 C CB LYS 49 . . B_3 2 170.339 133.995 -18.524 1 24.02 . CB LYS 49 B_3 1 ATOM 25498 C CG LYS 49 . . B_3 2 169.782 132.954 -19.481 1 25.41 . CG LYS 49 B_3 1 ATOM 25499 C CD LYS 49 . . B_3 2 170.737 132.702 -20.63 1 27.4 . CD LYS 49 B_3 1 ATOM 25500 C CE LYS 49 . . B_3 2 170.127 131.736 -21.638 1 28.79 . CE LYS 49 B_3 1 ATOM 25501 N NZ LYS 49 . . B_3 2 171.078 131.406 -22.737 1 30.6 . NZ LYS 49 B_3 1 ATOM 25502 H H LYS 49 . . B_3 2 168.904 132.244 -16.832 1 23.53 . H LYS 49 B_3 1 ATOM 25503 H HA LYS 49 . . B_3 2 169.926 135.055 -16.702 1 23.61 . HA LYS 49 B_3 1 ATOM 25504 H HB2 LYS 49 . . B_3 2 170.452 134.932 -19.069 1 24.02 . HB2 LYS 49 B_3 1 ATOM 25505 H HB3 LYS 49 . . B_3 2 171.323 133.668 -18.189 1 24.02 . HB3 LYS 49 B_3 1 ATOM 25506 H HG2 LYS 49 . . B_3 2 169.623 132.022 -18.939 1 25.41 . HG2 LYS 49 B_3 1 ATOM 25507 H HG3 LYS 49 . . B_3 2 168.829 133.305 -19.877 1 25.41 . HG3 LYS 49 B_3 1 ATOM 25508 H HD2 LYS 49 . . B_3 2 170.955 133.647 -21.127 1 27.4 . HD2 LYS 49 B_3 1 ATOM 25509 H HD3 LYS 49 . . B_3 2 171.663 132.279 -20.241 1 27.4 . HD3 LYS 49 B_3 1 ATOM 25510 H HE2 LYS 49 . . B_3 2 169.852 130.816 -21.122 1 28.79 . HE2 LYS 49 B_3 1 ATOM 25511 H HE3 LYS 49 . . B_3 2 169.231 132.186 -22.066 1 28.79 . HE3 LYS 49 B_3 1 ATOM 25512 H HZ1 LYS 49 . . B_3 2 170.704 130.648 -23.29 1 30.6 . HZ1 LYS 49 B_3 1 ATOM 25513 H HZ2 LYS 49 . . B_3 2 171.209 132.218 -23.324 1 30.6 . HZ2 LYS 49 B_3 1 ATOM 25514 H HZ3 LYS 49 . . B_3 2 171.965 131.129 -22.342 1 30.6 . HZ3 LYS 49 B_3 1 ATOM 25515 N N TYR 50 . . B_3 2 167.933 136.007 -17.966 1 24.23 . N TYR 50 B_3 1 ATOM 25516 C CA TYR 50 . . B_3 2 166.665 136.626 -18.338 1 24.93 . CA TYR 50 B_3 1 ATOM 25517 C C TYR 50 . . B_3 2 165.506 136.175 -17.453 1 24.86 . C TYR 50 B_3 1 ATOM 25518 O O TYR 50 . . B_3 2 164.464 135.716 -17.934 1 24.44 . O TYR 50 B_3 1 ATOM 25519 C CB TYR 50 . . B_3 2 166.333 136.381 -19.808 1 26.92 . CB TYR 50 B_3 1 ATOM 25520 C CG TYR 50 . . B_3 2 167.462 136.769 -20.729 1 29.43 . CG TYR 50 B_3 1 ATOM 25521 C CD1 TYR 50 . . B_3 2 168.379 135.816 -21.154 1 30.82 . CD1 TYR 50 B_3 1 ATOM 25522 C CD2 TYR 50 . . B_3 2 167.631 138.088 -21.157 1 30.57 . CD2 TYR 50 B_3 1 ATOM 25523 C CE1 TYR 50 . . B_3 2 169.43 136.15 -21.982 1 32.89 . CE1 TYR 50 B_3 1 ATOM 25524 C CE2 TYR 50 . . B_3 2 168.698 138.439 -21.995 1 32.13 . CE2 TYR 50 B_3 1 ATOM 25525 C CZ TYR 50 . . B_3 2 169.589 137.455 -22.4 1 32.87 . CZ TYR 50 B_3 1 ATOM 25526 O OH TYR 50 . . B_3 2 170.652 137.743 -23.228 1 34.71 . OH TYR 50 B_3 1 ATOM 25527 H H TYR 50 . . B_3 2 168.752 136.595 -17.9 1 24.23 . H TYR 50 B_3 1 ATOM 25528 H HA TYR 50 . . B_3 2 166.777 137.702 -18.205 1 24.93 . HA TYR 50 B_3 1 ATOM 25529 H HB2 TYR 50 . . B_3 2 166.119 135.321 -19.946 1 26.92 . HB2 TYR 50 B_3 1 ATOM 25530 H HB3 TYR 50 . . B_3 2 165.447 136.958 -20.072 1 26.92 . HB3 TYR 50 B_3 1 ATOM 25531 H HD1 TYR 50 . . B_3 2 168.266 134.792 -20.829 1 30.82 . HD1 TYR 50 B_3 1 ATOM 25532 H HD2 TYR 50 . . B_3 2 166.931 138.846 -20.838 1 30.57 . HD2 TYR 50 B_3 1 ATOM 25533 H HE1 TYR 50 . . B_3 2 170.128 135.391 -22.303 1 32.89 . HE1 TYR 50 B_3 1 ATOM 25534 H HE2 TYR 50 . . B_3 2 168.825 139.461 -22.321 1 32.13 . HE2 TYR 50 B_3 1 ATOM 25535 H HH TYR 50 . . B_3 2 170.855 138.68 -23.175 1 34.71 . HH TYR 50 B_3 1 ATOM 25536 N N ALA 51 . . B_3 2 165.728 136.304 -16.149 1 24.06 . N ALA 51 B_3 1 ATOM 25537 C CA ALA 51 . . B_3 2 164.753 135.992 -15.112 1 25.54 . CA ALA 51 B_3 1 ATOM 25538 C C ALA 51 . . B_3 2 164.359 134.546 -14.898 1 26.1 . C ALA 51 B_3 1 ATOM 25539 O O ALA 51 . . B_3 2 164.194 134.132 -13.753 1 26.78 . O ALA 51 B_3 1 ATOM 25540 C CB ALA 51 . . B_3 2 163.487 136.841 -15.311 1 24.41 . CB ALA 51 B_3 1 ATOM 25541 H H ALA 51 . . B_3 2 166.634 136.641 -15.857 1 24.06 . H ALA 51 B_3 1 ATOM 25542 H HA ALA 51 . . B_3 2 165.195 136.326 -14.173 1 25.54 . HA ALA 51 B_3 1 ATOM 25543 H HB1 ALA 51 . . B_3 2 162.763 136.602 -14.532 1 24.41 . HB1 ALA 51 B_3 1 ATOM 25544 H HB2 ALA 51 . . B_3 2 163.746 137.898 -15.254 1 24.41 . HB2 ALA 51 B_3 1 ATOM 25545 H HB3 ALA 51 . . B_3 2 163.054 136.625 -16.288 1 24.41 . HB3 ALA 51 B_3 1 ATOM 25546 N N SER 52 . . B_3 2 164.215 133.766 -15.965 1 27.42 . N SER 52 B_3 1 ATOM 25547 C CA SER 52 . . B_3 2 163.791 132.381 -15.782 1 29.28 . CA SER 52 B_3 1 ATOM 25548 C C SER 52 . . B_3 2 164.409 131.346 -16.713 1 30.48 . C SER 52 B_3 1 ATOM 25549 O O SER 52 . . B_3 2 163.991 130.192 -16.686 1 30.78 . O SER 52 B_3 1 ATOM 25550 C CB SER 52 . . B_3 2 162.276 132.286 -15.936 1 28.73 . CB SER 52 B_3 1 ATOM 25551 O OG SER 52 . . B_3 2 161.93 132.502 -17.293 1 29.35 . OG SER 52 B_3 1 ATOM 25552 H H SER 52 . . B_3 2 164.397 134.127 -16.891 1 27.42 . H SER 52 B_3 1 ATOM 25553 H HA SER 52 . . B_3 2 164.037 132.093 -14.76 1 29.28 . HA SER 52 B_3 1 ATOM 25554 H HB2 SER 52 . . B_3 2 161.94 131.296 -15.628 1 28.73 . HB2 SER 52 B_3 1 ATOM 25555 H HB3 SER 52 . . B_3 2 161.799 133.043 -15.314 1 28.73 . HB3 SER 52 B_3 1 ATOM 25556 H HG SER 52 . . B_3 2 161.695 133.424 -17.421 1 29.35 . HG SER 52 B_3 1 ATOM 25557 N N GLU 53 . . B_3 2 165.374 131.737 -17.541 1 31.72 . N GLU 53 B_3 1 ATOM 25558 C CA GLU 53 . . B_3 2 165.984 130.777 -18.455 1 33.45 . CA GLU 53 B_3 1 ATOM 25559 C C GLU 53 . . B_3 2 167.076 129.919 -17.838 1 34.32 . C GLU 53 B_3 1 ATOM 25560 O O GLU 53 . . B_3 2 168.007 130.424 -17.207 1 32.87 . O GLU 53 B_3 1 ATOM 25561 C CB GLU 53 . . B_3 2 166.532 131.482 -19.695 1 34.53 . CB GLU 53 B_3 1 ATOM 25562 C CG GLU 53 . . B_3 2 165.455 131.922 -20.663 1 36.82 . CG GLU 53 B_3 1 ATOM 25563 C CD GLU 53 . . B_3 2 166.02 132.646 -21.86 1 38.23 . CD GLU 53 B_3 1 ATOM 25564 O OE1 GLU 53 . . B_3 2 167.044 132.185 -22.412 1 39.6 . OE1 GLU 53 B_3 1 ATOM 25565 O OE2 GLU 53 . . B_3 2 165.427 133.664 -22.266 1 39.54 . OE2 GLU 53 B_3 1 ATOM 25566 H H GLU 53 . . B_3 2 165.684 132.698 -17.537 1 31.72 . H GLU 53 B_3 1 ATOM 25567 H HA GLU 53 . . B_3 2 165.195 130.104 -18.789 1 33.45 . HA GLU 53 B_3 1 ATOM 25568 H HB2 GLU 53 . . B_3 2 167.088 132.363 -19.374 1 34.53 . HB2 GLU 53 B_3 1 ATOM 25569 H HB3 GLU 53 . . B_3 2 167.213 130.806 -20.211 1 34.53 . HB3 GLU 53 B_3 1 ATOM 25570 H HG2 GLU 53 . . B_3 2 164.915 131.041 -21.01 1 36.82 . HG2 GLU 53 B_3 1 ATOM 25571 H HG3 GLU 53 . . B_3 2 164.76 132.583 -20.144 1 36.82 . HG3 GLU 53 B_3 1 ATOM 25572 N N SER 54 . . B_3 2 166.95 128.611 -18.049 1 35.46 . N SER 54 B_3 1 ATOM 25573 C CA SER 54 . . B_3 2 167.897 127.632 -17.53 1 37.17 . CA SER 54 B_3 1 ATOM 25574 C C SER 54 . . B_3 2 169.238 127.712 -18.236 1 37.73 . C SER 54 B_3 1 ATOM 25575 O O SER 54 . . B_3 2 169.323 128.093 -19.403 1 38.06 . O SER 54 B_3 1 ATOM 25576 C CB SER 54 . . B_3 2 167.344 126.214 -17.7 1 37.65 . CB SER 54 B_3 1 ATOM 25577 O OG SER 54 . . B_3 2 166.1 126.066 -17.042 1 39.58 . OG SER 54 B_3 1 ATOM 25578 H H SER 54 . . B_3 2 166.164 128.283 -18.592 1 35.46 . H SER 54 B_3 1 ATOM 25579 H HA SER 54 . . B_3 2 168.05 127.823 -16.468 1 37.17 . HA SER 54 B_3 1 ATOM 25580 H HB2 SER 54 . . B_3 2 167.21 126.01 -18.762 1 37.65 . HB2 SER 54 B_3 1 ATOM 25581 H HB3 SER 54 . . B_3 2 168.056 125.5 -17.285 1 37.65 . HB3 SER 54 B_3 1 ATOM 25582 H HG SER 54 . . B_3 2 165.409 126.479 -17.566 1 39.58 . HG SER 54 B_3 1 ATOM 25583 N N ILE 55 . . B_3 2 170.286 127.356 -17.506 1 38.76 . N ILE 55 B_3 1 ATOM 25584 C CA ILE 55 . . B_3 2 171.638 127.343 -18.039 1 39.69 . CA ILE 55 B_3 1 ATOM 25585 C C ILE 55 . . B_3 2 172.045 125.869 -18.007 1 40.49 . C ILE 55 B_3 1 ATOM 25586 O O ILE 55 . . B_3 2 171.814 125.184 -17.007 1 40.42 . O ILE 55 B_3 1 ATOM 25587 C CB ILE 55 . . B_3 2 172.592 128.169 -17.144 1 39.57 . CB ILE 55 B_3 1 ATOM 25588 C CG1 ILE 55 . . B_3 2 172.059 129.6 -16.998 1 39.9 . CG1 ILE 55 B_3 1 ATOM 25589 C CG2 ILE 55 . . B_3 2 173.991 128.185 -17.736 1 39.3 . CG2 ILE 55 B_3 1 ATOM 25590 C CD1 ILE 55 . . B_3 2 171.908 130.351 -18.305 1 39.29 . CD1 ILE 55 B_3 1 ATOM 25591 H H ILE 55 . . B_3 2 170.139 127.084 -16.544 1 38.76 . H ILE 55 B_3 1 ATOM 25592 H HA ILE 55 . . B_3 2 171.65 127.721 -19.061 1 39.69 . HA ILE 55 B_3 1 ATOM 25593 H HB ILE 55 . . B_3 2 172.634 127.708 -16.157 1 39.57 . HB ILE 55 B_3 1 ATOM 25594 H HG12 ILE 55 . . B_3 2 171.081 129.552 -16.518 1 39.9 . HG12 ILE 55 B_3 1 ATOM 25595 H HG13 ILE 55 . . B_3 2 172.736 130.159 -16.352 1 39.9 . HG13 ILE 55 B_3 1 ATOM 25596 H HG21 ILE 55 . . B_3 2 174.356 127.163 -17.834 1 39.3 . HG21 ILE 55 B_3 1 ATOM 25597 H HG22 ILE 55 . . B_3 2 174.656 128.747 -17.081 1 39.3 . HG22 ILE 55 B_3 1 ATOM 25598 H HG23 ILE 55 . . B_3 2 173.965 128.657 -18.718 1 39.3 . HG23 ILE 55 B_3 1 ATOM 25599 H HD11 ILE 55 . . B_3 2 172.051 131.417 -18.131 1 39.29 . HD11 ILE 55 B_3 1 ATOM 25600 H HD12 ILE 55 . . B_3 2 172.654 129.996 -19.016 1 39.29 . HD12 ILE 55 B_3 1 ATOM 25601 H HD13 ILE 55 . . B_3 2 170.91 130.18 -18.709 1 39.29 . HD13 ILE 55 B_3 1 ATOM 25602 N N SER 56 . . B_3 2 172.623 125.367 -19.093 1 41.47 . N SER 56 B_3 1 ATOM 25603 C CA SER 56 . . B_3 2 173.034 123.964 -19.116 1 42.75 . CA SER 56 B_3 1 ATOM 25604 C C SER 56 . . B_3 2 174.139 123.745 -18.084 1 42.73 . C SER 56 B_3 1 ATOM 25605 O O SER 56 . . B_3 2 175.061 124.555 -17.963 1 42.89 . O SER 56 B_3 1 ATOM 25606 C CB SER 56 . . B_3 2 173.531 123.564 -20.508 1 43.1 . CB SER 56 B_3 1 ATOM 25607 O OG SER 56 . . B_3 2 174.676 124.309 -20.876 1 45.04 . OG SER 56 B_3 1 ATOM 25608 H H SER 56 . . B_3 2 172.778 125.953 -19.901 1 41.47 . H SER 56 B_3 1 ATOM 25609 H HA SER 56 . . B_3 2 172.178 123.341 -18.854 1 42.75 . HA SER 56 B_3 1 ATOM 25610 H HB2 SER 56 . . B_3 2 173.783 122.504 -20.504 1 43.1 . HB2 SER 56 B_3 1 ATOM 25611 H HB3 SER 56 . . B_3 2 172.739 123.741 -21.236 1 43.1 . HB3 SER 56 B_3 1 ATOM 25612 H HG SER 56 . . B_3 2 174.966 124.039 -21.75 1 45.04 . HG SER 56 B_3 1 ATOM 25613 N N GLY 57 . . B_3 2 174.039 122.653 -17.336 1 42.84 . N GLY 57 B_3 1 ATOM 25614 C CA GLY 57 . . B_3 2 175.039 122.369 -16.323 1 42.62 . CA GLY 57 B_3 1 ATOM 25615 C C GLY 57 . . B_3 2 174.553 122.693 -14.922 1 42.4 . C GLY 57 B_3 1 ATOM 25616 O O GLY 57 . . B_3 2 175.116 122.21 -13.939 1 42.79 . O GLY 57 B_3 1 ATOM 25617 H H GLY 57 . . B_3 2 173.265 122.018 -17.472 1 42.84 . H GLY 57 B_3 1 ATOM 25618 H HA2 GLY 57 . . B_3 2 175.293 121.31 -16.369 1 42.62 . HA2 GLY 57 B_3 1 ATOM 25619 H HA3 GLY 57 . . B_3 2 175.933 122.957 -16.533 1 42.62 . HA3 GLY 57 B_3 1 ATOM 25620 N N ILE 58 . . B_3 2 173.509 123.513 -14.824 1 41.76 . N ILE 58 B_3 1 ATOM 25621 C CA ILE 58 . . B_3 2 172.952 123.888 -13.529 1 41.42 . CA ILE 58 B_3 1 ATOM 25622 C C ILE 58 . . B_3 2 171.834 122.923 -13.142 1 41.49 . C ILE 58 B_3 1 ATOM 25623 O O ILE 58 . . B_3 2 170.959 122.628 -13.952 1 42.09 . O ILE 58 B_3 1 ATOM 25624 C CB ILE 58 . . B_3 2 172.371 125.33 -13.559 1 41.35 . CB ILE 58 B_3 1 ATOM 25625 C CG1 ILE 58 . . B_3 2 173.461 126.328 -13.964 1 40.73 . CG1 ILE 58 B_3 1 ATOM 25626 C CG2 ILE 58 . . B_3 2 171.784 125.688 -12.201 1 40.61 . CG2 ILE 58 B_3 1 ATOM 25627 C CD1 ILE 58 . . B_3 2 174.686 126.299 -13.077 1 40.86 . CD1 ILE 58 B_3 1 ATOM 25628 H H ILE 58 . . B_3 2 173.093 123.884 -15.666 1 41.76 . H ILE 58 B_3 1 ATOM 25629 H HA ILE 58 . . B_3 2 173.739 123.839 -12.777 1 41.42 . HA ILE 58 B_3 1 ATOM 25630 H HB ILE 58 . . B_3 2 171.574 125.367 -14.302 1 41.35 . HB ILE 58 B_3 1 ATOM 25631 H HG12 ILE 58 . . B_3 2 173.772 126.1 -14.984 1 40.73 . HG12 ILE 58 B_3 1 ATOM 25632 H HG13 ILE 58 . . B_3 2 173.039 127.333 -13.944 1 40.73 . HG13 ILE 58 B_3 1 ATOM 25633 H HG21 ILE 58 . . B_3 2 171.322 126.674 -12.253 1 40.61 . HG21 ILE 58 B_3 1 ATOM 25634 H HG22 ILE 58 . . B_3 2 171.032 124.949 -11.924 1 40.61 . HG22 ILE 58 B_3 1 ATOM 25635 H HG23 ILE 58 . . B_3 2 172.577 125.697 -11.453 1 40.61 . HG23 ILE 58 B_3 1 ATOM 25636 H HD11 ILE 58 . . B_3 2 175.151 127.285 -13.067 1 40.86 . HD11 ILE 58 B_3 1 ATOM 25637 H HD12 ILE 58 . . B_3 2 175.396 125.567 -13.462 1 40.86 . HD12 ILE 58 B_3 1 ATOM 25638 H HD13 ILE 58 . . B_3 2 174.394 126.024 -12.063 1 40.86 . HD13 ILE 58 B_3 1 ATOM 25639 N N PRO 59 . . B_3 2 171.848 122.421 -11.896 1 41.4 . N PRO 59 B_3 1 ATOM 25640 C CA PRO 59 . . B_3 2 170.821 121.488 -11.422 1 41.4 . CA PRO 59 B_3 1 ATOM 25641 C C PRO 59 . . B_3 2 169.401 122.021 -11.617 1 41.65 . C PRO 59 B_3 1 ATOM 25642 O O PRO 59 . . B_3 2 169.138 123.212 -11.42 1 41.47 . O PRO 59 B_3 1 ATOM 25643 C CB PRO 59 . . B_3 2 171.188 121.313 -9.951 1 41.43 . CB PRO 59 B_3 1 ATOM 25644 C CG PRO 59 . . B_3 2 172.708 121.423 -10 1 41.38 . CG PRO 59 B_3 1 ATOM 25645 C CD PRO 59 . . B_3 2 172.815 122.69 -10.817 1 41.29 . CD PRO 59 B_3 1 ATOM 25646 H HA PRO 59 . . B_3 2 170.927 120.535 -11.94 1 41.4 . HA PRO 59 B_3 1 ATOM 25647 H HB2 PRO 59 . . B_3 2 170.872 120.34 -9.575 1 41.43 . HB2 PRO 59 B_3 1 ATOM 25648 H HB3 PRO 59 . . B_3 2 170.762 122.116 -9.349 1 41.43 . HB3 PRO 59 B_3 1 ATOM 25649 H HG2 PRO 59 . . B_3 2 173.144 121.537 -9.007 1 41.38 . HG2 PRO 59 B_3 1 ATOM 25650 H HG3 PRO 59 . . B_3 2 173.147 120.576 -10.528 1 41.38 . HG3 PRO 59 B_3 1 ATOM 25651 H HD2 PRO 59 . . B_3 2 173.823 122.827 -11.21 1 41.29 . HD2 PRO 59 B_3 1 ATOM 25652 H HD3 PRO 59 . . B_3 2 172.508 123.555 -10.23 1 41.29 . HD3 PRO 59 B_3 1 ATOM 25653 N N SER 60 . . B_3 2 168.498 121.126 -12.013 1 41.38 . N SER 60 B_3 1 ATOM 25654 C CA SER 60 . . B_3 2 167.097 121.458 -12.257 1 41.3 . CA SER 60 B_3 1 ATOM 25655 C C SER 60 . . B_3 2 166.466 122.112 -11.039 1 40.58 . C SER 60 B_3 1 ATOM 25656 O O SER 60 . . B_3 2 165.444 122.792 -11.134 1 40.53 . O SER 60 B_3 1 ATOM 25657 C CB SER 60 . . B_3 2 166.324 120.186 -12.61 1 42.42 . CB SER 60 B_3 1 ATOM 25658 O OG SER 60 . . B_3 2 166.464 119.215 -11.58 1 44.29 . OG SER 60 B_3 1 ATOM 25659 H H SER 60 . . B_3 2 168.797 120.171 -12.151 1 41.38 . H SER 60 B_3 1 ATOM 25660 H HA SER 60 . . B_3 2 167.04 122.15 -13.098 1 41.3 . HA SER 60 B_3 1 ATOM 25661 H HB2 SER 60 . . B_3 2 165.269 120.43 -12.731 1 42.42 . HB2 SER 60 B_3 1 ATOM 25662 H HB3 SER 60 . . B_3 2 166.709 119.778 -13.544 1 42.42 . HB3 SER 60 B_3 1 ATOM 25663 H HG SER 60 . . B_3 2 165.744 119.308 -10.952 1 44.29 . HG SER 60 B_3 1 ATOM 25664 N N ARG 61 . . B_3 2 167.095 121.878 -9.896 1 39.64 . N ARG 61 B_3 1 ATOM 25665 C CA ARG 61 . . B_3 2 166.68 122.402 -8.601 1 38.71 . CA ARG 61 B_3 1 ATOM 25666 C C ARG 61 . . B_3 2 166.518 123.934 -8.637 1 37.24 . C ARG 61 B_3 1 ATOM 25667 O O ARG 61 . . B_3 2 165.688 124.502 -7.923 1 37.06 . O ARG 61 B_3 1 ATOM 25668 C CB ARG 61 . . B_3 2 167.76 122.018 -7.591 1 39.96 . CB ARG 61 B_3 1 ATOM 25669 C CG ARG 61 . . B_3 2 167.476 122.256 -6.133 1 41.94 . CG ARG 61 B_3 1 ATOM 25670 C CD ARG 61 . . B_3 2 168.806 122.136 -5.405 1 43.72 . CD ARG 61 B_3 1 ATOM 25671 N NE ARG 61 . . B_3 2 169.584 121.05 -5.989 1 45.09 . NE ARG 61 B_3 1 ATOM 25672 C CZ ARG 61 . . B_3 2 170.907 120.979 -5.962 1 45.36 . CZ ARG 61 B_3 1 ATOM 25673 N NH1 ARG 61 . . B_3 2 171.61 121.933 -5.377 1 45.77 . NH1 ARG 61 B_3 1 ATOM 25674 N NH2 ARG 61 . . B_3 2 171.525 119.962 -6.546 1 46.1 . NH2 ARG 61 B_3 1 ATOM 25675 H H ARG 61 . . B_3 2 167.92 121.296 -9.925 1 39.64 . H ARG 61 B_3 1 ATOM 25676 H HA ARG 61 . . B_3 2 165.734 121.944 -8.311 1 38.71 . HA ARG 61 B_3 1 ATOM 25677 H HB2 ARG 61 . . B_3 2 167.955 120.953 -7.714 1 39.96 . HB2 ARG 61 B_3 1 ATOM 25678 H HB3 ARG 61 . . B_3 2 168.67 122.559 -7.849 1 39.96 . HB3 ARG 61 B_3 1 ATOM 25679 H HG2 ARG 61 . . B_3 2 166.775 121.51 -5.76 1 41.94 . HG2 ARG 61 B_3 1 ATOM 25680 H HG3 ARG 61 . . B_3 2 167.064 123.256 -5.993 1 41.94 . HG3 ARG 61 B_3 1 ATOM 25681 H HD2 ARG 61 . . B_3 2 169.358 123.071 -5.501 1 43.72 . HD2 ARG 61 B_3 1 ATOM 25682 H HD3 ARG 61 . . B_3 2 168.625 121.927 -4.35 1 43.72 . HD3 ARG 61 B_3 1 ATOM 25683 H HE ARG 61 . . B_3 2 169.081 120.302 -6.445 1 45.09 . HE ARG 61 B_3 1 ATOM 25684 H HH11 ARG 61 . . B_3 2 171.139 122.713 -4.941 1 45.77 . HH11 ARG 61 B_3 1 ATOM 25685 H HH12 ARG 61 . . B_3 2 172.619 121.882 -5.366 1 45.77 . HH12 ARG 61 B_3 1 ATOM 25686 H HH21 ARG 61 . . B_3 2 170.987 119.238 -7.001 1 46.1 . HH21 ARG 61 B_3 1 ATOM 25687 H HH22 ARG 61 . . B_3 2 172.534 119.911 -6.535 1 46.1 . HH22 ARG 61 B_3 1 ATOM 25688 N N PHE 62 . . B_3 2 167.325 124.59 -9.465 1 35.29 . N PHE 62 B_3 1 ATOM 25689 C CA PHE 62 . . B_3 2 167.308 126.048 -9.598 1 33.75 . CA PHE 62 B_3 1 ATOM 25690 C C PHE 62 . . B_3 2 166.302 126.553 -10.63 1 32.67 . C PHE 62 B_3 1 ATOM 25691 O O PHE 62 . . B_3 2 166.231 126.031 -11.745 1 32.16 . O PHE 62 B_3 1 ATOM 25692 C CB PHE 62 . . B_3 2 168.706 126.54 -9.994 1 33.82 . CB PHE 62 B_3 1 ATOM 25693 C CG PHE 62 . . B_3 2 169.725 126.452 -8.893 1 33.91 . CG PHE 62 B_3 1 ATOM 25694 C CD1 PHE 62 . . B_3 2 169.798 127.437 -7.913 1 34.03 . CD1 PHE 62 B_3 1 ATOM 25695 C CD2 PHE 62 . . B_3 2 170.602 125.376 -8.826 1 34.58 . CD2 PHE 62 B_3 1 ATOM 25696 C CE1 PHE 62 . . B_3 2 170.735 127.351 -6.879 1 34.22 . CE1 PHE 62 B_3 1 ATOM 25697 C CE2 PHE 62 . . B_3 2 171.541 125.279 -7.796 1 34.35 . CE2 PHE 62 B_3 1 ATOM 25698 C CZ PHE 62 . . B_3 2 171.606 126.269 -6.823 1 34.36 . CZ PHE 62 B_3 1 ATOM 25699 H H PHE 62 . . B_3 2 167.977 124.061 -10.026 1 35.29 . H PHE 62 B_3 1 ATOM 25700 H HA PHE 62 . . B_3 2 167.053 126.479 -8.63 1 33.75 . HA PHE 62 B_3 1 ATOM 25701 H HB2 PHE 62 . . B_3 2 168.627 127.582 -10.303 1 33.82 . HB2 PHE 62 B_3 1 ATOM 25702 H HB3 PHE 62 . . B_3 2 169.056 125.95 -10.841 1 33.82 . HB3 PHE 62 B_3 1 ATOM 25703 H HD1 PHE 62 . . B_3 2 169.122 128.279 -7.952 1 34.03 . HD1 PHE 62 B_3 1 ATOM 25704 H HD2 PHE 62 . . B_3 2 170.557 124.604 -9.58 1 34.58 . HD2 PHE 62 B_3 1 ATOM 25705 H HE1 PHE 62 . . B_3 2 170.782 128.123 -6.126 1 34.22 . HE1 PHE 62 B_3 1 ATOM 25706 H HE2 PHE 62 . . B_3 2 172.215 124.436 -7.756 1 34.35 . HE2 PHE 62 B_3 1 ATOM 25707 H HZ PHE 62 . . B_3 2 172.331 126.198 -6.026 1 34.36 . HZ PHE 62 B_3 1 ATOM 25708 N N SER 63 . . B_3 2 165.539 127.579 -10.26 1 31.25 . N SER 63 B_3 1 ATOM 25709 C CA SER 63 . . B_3 2 164.565 128.178 -11.17 1 30.4 . CA SER 63 B_3 1 ATOM 25710 C C SER 63 . . B_3 2 164.359 129.648 -10.816 1 29.44 . C SER 63 B_3 1 ATOM 25711 O O SER 63 . . B_3 2 164.591 130.06 -9.683 1 29.58 . O SER 63 B_3 1 ATOM 25712 C CB SER 63 . . B_3 2 163.212 127.46 -11.087 1 30.58 . CB SER 63 B_3 1 ATOM 25713 O OG SER 63 . . B_3 2 162.573 127.724 -9.85 1 30.79 . OG SER 63 B_3 1 ATOM 25714 H H SER 63 . . B_3 2 165.636 127.953 -9.327 1 31.25 . H SER 63 B_3 1 ATOM 25715 H HA SER 63 . . B_3 2 164.942 128.108 -12.19 1 30.4 . HA SER 63 B_3 1 ATOM 25716 H HB2 SER 63 . . B_3 2 162.574 127.807 -11.899 1 30.58 . HB2 SER 63 B_3 1 ATOM 25717 H HB3 SER 63 . . B_3 2 163.369 126.386 -11.188 1 30.58 . HB3 SER 63 B_3 1 ATOM 25718 H HG SER 63 . . B_3 2 161.786 128.252 -10.002 1 30.79 . HG SER 63 B_3 1 ATOM 25719 N N GLY 64 . . B_3 2 163.915 130.435 -11.788 1 28.4 . N GLY 64 B_3 1 ATOM 25720 C CA GLY 64 . . B_3 2 163.672 131.841 -11.534 1 27.55 . CA GLY 64 B_3 1 ATOM 25721 C C GLY 64 . . B_3 2 162.319 132.275 -12.053 1 27.16 . C GLY 64 B_3 1 ATOM 25722 O O GLY 64 . . B_3 2 161.738 131.616 -12.917 1 26.92 . O GLY 64 B_3 1 ATOM 25723 H H GLY 64 . . B_3 2 163.746 130.053 -12.708 1 28.4 . H GLY 64 B_3 1 ATOM 25724 H HA2 GLY 64 . . B_3 2 163.712 132.018 -10.459 1 27.55 . HA2 GLY 64 B_3 1 ATOM 25725 H HA3 GLY 64 . . B_3 2 164.448 132.431 -12.022 1 27.55 . HA3 GLY 64 B_3 1 ATOM 25726 N N SER 65 . . B_3 2 161.808 133.382 -11.527 1 27.18 . N SER 65 B_3 1 ATOM 25727 C CA SER 65 . . B_3 2 160.517 133.899 -11.964 1 26.83 . CA SER 65 B_3 1 ATOM 25728 C C SER 65 . . B_3 2 160.438 135.397 -11.712 1 26.47 . C SER 65 B_3 1 ATOM 25729 O O SER 65 . . B_3 2 161.272 135.965 -10.997 1 26.34 . O SER 65 B_3 1 ATOM 25730 C CB SER 65 . . B_3 2 159.372 133.201 -11.216 1 27.25 . CB SER 65 B_3 1 ATOM 25731 O OG SER 65 . . B_3 2 159.356 133.568 -9.846 1 27.86 . OG SER 65 B_3 1 ATOM 25732 H H SER 65 . . B_3 2 162.323 133.875 -10.811 1 27.18 . H SER 65 B_3 1 ATOM 25733 H HA SER 65 . . B_3 2 160.406 133.714 -13.032 1 26.83 . HA SER 65 B_3 1 ATOM 25734 H HB2 SER 65 . . B_3 2 159.503 132.122 -11.293 1 27.25 . HB2 SER 65 B_3 1 ATOM 25735 H HB3 SER 65 . . B_3 2 158.423 133.481 -11.673 1 27.25 . HB3 SER 65 B_3 1 ATOM 25736 H HG SER 65 . . B_3 2 159.857 132.927 -9.337 1 27.86 . HG SER 65 B_3 1 ATOM 25737 N N GLY 66 . . B_3 2 159.424 136.026 -12.3 1 25.65 . N GLY 66 B_3 1 ATOM 25738 C CA GLY 66 . . B_3 2 159.224 137.451 -12.129 1 25.36 . CA GLY 66 B_3 1 ATOM 25739 C C GLY 66 . . B_3 2 159.485 138.272 -13.379 1 25.26 . C GLY 66 B_3 1 ATOM 25740 O O GLY 66 . . B_3 2 160.071 137.797 -14.349 1 25.27 . O GLY 66 B_3 1 ATOM 25741 H H GLY 66 . . B_3 2 158.782 135.501 -12.876 1 25.65 . H GLY 66 B_3 1 ATOM 25742 H HA2 GLY 66 . . B_3 2 158.191 137.616 -11.821 1 25.36 . HA2 GLY 66 B_3 1 ATOM 25743 H HA3 GLY 66 . . B_3 2 159.884 137.803 -11.337 1 25.36 . HA3 GLY 66 B_3 1 ATOM 25744 N N SER 67 . . B_3 2 159.013 139.511 -13.355 1 25.58 . N SER 67 B_3 1 ATOM 25745 C CA SER 67 . . B_3 2 159.196 140.451 -14.45 1 26.53 . CA SER 67 B_3 1 ATOM 25746 C C SER 67 . . B_3 2 158.827 141.816 -13.88 1 26.81 . C SER 67 B_3 1 ATOM 25747 O O SER 67 . . B_3 2 158.114 141.9 -12.88 1 27.37 . O SER 67 B_3 1 ATOM 25748 C CB SER 67 . . B_3 2 158.279 140.111 -15.632 1 27.4 . CB SER 67 B_3 1 ATOM 25749 O OG SER 67 . . B_3 2 156.915 140.284 -15.291 1 28.54 . OG SER 67 B_3 1 ATOM 25750 H H SER 67 . . B_3 2 158.503 139.816 -12.539 1 25.58 . H SER 67 B_3 1 ATOM 25751 H HA SER 67 . . B_3 2 160.237 140.45 -14.773 1 26.53 . HA SER 67 B_3 1 ATOM 25752 H HB2 SER 67 . . B_3 2 158.521 140.766 -16.469 1 27.4 . HB2 SER 67 B_3 1 ATOM 25753 H HB3 SER 67 . . B_3 2 158.445 139.075 -15.928 1 27.4 . HB3 SER 67 B_3 1 ATOM 25754 H HG SER 67 . . B_3 2 156.713 141.221 -15.244 1 28.54 . HG SER 67 B_3 1 ATOM 25755 N N GLY 68 . . B_3 2 159.315 142.882 -14.502 1 26.58 . N GLY 68 B_3 1 ATOM 25756 C CA GLY 68 . . B_3 2 159.002 144.211 -14.012 1 26.37 . CA GLY 68 B_3 1 ATOM 25757 C C GLY 68 . . B_3 2 160.01 144.687 -12.978 1 26.57 . C GLY 68 B_3 1 ATOM 25758 O O GLY 68 . . B_3 2 161.155 144.974 -13.311 1 25.5 . O GLY 68 B_3 1 ATOM 25759 H H GLY 68 . . B_3 2 159.903 142.768 -15.315 1 26.58 . H GLY 68 B_3 1 ATOM 25760 H HA2 GLY 68 . . B_3 2 158.012 144.194 -13.557 1 26.37 . HA2 GLY 68 B_3 1 ATOM 25761 H HA3 GLY 68 . . B_3 2 158.996 144.907 -14.851 1 26.37 . HA3 GLY 68 B_3 1 ATOM 25762 N N THR 69 . . B_3 2 159.588 144.763 -11.719 1 26.86 . N THR 69 B_3 1 ATOM 25763 C CA THR 69 . . B_3 2 160.474 145.217 -10.653 1 27.78 . CA THR 69 B_3 1 ATOM 25764 C C THR 69 . . B_3 2 160.782 144.139 -9.616 1 27.64 . C THR 69 B_3 1 ATOM 25765 O O THR 69 . . B_3 2 161.732 144.272 -8.855 1 28.25 . O THR 69 B_3 1 ATOM 25766 C CB THR 69 . . B_3 2 159.87 146.414 -9.891 1 27.94 . CB THR 69 B_3 1 ATOM 25767 O OG1 THR 69 . . B_3 2 158.621 146.015 -9.311 1 28 . OG1 THR 69 B_3 1 ATOM 25768 C CG2 THR 69 . . B_3 2 159.653 147.608 -10.823 1 27.91 . CG2 THR 69 B_3 1 ATOM 25769 H H THR 69 . . B_3 2 158.638 144.502 -11.497 1 26.86 . H THR 69 B_3 1 ATOM 25770 H HA THR 69 . . B_3 2 161.414 145.537 -11.103 1 27.78 . HA THR 69 B_3 1 ATOM 25771 H HB THR 69 . . B_3 2 160.553 146.707 -9.094 1 27.94 . HB THR 69 B_3 1 ATOM 25772 H HG1 THR 69 . . B_3 2 158.698 145.122 -8.966 1 28 . HG1 THR 69 B_3 1 ATOM 25773 H HG21 THR 69 . . B_3 2 159.226 148.437 -10.259 1 27.91 . HG21 THR 69 B_3 1 ATOM 25774 H HG22 THR 69 . . B_3 2 158.97 147.324 -11.624 1 27.91 . HG22 THR 69 B_3 1 ATOM 25775 H HG23 THR 69 . . B_3 2 160.608 147.913 -11.251 1 27.91 . HG23 THR 69 B_3 1 ATOM 25776 N N ASP 70 . . B_3 2 159.982 143.08 -9.577 1 28.36 . N ASP 70 B_3 1 ATOM 25777 C CA ASP 70 . . B_3 2 160.193 142.026 -8.589 1 29.14 . CA ASP 70 B_3 1 ATOM 25778 C C ASP 70 . . B_3 2 160.558 140.665 -9.155 1 27.95 . C ASP 70 B_3 1 ATOM 25779 O O ASP 70 . . B_3 2 159.838 140.1 -9.973 1 27.51 . O ASP 70 B_3 1 ATOM 25780 C CB ASP 70 . . B_3 2 158.968 141.921 -7.683 1 32.09 . CB ASP 70 B_3 1 ATOM 25781 C CG ASP 70 . . B_3 2 158.888 143.07 -6.693 1 35.07 . CG ASP 70 B_3 1 ATOM 25782 O OD1 ASP 70 . . B_3 2 159.758 143.137 -5.796 1 38.2 . OD1 ASP 70 B_3 1 ATOM 25783 O OD2 ASP 70 . . B_3 2 157.973 143.915 -6.811 1 37.36 . OD2 ASP 70 B_3 1 ATOM 25784 H H ASP 70 . . B_3 2 159.221 143.003 -10.237 1 28.36 . H ASP 70 B_3 1 ATOM 25785 H HA ASP 70 . . B_3 2 161.026 142.342 -7.961 1 29.14 . HA ASP 70 B_3 1 ATOM 25786 H HB2 ASP 70 . . B_3 2 158.071 141.928 -8.303 1 32.09 . HB2 ASP 70 B_3 1 ATOM 25787 H HB3 ASP 70 . . B_3 2 159.012 140.981 -7.133 1 32.09 . HB3 ASP 70 B_3 1 ATOM 25788 N N PHE 71 . . B_3 2 161.692 140.146 -8.695 1 26.75 . N PHE 71 B_3 1 ATOM 25789 C CA PHE 71 . . B_3 2 162.19 138.864 -9.166 1 26.3 . CA PHE 71 B_3 1 ATOM 25790 C C PHE 71 . . B_3 2 162.525 137.901 -8.042 1 26.08 . C PHE 71 B_3 1 ATOM 25791 O O PHE 71 . . B_3 2 162.835 138.305 -6.923 1 25.77 . O PHE 71 B_3 1 ATOM 25792 C CB PHE 71 . . B_3 2 163.421 139.079 -10.05 1 25.15 . CB PHE 71 B_3 1 ATOM 25793 C CG PHE 71 . . B_3 2 163.182 140.039 -11.171 1 25.29 . CG PHE 71 B_3 1 ATOM 25794 C CD1 PHE 71 . . B_3 2 163.247 141.412 -10.954 1 25.01 . CD1 PHE 71 B_3 1 ATOM 25795 C CD2 PHE 71 . . B_3 2 162.811 139.574 -12.429 1 24.81 . CD2 PHE 71 B_3 1 ATOM 25796 C CE1 PHE 71 . . B_3 2 162.942 142.309 -11.973 1 24.43 . CE1 PHE 71 B_3 1 ATOM 25797 C CE2 PHE 71 . . B_3 2 162.502 140.464 -13.454 1 24.82 . CE2 PHE 71 B_3 1 ATOM 25798 C CZ PHE 71 . . B_3 2 162.568 141.831 -13.226 1 24.54 . CZ PHE 71 B_3 1 ATOM 25799 H H PHE 71 . . B_3 2 162.221 140.655 -8.001 1 26.75 . H PHE 71 B_3 1 ATOM 25800 H HA PHE 71 . . B_3 2 161.413 138.407 -9.779 1 26.3 . HA PHE 71 B_3 1 ATOM 25801 H HB2 PHE 71 . . B_3 2 164.229 139.466 -9.43 1 25.15 . HB2 PHE 71 B_3 1 ATOM 25802 H HB3 PHE 71 . . B_3 2 163.726 138.12 -10.468 1 25.15 . HB3 PHE 71 B_3 1 ATOM 25803 H HD1 PHE 71 . . B_3 2 163.538 141.786 -9.983 1 25.01 . HD1 PHE 71 B_3 1 ATOM 25804 H HD2 PHE 71 . . B_3 2 162.762 138.511 -12.612 1 24.81 . HD2 PHE 71 B_3 1 ATOM 25805 H HE1 PHE 71 . . B_3 2 162.995 143.372 -11.793 1 24.43 . HE1 PHE 71 B_3 1 ATOM 25806 H HE2 PHE 71 . . B_3 2 162.211 140.091 -14.425 1 24.82 . HE2 PHE 71 B_3 1 ATOM 25807 H HZ PHE 71 . . B_3 2 162.33 142.524 -14.02 1 24.54 . HZ PHE 71 B_3 1 ATOM 25808 N N THR 72 . . B_3 2 162.466 136.62 -8.366 1 26.33 . N THR 72 B_3 1 ATOM 25809 C CA THR 72 . . B_3 2 162.737 135.574 -7.399 1 27.14 . CA THR 72 B_3 1 ATOM 25810 C C THR 72 . . B_3 2 163.591 134.458 -7.975 1 26.99 . C THR 72 B_3 1 ATOM 25811 O O THR 72 . . B_3 2 163.394 134.031 -9.12 1 26.77 . O THR 72 B_3 1 ATOM 25812 C CB THR 72 . . B_3 2 161.423 134.926 -6.907 1 27.49 . CB THR 72 B_3 1 ATOM 25813 O OG1 THR 72 . . B_3 2 160.57 135.932 -6.352 1 28.59 . OG1 THR 72 B_3 1 ATOM 25814 C CG2 THR 72 . . B_3 2 161.714 133.871 -5.844 1 28.3 . CG2 THR 72 B_3 1 ATOM 25815 H H THR 72 . . B_3 2 162.226 136.363 -9.313 1 26.33 . H THR 72 B_3 1 ATOM 25816 H HA THR 72 . . B_3 2 163.256 136.01 -6.545 1 27.14 . HA THR 72 B_3 1 ATOM 25817 H HB THR 72 . . B_3 2 160.919 134.455 -7.751 1 27.49 . HB THR 72 B_3 1 ATOM 25818 H HG1 THR 72 . . B_3 2 159.804 136.051 -6.919 1 28.59 . HG1 THR 72 B_3 1 ATOM 25819 H HG21 THR 72 . . B_3 2 160.778 133.425 -5.508 1 28.3 . HG21 THR 72 B_3 1 ATOM 25820 H HG22 THR 72 . . B_3 2 162.218 134.338 -4.997 1 28.3 . HG22 THR 72 B_3 1 ATOM 25821 H HG23 THR 72 . . B_3 2 162.355 133.097 -6.266 1 28.3 . HG23 THR 72 B_3 1 ATOM 25822 N N LEU 73 . . B_3 2 164.549 134.007 -7.173 1 27.02 . N LEU 73 B_3 1 ATOM 25823 C CA LEU 73 . . B_3 2 165.408 132.882 -7.521 1 27.77 . CA LEU 73 B_3 1 ATOM 25824 C C LEU 73 . . B_3 2 164.978 131.813 -6.517 1 28.69 . C LEU 73 B_3 1 ATOM 25825 O O LEU 73 . . B_3 2 164.992 132.06 -5.313 1 28.79 . O LEU 73 B_3 1 ATOM 25826 C CB LEU 73 . . B_3 2 166.892 133.202 -7.298 1 26.95 . CB LEU 73 B_3 1 ATOM 25827 C CG LEU 73 . . B_3 2 167.79 131.954 -7.416 1 26.75 . CG LEU 73 B_3 1 ATOM 25828 C CD1 LEU 73 . . B_3 2 167.712 131.428 -8.83 1 26.52 . CD1 LEU 73 B_3 1 ATOM 25829 C CD2 LEU 73 . . B_3 2 169.231 132.266 -7.052 1 25.9 . CD2 LEU 73 B_3 1 ATOM 25830 H H LEU 73 . . B_3 2 164.688 134.464 -6.283 1 27.02 . H LEU 73 B_3 1 ATOM 25831 H HA LEU 73 . . B_3 2 165.228 132.553 -8.544 1 27.77 . HA LEU 73 B_3 1 ATOM 25832 H HB2 LEU 73 . . B_3 2 167.012 133.626 -6.301 1 26.95 . HB2 LEU 73 B_3 1 ATOM 25833 H HB3 LEU 73 . . B_3 2 167.21 133.938 -8.036 1 26.95 . HB3 LEU 73 B_3 1 ATOM 25834 H HG LEU 73 . . B_3 2 167.416 131.188 -6.737 1 26.75 . HG LEU 73 B_3 1 ATOM 25835 H HD11 LEU 73 . . B_3 2 168.344 130.545 -8.925 1 26.52 . HD11 LEU 73 B_3 1 ATOM 25836 H HD12 LEU 73 . . B_3 2 168.056 132.196 -9.523 1 26.52 . HD12 LEU 73 B_3 1 ATOM 25837 H HD13 LEU 73 . . B_3 2 166.68 131.164 -9.063 1 26.52 . HD13 LEU 73 B_3 1 ATOM 25838 H HD21 LEU 73 . . B_3 2 169.275 132.644 -6.031 1 25.9 . HD21 LEU 73 B_3 1 ATOM 25839 H HD22 LEU 73 . . B_3 2 169.623 133.019 -7.735 1 25.9 . HD22 LEU 73 B_3 1 ATOM 25840 H HD23 LEU 73 . . B_3 2 169.83 131.359 -7.129 1 25.9 . HD23 LEU 73 B_3 1 ATOM 25841 N N SER 74 . . B_3 2 164.584 130.641 -6.998 1 29.93 . N SER 74 B_3 1 ATOM 25842 C CA SER 74 . . B_3 2 164.152 129.575 -6.097 1 31.33 . CA SER 74 B_3 1 ATOM 25843 C C SER 74 . . B_3 2 165.002 128.32 -6.213 1 31.97 . C SER 74 B_3 1 ATOM 25844 O O SER 74 . . B_3 2 165.541 128.014 -7.276 1 30.97 . O SER 74 B_3 1 ATOM 25845 C CB SER 74 . . B_3 2 162.689 129.195 -6.361 1 31.32 . CB SER 74 B_3 1 ATOM 25846 O OG SER 74 . . B_3 2 161.81 130.256 -6.044 1 33.01 . OG SER 74 B_3 1 ATOM 25847 H H SER 74 . . B_3 2 164.583 130.484 -7.996 1 29.93 . H SER 74 B_3 1 ATOM 25848 H HA SER 74 . . B_3 2 164.228 129.943 -5.074 1 31.33 . HA SER 74 B_3 1 ATOM 25849 H HB2 SER 74 . . B_3 2 162.574 128.943 -7.415 1 31.32 . HB2 SER 74 B_3 1 ATOM 25850 H HB3 SER 74 . . B_3 2 162.431 128.325 -5.756 1 31.32 . HB3 SER 74 B_3 1 ATOM 25851 H HG SER 74 . . B_3 2 160.941 130.071 -6.409 1 33.01 . HG SER 74 B_3 1 ATOM 25852 N N ILE 75 . . B_3 2 165.123 127.612 -5.094 1 33.39 . N ILE 75 B_3 1 ATOM 25853 C CA ILE 75 . . B_3 2 165.862 126.357 -5.035 1 34.88 . CA ILE 75 B_3 1 ATOM 25854 C C ILE 75 . . B_3 2 164.916 125.344 -4.405 1 36.51 . C ILE 75 B_3 1 ATOM 25855 O O ILE 75 . . B_3 2 164.464 125.536 -3.281 1 36.28 . O ILE 75 B_3 1 ATOM 25856 C CB ILE 75 . . B_3 2 167.123 126.446 -4.138 1 34.49 . CB ILE 75 B_3 1 ATOM 25857 C CG1 ILE 75 . . B_3 2 168.083 127.517 -4.66 1 34.3 . CG1 ILE 75 B_3 1 ATOM 25858 C CG2 ILE 75 . . B_3 2 167.839 125.099 -4.126 1 34.27 . CG2 ILE 75 B_3 1 ATOM 25859 C CD1 ILE 75 . . B_3 2 169.361 127.643 -3.83 1 33.82 . CD1 ILE 75 B_3 1 ATOM 25860 H H ILE 75 . . B_3 2 164.686 127.957 -4.252 1 33.39 . H ILE 75 B_3 1 ATOM 25861 H HA ILE 75 . . B_3 2 166.139 126.037 -6.04 1 34.88 . HA ILE 75 B_3 1 ATOM 25862 H HB ILE 75 . . B_3 2 166.822 126.7 -3.122 1 34.49 . HB ILE 75 B_3 1 ATOM 25863 H HG12 ILE 75 . . B_3 2 167.568 128.478 -4.649 1 34.3 . HG12 ILE 75 B_3 1 ATOM 25864 H HG13 ILE 75 . . B_3 2 168.354 127.275 -5.688 1 34.3 . HG13 ILE 75 B_3 1 ATOM 25865 H HG21 ILE 75 . . B_3 2 167.161 124.33 -3.755 1 34.27 . HG21 ILE 75 B_3 1 ATOM 25866 H HG22 ILE 75 . . B_3 2 168.712 125.158 -3.476 1 34.27 . HG22 ILE 75 B_3 1 ATOM 25867 H HG23 ILE 75 . . B_3 2 168.156 124.847 -5.138 1 34.27 . HG23 ILE 75 B_3 1 ATOM 25868 H HD11 ILE 75 . . B_3 2 169.727 128.669 -3.879 1 33.82 . HD11 ILE 75 B_3 1 ATOM 25869 H HD12 ILE 75 . . B_3 2 169.148 127.382 -2.793 1 33.82 . HD12 ILE 75 B_3 1 ATOM 25870 H HD13 ILE 75 . . B_3 2 170.119 126.968 -4.226 1 33.82 . HD13 ILE 75 B_3 1 ATOM 25871 N N ASN 76 . . B_3 2 164.589 124.286 -5.139 1 39.12 . N ASN 76 B_3 1 ATOM 25872 C CA ASN 76 . . B_3 2 163.715 123.244 -4.608 1 41.93 . CA ASN 76 B_3 1 ATOM 25873 C C ASN 76 . . B_3 2 164.565 122.237 -3.843 1 42.52 . C ASN 76 B_3 1 ATOM 25874 O O ASN 76 . . B_3 2 165.449 121.607 -4.415 1 43.07 . O ASN 76 B_3 1 ATOM 25875 C CB ASN 76 . . B_3 2 162.979 122.512 -5.732 1 43.88 . CB ASN 76 B_3 1 ATOM 25876 C CG ASN 76 . . B_3 2 161.897 123.352 -6.369 1 46.13 . CG ASN 76 B_3 1 ATOM 25877 O OD1 ASN 76 . . B_3 2 162.172 124.379 -6.995 1 48.11 . OD1 ASN 76 B_3 1 ATOM 25878 N ND2 ASN 76 . . B_3 2 160.646 122.922 -6.208 1 47.74 . ND2 ASN 76 B_3 1 ATOM 25879 H H ASN 76 . . B_3 2 164.95 124.201 -6.078 1 39.12 . H ASN 76 B_3 1 ATOM 25880 H HA ASN 76 . . B_3 2 162.988 123.692 -3.931 1 41.93 . HA ASN 76 B_3 1 ATOM 25881 H HB2 ASN 76 . . B_3 2 163.702 122.236 -6.499 1 43.88 . HB2 ASN 76 B_3 1 ATOM 25882 H HB3 ASN 76 . . B_3 2 162.53 121.605 -5.328 1 43.88 . HB3 ASN 76 B_3 1 ATOM 25883 H HD21 ASN 76 . . B_3 2 160.466 122.076 -5.686 1 47.74 . HD21 ASN 76 B_3 1 ATOM 25884 H HD22 ASN 76 . . B_3 2 159.878 123.442 -6.608 1 47.74 . HD22 ASN 76 B_3 1 ATOM 25885 N N SER 77 . . B_3 2 164.303 122.088 -2.551 1 43.06 . N SER 77 B_3 1 ATOM 25886 C CA SER 77 . . B_3 2 165.058 121.14 -1.74 1 43.35 . CA SER 77 B_3 1 ATOM 25887 C C SER 77 . . B_3 2 166.536 121.522 -1.685 1 42.84 . C SER 77 B_3 1 ATOM 25888 O O SER 77 . . B_3 2 167.356 120.993 -2.432 1 42.65 . O SER 77 B_3 1 ATOM 25889 C CB SER 77 . . B_3 2 164.911 119.73 -2.318 1 43.86 . CB SER 77 B_3 1 ATOM 25890 O OG SER 77 . . B_3 2 165.609 118.781 -1.529 1 45.49 . OG SER 77 B_3 1 ATOM 25891 H H SER 77 . . B_3 2 163.572 122.638 -2.124 1 43.06 . H SER 77 B_3 1 ATOM 25892 H HA SER 77 . . B_3 2 164.656 121.147 -0.727 1 43.35 . HA SER 77 B_3 1 ATOM 25893 H HB2 SER 77 . . B_3 2 163.854 119.464 -2.343 1 43.86 . HB2 SER 77 B_3 1 ATOM 25894 H HB3 SER 77 . . B_3 2 165.309 119.715 -3.333 1 43.86 . HB3 SER 77 B_3 1 ATOM 25895 H HG SER 77 . . B_3 2 165.807 118.006 -2.06 1 45.49 . HG SER 77 B_3 1 ATOM 25896 N N VAL 78 . . B_3 2 166.865 122.443 -0.789 1 42.64 . N VAL 78 B_3 1 ATOM 25897 C CA VAL 78 . . B_3 2 168.236 122.904 -0.635 1 42.47 . CA VAL 78 B_3 1 ATOM 25898 C C VAL 78 . . B_3 2 169.144 121.829 -0.055 1 42.38 . C VAL 78 B_3 1 ATOM 25899 O O VAL 78 . . B_3 2 168.715 121.012 0.759 1 42.41 . O VAL 78 B_3 1 ATOM 25900 C CB VAL 78 . . B_3 2 168.306 124.13 0.299 1 42.84 . CB VAL 78 B_3 1 ATOM 25901 C CG1 VAL 78 . . B_3 2 169.753 124.542 0.517 1 42.97 . CG1 VAL 78 B_3 1 ATOM 25902 C CG2 VAL 78 . . B_3 2 167.513 125.28 -0.293 1 43.07 . CG2 VAL 78 B_3 1 ATOM 25903 H H VAL 78 . . B_3 2 166.145 122.834 -0.198 1 42.64 . H VAL 78 B_3 1 ATOM 25904 H HA VAL 78 . . B_3 2 168.618 123.191 -1.615 1 42.47 . HA VAL 78 B_3 1 ATOM 25905 H HB VAL 78 . . B_3 2 167.869 123.862 1.261 1 42.84 . HB VAL 78 B_3 1 ATOM 25906 H HG11 VAL 78 . . B_3 2 169.787 125.559 0.907 1 42.97 . HG11 VAL 78 B_3 1 ATOM 25907 H HG12 VAL 78 . . B_3 2 170.22 123.863 1.231 1 42.97 . HG12 VAL 78 B_3 1 ATOM 25908 H HG13 VAL 78 . . B_3 2 170.29 124.498 -0.431 1 42.97 . HG13 VAL 78 B_3 1 ATOM 25909 H HG21 VAL 78 . . B_3 2 166.479 124.97 -0.443 1 43.07 . HG21 VAL 78 B_3 1 ATOM 25910 H HG22 VAL 78 . . B_3 2 167.949 125.567 -1.25 1 43.07 . HG22 VAL 78 B_3 1 ATOM 25911 H HG23 VAL 78 . . B_3 2 167.542 126.13 0.389 1 43.07 . HG23 VAL 78 B_3 1 ATOM 25912 N N GLU 79 . . B_3 2 170.398 121.833 -0.492 1 41.99 . N GLU 79 B_3 1 ATOM 25913 C CA GLU 79 . . B_3 2 171.395 120.902 0.015 1 41.6 . CA GLU 79 B_3 1 ATOM 25914 C C GLU 79 . . B_3 2 172.678 121.677 0.277 1 40.56 . C GLU 79 B_3 1 ATOM 25915 O O GLU 79 . . B_3 2 172.85 122.792 -0.221 1 39.83 . O GLU 79 B_3 1 ATOM 25916 C CB GLU 79 . . B_3 2 171.64 119.761 -0.974 1 42.9 . CB GLU 79 B_3 1 ATOM 25917 C CG GLU 79 . . B_3 2 171.963 120.194 -2.383 1 44.64 . CG GLU 79 B_3 1 ATOM 25918 C CD GLU 79 . . B_3 2 172.139 119.009 -3.305 1 45.74 . CD GLU 79 B_3 1 ATOM 25919 O OE1 GLU 79 . . B_3 2 173.141 118.28 -3.155 1 46.94 . OE1 GLU 79 B_3 1 ATOM 25920 O OE2 GLU 79 . . B_3 2 171.265 118.791 -4.17 1 46.86 . OE2 GLU 79 B_3 1 ATOM 25921 H H GLU 79 . . B_3 2 170.668 122.503 -1.198 1 41.99 . H GLU 79 B_3 1 ATOM 25922 H HA GLU 79 . . B_3 2 171.039 120.482 0.956 1 41.6 . HA GLU 79 B_3 1 ATOM 25923 H HB2 GLU 79 . . B_3 2 172.475 119.167 -0.604 1 42.9 . HB2 GLU 79 B_3 1 ATOM 25924 H HB3 GLU 79 . . B_3 2 170.752 119.13 -1.001 1 42.9 . HB3 GLU 79 B_3 1 ATOM 25925 H HG2 GLU 79 . . B_3 2 171.149 120.815 -2.757 1 44.64 . HG2 GLU 79 B_3 1 ATOM 25926 H HG3 GLU 79 . . B_3 2 172.883 120.779 -2.374 1 44.64 . HG3 GLU 79 B_3 1 ATOM 25927 N N SER 80 . . B_3 2 173.565 121.084 1.07 1 39.17 . N SER 80 B_3 1 ATOM 25928 C CA SER 80 . . B_3 2 174.828 121.706 1.45 1 38.15 . CA SER 80 B_3 1 ATOM 25929 C C SER 80 . . B_3 2 175.588 122.462 0.364 1 37.06 . C SER 80 B_3 1 ATOM 25930 O O SER 80 . . B_3 2 176.084 123.561 0.606 1 36.14 . O SER 80 B_3 1 ATOM 25931 C CB SER 80 . . B_3 2 175.754 120.654 2.072 1 38.81 . CB SER 80 B_3 1 ATOM 25932 O OG SER 80 . . B_3 2 175.22 120.172 3.295 1 40.15 . OG SER 80 B_3 1 ATOM 25933 H H SER 80 . . B_3 2 173.355 120.162 1.425 1 39.17 . H SER 80 B_3 1 ATOM 25934 H HA SER 80 . . B_3 2 174.6 122.427 2.235 1 38.15 . HA SER 80 B_3 1 ATOM 25935 H HB2 SER 80 . . B_3 2 175.865 119.821 1.378 1 38.81 . HB2 SER 80 B_3 1 ATOM 25936 H HB3 SER 80 . . B_3 2 176.731 121.1 2.258 1 38.81 . HB3 SER 80 B_3 1 ATOM 25937 H HG SER 80 . . B_3 2 175.153 119.215 3.26 1 40.15 . HG SER 80 B_3 1 ATOM 25938 N N GLU 81 . . B_3 2 175.691 121.875 -0.822 1 36.43 . N GLU 81 B_3 1 ATOM 25939 C CA GLU 81 . . B_3 2 176.421 122.507 -1.916 1 36.22 . CA GLU 81 B_3 1 ATOM 25940 C C GLU 81 . . B_3 2 175.823 123.847 -2.349 1 34.78 . C GLU 81 B_3 1 ATOM 25941 O O GLU 81 . . B_3 2 176.472 124.611 -3.066 1 34.73 . O GLU 81 B_3 1 ATOM 25942 C CB GLU 81 . . B_3 2 176.489 121.571 -3.128 1 38.32 . CB GLU 81 B_3 1 ATOM 25943 C CG GLU 81 . . B_3 2 175.133 121.251 -3.747 1 41.23 . CG GLU 81 B_3 1 ATOM 25944 C CD GLU 81 . . B_3 2 175.247 120.395 -4.998 1 43.11 . CD GLU 81 B_3 1 ATOM 25945 O OE1 GLU 81 . . B_3 2 175.921 120.831 -5.957 1 44.38 . OE1 GLU 81 B_3 1 ATOM 25946 O OE2 GLU 81 . . B_3 2 174.659 119.289 -5.025 1 44.72 . OE2 GLU 81 B_3 1 ATOM 25947 H H GLU 81 . . B_3 2 175.257 120.975 -0.97 1 36.43 . H GLU 81 B_3 1 ATOM 25948 H HA GLU 81 . . B_3 2 177.441 122.69 -1.577 1 36.22 . HA GLU 81 B_3 1 ATOM 25949 H HB2 GLU 81 . . B_3 2 177.11 122.043 -3.89 1 38.32 . HB2 GLU 81 B_3 1 ATOM 25950 H HB3 GLU 81 . . B_3 2 176.962 120.638 -2.822 1 38.32 . HB3 GLU 81 B_3 1 ATOM 25951 H HG2 GLU 81 . . B_3 2 174.64 122.187 -4.009 1 41.23 . HG2 GLU 81 B_3 1 ATOM 25952 H HG3 GLU 81 . . B_3 2 174.524 120.724 -3.012 1 41.23 . HG3 GLU 81 B_3 1 ATOM 25953 N N ASP 82 . . B_3 2 174.597 124.135 -1.921 1 32.81 . N ASP 82 B_3 1 ATOM 25954 C CA ASP 82 . . B_3 2 173.965 125.396 -2.292 1 31.62 . CA ASP 82 B_3 1 ATOM 25955 C C ASP 82 . . B_3 2 174.376 126.525 -1.36 1 30.91 . C ASP 82 B_3 1 ATOM 25956 O O ASP 82 . . B_3 2 173.997 127.675 -1.566 1 30.45 . O ASP 82 B_3 1 ATOM 25957 C CB ASP 82 . . B_3 2 172.437 125.265 -2.31 1 30.6 . CB ASP 82 B_3 1 ATOM 25958 C CG ASP 82 . . B_3 2 171.955 124.181 -3.261 1 30.58 . CG ASP 82 B_3 1 ATOM 25959 O OD1 ASP 82 . . B_3 2 172.518 124.065 -4.37 1 29.17 . OD1 ASP 82 B_3 1 ATOM 25960 O OD2 ASP 82 . . B_3 2 170.999 123.457 -2.911 1 30.79 . OD2 ASP 82 B_3 1 ATOM 25961 H H ASP 82 . . B_3 2 174.101 123.477 -1.336 1 32.81 . H ASP 82 B_3 1 ATOM 25962 H HA ASP 82 . . B_3 2 174.293 125.654 -3.299 1 31.62 . HA ASP 82 B_3 1 ATOM 25963 H HB2 ASP 82 . . B_3 2 172.095 125.024 -1.303 1 30.6 . HB2 ASP 82 B_3 1 ATOM 25964 H HB3 ASP 82 . . B_3 2 172.004 126.219 -2.612 1 30.6 . HB3 ASP 82 B_3 1 ATOM 25965 N N ILE 83 . . B_3 2 175.149 126.201 -0.326 1 30.36 . N ILE 83 B_3 1 ATOM 25966 C CA ILE 83 . . B_3 2 175.603 127.23 0.603 1 29.42 . CA ILE 83 B_3 1 ATOM 25967 C C ILE 83 . . B_3 2 176.555 128.157 -0.148 1 28.79 . C ILE 83 B_3 1 ATOM 25968 O O ILE 83 . . B_3 2 177.605 127.733 -0.642 1 28.26 . O ILE 83 B_3 1 ATOM 25969 C CB ILE 83 . . B_3 2 176.307 126.613 1.831 1 29.98 . CB ILE 83 B_3 1 ATOM 25970 C CG1 ILE 83 . . B_3 2 175.291 125.795 2.64 1 30.05 . CG1 ILE 83 B_3 1 ATOM 25971 C CG2 ILE 83 . . B_3 2 176.906 127.711 2.703 1 29.66 . CG2 ILE 83 B_3 1 ATOM 25972 C CD1 ILE 83 . . B_3 2 175.878 125.102 3.863 1 30.42 . CD1 ILE 83 B_3 1 ATOM 25973 H H ILE 83 . . B_3 2 175.422 125.239 -0.184 1 30.36 . H ILE 83 B_3 1 ATOM 25974 H HA ILE 83 . . B_3 2 174.742 127.806 0.941 1 29.42 . HA ILE 83 B_3 1 ATOM 25975 H HB ILE 83 . . B_3 2 177.105 125.953 1.49 1 29.98 . HB ILE 83 B_3 1 ATOM 25976 H HG12 ILE 83 . . B_3 2 174.501 126.467 2.975 1 30.05 . HG12 ILE 83 B_3 1 ATOM 25977 H HG13 ILE 83 . . B_3 2 174.853 125.039 1.988 1 30.05 . HG13 ILE 83 B_3 1 ATOM 25978 H HG21 ILE 83 . . B_3 2 177.626 128.286 2.121 1 29.66 . HG21 ILE 83 B_3 1 ATOM 25979 H HG22 ILE 83 . . B_3 2 176.112 128.371 3.053 1 29.66 . HG22 ILE 83 B_3 1 ATOM 25980 H HG23 ILE 83 . . B_3 2 177.408 127.261 3.56 1 29.66 . HG23 ILE 83 B_3 1 ATOM 25981 H HD11 ILE 83 . . B_3 2 175.84 124.022 3.722 1 30.42 . HD11 ILE 83 B_3 1 ATOM 25982 H HD12 ILE 83 . . B_3 2 176.914 125.415 3.995 1 30.42 . HD12 ILE 83 B_3 1 ATOM 25983 H HD13 ILE 83 . . B_3 2 175.301 125.374 4.747 1 30.42 . HD13 ILE 83 B_3 1 ATOM 25984 N N ALA 84 . . B_3 2 176.162 129.424 -0.246 1 27.36 . N ALA 84 B_3 1 ATOM 25985 C CA ALA 84 . . B_3 2 176.942 130.424 -0.962 1 26.87 . CA ALA 84 B_3 1 ATOM 25986 C C ALA 84 . . B_3 2 176.203 131.763 -0.947 1 26.5 . C ALA 84 B_3 1 ATOM 25987 O O ALA 84 . . B_3 2 175.144 131.895 -0.333 1 26.24 . O ALA 84 B_3 1 ATOM 25988 C CB ALA 84 . . B_3 2 177.153 129.971 -2.415 1 26.73 . CB ALA 84 B_3 1 ATOM 25989 H H ALA 84 . . B_3 2 175.294 129.702 0.19 1 27.36 . H ALA 84 B_3 1 ATOM 25990 H HA ALA 84 . . B_3 2 177.911 130.541 -0.476 1 26.87 . HA ALA 84 B_3 1 ATOM 25991 H HB1 ALA 84 . . B_3 2 176.983 130.812 -3.087 1 26.73 . HB1 ALA 84 B_3 1 ATOM 25992 H HB2 ALA 84 . . B_3 2 178.174 129.608 -2.538 1 26.73 . HB2 ALA 84 B_3 1 ATOM 25993 H HB3 ALA 84 . . B_3 2 176.452 129.17 -2.651 1 26.73 . HB3 ALA 84 B_3 1 ATOM 25994 N N ASN 85 . . B_3 2 176.789 132.751 -1.615 1 26.19 . N ASN 85 B_3 1 ATOM 25995 C CA ASN 85 . . B_3 2 176.201 134.08 -1.747 1 25.8 . CA ASN 85 B_3 1 ATOM 25996 C C ASN 85 . . B_3 2 175.558 134.119 -3.124 1 25.18 . C ASN 85 B_3 1 ATOM 25997 O O ASN 85 . . B_3 2 176.13 133.603 -4.086 1 24.5 . O ASN 85 B_3 1 ATOM 25998 C CB ASN 85 . . B_3 2 177.281 135.166 -1.661 1 26.84 . CB ASN 85 B_3 1 ATOM 25999 C CG ASN 85 . . B_3 2 177.694 135.472 -0.231 1 28.34 . CG ASN 85 B_3 1 ATOM 26000 O OD1 ASN 85 . . B_3 2 178.755 136.044 0.012 1 30.08 . OD1 ASN 85 B_3 1 ATOM 26001 N ND2 ASN 85 . . B_3 2 176.846 135.119 0.716 1 28.17 . ND2 ASN 85 B_3 1 ATOM 26002 H H ASN 85 . . B_3 2 177.682 132.574 -2.051 1 26.19 . H ASN 85 B_3 1 ATOM 26003 H HA ASN 85 . . B_3 2 175.447 134.237 -0.975 1 25.8 . HA ASN 85 B_3 1 ATOM 26004 H HB2 ASN 85 . . B_3 2 178.159 134.829 -2.213 1 26.84 . HB2 ASN 85 B_3 1 ATOM 26005 H HB3 ASN 85 . . B_3 2 176.902 136.078 -2.122 1 26.84 . HB3 ASN 85 B_3 1 ATOM 26006 H HD21 ASN 85 . . B_3 2 175.98 134.66 0.473 1 28.17 . HD21 ASN 85 B_3 1 ATOM 26007 H HD22 ASN 85 . . B_3 2 177.063 135.307 1.684 1 28.17 . HD22 ASN 85 B_3 1 ATOM 26008 N N TYR 86 . . B_3 2 174.379 134.735 -3.211 1 24.21 . N TYR 86 B_3 1 ATOM 26009 C CA TYR 86 . . B_3 2 173.647 134.843 -4.467 1 23.86 . CA TYR 86 B_3 1 ATOM 26010 C C TYR 86 . . B_3 2 173.419 136.297 -4.853 1 23.59 . C TYR 86 B_3 1 ATOM 26011 O O TYR 86 . . B_3 2 172.926 137.095 -4.048 1 22.93 . O TYR 86 B_3 1 ATOM 26012 C CB TYR 86 . . B_3 2 172.303 134.116 -4.36 1 24.07 . CB TYR 86 B_3 1 ATOM 26013 C CG TYR 86 . . B_3 2 172.456 132.627 -4.2 1 24.76 . CG TYR 86 B_3 1 ATOM 26014 C CD1 TYR 86 . . B_3 2 172.81 132.063 -2.972 1 24.64 . CD1 TYR 86 B_3 1 ATOM 26015 C CD2 TYR 86 . . B_3 2 172.322 131.785 -5.3 1 24.87 . CD2 TYR 86 B_3 1 ATOM 26016 C CE1 TYR 86 . . B_3 2 173.029 130.691 -2.85 1 25.08 . CE1 TYR 86 B_3 1 ATOM 26017 C CE2 TYR 86 . . B_3 2 172.537 130.424 -5.194 1 25.89 . CE2 TYR 86 B_3 1 ATOM 26018 C CZ TYR 86 . . B_3 2 172.89 129.881 -3.969 1 25.42 . CZ TYR 86 B_3 1 ATOM 26019 O OH TYR 86 . . B_3 2 173.101 128.531 -3.89 1 25.12 . OH TYR 86 B_3 1 ATOM 26020 H H TYR 86 . . B_3 2 173.979 135.141 -2.377 1 24.21 . H TYR 86 B_3 1 ATOM 26021 H HA TYR 86 . . B_3 2 174.235 134.366 -5.251 1 23.86 . HA TYR 86 B_3 1 ATOM 26022 H HB2 TYR 86 . . B_3 2 171.764 134.505 -3.496 1 24.07 . HB2 TYR 86 B_3 1 ATOM 26023 H HB3 TYR 86 . . B_3 2 171.72 134.317 -5.259 1 24.07 . HB3 TYR 86 B_3 1 ATOM 26024 H HD1 TYR 86 . . B_3 2 172.916 132.698 -2.105 1 24.64 . HD1 TYR 86 B_3 1 ATOM 26025 H HD2 TYR 86 . . B_3 2 172.044 132.204 -6.256 1 24.87 . HD2 TYR 86 B_3 1 ATOM 26026 H HE1 TYR 86 . . B_3 2 173.303 130.264 -1.897 1 25.08 . HE1 TYR 86 B_3 1 ATOM 26027 H HE2 TYR 86 . . B_3 2 172.431 129.788 -6.06 1 25.89 . HE2 TYR 86 B_3 1 ATOM 26028 H HH TYR 86 . . B_3 2 173.127 128.264 -2.968 1 25.12 . HH TYR 86 B_3 1 ATOM 26029 N N TYR 87 . . B_3 2 173.774 136.631 -6.091 1 22.82 . N TYR 87 B_3 1 ATOM 26030 C CA TYR 87 . . B_3 2 173.638 137.991 -6.594 1 22.39 . CA TYR 87 B_3 1 ATOM 26031 C C TYR 87 . . B_3 2 172.769 138.099 -7.843 1 21.98 . C TYR 87 B_3 1 ATOM 26032 O O TYR 87 . . B_3 2 172.815 137.229 -8.709 1 21.63 . O TYR 87 B_3 1 ATOM 26033 C CB TYR 87 . . B_3 2 175.012 138.576 -6.967 1 22.57 . CB TYR 87 B_3 1 ATOM 26034 C CG TYR 87 . . B_3 2 176.021 138.703 -5.849 1 23.45 . CG TYR 87 B_3 1 ATOM 26035 C CD1 TYR 87 . . B_3 2 176.843 137.633 -5.486 1 23.4 . CD1 TYR 87 B_3 1 ATOM 26036 C CD2 TYR 87 . . B_3 2 176.156 139.905 -5.156 1 23.06 . CD2 TYR 87 B_3 1 ATOM 26037 C CE1 TYR 87 . . B_3 2 177.778 137.765 -4.457 1 24.62 . CE1 TYR 87 B_3 1 ATOM 26038 C CE2 TYR 87 . . B_3 2 177.08 140.048 -4.131 1 24.32 . CE2 TYR 87 B_3 1 ATOM 26039 C CZ TYR 87 . . B_3 2 177.888 138.98 -3.785 1 24.82 . CZ TYR 87 B_3 1 ATOM 26040 O OH TYR 87 . . B_3 2 178.799 139.144 -2.769 1 25.73 . OH TYR 87 B_3 1 ATOM 26041 H H TYR 87 . . B_3 2 174.15 135.919 -6.701 1 22.82 . H TYR 87 B_3 1 ATOM 26042 H HA TYR 87 . . B_3 2 173.199 138.609 -5.811 1 22.39 . HA TYR 87 B_3 1 ATOM 26043 H HB2 TYR 87 . . B_3 2 175.447 137.935 -7.733 1 22.57 . HB2 TYR 87 B_3 1 ATOM 26044 H HB3 TYR 87 . . B_3 2 174.856 139.565 -7.399 1 22.57 . HB3 TYR 87 B_3 1 ATOM 26045 H HD1 TYR 87 . . B_3 2 176.754 136.692 -6.008 1 23.4 . HD1 TYR 87 B_3 1 ATOM 26046 H HD2 TYR 87 . . B_3 2 175.528 140.742 -5.423 1 23.06 . HD2 TYR 87 B_3 1 ATOM 26047 H HE1 TYR 87 . . B_3 2 178.41 136.933 -4.185 1 24.62 . HE1 TYR 87 B_3 1 ATOM 26048 H HE2 TYR 87 . . B_3 2 177.168 140.988 -3.606 1 24.32 . HE2 TYR 87 B_3 1 ATOM 26049 H HH TYR 87 . . B_3 2 179.264 138.318 -2.619 1 25.73 . HH TYR 87 B_3 1 ATOM 26050 N N CYS 88 . . B_3 2 171.989 139.175 -7.937 1 21.29 . N CYS 88 B_3 1 ATOM 26051 C CA CYS 88 . . B_3 2 171.196 139.425 -9.139 1 20.84 . CA CYS 88 B_3 1 ATOM 26052 C C CYS 88 . . B_3 2 171.93 140.553 -9.883 1 20.2 . C CYS 88 B_3 1 ATOM 26053 O O CYS 88 . . B_3 2 172.732 141.281 -9.292 1 19.59 . O CYS 88 B_3 1 ATOM 26054 C CB CYS 88 . . B_3 2 169.764 139.826 -8.791 1 21.35 . CB CYS 88 B_3 1 ATOM 26055 S SG CYS 88 . . B_3 2 169.659 141.184 -7.637 1 23.97 . SG CYS 88 B_3 1 ATOM 26056 H H CYS 88 . . B_3 2 171.945 139.827 -7.167 1 21.29 . H CYS 88 B_3 1 ATOM 26057 H HA CYS 88 . . B_3 2 171.182 138.529 -9.759 1 20.84 . HA CYS 88 B_3 1 ATOM 26058 H HB2 CYS 88 . . B_3 2 169.262 138.963 -8.353 1 21.35 . HB2 CYS 88 B_3 1 ATOM 26059 H HB3 CYS 88 . . B_3 2 169.246 140.105 -9.708 1 21.35 . HB3 CYS 88 B_3 1 ATOM 26060 N N GLN 89 . . B_3 2 171.678 140.674 -11.181 1 19.61 . N GLN 89 B_3 1 ATOM 26061 C CA GLN 89 . . B_3 2 172.334 141.675 -12.017 1 19.26 . CA GLN 89 B_3 1 ATOM 26062 C C GLN 89 . . B_3 2 171.398 142.053 -13.152 1 19.08 . C GLN 89 B_3 1 ATOM 26063 O O GLN 89 . . B_3 2 170.798 141.179 -13.78 1 18.5 . O GLN 89 B_3 1 ATOM 26064 C CB GLN 89 . . B_3 2 173.63 141.089 -12.59 1 19.61 . CB GLN 89 B_3 1 ATOM 26065 C CG GLN 89 . . B_3 2 174.374 141.963 -13.599 1 19.39 . CG GLN 89 B_3 1 ATOM 26066 C CD GLN 89 . . B_3 2 174.29 141.426 -15.025 1 19.94 . CD GLN 89 B_3 1 ATOM 26067 O OE1 GLN 89 . . B_3 2 174.527 140.236 -15.267 1 19.34 . OE1 GLN 89 B_3 1 ATOM 26068 N NE2 GLN 89 . . B_3 2 173.985 142.307 -15.979 1 17.75 . NE2 GLN 89 B_3 1 ATOM 26069 H H GLN 89 . . B_3 2 171.007 140.05 -11.606 1 19.61 . H GLN 89 B_3 1 ATOM 26070 H HA GLN 89 . . B_3 2 172.563 142.558 -11.421 1 19.26 . HA GLN 89 B_3 1 ATOM 26071 H HB2 GLN 89 . . B_3 2 174.305 140.895 -11.756 1 19.61 . HB2 GLN 89 B_3 1 ATOM 26072 H HB3 GLN 89 . . B_3 2 173.394 140.138 -13.068 1 19.61 . HB3 GLN 89 B_3 1 ATOM 26073 H HG2 GLN 89 . . B_3 2 175.423 142.014 -13.308 1 19.39 . HG2 GLN 89 B_3 1 ATOM 26074 H HG3 GLN 89 . . B_3 2 173.952 142.968 -13.575 1 19.39 . HG3 GLN 89 B_3 1 ATOM 26075 H HE21 GLN 89 . . B_3 2 173.811 143.272 -15.738 1 17.75 . HE21 GLN 89 B_3 1 ATOM 26076 H HE22 GLN 89 . . B_3 2 173.928 142.009 -16.942 1 17.75 . HE22 GLN 89 B_3 1 ATOM 26077 N N GLN 90 . . B_3 2 171.279 143.347 -13.425 1 18.98 . N GLN 90 B_3 1 ATOM 26078 C CA GLN 90 . . B_3 2 170.387 143.783 -14.495 1 18.75 . CA GLN 90 B_3 1 ATOM 26079 C C GLN 90 . . B_3 2 171.124 144.301 -15.71 1 18.7 . C GLN 90 B_3 1 ATOM 26080 O O GLN 90 . . B_3 2 172.222 144.872 -15.605 1 18.63 . O GLN 90 B_3 1 ATOM 26081 C CB GLN 90 . . B_3 2 169.402 144.853 -13.981 1 18.71 . CB GLN 90 B_3 1 ATOM 26082 C CG GLN 90 . . B_3 2 169.974 146.234 -13.653 1 18.79 . CG GLN 90 B_3 1 ATOM 26083 C CD GLN 90 . . B_3 2 170.228 147.095 -14.888 1 19.7 . CD GLN 90 B_3 1 ATOM 26084 O OE1 GLN 90 . . B_3 2 169.451 147.074 -15.84 1 20.07 . OE1 GLN 90 B_3 1 ATOM 26085 N NE2 GLN 90 . . B_3 2 171.296 147.884 -14.859 1 19.08 . NE2 GLN 90 B_3 1 ATOM 26086 H H GLN 90 . . B_3 2 171.804 144.027 -12.894 1 18.98 . H GLN 90 B_3 1 ATOM 26087 H HA GLN 90 . . B_3 2 169.801 142.919 -14.808 1 18.75 . HA GLN 90 B_3 1 ATOM 26088 H HB2 GLN 90 . . B_3 2 168.638 144.989 -14.746 1 18.71 . HB2 GLN 90 B_3 1 ATOM 26089 H HB3 GLN 90 . . B_3 2 168.918 144.465 -13.084 1 18.71 . HB3 GLN 90 B_3 1 ATOM 26090 H HG2 GLN 90 . . B_3 2 169.267 146.756 -13.008 1 18.79 . HG2 GLN 90 B_3 1 ATOM 26091 H HG3 GLN 90 . . B_3 2 170.913 146.106 -13.115 1 18.79 . HG3 GLN 90 B_3 1 ATOM 26092 H HE21 GLN 90 . . B_3 2 171.903 147.883 -14.052 1 19.08 . HE21 GLN 90 B_3 1 ATOM 26093 H HE22 GLN 90 . . B_3 2 171.501 148.485 -15.644 1 19.08 . HE22 GLN 90 B_3 1 ATOM 26094 N N SER 91 . . B_3 2 170.506 144.1 -16.869 1 18.21 . N SER 91 B_3 1 ATOM 26095 C CA SER 91 . . B_3 2 171.084 144.549 -18.117 1 18.38 . CA SER 91 B_3 1 ATOM 26096 C C SER 91 . . B_3 2 170.055 145.309 -18.954 1 18.5 . C SER 91 B_3 1 ATOM 26097 O O SER 91 . . B_3 2 170.215 145.444 -20.158 1 19.44 . O SER 91 B_3 1 ATOM 26098 C CB SER 91 . . B_3 2 171.632 143.355 -18.91 1 16.92 . CB SER 91 B_3 1 ATOM 26099 O OG SER 91 . . B_3 2 170.601 142.44 -19.232 1 17.38 . OG SER 91 B_3 1 ATOM 26100 H H SER 91 . . B_3 2 169.615 143.624 -16.879 1 18.21 . H SER 91 B_3 1 ATOM 26101 H HA SER 91 . . B_3 2 171.911 145.222 -17.892 1 18.38 . HA SER 91 B_3 1 ATOM 26102 H HB2 SER 91 . . B_3 2 172.086 143.718 -19.832 1 16.92 . HB2 SER 91 B_3 1 ATOM 26103 H HB3 SER 91 . . B_3 2 172.39 142.846 -18.314 1 16.92 . HB3 SER 91 B_3 1 ATOM 26104 H HG SER 91 . . B_3 2 170.289 142.61 -20.124 1 17.38 . HG SER 91 B_3 1 ATOM 26105 N N ASN 92 . . B_3 2 169.005 145.818 -18.32 1 19.11 . N ASN 92 B_3 1 ATOM 26106 C CA ASN 92 . . B_3 2 167.985 146.566 -19.058 1 19.27 . CA ASN 92 B_3 1 ATOM 26107 C C ASN 92 . . B_3 2 168.482 147.96 -19.477 1 19.43 . C ASN 92 B_3 1 ATOM 26108 O O ASN 92 . . B_3 2 168.222 148.412 -20.601 1 18.65 . O ASN 92 B_3 1 ATOM 26109 C CB ASN 92 . . B_3 2 166.72 146.725 -18.214 1 19.7 . CB ASN 92 B_3 1 ATOM 26110 C CG ASN 92 . . B_3 2 165.559 147.308 -19.013 1 21.43 . CG ASN 92 B_3 1 ATOM 26111 O OD1 ASN 92 . . B_3 2 164.95 146.625 -19.852 1 22.4 . OD1 ASN 92 B_3 1 ATOM 26112 N ND2 ASN 92 . . B_3 2 165.267 148.571 -18.779 1 20.1 . ND2 ASN 92 B_3 1 ATOM 26113 H H ASN 92 . . B_3 2 168.909 145.688 -17.323 1 19.11 . H ASN 92 B_3 1 ATOM 26114 H HA ASN 92 . . B_3 2 167.731 146.006 -19.958 1 19.27 . HA ASN 92 B_3 1 ATOM 26115 H HB2 ASN 92 . . B_3 2 166.427 145.746 -17.834 1 19.7 . HB2 ASN 92 B_3 1 ATOM 26116 H HB3 ASN 92 . . B_3 2 166.936 147.382 -17.372 1 19.7 . HB3 ASN 92 B_3 1 ATOM 26117 H HD21 ASN 92 . . B_3 2 165.795 149.093 -18.094 1 20.1 . HD21 ASN 92 B_3 1 ATOM 26118 H HD22 ASN 92 . . B_3 2 164.515 149.017 -19.284 1 20.1 . HD22 ASN 92 B_3 1 ATOM 26119 N N ARG 93 . . B_3 2 169.187 148.635 -18.568 1 19.69 . N ARG 93 B_3 1 ATOM 26120 C CA ARG 93 . . B_3 2 169.721 149.974 -18.822 1 21.23 . CA ARG 93 B_3 1 ATOM 26121 C C ARG 93 . . B_3 2 171.198 150.093 -18.456 1 20.45 . C ARG 93 B_3 1 ATOM 26122 O O ARG 93 . . B_3 2 171.69 149.399 -17.57 1 20.19 . O ARG 93 B_3 1 ATOM 26123 C CB ARG 93 . . B_3 2 168.957 151.037 -18.008 1 22.85 . CB ARG 93 B_3 1 ATOM 26124 C CG ARG 93 . . B_3 2 167.502 151.259 -18.39 1 26.05 . CG ARG 93 B_3 1 ATOM 26125 C CD ARG 93 . . B_3 2 166.876 152.308 -17.452 1 28.29 . CD ARG 93 B_3 1 ATOM 26126 N NE ARG 93 . . B_3 2 165.44 152.466 -17.671 1 31.25 . NE ARG 93 B_3 1 ATOM 26127 C CZ ARG 93 . . B_3 2 164.881 153.24 -18.598 1 31.91 . CZ ARG 93 B_3 1 ATOM 26128 N NH1 ARG 93 . . B_3 2 165.624 153.964 -19.426 1 31.81 . NH1 ARG 93 B_3 1 ATOM 26129 N NH2 ARG 93 . . B_3 2 163.561 153.262 -18.713 1 33.27 . NH2 ARG 93 B_3 1 ATOM 26130 H H ARG 93 . . B_3 2 169.359 148.206 -17.67 1 19.69 . H ARG 93 B_3 1 ATOM 26131 H HA ARG 93 . . B_3 2 169.606 150.199 -19.882 1 21.23 . HA ARG 93 B_3 1 ATOM 26132 H HB2 ARG 93 . . B_3 2 169.48 151.986 -18.127 1 22.85 . HB2 ARG 93 B_3 1 ATOM 26133 H HB3 ARG 93 . . B_3 2 168.995 150.755 -16.956 1 22.85 . HB3 ARG 93 B_3 1 ATOM 26134 H HG2 ARG 93 . . B_3 2 167.447 151.614 -19.419 1 26.05 . HG2 ARG 93 B_3 1 ATOM 26135 H HG3 ARG 93 . . B_3 2 166.956 150.32 -18.3 1 26.05 . HG3 ARG 93 B_3 1 ATOM 26136 H HD2 ARG 93 . . B_3 2 167.04 151.997 -16.42 1 28.29 . HD2 ARG 93 B_3 1 ATOM 26137 H HD3 ARG 93 . . B_3 2 167.367 153.267 -17.615 1 28.29 . HD3 ARG 93 B_3 1 ATOM 26138 H HE ARG 93 . . B_3 2 164.82 151.944 -17.068 1 31.25 . HE ARG 93 B_3 1 ATOM 26139 H HH11 ARG 93 . . B_3 2 166.631 153.942 -19.351 1 31.81 . HH11 ARG 93 B_3 1 ATOM 26140 H HH12 ARG 93 . . B_3 2 165.182 154.537 -20.131 1 31.81 . HH12 ARG 93 B_3 1 ATOM 26141 H HH21 ARG 93 . . B_3 2 162.991 152.704 -18.093 1 33.27 . HH21 ARG 93 B_3 1 ATOM 26142 H HH22 ARG 93 . . B_3 2 163.125 153.836 -19.42 1 33.27 . HH22 ARG 93 B_3 1 ATOM 26143 N N TRP 94 . . B_3 2 171.896 151.004 -19.124 1 20.13 . N TRP 94 B_3 1 ATOM 26144 C CA TRP 94 . . B_3 2 173.306 151.217 -18.848 1 20.11 . CA TRP 94 B_3 1 ATOM 26145 C C TRP 94 . . B_3 2 173.424 152.177 -17.658 1 20.22 . C TRP 94 B_3 1 ATOM 26146 O O TRP 94 . . B_3 2 172.688 153.161 -17.565 1 19.94 . O TRP 94 B_3 1 ATOM 26147 C CB TRP 94 . . B_3 2 174.005 151.829 -20.071 1 20.04 . CB TRP 94 B_3 1 ATOM 26148 C CG TRP 94 . . B_3 2 175.503 151.72 -19.989 1 20.24 . CG TRP 94 B_3 1 ATOM 26149 C CD1 TRP 94 . . B_3 2 176.274 150.668 -20.418 1 19.89 . CD1 TRP 94 B_3 1 ATOM 26150 C CD2 TRP 94 . . B_3 2 176.393 152.619 -19.319 1 19.71 . CD2 TRP 94 B_3 1 ATOM 26151 N NE1 TRP 94 . . B_3 2 177.58 150.859 -20.053 1 20.18 . NE1 TRP 94 B_3 1 ATOM 26152 C CE2 TRP 94 . . B_3 2 177.686 152.045 -19.376 1 20.41 . CE2 TRP 94 B_3 1 ATOM 26153 C CE3 TRP 94 . . B_3 2 176.225 153.853 -18.673 1 19.74 . CE3 TRP 94 B_3 1 ATOM 26154 C CZ2 TRP 94 . . B_3 2 178.808 152.663 -18.808 1 20.43 . CZ2 TRP 94 B_3 1 ATOM 26155 C CZ3 TRP 94 . . B_3 2 177.339 154.468 -18.106 1 19.68 . CZ3 TRP 94 B_3 1 ATOM 26156 C CH2 TRP 94 . . B_3 2 178.616 153.87 -18.178 1 20.96 . CH2 TRP 94 B_3 1 ATOM 26157 H H TRP 94 . . B_3 2 171.439 151.557 -19.835 1 20.13 . H TRP 94 B_3 1 ATOM 26158 H HA TRP 94 . . B_3 2 173.776 150.266 -18.597 1 20.11 . HA TRP 94 B_3 1 ATOM 26159 H HB2 TRP 94 . . B_3 2 173.665 151.308 -20.966 1 20.04 . HB2 TRP 94 B_3 1 ATOM 26160 H HB3 TRP 94 . . B_3 2 173.73 152.881 -20.147 1 20.04 . HB3 TRP 94 B_3 1 ATOM 26161 H HD1 TRP 94 . . B_3 2 175.904 149.813 -20.964 1 19.89 . HD1 TRP 94 B_3 1 ATOM 26162 H HE3 TRP 94 . . B_3 2 175.251 154.317 -18.616 1 19.74 . HE3 TRP 94 B_3 1 ATOM 26163 H HZ2 TRP 94 . . B_3 2 179.786 152.209 -18.863 1 20.43 . HZ2 TRP 94 B_3 1 ATOM 26164 H HZ3 TRP 94 . . B_3 2 177.224 155.417 -17.604 1 19.68 . HZ3 TRP 94 B_3 1 ATOM 26165 H HH2 TRP 94 . . B_3 2 179.46 154.372 -17.728 1 20.96 . HH2 TRP 94 B_3 1 ATOM 26166 H HE1 TRP 94 . . B_3 2 178.342 150.227 -20.251 1 20.18 . HE1 TRP 94 B_3 1 ATOM 26167 N N PRO 95 . . B_3 2 174.34 151.894 -16.721 1 20.18 . N PRO 95 B_3 1 ATOM 26168 C CA PRO 95 . . B_3 2 175.248 150.745 -16.709 1 19.97 . CA PRO 95 B_3 1 ATOM 26169 C C PRO 95 . . B_3 2 174.657 149.508 -16.024 1 19.94 . C PRO 95 B_3 1 ATOM 26170 O O PRO 95 . . B_3 2 173.728 149.604 -15.217 1 18.82 . O PRO 95 B_3 1 ATOM 26171 C CB PRO 95 . . B_3 2 176.437 151.291 -15.934 1 19.72 . CB PRO 95 B_3 1 ATOM 26172 C CG PRO 95 . . B_3 2 175.725 152.003 -14.82 1 19.68 . CG PRO 95 B_3 1 ATOM 26173 C CD PRO 95 . . B_3 2 174.671 152.808 -15.607 1 20.09 . CD PRO 95 B_3 1 ATOM 26174 H HA PRO 95 . . B_3 2 175.549 150.498 -17.727 1 19.97 . HA PRO 95 B_3 1 ATOM 26175 H HB2 PRO 95 . . B_3 2 177.075 150.491 -15.559 1 19.72 . HB2 PRO 95 B_3 1 ATOM 26176 H HB3 PRO 95 . . B_3 2 177.009 151.993 -16.542 1 19.72 . HB3 PRO 95 B_3 1 ATOM 26177 H HG2 PRO 95 . . B_3 2 175.258 151.3 -14.131 1 19.68 . HG2 PRO 95 B_3 1 ATOM 26178 H HG3 PRO 95 . . B_3 2 176.405 152.67 -14.29 1 19.68 . HG3 PRO 95 B_3 1 ATOM 26179 H HD2 PRO 95 . . B_3 2 175.086 153.746 -15.977 1 20.09 . HD2 PRO 95 B_3 1 ATOM 26180 H HD3 PRO 95 . . B_3 2 173.792 152.995 -14.99 1 20.09 . HD3 PRO 95 B_3 1 ATOM 26181 N N PHE 96 . . B_3 2 175.203 148.339 -16.35 1 19.85 . N PHE 96 B_3 1 ATOM 26182 C CA PHE 96 . . B_3 2 174.755 147.114 -15.706 1 19.79 . CA PHE 96 B_3 1 ATOM 26183 C C PHE 96 . . B_3 2 175.047 147.339 -14.223 1 19.64 . C PHE 96 B_3 1 ATOM 26184 O O PHE 96 . . B_3 2 176.02 148.021 -13.877 1 19.49 . O PHE 96 B_3 1 ATOM 26185 C CB PHE 96 . . B_3 2 175.559 145.907 -16.223 1 19.07 . CB PHE 96 B_3 1 ATOM 26186 C CG PHE 96 . . B_3 2 175.314 145.573 -17.675 1 19.71 . CG PHE 96 B_3 1 ATOM 26187 C CD1 PHE 96 . . B_3 2 176.134 144.653 -18.336 1 20.24 . CD1 PHE 96 B_3 1 ATOM 26188 C CD2 PHE 96 . . B_3 2 174.257 146.157 -18.385 1 20.3 . CD2 PHE 96 B_3 1 ATOM 26189 C CE1 PHE 96 . . B_3 2 175.908 144.322 -19.682 1 19.99 . CE1 PHE 96 B_3 1 ATOM 26190 C CE2 PHE 96 . . B_3 2 174.019 145.836 -19.722 1 19.9 . CE2 PHE 96 B_3 1 ATOM 26191 C CZ PHE 96 . . B_3 2 174.847 144.916 -20.376 1 20.84 . CZ PHE 96 B_3 1 ATOM 26192 H H PHE 96 . . B_3 2 175.932 148.302 -17.048 1 19.85 . H PHE 96 B_3 1 ATOM 26193 H HA PHE 96 . . B_3 2 173.688 146.963 -15.869 1 19.79 . HA PHE 96 B_3 1 ATOM 26194 H HB2 PHE 96 . . B_3 2 176.62 146.124 -16.097 1 19.07 . HB2 PHE 96 B_3 1 ATOM 26195 H HB3 PHE 96 . . B_3 2 175.308 145.036 -15.618 1 19.07 . HB3 PHE 96 B_3 1 ATOM 26196 H HD1 PHE 96 . . B_3 2 176.952 144.191 -17.804 1 20.24 . HD1 PHE 96 B_3 1 ATOM 26197 H HD2 PHE 96 . . B_3 2 173.614 146.869 -17.888 1 20.3 . HD2 PHE 96 B_3 1 ATOM 26198 H HE1 PHE 96 . . B_3 2 176.551 143.611 -20.18 1 19.99 . HE1 PHE 96 B_3 1 ATOM 26199 H HE2 PHE 96 . . B_3 2 173.198 146.296 -20.251 1 19.9 . HE2 PHE 96 B_3 1 ATOM 26200 H HZ PHE 96 . . B_3 2 174.668 144.666 -21.411 1 20.84 . HZ PHE 96 B_3 1 ATOM 26201 N N THR 97 . . B_3 2 174.202 146.795 -13.353 1 19.42 . N THR 97 B_3 1 ATOM 26202 C CA THR 97 . . B_3 2 174.389 146.936 -11.908 1 20.3 . CA THR 97 B_3 1 ATOM 26203 C C THR 97 . . B_3 2 174.113 145.609 -11.223 1 20.31 . C THR 97 B_3 1 ATOM 26204 O O THR 97 . . B_3 2 173.394 144.764 -11.757 1 19.87 . O THR 97 B_3 1 ATOM 26205 C CB THR 97 . . B_3 2 173.43 148.002 -11.279 1 20.75 . CB THR 97 B_3 1 ATOM 26206 O OG1 THR 97 . . B_3 2 172.082 147.733 -11.687 1 20.18 . OG1 THR 97 B_3 1 ATOM 26207 C CG2 THR 97 . . B_3 2 173.819 149.411 -11.696 1 20.92 . CG2 THR 97 B_3 1 ATOM 26208 H H THR 97 . . B_3 2 173.411 146.271 -13.698 1 19.42 . H THR 97 B_3 1 ATOM 26209 H HA THR 97 . . B_3 2 175.421 147.228 -11.711 1 20.3 . HA THR 97 B_3 1 ATOM 26210 H HB THR 97 . . B_3 2 173.489 147.929 -10.193 1 20.75 . HB THR 97 B_3 1 ATOM 26211 H HG1 THR 97 . . B_3 2 171.569 148.544 -11.653 1 20.18 . HG1 THR 97 B_3 1 ATOM 26212 H HG21 THR 97 . . B_3 2 173.134 150.127 -11.242 1 20.92 . HG21 THR 97 B_3 1 ATOM 26213 H HG22 THR 97 . . B_3 2 173.767 149.496 -12.781 1 20.92 . HG22 THR 97 B_3 1 ATOM 26214 H HG23 THR 97 . . B_3 2 174.836 149.621 -11.364 1 20.92 . HG23 THR 97 B_3 1 ATOM 26215 N N PHE 98 . . B_3 2 174.677 145.452 -10.03 1 20.81 . N PHE 98 B_3 1 ATOM 26216 C CA PHE 98 . . B_3 2 174.531 144.244 -9.215 1 21.29 . CA PHE 98 B_3 1 ATOM 26217 C C PHE 98 . . B_3 2 173.76 144.505 -7.929 1 21.63 . C PHE 98 B_3 1 ATOM 26218 O O PHE 98 . . B_3 2 173.822 145.601 -7.371 1 21.55 . O PHE 98 B_3 1 ATOM 26219 C CB PHE 98 . . B_3 2 175.903 143.715 -8.789 1 20.95 . CB PHE 98 B_3 1 ATOM 26220 C CG PHE 98 . . B_3 2 176.699 143.078 -9.896 1 21.46 . CG PHE 98 B_3 1 ATOM 26221 C CD1 PHE 98 . . B_3 2 176.408 141.79 -10.325 1 21.15 . CD1 PHE 98 B_3 1 ATOM 26222 C CD2 PHE 98 . . B_3 2 177.765 143.754 -10.476 1 21.67 . CD2 PHE 98 B_3 1 ATOM 26223 C CE1 PHE 98 . . B_3 2 177.177 141.18 -11.319 1 21.9 . CE1 PHE 98 B_3 1 ATOM 26224 C CE2 PHE 98 . . B_3 2 178.539 143.15 -11.474 1 21.92 . CE2 PHE 98 B_3 1 ATOM 26225 C CZ PHE 98 . . B_3 2 178.241 141.864 -11.889 1 21.48 . CZ PHE 98 B_3 1 ATOM 26226 H H PHE 98 . . B_3 2 175.238 146.208 -9.665 1 20.81 . H PHE 98 B_3 1 ATOM 26227 H HA PHE 98 . . B_3 2 174.015 143.479 -9.795 1 21.29 . HA PHE 98 B_3 1 ATOM 26228 H HB2 PHE 98 . . B_3 2 175.753 142.971 -8.007 1 20.95 . HB2 PHE 98 B_3 1 ATOM 26229 H HB3 PHE 98 . . B_3 2 176.481 144.542 -8.376 1 20.95 . HB3 PHE 98 B_3 1 ATOM 26230 H HD1 PHE 98 . . B_3 2 175.579 141.255 -9.886 1 21.15 . HD1 PHE 98 B_3 1 ATOM 26231 H HD2 PHE 98 . . B_3 2 177.999 144.758 -10.153 1 21.67 . HD2 PHE 98 B_3 1 ATOM 26232 H HE1 PHE 98 . . B_3 2 176.943 140.177 -11.644 1 21.9 . HE1 PHE 98 B_3 1 ATOM 26233 H HE2 PHE 98 . . B_3 2 179.365 143.685 -11.918 1 21.92 . HE2 PHE 98 B_3 1 ATOM 26234 H HZ PHE 98 . . B_3 2 178.837 141.393 -12.657 1 21.48 . HZ PHE 98 B_3 1 ATOM 26235 N N GLY 99 . . B_3 2 173.056 143.482 -7.457 1 21.68 . N GLY 99 B_3 1 ATOM 26236 C CA GLY 99 . . B_3 2 172.358 143.599 -6.193 1 22.69 . CA GLY 99 B_3 1 ATOM 26237 C C GLY 99 . . B_3 2 173.437 143.391 -5.14 1 23.52 . C GLY 99 B_3 1 ATOM 26238 O O GLY 99 . . B_3 2 174.546 142.957 -5.47 1 22.64 . O GLY 99 B_3 1 ATOM 26239 H H GLY 99 . . B_3 2 173.007 142.62 -7.981 1 21.68 . H GLY 99 B_3 1 ATOM 26240 H HA2 GLY 99 . . B_3 2 171.585 142.835 -6.108 1 22.69 . HA2 GLY 99 B_3 1 ATOM 26241 H HA3 GLY 99 . . B_3 2 171.92 144.592 -6.094 1 22.69 . HA3 GLY 99 B_3 1 ATOM 26242 N N SER 100 . . B_3 2 173.128 143.678 -3.879 1 24.42 . N SER 100 B_3 1 ATOM 26243 C CA SER 100 . . B_3 2 174.114 143.544 -2.809 1 25.6 . CA SER 100 B_3 1 ATOM 26244 C C SER 100 . . B_3 2 174.359 142.124 -2.295 1 25.94 . C SER 100 B_3 1 ATOM 26245 O O SER 100 . . B_3 2 175.228 141.92 -1.448 1 26.43 . O SER 100 B_3 1 ATOM 26246 C CB SER 100 . . B_3 2 173.732 144.46 -1.641 1 26.04 . CB SER 100 B_3 1 ATOM 26247 O OG SER 100 . . B_3 2 172.422 144.159 -1.191 1 28.18 . OG SER 100 B_3 1 ATOM 26248 H H SER 100 . . B_3 2 172.195 143.994 -3.657 1 24.42 . H SER 100 B_3 1 ATOM 26249 H HA SER 100 . . B_3 2 175.063 143.908 -3.203 1 25.6 . HA SER 100 B_3 1 ATOM 26250 H HB2 SER 100 . . B_3 2 174.437 144.312 -0.822 1 26.04 . HB2 SER 100 B_3 1 ATOM 26251 H HB3 SER 100 . . B_3 2 173.772 145.499 -1.969 1 26.04 . HB3 SER 100 B_3 1 ATOM 26252 H HG SER 100 . . B_3 2 171.884 144.953 -1.217 1 28.18 . HG SER 100 B_3 1 ATOM 26253 N N GLY 101 . . B_3 2 173.587 141.153 -2.785 1 25.79 . N GLY 101 B_3 1 ATOM 26254 C CA GLY 101 . . B_3 2 173.788 139.769 -2.385 1 25.73 . CA GLY 101 B_3 1 ATOM 26255 C C GLY 101 . . B_3 2 173.063 139.211 -1.169 1 25.95 . C GLY 101 B_3 1 ATOM 26256 O O GLY 101 . . B_3 2 172.841 139.903 -0.184 1 25.66 . O GLY 101 B_3 1 ATOM 26257 H H GLY 101 . . B_3 2 172.854 141.381 -3.442 1 25.79 . H GLY 101 B_3 1 ATOM 26258 H HA2 GLY 101 . . B_3 2 173.497 139.151 -3.235 1 25.73 . HA2 GLY 101 B_3 1 ATOM 26259 H HA3 GLY 101 . . B_3 2 174.857 139.625 -2.225 1 25.73 . HA3 GLY 101 B_3 1 ATOM 26260 N N THR 102 . . B_3 2 172.686 137.94 -1.258 1 26.42 . N THR 102 B_3 1 ATOM 26261 C CA THR 102 . . B_3 2 172.016 137.238 -0.169 1 27.32 . CA THR 102 B_3 1 ATOM 26262 C C THR 102 . . B_3 2 172.769 135.927 0.104 1 27.8 . C THR 102 B_3 1 ATOM 26263 O O THR 102 . . B_3 2 173.07 135.166 -0.821 1 27.05 . O THR 102 B_3 1 ATOM 26264 C CB THR 102 . . B_3 2 170.546 136.898 -0.519 1 28.05 . CB THR 102 B_3 1 ATOM 26265 O OG1 THR 102 . . B_3 2 169.783 138.11 -0.651 1 29.01 . OG1 THR 102 B_3 1 ATOM 26266 C CG2 THR 102 . . B_3 2 169.929 136.022 0.574 1 27.56 . CG2 THR 102 B_3 1 ATOM 26267 H H THR 102 . . B_3 2 172.871 137.439 -2.115 1 26.42 . H THR 102 B_3 1 ATOM 26268 H HA THR 102 . . B_3 2 172.038 137.859 0.727 1 27.32 . HA THR 102 B_3 1 ATOM 26269 H HB THR 102 . . B_3 2 170.521 136.357 -1.465 1 28.05 . HB THR 102 B_3 1 ATOM 26270 H HG1 THR 102 . . B_3 2 169.631 138.489 0.218 1 29.01 . HG1 THR 102 B_3 1 ATOM 26271 H HG21 THR 102 . . B_3 2 168.896 135.791 0.315 1 27.56 . HG21 THR 102 B_3 1 ATOM 26272 H HG22 THR 102 . . B_3 2 169.954 136.555 1.524 1 27.56 . HG22 THR 102 B_3 1 ATOM 26273 H HG23 THR 102 . . B_3 2 170.498 135.096 0.662 1 27.56 . HG23 THR 102 B_3 1 ATOM 26274 N N LYS 103 . . B_3 2 173.084 135.678 1.371 1 28.36 . N LYS 103 B_3 1 ATOM 26275 C CA LYS 103 . . B_3 2 173.788 134.457 1.752 1 29.98 . CA LYS 103 B_3 1 ATOM 26276 C C LYS 103 . . B_3 2 172.788 133.378 2.169 1 30.36 . C LYS 103 B_3 1 ATOM 26277 O O LYS 103 . . B_3 2 171.825 133.658 2.886 1 30.19 . O LYS 103 B_3 1 ATOM 26278 C CB LYS 103 . . B_3 2 174.755 134.736 2.918 1 31.31 . CB LYS 103 B_3 1 ATOM 26279 C CG LYS 103 . . B_3 2 175.491 133.491 3.444 1 32.57 . CG LYS 103 B_3 1 ATOM 26280 C CD LYS 103 . . B_3 2 176.353 132.849 2.353 1 34.7 . CD LYS 103 B_3 1 ATOM 26281 C CE LYS 103 . . B_3 2 176.907 131.473 2.754 1 35.61 . CE LYS 103 B_3 1 ATOM 26282 N NZ LYS 103 . . B_3 2 177.834 131.505 3.922 1 36.81 . NZ LYS 103 B_3 1 ATOM 26283 H H LYS 103 . . B_3 2 172.831 136.347 2.084 1 28.36 . H LYS 103 B_3 1 ATOM 26284 H HA LYS 103 . . B_3 2 174.36 134.097 0.897 1 29.98 . HA LYS 103 B_3 1 ATOM 26285 H HB2 LYS 103 . . B_3 2 175.501 135.455 2.578 1 31.31 . HB2 LYS 103 B_3 1 ATOM 26286 H HB3 LYS 103 . . B_3 2 174.192 135.18 3.739 1 31.31 . HB3 LYS 103 B_3 1 ATOM 26287 H HG2 LYS 103 . . B_3 2 176.132 133.783 4.276 1 32.57 . HG2 LYS 103 B_3 1 ATOM 26288 H HG3 LYS 103 . . B_3 2 174.758 132.764 3.795 1 32.57 . HG3 LYS 103 B_3 1 ATOM 26289 H HD2 LYS 103 . . B_3 2 177.192 133.512 2.139 1 34.7 . HD2 LYS 103 B_3 1 ATOM 26290 H HD3 LYS 103 . . B_3 2 175.753 132.738 1.45 1 34.7 . HD3 LYS 103 B_3 1 ATOM 26291 H HE2 LYS 103 . . B_3 2 176.066 130.825 3.002 1 35.61 . HE2 LYS 103 B_3 1 ATOM 26292 H HE3 LYS 103 . . B_3 2 177.435 131.047 1.901 1 35.61 . HE3 LYS 103 B_3 1 ATOM 26293 H HZ1 LYS 103 . . B_3 2 178.6 130.867 3.762 1 36.81 . HZ1 LYS 103 B_3 1 ATOM 26294 H HZ2 LYS 103 . . B_3 2 178.195 132.441 4.04 1 36.81 . HZ2 LYS 103 B_3 1 ATOM 26295 H HZ3 LYS 103 . . B_3 2 177.335 131.229 4.756 1 36.81 . HZ3 LYS 103 B_3 1 ATOM 26296 N N LEU 104 . . B_3 2 173.004 132.153 1.698 1 30.83 . N LEU 104 B_3 1 ATOM 26297 C CA LEU 104 . . B_3 2 172.134 131.043 2.066 1 31.9 . CA LEU 104 B_3 1 ATOM 26298 C C LEU 104 . . B_3 2 172.785 130.288 3.216 1 33.19 . C LEU 104 B_3 1 ATOM 26299 O O LEU 104 . . B_3 2 173.938 129.865 3.126 1 32.42 . O LEU 104 B_3 1 ATOM 26300 C CB LEU 104 . . B_3 2 171.916 130.081 0.902 1 31.55 . CB LEU 104 B_3 1 ATOM 26301 C CG LEU 104 . . B_3 2 171.064 128.865 1.284 1 31.46 . CG LEU 104 B_3 1 ATOM 26302 C CD1 LEU 104 . . B_3 2 169.715 129.325 1.806 1 31.69 . CD1 LEU 104 B_3 1 ATOM 26303 C CD2 LEU 104 . . B_3 2 170.89 127.955 0.088 1 31.6 . CD2 LEU 104 B_3 1 ATOM 26304 H H LEU 104 . . B_3 2 173.783 131.989 1.076 1 30.83 . H LEU 104 B_3 1 ATOM 26305 H HA LEU 104 . . B_3 2 171.171 131.435 2.393 1 31.9 . HA LEU 104 B_3 1 ATOM 26306 H HB2 LEU 104 . . B_3 2 171.414 130.618 0.097 1 31.55 . HB2 LEU 104 B_3 1 ATOM 26307 H HB3 LEU 104 . . B_3 2 172.886 129.734 0.545 1 31.55 . HB3 LEU 104 B_3 1 ATOM 26308 H HG LEU 104 . . B_3 2 171.575 128.313 2.073 1 31.46 . HG LEU 104 B_3 1 ATOM 26309 H HD11 LEU 104 . . B_3 2 168.968 128.555 1.613 1 31.69 . HD11 LEU 104 B_3 1 ATOM 26310 H HD12 LEU 104 . . B_3 2 169.425 130.246 1.301 1 31.69 . HD12 LEU 104 B_3 1 ATOM 26311 H HD13 LEU 104 . . B_3 2 169.783 129.505 2.879 1 31.69 . HD13 LEU 104 B_3 1 ATOM 26312 H HD21 LEU 104 . . B_3 2 170.283 127.095 0.371 1 31.6 . HD21 LEU 104 B_3 1 ATOM 26313 H HD22 LEU 104 . . B_3 2 170.394 128.501 -0.715 1 31.6 . HD22 LEU 104 B_3 1 ATOM 26314 H HD23 LEU 104 . . B_3 2 171.867 127.614 -0.254 1 31.6 . HD23 LEU 104 B_3 1 ATOM 26315 N N GLU 105 . . B_3 2 172.026 130.123 4.29 1 34.83 . N GLU 105 B_3 1 ATOM 26316 C CA GLU 105 . . B_3 2 172.484 129.439 5.49 1 37.07 . CA GLU 105 B_3 1 ATOM 26317 C C GLU 105 . . B_3 2 171.572 128.247 5.749 1 37.78 . C GLU 105 B_3 1 ATOM 26318 O O GLU 105 . . B_3 2 170.35 128.373 5.679 1 37.46 . O GLU 105 B_3 1 ATOM 26319 C CB GLU 105 . . B_3 2 172.425 130.418 6.661 1 38.51 . CB GLU 105 B_3 1 ATOM 26320 C CG GLU 105 . . B_3 2 172.768 129.845 8.012 1 41.15 . CG GLU 105 B_3 1 ATOM 26321 C CD GLU 105 . . B_3 2 172.507 130.848 9.119 1 42.79 . CD GLU 105 B_3 1 ATOM 26322 O OE1 GLU 105 . . B_3 2 173.13 131.937 9.094 1 43.34 . OE1 GLU 105 B_3 1 ATOM 26323 O OE2 GLU 105 . . B_3 2 171.672 130.548 10.006 1 43.62 . OE2 GLU 105 B_3 1 ATOM 26324 H H GLU 105 . . B_3 2 171.085 130.489 4.275 1 34.83 . H GLU 105 B_3 1 ATOM 26325 H HA GLU 105 . . B_3 2 173.509 129.095 5.349 1 37.07 . HA GLU 105 B_3 1 ATOM 26326 H HB2 GLU 105 . . B_3 2 173.124 131.229 6.455 1 38.51 . HB2 GLU 105 B_3 1 ATOM 26327 H HB3 GLU 105 . . B_3 2 171.419 130.835 6.71 1 38.51 . HB3 GLU 105 B_3 1 ATOM 26328 H HG2 GLU 105 . . B_3 2 173.823 129.57 8.024 1 41.15 . HG2 GLU 105 B_3 1 ATOM 26329 H HG3 GLU 105 . . B_3 2 172.164 128.954 8.187 1 41.15 . HG3 GLU 105 B_3 1 ATOM 26330 N N ILE 106 . . B_3 2 172.162 127.092 6.046 1 38.61 . N ILE 106 B_3 1 ATOM 26331 C CA ILE 106 . . B_3 2 171.377 125.892 6.304 1 39.84 . CA ILE 106 B_3 1 ATOM 26332 C C ILE 106 . . B_3 2 171.413 125.48 7.775 1 40.9 . C ILE 106 B_3 1 ATOM 26333 O O ILE 106 . . B_3 2 172.482 125.365 8.376 1 40.88 . O ILE 106 B_3 1 ATOM 26334 C CB ILE 106 . . B_3 2 171.87 124.707 5.45 1 40.14 . CB ILE 106 B_3 1 ATOM 26335 C CG1 ILE 106 . . B_3 2 171.751 125.052 3.965 1 39.97 . CG1 ILE 106 B_3 1 ATOM 26336 C CG2 ILE 106 . . B_3 2 171.058 123.458 5.774 1 40.24 . CG2 ILE 106 B_3 1 ATOM 26337 C CD1 ILE 106 . . B_3 2 172.182 123.935 3.042 1 40.29 . CD1 ILE 106 B_3 1 ATOM 26338 H H ILE 106 . . B_3 2 173.17 127.046 6.093 1 38.61 . H ILE 106 B_3 1 ATOM 26339 H HA ILE 106 . . B_3 2 170.341 126.098 6.034 1 39.84 . HA ILE 106 B_3 1 ATOM 26340 H HB ILE 106 . . B_3 2 172.917 124.516 5.684 1 40.14 . HB ILE 106 B_3 1 ATOM 26341 H HG12 ILE 106 . . B_3 2 170.71 125.292 3.751 1 39.97 . HG12 ILE 106 B_3 1 ATOM 26342 H HG13 ILE 106 . . B_3 2 172.362 125.931 3.76 1 39.97 . HG13 ILE 106 B_3 1 ATOM 26343 H HG21 ILE 106 . . B_3 2 171.413 122.626 5.166 1 40.24 . HG21 ILE 106 B_3 1 ATOM 26344 H HG22 ILE 106 . . B_3 2 171.175 123.213 6.83 1 40.24 . HG22 ILE 106 B_3 1 ATOM 26345 H HG23 ILE 106 . . B_3 2 170.006 123.643 5.558 1 40.24 . HG23 ILE 106 B_3 1 ATOM 26346 H HD11 ILE 106 . . B_3 2 173.128 123.52 3.39 1 40.29 . HD11 ILE 106 B_3 1 ATOM 26347 H HD12 ILE 106 . . B_3 2 171.422 123.154 3.038 1 40.29 . HD12 ILE 106 B_3 1 ATOM 26348 H HD13 ILE 106 . . B_3 2 172.307 124.326 2.032 1 40.29 . HD13 ILE 106 B_3 1 ATOM 26349 N N LYS 107 . . B_3 2 170.233 125.262 8.347 1 41.77 . N LYS 107 B_3 1 ATOM 26350 C CA LYS 107 . . B_3 2 170.118 124.859 9.739 1 42.87 . CA LYS 107 B_3 1 ATOM 26351 C C LYS 107 . . B_3 2 170.022 123.344 9.849 1 43.09 . C LYS 107 B_3 1 ATOM 26352 O O LYS 107 . . B_3 2 168.94 122.771 9.721 1 43.68 . O LYS 107 B_3 1 ATOM 26353 C CB LYS 107 . . B_3 2 168.89 125.517 10.371 1 43.89 . CB LYS 107 B_3 1 ATOM 26354 C CG LYS 107 . . B_3 2 169.049 127.014 10.57 1 45.13 . CG LYS 107 B_3 1 ATOM 26355 C CD LYS 107 . . B_3 2 167.751 127.691 11.006 1 46.71 . CD LYS 107 B_3 1 ATOM 26356 C CE LYS 107 . . B_3 2 166.707 127.656 9.896 1 47.08 . CE LYS 107 B_3 1 ATOM 26357 N NZ LYS 107 . . B_3 2 165.488 128.435 10.259 1 48.5 . NZ LYS 107 B_3 1 ATOM 26358 H H LYS 107 . . B_3 2 169.393 125.38 7.799 1 41.77 . H LYS 107 B_3 1 ATOM 26359 H HA LYS 107 . . B_3 2 171.007 125.192 10.274 1 42.87 . HA LYS 107 B_3 1 ATOM 26360 H HB2 LYS 107 . . B_3 2 168.711 125.056 11.342 1 43.89 . HB2 LYS 107 B_3 1 ATOM 26361 H HB3 LYS 107 . . B_3 2 168.026 125.337 9.731 1 43.89 . HB3 LYS 107 B_3 1 ATOM 26362 H HG2 LYS 107 . . B_3 2 169.806 127.186 11.335 1 45.13 . HG2 LYS 107 B_3 1 ATOM 26363 H HG3 LYS 107 . . B_3 2 169.384 127.461 9.634 1 45.13 . HG3 LYS 107 B_3 1 ATOM 26364 H HD2 LYS 107 . . B_3 2 167.357 127.173 11.88 1 46.71 . HD2 LYS 107 B_3 1 ATOM 26365 H HD3 LYS 107 . . B_3 2 167.959 128.728 11.269 1 46.71 . HD3 LYS 107 B_3 1 ATOM 26366 H HE2 LYS 107 . . B_3 2 166.422 126.62 9.712 1 47.08 . HE2 LYS 107 B_3 1 ATOM 26367 H HE3 LYS 107 . . B_3 2 167.139 128.074 8.987 1 47.08 . HE3 LYS 107 B_3 1 ATOM 26368 H HZ1 LYS 107 . . B_3 2 164.821 128.389 9.502 1 48.5 . HZ1 LYS 107 B_3 1 ATOM 26369 H HZ2 LYS 107 . . B_3 2 165.076 128.045 11.095 1 48.5 . HZ2 LYS 107 B_3 1 ATOM 26370 H HZ3 LYS 107 . . B_3 2 165.741 129.398 10.426 1 48.5 . HZ3 LYS 107 B_3 1 ATOM 26371 N N ARG 108 . . B_3 2 171.164 122.702 10.077 1 42.98 . N ARG 108 B_3 1 ATOM 26372 C CA ARG 108 . . B_3 2 171.228 121.25 10.208 1 42.82 . CA ARG 108 B_3 1 ATOM 26373 C C ARG 108 . . B_3 2 171.176 120.81 11.67 1 42.84 . C ARG 108 B_3 1 ATOM 26374 O O ARG 108 . . B_3 2 171.033 121.635 12.574 1 42.99 . O ARG 108 B_3 1 ATOM 26375 C CB ARG 108 . . B_3 2 172.518 120.716 9.582 1 42.77 . CB ARG 108 B_3 1 ATOM 26376 C CG ARG 108 . . B_3 2 173.797 121.342 10.143 1 42.61 . CG ARG 108 B_3 1 ATOM 26377 C CD ARG 108 . . B_3 2 174.993 120.442 9.855 1 42.47 . CD ARG 108 B_3 1 ATOM 26378 N NE ARG 108 . . B_3 2 174.873 119.182 10.586 1 42.26 . NE ARG 108 B_3 1 ATOM 26379 C CZ ARG 108 . . B_3 2 175.586 118.088 10.333 1 42.28 . CZ ARG 108 B_3 1 ATOM 26380 N NH1 ARG 108 . . B_3 2 176.483 118.08 9.357 1 42.24 . NH1 ARG 108 B_3 1 ATOM 26381 N NH2 ARG 108 . . B_3 2 175.401 116.996 11.063 1 42.21 . NH2 ARG 108 B_3 1 ATOM 26382 H H ARG 108 . . B_3 2 172.016 123.238 10.162 1 42.98 . H ARG 108 B_3 1 ATOM 26383 H HA ARG 108 . . B_3 2 170.378 120.814 9.682 1 42.82 . HA ARG 108 B_3 1 ATOM 26384 H HB2 ARG 108 . . B_3 2 172.561 119.64 9.754 1 42.77 . HB2 ARG 108 B_3 1 ATOM 26385 H HB3 ARG 108 . . B_3 2 172.484 120.896 8.508 1 42.77 . HB3 ARG 108 B_3 1 ATOM 26386 H HG2 ARG 108 . . B_3 2 173.957 122.314 9.676 1 42.61 . HG2 ARG 108 B_3 1 ATOM 26387 H HG3 ARG 108 . . B_3 2 173.693 121.472 11.22 1 42.61 . HG3 ARG 108 B_3 1 ATOM 26388 H HD2 ARG 108 . . B_3 2 175.036 120.234 8.786 1 42.47 . HD2 ARG 108 B_3 1 ATOM 26389 H HD3 ARG 108 . . B_3 2 175.908 120.95 10.16 1 42.47 . HD3 ARG 108 B_3 1 ATOM 26390 H HE ARG 108 . . B_3 2 174.2 119.139 11.338 1 42.26 . HE ARG 108 B_3 1 ATOM 26391 H HH11 ARG 108 . . B_3 2 176.629 118.909 8.798 1 42.24 . HH11 ARG 108 B_3 1 ATOM 26392 H HH12 ARG 108 . . B_3 2 177.021 117.245 9.172 1 42.24 . HH12 ARG 108 B_3 1 ATOM 26393 H HH21 ARG 108 . . B_3 2 174.72 116.996 11.808 1 42.21 . HH21 ARG 108 B_3 1 ATOM 26394 H HH22 ARG 108 . . B_3 2 175.942 116.164 10.873 1 42.21 . HH22 ARG 108 B_3 1 ATOM 26395 N N ALA 109 . . B_3 2 171.302 119.503 11.892 1 42.6 . N ALA 109 B_3 1 ATOM 26396 C CA ALA 109 . . B_3 2 171.281 118.941 13.242 1 42.32 . CA ALA 109 B_3 1 ATOM 26397 C C ALA 109 . . B_3 2 172.576 119.279 13.978 1 41.96 . C ALA 109 B_3 1 ATOM 26398 O O ALA 109 . . B_3 2 173.629 119.429 13.359 1 41.99 . O ALA 109 B_3 1 ATOM 26399 C CB ALA 109 . . B_3 2 171.098 117.426 13.174 1 42.07 . CB ALA 109 B_3 1 ATOM 26400 H H ALA 109 . . B_3 2 171.415 118.881 11.104 1 42.6 . H ALA 109 B_3 1 ATOM 26401 H HA ALA 109 . . B_3 2 170.443 119.372 13.789 1 42.32 . HA ALA 109 B_3 1 ATOM 26402 H HB1 ALA 109 . . B_3 2 171.083 117.016 14.184 1 42.07 . HB1 ALA 109 B_3 1 ATOM 26403 H HB2 ALA 109 . . B_3 2 170.157 117.196 12.675 1 42.07 . HB2 ALA 109 B_3 1 ATOM 26404 H HB3 ALA 109 . . B_3 2 171.923 116.985 12.614 1 42.07 . HB3 ALA 109 B_3 1 ATOM 26405 N N ASP 110 . . B_3 2 172.499 119.405 15.299 1 41.83 . N ASP 110 B_3 1 ATOM 26406 C CA ASP 110 . . B_3 2 173.685 119.728 16.08 1 41.45 . CA ASP 110 B_3 1 ATOM 26407 C C ASP 110 . . B_3 2 174.732 118.642 15.924 1 40.33 . C ASP 110 B_3 1 ATOM 26408 O O ASP 110 . . B_3 2 174.404 117.474 15.735 1 40.15 . O ASP 110 B_3 1 ATOM 26409 C CB ASP 110 . . B_3 2 173.343 119.896 17.561 1 42.82 . CB ASP 110 B_3 1 ATOM 26410 C CG ASP 110 . . B_3 2 172.339 121.001 17.802 1 44.32 . CG ASP 110 B_3 1 ATOM 26411 O OD1 ASP 110 . . B_3 2 172.477 122.082 17.188 1 45.13 . OD1 ASP 110 B_3 1 ATOM 26412 O OD2 ASP 110 . . B_3 2 171.422 120.8 18.624 1 45.97 . OD2 ASP 110 B_3 1 ATOM 26413 H H ASP 110 . . B_3 2 171.612 119.276 15.764 1 41.83 . H ASP 110 B_3 1 ATOM 26414 H HA ASP 110 . . B_3 2 174.1 120.666 15.711 1 41.45 . HA ASP 110 B_3 1 ATOM 26415 H HB2 ASP 110 . . B_3 2 172.927 118.959 17.932 1 42.82 . HB2 ASP 110 B_3 1 ATOM 26416 H HB3 ASP 110 . . B_3 2 174.256 120.121 18.112 1 42.82 . HB3 ASP 110 B_3 1 ATOM 26417 N N ALA 111 . . B_3 2 175.996 119.041 15.996 1 39.24 . N ALA 111 B_3 1 ATOM 26418 C CA ALA 111 . . B_3 2 177.105 118.108 15.86 1 37.82 . CA ALA 111 B_3 1 ATOM 26419 C C ALA 111 . . B_3 2 178.259 118.557 16.743 1 37.01 . C ALA 111 B_3 1 ATOM 26420 O O ALA 111 . . B_3 2 178.661 119.718 16.702 1 36.41 . O ALA 111 B_3 1 ATOM 26421 C CB ALA 111 . . B_3 2 177.557 118.042 14.403 1 38.02 . CB ALA 111 B_3 1 ATOM 26422 H H ALA 111 . . B_3 2 176.194 120.019 16.149 1 39.24 . H ALA 111 B_3 1 ATOM 26423 H HA ALA 111 . . B_3 2 176.778 117.118 16.177 1 37.82 . HA ALA 111 B_3 1 ATOM 26424 H HB1 ALA 111 . . B_3 2 178.387 117.342 14.311 1 38.02 . HB1 ALA 111 B_3 1 ATOM 26425 H HB2 ALA 111 . . B_3 2 176.728 117.706 13.78 1 38.02 . HB2 ALA 111 B_3 1 ATOM 26426 H HB3 ALA 111 . . B_3 2 177.879 119.031 14.077 1 38.02 . HB3 ALA 111 B_3 1 ATOM 26427 N N ALA 112 . . B_3 2 178.778 117.639 17.552 1 36.12 . N ALA 112 B_3 1 ATOM 26428 C CA ALA 112 . . B_3 2 179.898 117.954 18.43 1 35.5 . CA ALA 112 B_3 1 ATOM 26429 C C ALA 112 . . B_3 2 181.157 118.081 17.582 1 34.61 . C ALA 112 B_3 1 ATOM 26430 O O ALA 112 . . B_3 2 181.296 117.416 16.559 1 34.46 . O ALA 112 B_3 1 ATOM 26431 C CB ALA 112 . . B_3 2 180.08 116.849 19.481 1 35.65 . CB ALA 112 B_3 1 ATOM 26432 H H ALA 112 . . B_3 2 178.389 116.707 17.558 1 36.12 . H ALA 112 B_3 1 ATOM 26433 H HA ALA 112 . . B_3 2 179.706 118.902 18.933 1 35.5 . HA ALA 112 B_3 1 ATOM 26434 H HB1 ALA 112 . . B_3 2 180.92 117.098 20.129 1 35.65 . HB1 ALA 112 B_3 1 ATOM 26435 H HB2 ALA 112 . . B_3 2 179.173 116.764 20.079 1 35.65 . HB2 ALA 112 B_3 1 ATOM 26436 H HB3 ALA 112 . . B_3 2 180.276 115.901 18.981 1 35.65 . HB3 ALA 112 B_3 1 ATOM 26437 N N PRO 113 . . B_3 2 182.079 118.966 17.979 1 34.07 . N PRO 113 B_3 1 ATOM 26438 C CA PRO 113 . . B_3 2 183.319 119.148 17.225 1 33.78 . CA PRO 113 B_3 1 ATOM 26439 C C PRO 113 . . B_3 2 184.299 117.977 17.36 1 33.83 . C PRO 113 B_3 1 ATOM 26440 O O PRO 113 . . B_3 2 184.345 117.305 18.392 1 33.46 . O PRO 113 B_3 1 ATOM 26441 C CB PRO 113 . . B_3 2 183.88 120.431 17.828 1 33.86 . CB PRO 113 B_3 1 ATOM 26442 C CG PRO 113 . . B_3 2 183.477 120.285 19.278 1 33.85 . CG PRO 113 B_3 1 ATOM 26443 C CD PRO 113 . . B_3 2 182.016 119.927 19.097 1 34.27 . CD PRO 113 B_3 1 ATOM 26444 H HA PRO 113 . . B_3 2 183.086 119.31 16.173 1 33.78 . HA PRO 113 B_3 1 ATOM 26445 H HB2 PRO 113 . . B_3 2 183.428 121.314 17.376 1 33.86 . HB2 PRO 113 B_3 1 ATOM 26446 H HB3 PRO 113 . . B_3 2 184.965 120.461 17.73 1 33.86 . HB3 PRO 113 B_3 1 ATOM 26447 H HG2 PRO 113 . . B_3 2 184.032 119.49 19.776 1 33.85 . HG2 PRO 113 B_3 1 ATOM 26448 H HG3 PRO 113 . . B_3 2 183.585 121.23 19.811 1 33.85 . HG3 PRO 113 B_3 1 ATOM 26449 H HD2 PRO 113 . . B_3 2 181.606 119.465 19.995 1 34.27 . HD2 PRO 113 B_3 1 ATOM 26450 H HD3 PRO 113 . . B_3 2 181.436 120.806 18.817 1 34.27 . HD3 PRO 113 B_3 1 ATOM 26451 N N THR 114 . . B_3 2 185.055 117.717 16.298 1 33.77 . N THR 114 B_3 1 ATOM 26452 C CA THR 114 . . B_3 2 186.074 116.676 16.327 1 33.12 . CA THR 114 B_3 1 ATOM 26453 C C THR 114 . . B_3 2 187.335 117.457 16.649 1 32.86 . C THR 114 B_3 1 ATOM 26454 O O THR 114 . . B_3 2 187.757 118.312 15.866 1 32.67 . O THR 114 B_3 1 ATOM 26455 C CB THR 114 . . B_3 2 186.247 115.989 14.961 1 33.65 . CB THR 114 B_3 1 ATOM 26456 O OG1 THR 114 . . B_3 2 185.049 115.276 14.628 1 33.73 . OG1 THR 114 B_3 1 ATOM 26457 C CG2 THR 114 . . B_3 2 187.427 115.008 15.004 1 33.38 . CG2 THR 114 B_3 1 ATOM 26458 H H THR 114 . . B_3 2 184.92 118.253 15.453 1 33.77 . H THR 114 B_3 1 ATOM 26459 H HA THR 114 . . B_3 2 185.86 115.944 17.106 1 33.12 . HA THR 114 B_3 1 ATOM 26460 H HB THR 114 . . B_3 2 186.437 116.746 14.2 1 33.65 . HB THR 114 B_3 1 ATOM 26461 H HG1 THR 114 . . B_3 2 184.802 115.471 13.721 1 33.73 . HG1 THR 114 B_3 1 ATOM 26462 H HG21 THR 114 . . B_3 2 187.538 114.529 14.031 1 33.38 . HG21 THR 114 B_3 1 ATOM 26463 H HG22 THR 114 . . B_3 2 187.24 114.249 15.763 1 33.38 . HG22 THR 114 B_3 1 ATOM 26464 H HG23 THR 114 . . B_3 2 188.341 115.549 15.249 1 33.38 . HG23 THR 114 B_3 1 ATOM 26465 N N VAL 115 . . B_3 2 187.933 117.18 17.803 1 32.37 . N VAL 115 B_3 1 ATOM 26466 C CA VAL 115 . . B_3 2 189.118 117.915 18.219 1 32.49 . CA VAL 115 B_3 1 ATOM 26467 C C VAL 115 . . B_3 2 190.415 117.152 17.993 1 32.55 . C VAL 115 B_3 1 ATOM 26468 O O VAL 115 . . B_3 2 190.511 115.97 18.314 1 32.32 . O VAL 115 B_3 1 ATOM 26469 C CB VAL 115 . . B_3 2 189.02 118.302 19.716 1 32.64 . CB VAL 115 B_3 1 ATOM 26470 C CG1 VAL 115 . . B_3 2 190.176 119.215 20.098 1 32.75 . CG1 VAL 115 B_3 1 ATOM 26471 C CG2 VAL 115 . . B_3 2 187.679 118.975 19.991 1 32.65 . CG2 VAL 115 B_3 1 ATOM 26472 H H VAL 115 . . B_3 2 187.561 116.452 18.397 1 32.37 . H VAL 115 B_3 1 ATOM 26473 H HA VAL 115 . . B_3 2 189.164 118.835 17.637 1 32.49 . HA VAL 115 B_3 1 ATOM 26474 H HB VAL 115 . . B_3 2 189.082 117.393 20.315 1 32.64 . HB VAL 115 B_3 1 ATOM 26475 H HG11 VAL 115 . . B_3 2 190.097 119.481 21.152 1 32.75 . HG11 VAL 115 B_3 1 ATOM 26476 H HG12 VAL 115 . . B_3 2 190.139 120.12 19.492 1 32.75 . HG12 VAL 115 B_3 1 ATOM 26477 H HG13 VAL 115 . . B_3 2 191.12 118.699 19.923 1 32.75 . HG13 VAL 115 B_3 1 ATOM 26478 H HG21 VAL 115 . . B_3 2 186.969 118.234 20.358 1 32.65 . HG21 VAL 115 B_3 1 ATOM 26479 H HG22 VAL 115 . . B_3 2 187.811 119.754 20.742 1 32.65 . HG22 VAL 115 B_3 1 ATOM 26480 H HG23 VAL 115 . . B_3 2 187.299 119.418 19.07 1 32.65 . HG23 VAL 115 B_3 1 ATOM 26481 N N SER 116 . . B_3 2 191.404 117.849 17.438 1 32.16 . N SER 116 B_3 1 ATOM 26482 C CA SER 116 . . B_3 2 192.717 117.278 17.161 1 32.06 . CA SER 116 B_3 1 ATOM 26483 C C SER 116 . . B_3 2 193.775 118.293 17.585 1 32.48 . C SER 116 B_3 1 ATOM 26484 O O SER 116 . . B_3 2 193.649 119.487 17.292 1 31.99 . O SER 116 B_3 1 ATOM 26485 C CB SER 116 . . B_3 2 192.884 116.995 15.661 1 31.81 . CB SER 116 B_3 1 ATOM 26486 O OG SER 116 . . B_3 2 191.893 116.108 15.171 1 30.94 . OG SER 116 B_3 1 ATOM 26487 H H SER 116 . . B_3 2 191.238 118.816 17.198 1 32.16 . H SER 116 B_3 1 ATOM 26488 H HA SER 116 . . B_3 2 192.844 116.355 17.727 1 32.06 . HA SER 116 B_3 1 ATOM 26489 H HB2 SER 116 . . B_3 2 192.813 117.936 15.116 1 31.81 . HB2 SER 116 B_3 1 ATOM 26490 H HB3 SER 116 . . B_3 2 193.868 116.558 15.489 1 31.81 . HB3 SER 116 B_3 1 ATOM 26491 H HG SER 116 . . B_3 2 191.131 116.611 14.875 1 30.94 . HG SER 116 B_3 1 ATOM 26492 N N ILE 117 . . B_3 2 194.807 117.836 18.288 1 32.44 . N ILE 117 B_3 1 ATOM 26493 C CA ILE 117 . . B_3 2 195.877 118.74 18.696 1 33.04 . CA ILE 117 B_3 1 ATOM 26494 C C ILE 117 . . B_3 2 197.165 118.242 18.055 1 33.81 . C ILE 117 B_3 1 ATOM 26495 O O ILE 117 . . B_3 2 197.388 117.033 17.961 1 33.92 . O ILE 117 B_3 1 ATOM 26496 C CB ILE 117 . . B_3 2 196.027 118.806 20.245 1 33.32 . CB ILE 117 B_3 1 ATOM 26497 C CG1 ILE 117 . . B_3 2 197.013 119.915 20.616 1 33.1 . CG1 ILE 117 B_3 1 ATOM 26498 C CG2 ILE 117 . . B_3 2 196.515 117.46 20.797 1 33.03 . CG2 ILE 117 B_3 1 ATOM 26499 C CD1 ILE 117 . . B_3 2 197.094 120.193 22.113 1 34.58 . CD1 ILE 117 B_3 1 ATOM 26500 H H ILE 117 . . B_3 2 194.85 116.859 18.541 1 32.44 . H ILE 117 B_3 1 ATOM 26501 H HA ILE 117 . . B_3 2 195.658 119.739 18.319 1 33.04 . HA ILE 117 B_3 1 ATOM 26502 H HB ILE 117 . . B_3 2 195.056 119.036 20.684 1 33.32 . HB ILE 117 B_3 1 ATOM 26503 H HG12 ILE 117 . . B_3 2 198.004 119.624 20.267 1 33.1 . HG12 ILE 117 B_3 1 ATOM 26504 H HG13 ILE 117 . . B_3 2 196.717 120.831 20.106 1 33.1 . HG13 ILE 117 B_3 1 ATOM 26505 H HG21 ILE 117 . . B_3 2 195.806 116.677 20.527 1 33.03 . HG21 ILE 117 B_3 1 ATOM 26506 H HG22 ILE 117 . . B_3 2 196.594 117.52 21.882 1 33.03 . HG22 ILE 117 B_3 1 ATOM 26507 H HG23 ILE 117 . . B_3 2 197.492 117.227 20.374 1 33.03 . HG23 ILE 117 B_3 1 ATOM 26508 H HD11 ILE 117 . . B_3 2 197.813 120.991 22.296 1 34.58 . HD11 ILE 117 B_3 1 ATOM 26509 H HD12 ILE 117 . . B_3 2 196.113 120.497 22.479 1 34.58 . HD12 ILE 117 B_3 1 ATOM 26510 H HD13 ILE 117 . . B_3 2 197.413 119.29 22.634 1 34.58 . HD13 ILE 117 B_3 1 ATOM 26511 N N PHE 118 . . B_3 2 198 119.166 17.588 1 34.78 . N PHE 118 B_3 1 ATOM 26512 C CA PHE 118 . . B_3 2 199.245 118.784 16.94 1 35.97 . CA PHE 118 B_3 1 ATOM 26513 C C PHE 118 . . B_3 2 200.471 119.486 17.505 1 37.44 . C PHE 118 B_3 1 ATOM 26514 O O PHE 118 . . B_3 2 200.498 120.715 17.63 1 37.21 . O PHE 118 B_3 1 ATOM 26515 C CB PHE 118 . . B_3 2 199.198 119.075 15.437 1 36.04 . CB PHE 118 B_3 1 ATOM 26516 C CG PHE 118 . . B_3 2 198.008 118.494 14.735 1 35.77 . CG PHE 118 B_3 1 ATOM 26517 C CD1 PHE 118 . . B_3 2 196.798 119.181 14.706 1 35.77 . CD1 PHE 118 B_3 1 ATOM 26518 C CD2 PHE 118 . . B_3 2 198.094 117.255 14.108 1 35.61 . CD2 PHE 118 B_3 1 ATOM 26519 C CE1 PHE 118 . . B_3 2 195.687 118.643 14.06 1 35.76 . CE1 PHE 118 B_3 1 ATOM 26520 C CE2 PHE 118 . . B_3 2 196.991 116.706 13.461 1 35.83 . CE2 PHE 118 B_3 1 ATOM 26521 C CZ PHE 118 . . B_3 2 195.784 117.403 13.435 1 35.73 . CZ PHE 118 B_3 1 ATOM 26522 H H PHE 118 . . B_3 2 197.767 120.144 17.684 1 34.78 . H PHE 118 B_3 1 ATOM 26523 H HA PHE 118 . . B_3 2 199.379 117.71 17.072 1 35.97 . HA PHE 118 B_3 1 ATOM 26524 H HB2 PHE 118 . . B_3 2 199.182 120.156 15.299 1 36.04 . HB2 PHE 118 B_3 1 ATOM 26525 H HB3 PHE 118 . . B_3 2 200.103 118.678 14.977 1 36.04 . HB3 PHE 118 B_3 1 ATOM 26526 H HD1 PHE 118 . . B_3 2 196.719 120.143 15.19 1 35.77 . HD1 PHE 118 B_3 1 ATOM 26527 H HD2 PHE 118 . . B_3 2 199.028 116.713 14.124 1 35.61 . HD2 PHE 118 B_3 1 ATOM 26528 H HE1 PHE 118 . . B_3 2 194.754 119.186 14.044 1 35.76 . HE1 PHE 118 B_3 1 ATOM 26529 H HE2 PHE 118 . . B_3 2 197.07 115.742 12.98 1 35.83 . HE2 PHE 118 B_3 1 ATOM 26530 H HZ PHE 118 . . B_3 2 194.926 116.982 12.931 1 35.73 . HZ PHE 118 B_3 1 ATOM 26531 N N PRO 119 . . B_3 2 201.506 118.709 17.857 1 38.6 . N PRO 119 B_3 1 ATOM 26532 C CA PRO 119 . . B_3 2 202.745 119.265 18.4 1 39.58 . CA PRO 119 B_3 1 ATOM 26533 C C PRO 119 . . B_3 2 203.503 119.965 17.275 1 40.75 . C PRO 119 B_3 1 ATOM 26534 O O PRO 119 . . B_3 2 203.365 119.603 16.104 1 40.97 . O PRO 119 B_3 1 ATOM 26535 C CB PRO 119 . . B_3 2 203.492 118.018 18.885 1 39.23 . CB PRO 119 B_3 1 ATOM 26536 C CG PRO 119 . . B_3 2 202.368 116.995 19.105 1 39.32 . CG PRO 119 B_3 1 ATOM 26537 C CD PRO 119 . . B_3 2 201.589 117.241 17.837 1 39.02 . CD PRO 119 B_3 1 ATOM 26538 H HA PRO 119 . . B_3 2 202.542 119.949 19.224 1 39.58 . HA PRO 119 B_3 1 ATOM 26539 H HB2 PRO 119 . . B_3 2 204.197 117.667 18.131 1 39.23 . HB2 PRO 119 B_3 1 ATOM 26540 H HB3 PRO 119 . . B_3 2 204.009 118.224 19.823 1 39.23 . HB3 PRO 119 B_3 1 ATOM 26541 H HG2 PRO 119 . . B_3 2 202.747 115.975 19.162 1 39.32 . HG2 PRO 119 B_3 1 ATOM 26542 H HG3 PRO 119 . . B_3 2 201.776 117.245 19.985 1 39.32 . HG3 PRO 119 B_3 1 ATOM 26543 H HD2 PRO 119 . . B_3 2 200.601 116.781 17.876 1 39.02 . HD2 PRO 119 B_3 1 ATOM 26544 H HD3 PRO 119 . . B_3 2 202.145 116.895 16.966 1 39.02 . HD3 PRO 119 B_3 1 ATOM 26545 N N PRO 120 . . B_3 2 204.297 120.99 17.607 1 41.88 . N PRO 120 B_3 1 ATOM 26546 C CA PRO 120 . . B_3 2 205.052 121.687 16.562 1 43.01 . CA PRO 120 B_3 1 ATOM 26547 C C PRO 120 . . B_3 2 205.98 120.706 15.843 1 44.21 . C PRO 120 B_3 1 ATOM 26548 O O PRO 120 . . B_3 2 206.446 119.733 16.44 1 44.16 . O PRO 120 B_3 1 ATOM 26549 C CB PRO 120 . . B_3 2 205.807 122.757 17.353 1 43.07 . CB PRO 120 B_3 1 ATOM 26550 C CG PRO 120 . . B_3 2 205.963 122.111 18.718 1 43.1 . CG PRO 120 B_3 1 ATOM 26551 C CD PRO 120 . . B_3 2 204.556 121.61 18.916 1 42.47 . CD PRO 120 B_3 1 ATOM 26552 H HA PRO 120 . . B_3 2 204.371 122.153 15.851 1 43.01 . HA PRO 120 B_3 1 ATOM 26553 H HB2 PRO 120 . . B_3 2 205.229 123.679 17.418 1 43.07 . HB2 PRO 120 B_3 1 ATOM 26554 H HB3 PRO 120 . . B_3 2 206.783 122.947 16.905 1 43.07 . HB3 PRO 120 B_3 1 ATOM 26555 H HG2 PRO 120 . . B_3 2 206.248 122.836 19.481 1 43.1 . HG2 PRO 120 B_3 1 ATOM 26556 H HG3 PRO 120 . . B_3 2 206.671 121.283 18.681 1 43.1 . HG3 PRO 120 B_3 1 ATOM 26557 H HD2 PRO 120 . . B_3 2 204.5 120.88 19.723 1 42.47 . HD2 PRO 120 B_3 1 ATOM 26558 H HD3 PRO 120 . . B_3 2 203.871 122.439 19.095 1 42.47 . HD3 PRO 120 B_3 1 ATOM 26559 N N SER 121 . . B_3 2 206.231 120.948 14.56 1 45.21 . N SER 121 B_3 1 ATOM 26560 C CA SER 121 . . B_3 2 207.092 120.063 13.779 1 46.37 . CA SER 121 B_3 1 ATOM 26561 C C SER 121 . . B_3 2 208.567 120.283 14.094 1 47.14 . C SER 121 B_3 1 ATOM 26562 O O SER 121 . . B_3 2 208.961 121.339 14.593 1 47.14 . O SER 121 B_3 1 ATOM 26563 C CB SER 121 . . B_3 2 206.867 120.287 12.281 1 46.15 . CB SER 121 B_3 1 ATOM 26564 O OG SER 121 . . B_3 2 207.211 121.612 11.914 1 46.17 . OG SER 121 B_3 1 ATOM 26565 H H SER 121 . . B_3 2 205.819 121.757 14.118 1 45.21 . H SER 121 B_3 1 ATOM 26566 H HA SER 121 . . B_3 2 206.836 119.031 14.018 1 46.37 . HA SER 121 B_3 1 ATOM 26567 H HB2 SER 121 . . B_3 2 207.486 119.588 11.718 1 46.15 . HB2 SER 121 B_3 1 ATOM 26568 H HB3 SER 121 . . B_3 2 205.818 120.109 12.044 1 46.15 . HB3 SER 121 B_3 1 ATOM 26569 H HG SER 121 . . B_3 2 207.046 121.737 10.977 1 46.17 . HG SER 121 B_3 1 ATOM 26570 N N SER 122 . . B_3 2 209.383 119.281 13.794 1 48.27 . N SER 122 B_3 1 ATOM 26571 C CA SER 122 . . B_3 2 210.811 119.386 14.036 1 49.54 . CA SER 122 B_3 1 ATOM 26572 C C SER 122 . . B_3 2 211.397 120.418 13.079 1 50.12 . C SER 122 B_3 1 ATOM 26573 O O SER 122 . . B_3 2 212.337 121.135 13.426 1 50.13 . O SER 122 B_3 1 ATOM 26574 C CB SER 122 . . B_3 2 211.484 118.029 13.833 1 49.8 . CB SER 122 B_3 1 ATOM 26575 O OG SER 122 . . B_3 2 211.274 117.555 12.518 1 51.25 . OG SER 122 B_3 1 ATOM 26576 H H SER 122 . . B_3 2 209.006 118.434 13.392 1 48.27 . H SER 122 B_3 1 ATOM 26577 H HA SER 122 . . B_3 2 210.976 119.716 15.062 1 49.54 . HA SER 122 B_3 1 ATOM 26578 H HB2 SER 122 . . B_3 2 211.066 117.314 14.541 1 49.8 . HB2 SER 122 B_3 1 ATOM 26579 H HB3 SER 122 . . B_3 2 212.555 118.129 14.012 1 49.8 . HB3 SER 122 B_3 1 ATOM 26580 H HG SER 122 . . B_3 2 210.825 118.229 12.002 1 51.25 . HG SER 122 B_3 1 ATOM 26581 N N GLU 123 . . B_3 2 210.828 120.505 11.878 1 50.83 . N GLU 123 B_3 1 ATOM 26582 C CA GLU 123 . . B_3 2 211.304 121.467 10.893 1 51.54 . CA GLU 123 B_3 1 ATOM 26583 C C GLU 123 . . B_3 2 211.123 122.888 11.414 1 51.78 . C GLU 123 B_3 1 ATOM 26584 O O GLU 123 . . B_3 2 211.97 123.75 11.189 1 51.89 . O GLU 123 B_3 1 ATOM 26585 C CB GLU 123 . . B_3 2 210.557 121.325 9.561 1 51.83 . CB GLU 123 B_3 1 ATOM 26586 C CG GLU 123 . . B_3 2 210.632 119.951 8.922 1 52.67 . CG GLU 123 B_3 1 ATOM 26587 C CD GLU 123 . . B_3 2 209.503 119.035 9.355 1 53.13 . CD GLU 123 B_3 1 ATOM 26588 O OE1 GLU 123 . . B_3 2 209.318 118.826 10.572 1 53.6 . OE1 GLU 123 B_3 1 ATOM 26589 O OE2 GLU 123 . . B_3 2 208.8 118.519 8.463 1 53.51 . OE2 GLU 123 B_3 1 ATOM 26590 H H GLU 123 . . B_3 2 210.056 119.896 11.647 1 50.83 . H GLU 123 B_3 1 ATOM 26591 H HA GLU 123 . . B_3 2 212.366 121.292 10.718 1 51.54 . HA GLU 123 B_3 1 ATOM 26592 H HB2 GLU 123 . . B_3 2 210.977 122.046 8.86 1 51.83 . HB2 GLU 123 B_3 1 ATOM 26593 H HB3 GLU 123 . . B_3 2 209.508 121.573 9.725 1 51.83 . HB3 GLU 123 B_3 1 ATOM 26594 H HG2 GLU 123 . . B_3 2 210.588 120.068 7.839 1 52.67 . HG2 GLU 123 B_3 1 ATOM 26595 H HG3 GLU 123 . . B_3 2 211.583 119.489 9.189 1 52.67 . HG3 GLU 123 B_3 1 ATOM 26596 N N GLN 124 . . B_3 2 210.014 123.135 12.105 1 52.03 . N GLN 124 B_3 1 ATOM 26597 C CA GLN 124 . . B_3 2 209.764 124.464 12.644 1 52.44 . CA GLN 124 B_3 1 ATOM 26598 C C GLN 124 . . B_3 2 210.672 124.751 13.835 1 52.7 . C GLN 124 B_3 1 ATOM 26599 O O GLN 124 . . B_3 2 211.264 125.825 13.923 1 52.72 . O GLN 124 B_3 1 ATOM 26600 C CB GLN 124 . . B_3 2 208.294 124.627 13.057 1 52.2 . CB GLN 124 B_3 1 ATOM 26601 C CG GLN 124 . . B_3 2 208.021 125.957 13.755 1 51.88 . CG GLN 124 B_3 1 ATOM 26602 C CD GLN 124 . . B_3 2 206.554 126.194 14.06 1 51.84 . CD GLN 124 B_3 1 ATOM 26603 O OE1 GLN 124 . . B_3 2 205.871 125.331 14.611 1 51.75 . OE1 GLN 124 B_3 1 ATOM 26604 N NE2 GLN 124 . . B_3 2 206.07 127.384 13.724 1 51.76 . NE2 GLN 124 B_3 1 ATOM 26605 H H GLN 124 . . B_3 2 209.342 122.397 12.257 1 52.03 . H GLN 124 B_3 1 ATOM 26606 H HA GLN 124 . . B_3 2 209.982 125.194 11.865 1 52.44 . HA GLN 124 B_3 1 ATOM 26607 H HB2 GLN 124 . . B_3 2 207.673 124.568 12.163 1 52.2 . HB2 GLN 124 B_3 1 ATOM 26608 H HB3 GLN 124 . . B_3 2 208.024 123.813 13.729 1 52.2 . HB3 GLN 124 B_3 1 ATOM 26609 H HG2 GLN 124 . . B_3 2 208.575 125.973 14.694 1 51.88 . HG2 GLN 124 B_3 1 ATOM 26610 H HG3 GLN 124 . . B_3 2 208.382 126.766 13.121 1 51.88 . HG3 GLN 124 B_3 1 ATOM 26611 H HE21 GLN 124 . . B_3 2 206.669 128.066 13.282 1 51.76 . HE21 GLN 124 B_3 1 ATOM 26612 H HE22 GLN 124 . . B_3 2 205.103 127.607 13.91 1 51.76 . HE22 GLN 124 B_3 1 ATOM 26613 N N LEU 125 . . B_3 2 210.778 123.796 14.753 1 53.11 . N LEU 125 B_3 1 ATOM 26614 C CA LEU 125 . . B_3 2 211.631 123.973 15.925 1 53.87 . CA LEU 125 B_3 1 ATOM 26615 C C LEU 125 . . B_3 2 213.042 124.355 15.488 1 54.34 . C LEU 125 B_3 1 ATOM 26616 O O LEU 125 . . B_3 2 213.707 125.164 16.132 1 54.53 . O LEU 125 B_3 1 ATOM 26617 C CB LEU 125 . . B_3 2 211.669 122.686 16.75 1 53.61 . CB LEU 125 B_3 1 ATOM 26618 C CG LEU 125 . . B_3 2 210.358 122.273 17.422 1 53.17 . CG LEU 125 B_3 1 ATOM 26619 C CD1 LEU 125 . . B_3 2 210.511 120.9 18.04 1 53.23 . CD1 LEU 125 B_3 1 ATOM 26620 C CD2 LEU 125 . . B_3 2 209.981 123.3 18.474 1 52.89 . CD2 LEU 125 B_3 1 ATOM 26621 H H LEU 125 . . B_3 2 210.261 122.936 14.639 1 53.11 . H LEU 125 B_3 1 ATOM 26622 H HA LEU 125 . . B_3 2 211.223 124.775 16.54 1 53.87 . HA LEU 125 B_3 1 ATOM 26623 H HB2 LEU 125 . . B_3 2 211.972 121.876 16.087 1 53.61 . HB2 LEU 125 B_3 1 ATOM 26624 H HB3 LEU 125 . . B_3 2 212.429 122.798 17.523 1 53.61 . HB3 LEU 125 B_3 1 ATOM 26625 H HG LEU 125 . . B_3 2 209.572 122.235 16.668 1 53.17 . HG LEU 125 B_3 1 ATOM 26626 H HD11 LEU 125 . . B_3 2 209.575 120.61 18.518 1 53.23 . HD11 LEU 125 B_3 1 ATOM 26627 H HD12 LEU 125 . . B_3 2 210.761 120.178 17.263 1 53.23 . HD12 LEU 125 B_3 1 ATOM 26628 H HD13 LEU 125 . . B_3 2 211.307 120.923 18.784 1 53.23 . HD13 LEU 125 B_3 1 ATOM 26629 H HD21 LEU 125 . . B_3 2 209.047 123.005 18.952 1 52.89 . HD21 LEU 125 B_3 1 ATOM 26630 H HD22 LEU 125 . . B_3 2 209.855 124.274 18.002 1 52.89 . HD22 LEU 125 B_3 1 ATOM 26631 H HD23 LEU 125 . . B_3 2 210.77 123.359 19.224 1 52.89 . HD23 LEU 125 B_3 1 ATOM 26632 N N THR 126 . . B_3 2 213.481 123.772 14.377 1 54.93 . N THR 126 B_3 1 ATOM 26633 C CA THR 126 . . B_3 2 214.804 124.035 13.826 1 55.4 . CA THR 126 B_3 1 ATOM 26634 C C THR 126 . . B_3 2 214.99 125.513 13.476 1 55.53 . C THR 126 B_3 1 ATOM 26635 O O THR 126 . . B_3 2 216.118 125.981 13.314 1 55.78 . O THR 126 B_3 1 ATOM 26636 C CB THR 126 . . B_3 2 215.043 123.188 12.555 1 55.59 . CB THR 126 B_3 1 ATOM 26637 O OG1 THR 126 . . B_3 2 214.926 121.796 12.88 1 55.82 . OG1 THR 126 B_3 1 ATOM 26638 C CG2 THR 126 . . B_3 2 216.426 123.449 11.986 1 55.97 . CG2 THR 126 B_3 1 ATOM 26639 H H THR 126 . . B_3 2 212.875 123.122 13.897 1 54.93 . H THR 126 B_3 1 ATOM 26640 H HA THR 126 . . B_3 2 215.55 123.759 14.571 1 55.4 . HA THR 126 B_3 1 ATOM 26641 H HB THR 126 . . B_3 2 214.293 123.445 11.807 1 55.59 . HB THR 126 B_3 1 ATOM 26642 H HG1 THR 126 . . B_3 2 214.006 121.529 12.82 1 55.82 . HG1 THR 126 B_3 1 ATOM 26643 H HG21 THR 126 . . B_3 2 216.756 122.579 11.418 1 55.97 . HG21 THR 126 B_3 1 ATOM 26644 H HG22 THR 126 . . B_3 2 217.125 123.636 12.801 1 55.97 . HG22 THR 126 B_3 1 ATOM 26645 H HG23 THR 126 . . B_3 2 216.391 124.319 11.33 1 55.97 . HG23 THR 126 B_3 1 ATOM 26646 N N SER 127 . . B_3 2 213.885 126.246 13.365 1 55.49 . N SER 127 B_3 1 ATOM 26647 C CA SER 127 . . B_3 2 213.947 127.665 13.027 1 55.38 . CA SER 127 B_3 1 ATOM 26648 C C SER 127 . . B_3 2 213.753 128.562 14.246 1 55.01 . C SER 127 B_3 1 ATOM 26649 O O SER 127 . . B_3 2 213.635 129.781 14.112 1 55.44 . O SER 127 B_3 1 ATOM 26650 C CB SER 127 . . B_3 2 212.892 128.012 11.971 1 55.81 . CB SER 127 B_3 1 ATOM 26651 O OG SER 127 . . B_3 2 211.579 127.843 12.479 1 56.58 . OG SER 127 B_3 1 ATOM 26652 H H SER 127 . . B_3 2 212.986 125.812 13.518 1 55.49 . H SER 127 B_3 1 ATOM 26653 H HA SER 127 . . B_3 2 214.931 127.872 12.606 1 55.38 . HA SER 127 B_3 1 ATOM 26654 H HB2 SER 127 . . B_3 2 213.024 129.05 11.666 1 55.81 . HB2 SER 127 B_3 1 ATOM 26655 H HB3 SER 127 . . B_3 2 213.027 127.364 11.105 1 55.81 . HB3 SER 127 B_3 1 ATOM 26656 H HG SER 127 . . B_3 2 211.457 126.931 12.754 1 56.58 . HG SER 127 B_3 1 ATOM 26657 N N GLY 128 . . B_3 2 213.71 127.96 15.431 1 54.36 . N GLY 128 B_3 1 ATOM 26658 C CA GLY 128 . . B_3 2 213.546 128.739 16.646 1 53.3 . CA GLY 128 B_3 1 ATOM 26659 C C GLY 128 . . B_3 2 212.12 129.152 16.952 1 52.5 . C GLY 128 B_3 1 ATOM 26660 O O GLY 128 . . B_3 2 211.889 130.058 17.757 1 52.65 . O GLY 128 B_3 1 ATOM 26661 H H GLY 128 . . B_3 2 213.792 126.955 15.487 1 54.36 . H GLY 128 B_3 1 ATOM 26662 H HA2 GLY 128 . . B_3 2 213.913 128.143 17.482 1 53.3 . HA2 GLY 128 B_3 1 ATOM 26663 H HA3 GLY 128 . . B_3 2 214.158 129.638 16.566 1 53.3 . HA3 GLY 128 B_3 1 ATOM 26664 N N GLY 129 . . B_3 2 211.163 128.488 16.314 1 51.51 . N GLY 129 B_3 1 ATOM 26665 C CA GLY 129 . . B_3 2 209.765 128.8 16.542 1 50.08 . CA GLY 129 B_3 1 ATOM 26666 C C GLY 129 . . B_3 2 208.971 127.545 16.845 1 48.94 . C GLY 129 B_3 1 ATOM 26667 O O GLY 129 . . B_3 2 209.339 126.457 16.406 1 49.33 . O GLY 129 B_3 1 ATOM 26668 H H GLY 129 . . B_3 2 211.412 127.757 15.663 1 51.51 . H GLY 129 B_3 1 ATOM 26669 H HA2 GLY 129 . . B_3 2 209.686 129.484 17.387 1 50.08 . HA2 GLY 129 B_3 1 ATOM 26670 H HA3 GLY 129 . . B_3 2 209.354 129.278 15.653 1 50.08 . HA3 GLY 129 B_3 1 ATOM 26671 N N ALA 130 . . B_3 2 207.883 127.687 17.593 1 47.66 . N ALA 130 B_3 1 ATOM 26672 C CA ALA 130 . . B_3 2 207.058 126.537 17.942 1 46.34 . CA ALA 130 B_3 1 ATOM 26673 C C ALA 130 . . B_3 2 205.572 126.869 17.943 1 45.44 . C ALA 130 B_3 1 ATOM 26674 O O ALA 130 . . B_3 2 205.102 127.668 18.755 1 45.75 . O ALA 130 B_3 1 ATOM 26675 C CB ALA 130 . . B_3 2 207.469 126 19.308 1 46.35 . CB ALA 130 B_3 1 ATOM 26676 H H ALA 130 . . B_3 2 207.623 128.605 17.925 1 47.66 . H ALA 130 B_3 1 ATOM 26677 H HA ALA 130 . . B_3 2 207.232 125.756 17.202 1 46.34 . HA ALA 130 B_3 1 ATOM 26678 H HB1 ALA 130 . . B_3 2 206.849 125.141 19.563 1 46.35 . HB1 ALA 130 B_3 1 ATOM 26679 H HB2 ALA 130 . . B_3 2 208.515 125.696 19.279 1 46.35 . HB2 ALA 130 B_3 1 ATOM 26680 H HB3 ALA 130 . . B_3 2 207.337 126.779 20.059 1 46.35 . HB3 ALA 130 B_3 1 ATOM 26681 N N SER 131 . . B_3 2 204.833 126.249 17.029 1 43.91 . N SER 131 B_3 1 ATOM 26682 C CA SER 131 . . B_3 2 203.398 126.468 16.937 1 42.25 . CA SER 131 B_3 1 ATOM 26683 C C SER 131 . . B_3 2 202.641 125.202 17.293 1 41.07 . C SER 131 B_3 1 ATOM 26684 O O SER 131 . . B_3 2 202.898 124.135 16.739 1 40.96 . O SER 131 B_3 1 ATOM 26685 C CB SER 131 . . B_3 2 203.005 126.909 15.523 1 42.4 . CB SER 131 B_3 1 ATOM 26686 O OG SER 131 . . B_3 2 203.568 128.167 15.196 1 42.26 . OG SER 131 B_3 1 ATOM 26687 H H SER 131 . . B_3 2 205.278 125.612 16.384 1 43.91 . H SER 131 B_3 1 ATOM 26688 H HA SER 131 . . B_3 2 203.118 127.253 17.639 1 42.25 . HA SER 131 B_3 1 ATOM 26689 H HB2 SER 131 . . B_3 2 203.36 126.166 14.809 1 42.4 . HB2 SER 131 B_3 1 ATOM 26690 H HB3 SER 131 . . B_3 2 201.919 126.976 15.459 1 42.4 . HB3 SER 131 B_3 1 ATOM 26691 H HG SER 131 . . B_3 2 202.952 128.661 14.65 1 42.26 . HG SER 131 B_3 1 ATOM 26692 N N VAL 132 . . B_3 2 201.721 125.322 18.24 1 39.89 . N VAL 132 B_3 1 ATOM 26693 C CA VAL 132 . . B_3 2 200.896 124.197 18.655 1 38.52 . CA VAL 132 B_3 1 ATOM 26694 C C VAL 132 . . B_3 2 199.545 124.473 18 1 37.8 . C VAL 132 B_3 1 ATOM 26695 O O VAL 132 . . B_3 2 198.936 125.515 18.243 1 37.6 . O VAL 132 B_3 1 ATOM 26696 C CB VAL 132 . . B_3 2 200.729 124.158 20.182 1 38.36 . CB VAL 132 B_3 1 ATOM 26697 C CG1 VAL 132 . . B_3 2 200.113 122.839 20.597 1 38.27 . CG1 VAL 132 B_3 1 ATOM 26698 C CG2 VAL 132 . . B_3 2 202.075 124.38 20.861 1 38.69 . CG2 VAL 132 B_3 1 ATOM 26699 H H VAL 132 . . B_3 2 201.589 126.219 18.686 1 39.89 . H VAL 132 B_3 1 ATOM 26700 H HA VAL 132 . . B_3 2 201.315 123.259 18.291 1 38.52 . HA VAL 132 B_3 1 ATOM 26701 H HB VAL 132 . . B_3 2 200.056 124.963 20.477 1 38.36 . HB VAL 132 B_3 1 ATOM 26702 H HG11 VAL 132 . . B_3 2 199.997 122.817 21.681 1 38.27 . HG11 VAL 132 B_3 1 ATOM 26703 H HG12 VAL 132 . . B_3 2 200.762 122.021 20.284 1 38.27 . HG12 VAL 132 B_3 1 ATOM 26704 H HG13 VAL 132 . . B_3 2 199.137 122.729 20.125 1 38.27 . HG13 VAL 132 B_3 1 ATOM 26705 H HG21 VAL 132 . . B_3 2 201.946 124.351 21.943 1 38.69 . HG21 VAL 132 B_3 1 ATOM 26706 H HG22 VAL 132 . . B_3 2 202.769 123.596 20.557 1 38.69 . HG22 VAL 132 B_3 1 ATOM 26707 H HG23 VAL 132 . . B_3 2 202.473 125.352 20.569 1 38.69 . HG23 VAL 132 B_3 1 ATOM 26708 N N VAL 133 . . B_3 2 199.083 123.548 17.168 1 37.18 . N VAL 133 B_3 1 ATOM 26709 C CA VAL 133 . . B_3 2 197.827 123.73 16.448 1 35.75 . CA VAL 133 B_3 1 ATOM 26710 C C VAL 133 . . B_3 2 196.701 122.813 16.892 1 35.34 . C VAL 133 B_3 1 ATOM 26711 O O VAL 133 . . B_3 2 196.896 121.617 17.101 1 35.02 . O VAL 133 B_3 1 ATOM 26712 C CB VAL 133 . . B_3 2 198.04 123.532 14.929 1 35.7 . CB VAL 133 B_3 1 ATOM 26713 C CG1 VAL 133 . . B_3 2 196.721 123.702 14.179 1 35.62 . CG1 VAL 133 B_3 1 ATOM 26714 C CG2 VAL 133 . . B_3 2 199.076 124.519 14.424 1 35.24 . CG2 VAL 133 B_3 1 ATOM 26715 H H VAL 133 . . B_3 2 199.613 122.699 17.03 1 37.18 . H VAL 133 B_3 1 ATOM 26716 H HA VAL 133 . . B_3 2 197.5 124.758 16.606 1 35.75 . HA VAL 133 B_3 1 ATOM 26717 H HB VAL 133 . . B_3 2 198.41 122.521 14.758 1 35.7 . HB VAL 133 B_3 1 ATOM 26718 H HG11 VAL 133 . . B_3 2 196.921 123.833 13.116 1 35.62 . HG11 VAL 133 B_3 1 ATOM 26719 H HG12 VAL 133 . . B_3 2 196.103 122.816 14.326 1 35.62 . HG12 VAL 133 B_3 1 ATOM 26720 H HG13 VAL 133 . . B_3 2 196.197 124.578 14.56 1 35.62 . HG13 VAL 133 B_3 1 ATOM 26721 H HG21 VAL 133 . . B_3 2 199.223 124.376 13.353 1 35.24 . HG21 VAL 133 B_3 1 ATOM 26722 H HG22 VAL 133 . . B_3 2 200.019 124.354 14.945 1 35.24 . HG22 VAL 133 B_3 1 ATOM 26723 H HG23 VAL 133 . . B_3 2 198.731 125.536 14.611 1 35.24 . HG23 VAL 133 B_3 1 ATOM 26724 N N CYS 134 . . B_3 2 195.512 123.388 17.024 1 34.44 . N CYS 134 B_3 1 ATOM 26725 C CA CYS 134 . . B_3 2 194.35 122.625 17.422 1 34.35 . CA CYS 134 B_3 1 ATOM 26726 C C CYS 134 . . B_3 2 193.192 122.828 16.448 1 33.93 . C CYS 134 B_3 1 ATOM 26727 O O CYS 134 . . B_3 2 192.842 123.963 16.111 1 33.94 . O CYS 134 B_3 1 ATOM 26728 C CB CYS 134 . . B_3 2 193.913 123.028 18.829 1 34.83 . CB CYS 134 B_3 1 ATOM 26729 S SG CYS 134 . . B_3 2 192.479 122.11 19.385 1 37.97 . SG CYS 134 B_3 1 ATOM 26730 H H CYS 134 . . B_3 2 195.417 124.377 16.843 1 34.44 . H CYS 134 B_3 1 ATOM 26731 H HA CYS 134 . . B_3 2 194.615 121.568 17.43 1 34.35 . HA CYS 134 B_3 1 ATOM 26732 H HB2 CYS 134 . . B_3 2 194.737 122.842 19.518 1 34.83 . HB2 CYS 134 B_3 1 ATOM 26733 H HB3 CYS 134 . . B_3 2 193.678 124.092 18.836 1 34.83 . HB3 CYS 134 B_3 1 ATOM 26734 N N PHE 135 . . B_3 2 192.613 121.725 15.983 1 33.35 . N PHE 135 B_3 1 ATOM 26735 C CA PHE 135 . . B_3 2 191.479 121.795 15.073 1 32.92 . CA PHE 135 B_3 1 ATOM 26736 C C PHE 135 . . B_3 2 190.204 121.377 15.788 1 32.9 . C PHE 135 B_3 1 ATOM 26737 O O PHE 135 . . B_3 2 190.174 120.361 16.48 1 33.21 . O PHE 135 B_3 1 ATOM 26738 C CB PHE 135 . . B_3 2 191.638 120.868 13.853 1 32.2 . CB PHE 135 B_3 1 ATOM 26739 C CG PHE 135 . . B_3 2 192.742 121.254 12.902 1 32.19 . CG PHE 135 B_3 1 ATOM 26740 C CD1 PHE 135 . . B_3 2 193.092 122.584 12.704 1 31.99 . CD1 PHE 135 B_3 1 ATOM 26741 C CD2 PHE 135 . . B_3 2 193.368 120.279 12.128 1 32.07 . CD2 PHE 135 B_3 1 ATOM 26742 C CE1 PHE 135 . . B_3 2 194.044 122.938 11.75 1 31.91 . CE1 PHE 135 B_3 1 ATOM 26743 C CE2 PHE 135 . . B_3 2 194.32 120.623 11.171 1 31.68 . CE2 PHE 135 B_3 1 ATOM 26744 C CZ PHE 135 . . B_3 2 194.657 121.955 10.982 1 31.82 . CZ PHE 135 B_3 1 ATOM 26745 H H PHE 135 . . B_3 2 192.966 120.822 16.266 1 33.35 . H PHE 135 B_3 1 ATOM 26746 H HA PHE 135 . . B_3 2 191.368 122.822 14.725 1 32.92 . HA PHE 135 B_3 1 ATOM 26747 H HB2 PHE 135 . . B_3 2 191.842 119.861 14.217 1 32.2 . HB2 PHE 135 B_3 1 ATOM 26748 H HB3 PHE 135 . . B_3 2 190.697 120.854 13.304 1 32.2 . HB3 PHE 135 B_3 1 ATOM 26749 H HD1 PHE 135 . . B_3 2 192.62 123.353 13.297 1 31.99 . HD1 PHE 135 B_3 1 ATOM 26750 H HD2 PHE 135 . . B_3 2 193.111 119.24 12.272 1 32.07 . HD2 PHE 135 B_3 1 ATOM 26751 H HE1 PHE 135 . . B_3 2 194.306 123.976 11.607 1 31.91 . HE1 PHE 135 B_3 1 ATOM 26752 H HE2 PHE 135 . . B_3 2 194.794 119.855 10.578 1 31.68 . HE2 PHE 135 B_3 1 ATOM 26753 H HZ PHE 135 . . B_3 2 195.393 122.228 10.24 1 31.82 . HZ PHE 135 B_3 1 ATOM 26754 N N LEU 136 . . B_3 2 189.161 122.183 15.623 1 32.37 . N LEU 136 B_3 1 ATOM 26755 C CA LEU 136 . . B_3 2 187.84 121.899 16.171 1 32.49 . CA LEU 136 B_3 1 ATOM 26756 C C LEU 136 . . B_3 2 187.05 121.805 14.863 1 32.54 . C LEU 136 B_3 1 ATOM 26757 O O LEU 136 . . B_3 2 186.605 122.816 14.308 1 31.72 . O LEU 136 B_3 1 ATOM 26758 C CB LEU 136 . . B_3 2 187.35 123.062 17.049 1 33.12 . CB LEU 136 B_3 1 ATOM 26759 C CG LEU 136 . . B_3 2 188.143 123.369 18.334 1 34.38 . CG LEU 136 B_3 1 ATOM 26760 C CD1 LEU 136 . . B_3 2 188.173 122.125 19.205 1 34.97 . CD1 LEU 136 B_3 1 ATOM 26761 C CD2 LEU 136 . . B_3 2 189.571 123.811 18.011 1 34.1 . CD2 LEU 136 B_3 1 ATOM 26762 H H LEU 136 . . B_3 2 189.289 123.033 15.093 1 32.37 . H LEU 136 B_3 1 ATOM 26763 H HA LEU 136 . . B_3 2 187.827 120.954 16.715 1 32.49 . HA LEU 136 B_3 1 ATOM 26764 H HB2 LEU 136 . . B_3 2 187.363 123.962 16.435 1 33.12 . HB2 LEU 136 B_3 1 ATOM 26765 H HB3 LEU 136 . . B_3 2 186.316 122.861 17.33 1 33.12 . HB3 LEU 136 B_3 1 ATOM 26766 H HG LEU 136 . . B_3 2 187.64 124.169 18.877 1 34.38 . HG LEU 136 B_3 1 ATOM 26767 H HD11 LEU 136 . . B_3 2 188.802 121.368 18.737 1 34.97 . HD11 LEU 136 B_3 1 ATOM 26768 H HD12 LEU 136 . . B_3 2 188.578 122.378 20.185 1 34.97 . HD12 LEU 136 B_3 1 ATOM 26769 H HD13 LEU 136 . . B_3 2 187.161 121.737 19.319 1 34.97 . HD13 LEU 136 B_3 1 ATOM 26770 H HD21 LEU 136 . . B_3 2 189.941 124.458 18.807 1 34.1 . HD21 LEU 136 B_3 1 ATOM 26771 H HD22 LEU 136 . . B_3 2 190.213 122.934 17.928 1 34.1 . HD22 LEU 136 B_3 1 ATOM 26772 H HD23 LEU 136 . . B_3 2 189.578 124.356 17.067 1 34.1 . HD23 LEU 136 B_3 1 ATOM 26773 N N ASN 137 . . B_3 2 186.906 120.583 14.362 1 32.39 . N ASN 137 B_3 1 ATOM 26774 C CA ASN 137 . . B_3 2 186.263 120.35 13.078 1 32.82 . CA ASN 137 B_3 1 ATOM 26775 C C ASN 137 . . B_3 2 184.841 119.807 13.007 1 32.7 . C ASN 137 B_3 1 ATOM 26776 O O ASN 137 . . B_3 2 184.425 118.969 13.809 1 32.35 . O ASN 137 B_3 1 ATOM 26777 C CB ASN 137 . . B_3 2 187.155 119.428 12.228 1 32.9 . CB ASN 137 B_3 1 ATOM 26778 C CG ASN 137 . . B_3 2 188.44 120.096 11.767 1 33.34 . CG ASN 137 B_3 1 ATOM 26779 O OD1 ASN 137 . . B_3 2 189.343 119.431 11.25 1 34 . OD1 ASN 137 B_3 1 ATOM 26780 N ND2 ASN 137 . . B_3 2 188.523 121.408 11.927 1 32.9 . ND2 ASN 137 B_3 1 ATOM 26781 H H ASN 137 . . B_3 2 187.253 119.793 14.888 1 32.39 . H ASN 137 B_3 1 ATOM 26782 H HA ASN 137 . . B_3 2 186.247 121.313 12.567 1 32.82 . HA ASN 137 B_3 1 ATOM 26783 H HB2 ASN 137 . . B_3 2 186.592 119.116 11.348 1 32.9 . HB2 ASN 137 B_3 1 ATOM 26784 H HB3 ASN 137 . . B_3 2 187.408 118.545 12.815 1 32.9 . HB3 ASN 137 B_3 1 ATOM 26785 H HD21 ASN 137 . . B_3 2 187.757 121.915 12.347 1 32.9 . HD21 ASN 137 B_3 1 ATOM 26786 H HD22 ASN 137 . . B_3 2 189.352 121.902 11.629 1 32.9 . HD22 ASN 137 B_3 1 ATOM 26787 N N ASN 138 . . B_3 2 184.124 120.306 11.999 1 32.82 . N ASN 138 B_3 1 ATOM 26788 C CA ASN 138 . . B_3 2 182.764 119.901 11.662 1 32.9 . CA ASN 138 B_3 1 ATOM 26789 C C ASN 138 . . B_3 2 181.724 119.882 12.773 1 32.76 . C ASN 138 B_3 1 ATOM 26790 O O ASN 138 . . B_3 2 181.1 118.855 13.038 1 32.6 . O ASN 138 B_3 1 ATOM 26791 C CB ASN 138 . . B_3 2 182.828 118.536 10.987 1 33.67 . CB ASN 138 B_3 1 ATOM 26792 C CG ASN 138 . . B_3 2 183.682 118.554 9.728 1 34.61 . CG ASN 138 B_3 1 ATOM 26793 O OD1 ASN 138 . . B_3 2 183.257 119.031 8.673 1 36.06 . OD1 ASN 138 B_3 1 ATOM 26794 N ND2 ASN 138 . . B_3 2 184.904 118.064 9.844 1 34.74 . ND2 ASN 138 B_3 1 ATOM 26795 H H ASN 138 . . B_3 2 184.555 121.018 11.426 1 32.82 . H ASN 138 B_3 1 ATOM 26796 H HA ASN 138 . . B_3 2 182.406 120.605 10.911 1 32.9 . HA ASN 138 B_3 1 ATOM 26797 H HB2 ASN 138 . . B_3 2 183.253 117.818 11.688 1 33.67 . HB2 ASN 138 B_3 1 ATOM 26798 H HB3 ASN 138 . . B_3 2 181.818 118.222 10.726 1 33.67 . HB3 ASN 138 B_3 1 ATOM 26799 H HD21 ASN 138 . . B_3 2 185.218 117.694 10.73 1 34.74 . HD21 ASN 138 B_3 1 ATOM 26800 H HD22 ASN 138 . . B_3 2 185.524 118.06 9.047 1 34.74 . HD22 ASN 138 B_3 1 ATOM 26801 N N PHE 139 . . B_3 2 181.516 121.031 13.399 1 32.88 . N PHE 139 B_3 1 ATOM 26802 C CA PHE 139 . . B_3 2 180.542 121.141 14.472 1 33.23 . CA PHE 139 B_3 1 ATOM 26803 C C PHE 139 . . B_3 2 179.398 122.073 14.066 1 34.13 . C PHE 139 B_3 1 ATOM 26804 O O PHE 139 . . B_3 2 179.499 122.789 13.068 1 33.09 . O PHE 139 B_3 1 ATOM 26805 C CB PHE 139 . . B_3 2 181.238 121.654 15.736 1 32.45 . CB PHE 139 B_3 1 ATOM 26806 C CG PHE 139 . . B_3 2 181.864 123.014 15.58 1 32.12 . CG PHE 139 B_3 1 ATOM 26807 C CD1 PHE 139 . . B_3 2 181.086 124.169 15.654 1 32.01 . CD1 PHE 139 B_3 1 ATOM 26808 C CD2 PHE 139 . . B_3 2 183.232 123.141 15.354 1 31.48 . CD2 PHE 139 B_3 1 ATOM 26809 C CE1 PHE 139 . . B_3 2 181.666 125.429 15.508 1 31.83 . CE1 PHE 139 B_3 1 ATOM 26810 C CE2 PHE 139 . . B_3 2 183.822 124.395 15.205 1 31.35 . CE2 PHE 139 B_3 1 ATOM 26811 C CZ PHE 139 . . B_3 2 183.039 125.542 15.284 1 32.13 . CZ PHE 139 B_3 1 ATOM 26812 H H PHE 139 . . B_3 2 182.045 121.847 13.125 1 32.88 . H PHE 139 B_3 1 ATOM 26813 H HA PHE 139 . . B_3 2 180.132 120.152 14.675 1 33.23 . HA PHE 139 B_3 1 ATOM 26814 H HB2 PHE 139 . . B_3 2 180.5 121.706 16.537 1 32.45 . HB2 PHE 139 B_3 1 ATOM 26815 H HB3 PHE 139 . . B_3 2 182.013 120.943 16.021 1 32.45 . HB3 PHE 139 B_3 1 ATOM 26816 H HD1 PHE 139 . . B_3 2 180.023 124.087 15.826 1 32.01 . HD1 PHE 139 B_3 1 ATOM 26817 H HD2 PHE 139 . . B_3 2 183.845 122.254 15.293 1 31.48 . HD2 PHE 139 B_3 1 ATOM 26818 H HE1 PHE 139 . . B_3 2 181.053 126.316 15.568 1 31.83 . HE1 PHE 139 B_3 1 ATOM 26819 H HE2 PHE 139 . . B_3 2 184.884 124.476 15.029 1 31.35 . HE2 PHE 139 B_3 1 ATOM 26820 H HZ PHE 139 . . B_3 2 183.492 126.516 15.172 1 32.13 . HZ PHE 139 B_3 1 ATOM 26821 N N TYR 140 . . B_3 2 178.31 122.044 14.834 1 35.45 . N TYR 140 B_3 1 ATOM 26822 C CA TYR 140 . . B_3 2 177.143 122.888 14.575 1 36.98 . CA TYR 140 B_3 1 ATOM 26823 C C TYR 140 . . B_3 2 176.252 122.918 15.819 1 37.5 . C TYR 140 B_3 1 ATOM 26824 O O TYR 140 . . B_3 2 175.995 121.875 16.424 1 37.25 . O TYR 140 B_3 1 ATOM 26825 C CB TYR 140 . . B_3 2 176.345 122.352 13.375 1 37.56 . CB TYR 140 B_3 1 ATOM 26826 C CG TYR 140 . . B_3 2 175.194 123.253 12.968 1 38.9 . CG TYR 140 B_3 1 ATOM 26827 C CD1 TYR 140 . . B_3 2 174.048 123.36 13.76 1 39.26 . CD1 TYR 140 B_3 1 ATOM 26828 C CD2 TYR 140 . . B_3 2 175.292 124.071 11.843 1 38.97 . CD2 TYR 140 B_3 1 ATOM 26829 C CE1 TYR 140 . . B_3 2 173.033 124.268 13.446 1 39.9 . CE1 TYR 140 B_3 1 ATOM 26830 C CE2 TYR 140 . . B_3 2 174.285 124.982 11.519 1 39.66 . CE2 TYR 140 B_3 1 ATOM 26831 C CZ TYR 140 . . B_3 2 173.161 125.077 12.327 1 40.07 . CZ TYR 140 B_3 1 ATOM 26832 O OH TYR 140 . . B_3 2 172.181 125.997 12.033 1 40.55 . OH TYR 140 B_3 1 ATOM 26833 H H TYR 140 . . B_3 2 178.29 121.416 15.625 1 35.45 . H TYR 140 B_3 1 ATOM 26834 H HA TYR 140 . . B_3 2 177.479 123.901 14.354 1 36.98 . HA TYR 140 B_3 1 ATOM 26835 H HB2 TYR 140 . . B_3 2 177.022 122.252 12.527 1 37.56 . HB2 TYR 140 B_3 1 ATOM 26836 H HB3 TYR 140 . . B_3 2 175.949 121.368 13.627 1 37.56 . HB3 TYR 140 B_3 1 ATOM 26837 H HD1 TYR 140 . . B_3 2 173.945 122.73 14.631 1 39.26 . HD1 TYR 140 B_3 1 ATOM 26838 H HD2 TYR 140 . . B_3 2 176.164 123.998 11.21 1 38.97 . HD2 TYR 140 B_3 1 ATOM 26839 H HE1 TYR 140 . . B_3 2 172.155 124.339 14.071 1 39.9 . HE1 TYR 140 B_3 1 ATOM 26840 H HE2 TYR 140 . . B_3 2 174.38 125.609 10.645 1 39.66 . HE2 TYR 140 B_3 1 ATOM 26841 H HH TYR 140 . . B_3 2 172.467 126.546 11.299 1 40.55 . HH TYR 140 B_3 1 ATOM 26842 N N PRO 141 . . B_3 2 175.762 124.11 16.217 1 38.37 . N PRO 141 B_3 1 ATOM 26843 C CA PRO 141 . . B_3 2 175.937 125.456 15.649 1 38.89 . CA PRO 141 B_3 1 ATOM 26844 C C PRO 141 . . B_3 2 177.381 125.948 15.698 1 39.45 . C PRO 141 B_3 1 ATOM 26845 O O PRO 141 . . B_3 2 178.226 125.34 16.352 1 39.83 . O PRO 141 B_3 1 ATOM 26846 C CB PRO 141 . . B_3 2 174.997 126.302 16.508 1 39.01 . CB PRO 141 B_3 1 ATOM 26847 C CG PRO 141 . . B_3 2 175.088 125.607 17.846 1 38.97 . CG PRO 141 B_3 1 ATOM 26848 C CD PRO 141 . . B_3 2 174.859 124.183 17.381 1 38.68 . CD PRO 141 B_3 1 ATOM 26849 H HA PRO 141 . . B_3 2 175.587 125.462 14.617 1 38.89 . HA PRO 141 B_3 1 ATOM 26850 H HB2 PRO 141 . . B_3 2 175.341 127.334 16.573 1 39.01 . HB2 PRO 141 B_3 1 ATOM 26851 H HB3 PRO 141 . . B_3 2 173.979 126.259 16.121 1 39.01 . HB3 PRO 141 B_3 1 ATOM 26852 H HG2 PRO 141 . . B_3 2 176.067 125.735 18.308 1 38.97 . HG2 PRO 141 B_3 1 ATOM 26853 H HG3 PRO 141 . . B_3 2 174.292 125.935 18.514 1 38.97 . HG3 PRO 141 B_3 1 ATOM 26854 H HD2 PRO 141 . . B_3 2 173.821 124.02 17.091 1 38.68 . HD2 PRO 141 B_3 1 ATOM 26855 H HD3 PRO 141 . . B_3 2 175.162 123.472 18.15 1 38.68 . HD3 PRO 141 B_3 1 ATOM 26856 N N LYS 142 . . B_3 2 177.663 127.06 15.023 1 39.93 . N LYS 142 B_3 1 ATOM 26857 C CA LYS 142 . . B_3 2 179.027 127.575 14.975 1 40.7 . CA LYS 142 B_3 1 ATOM 26858 C C LYS 142 . . B_3 2 179.546 128.201 16.257 1 40.4 . C LYS 142 B_3 1 ATOM 26859 O O LYS 142 . . B_3 2 180.739 128.473 16.373 1 40.37 . O LYS 142 B_3 1 ATOM 26860 C CB LYS 142 . . B_3 2 179.186 128.575 13.827 1 42.03 . CB LYS 142 B_3 1 ATOM 26861 C CG LYS 142 . . B_3 2 178.414 129.868 13.971 1 43.99 . CG LYS 142 B_3 1 ATOM 26862 C CD LYS 142 . . B_3 2 178.709 130.764 12.772 1 45.55 . CD LYS 142 B_3 1 ATOM 26863 C CE LYS 142 . . B_3 2 177.977 132.09 12.848 1 46.18 . CE LYS 142 B_3 1 ATOM 26864 N NZ LYS 142 . . B_3 2 178.302 132.936 11.663 1 47.29 . NZ LYS 142 B_3 1 ATOM 26865 H H LYS 142 . . B_3 2 176.925 127.552 14.539 1 39.93 . H LYS 142 B_3 1 ATOM 26866 H HA LYS 142 . . B_3 2 179.677 126.729 14.75 1 40.7 . HA LYS 142 B_3 1 ATOM 26867 H HB2 LYS 142 . . B_3 2 178.854 128.088 12.91 1 42.03 . HB2 LYS 142 B_3 1 ATOM 26868 H HB3 LYS 142 . . B_3 2 180.244 128.816 13.725 1 42.03 . HB3 LYS 142 B_3 1 ATOM 26869 H HG2 LYS 142 . . B_3 2 177.346 129.653 14.011 1 43.99 . HG2 LYS 142 B_3 1 ATOM 26870 H HG3 LYS 142 . . B_3 2 178.718 130.374 14.887 1 43.99 . HG3 LYS 142 B_3 1 ATOM 26871 H HD2 LYS 142 . . B_3 2 179.781 130.958 12.735 1 45.55 . HD2 LYS 142 B_3 1 ATOM 26872 H HD3 LYS 142 . . B_3 2 178.411 130.246 11.86 1 45.55 . HD3 LYS 142 B_3 1 ATOM 26873 H HE2 LYS 142 . . B_3 2 176.903 131.906 12.873 1 46.18 . HE2 LYS 142 B_3 1 ATOM 26874 H HE3 LYS 142 . . B_3 2 178.274 132.614 13.757 1 46.18 . HE3 LYS 142 B_3 1 ATOM 26875 H HZ1 LYS 142 . . B_3 2 177.807 133.814 11.73 1 47.29 . HZ1 LYS 142 B_3 1 ATOM 26876 H HZ2 LYS 142 . . B_3 2 179.296 133.112 11.637 1 47.29 . HZ2 LYS 142 B_3 1 ATOM 26877 H HZ3 LYS 142 . . B_3 2 178.023 132.455 10.82 1 47.29 . HZ3 LYS 142 B_3 1 ATOM 26878 N N ASP 143 . . B_3 2 178.656 128.434 17.214 1 40.09 . N ASP 143 B_3 1 ATOM 26879 C CA ASP 143 . . B_3 2 179.049 129.021 18.488 1 40.12 . CA ASP 143 B_3 1 ATOM 26880 C C ASP 143 . . B_3 2 179.932 128.02 19.229 1 39.31 . C ASP 143 B_3 1 ATOM 26881 O O ASP 143 . . B_3 2 179.503 126.911 19.518 1 38.63 . O ASP 143 B_3 1 ATOM 26882 C CB ASP 143 . . B_3 2 177.799 129.326 19.311 1 41.15 . CB ASP 143 B_3 1 ATOM 26883 C CG ASP 143 . . B_3 2 176.837 130.238 18.575 1 42.87 . CG ASP 143 B_3 1 ATOM 26884 O OD1 ASP 143 . . B_3 2 177.166 131.435 18.412 1 43.44 . OD1 ASP 143 B_3 1 ATOM 26885 O OD2 ASP 143 . . B_3 2 175.767 129.75 18.138 1 43.53 . OD2 ASP 143 B_3 1 ATOM 26886 H H ASP 143 . . B_3 2 177.686 128.199 17.056 1 40.09 . H ASP 143 B_3 1 ATOM 26887 H HA ASP 143 . . B_3 2 179.606 129.941 18.312 1 40.12 . HA ASP 143 B_3 1 ATOM 26888 H HB2 ASP 143 . . B_3 2 177.29 128.389 19.537 1 41.15 . HB2 ASP 143 B_3 1 ATOM 26889 H HB3 ASP 143 . . B_3 2 178.096 129.803 20.245 1 41.15 . HB3 ASP 143 B_3 1 ATOM 26890 N N ILE 144 . . B_3 2 181.162 128.409 19.54 1 38.76 . N ILE 144 B_3 1 ATOM 26891 C CA ILE 144 . . B_3 2 182.059 127.5 20.235 1 39.03 . CA ILE 144 B_3 1 ATOM 26892 C C ILE 144 . . B_3 2 183.202 128.257 20.898 1 39.13 . C ILE 144 B_3 1 ATOM 26893 O O ILE 144 . . B_3 2 183.603 129.324 20.437 1 39.19 . O ILE 144 B_3 1 ATOM 26894 C CB ILE 144 . . B_3 2 182.632 126.453 19.247 1 38.63 . CB ILE 144 B_3 1 ATOM 26895 C CG1 ILE 144 . . B_3 2 183.388 125.363 20.005 1 38.96 . CG1 ILE 144 B_3 1 ATOM 26896 C CG2 ILE 144 . . B_3 2 183.549 127.139 18.247 1 38.38 . CG2 ILE 144 B_3 1 ATOM 26897 C CD1 ILE 144 . . B_3 2 183.831 124.21 19.133 1 39.16 . CD1 ILE 144 B_3 1 ATOM 26898 H H ILE 144 . . B_3 2 181.475 129.337 19.294 1 38.76 . H ILE 144 B_3 1 ATOM 26899 H HA ILE 144 . . B_3 2 181.494 126.977 21.007 1 39.03 . HA ILE 144 B_3 1 ATOM 26900 H HB ILE 144 . . B_3 2 181.805 125.993 18.706 1 38.63 . HB ILE 144 B_3 1 ATOM 26901 H HG12 ILE 144 . . B_3 2 184.272 125.81 20.459 1 38.96 . HG12 ILE 144 B_3 1 ATOM 26902 H HG13 ILE 144 . . B_3 2 182.745 124.977 20.796 1 38.96 . HG13 ILE 144 B_3 1 ATOM 26903 H HG21 ILE 144 . . B_3 2 184.102 127.934 18.747 1 38.38 . HG21 ILE 144 B_3 1 ATOM 26904 H HG22 ILE 144 . . B_3 2 184.249 126.411 17.838 1 38.38 . HG22 ILE 144 B_3 1 ATOM 26905 H HG23 ILE 144 . . B_3 2 182.953 127.564 17.439 1 38.38 . HG23 ILE 144 B_3 1 ATOM 26906 H HD11 ILE 144 . . B_3 2 184.361 123.477 19.741 1 39.16 . HD11 ILE 144 B_3 1 ATOM 26907 H HD12 ILE 144 . . B_3 2 182.958 123.742 18.678 1 39.16 . HD12 ILE 144 B_3 1 ATOM 26908 H HD13 ILE 144 . . B_3 2 184.494 124.58 18.351 1 39.16 . HD13 ILE 144 B_3 1 ATOM 26909 N N ASN 145 . . B_3 2 183.715 127.703 21.991 1 39.45 . N ASN 145 B_3 1 ATOM 26910 C CA ASN 145 . . B_3 2 184.817 128.321 22.722 1 40.11 . CA ASN 145 B_3 1 ATOM 26911 C C ASN 145 . . B_3 2 185.986 127.36 22.894 1 39.65 . C ASN 145 B_3 1 ATOM 26912 O O ASN 145 . . B_3 2 185.797 126.164 23.118 1 39.23 . O ASN 145 B_3 1 ATOM 26913 C CB ASN 145 . . B_3 2 184.328 128.805 24.087 1 41.22 . CB ASN 145 B_3 1 ATOM 26914 C CG ASN 145 . . B_3 2 183.356 129.967 23.975 1 42.74 . CG ASN 145 B_3 1 ATOM 26915 O OD1 ASN 145 . . B_3 2 183.748 131.085 23.632 1 43.13 . OD1 ASN 145 B_3 1 ATOM 26916 N ND2 ASN 145 . . B_3 2 182.08 129.703 24.242 1 43.1 . ND2 ASN 145 B_3 1 ATOM 26917 H H ASN 145 . . B_3 2 183.332 126.83 22.325 1 39.45 . H ASN 145 B_3 1 ATOM 26918 H HA ASN 145 . . B_3 2 185.163 129.185 22.155 1 40.11 . HA ASN 145 B_3 1 ATOM 26919 H HB2 ASN 145 . . B_3 2 185.189 129.124 24.674 1 41.22 . HB2 ASN 145 B_3 1 ATOM 26920 H HB3 ASN 145 . . B_3 2 183.836 127.979 24.6 1 41.22 . HB3 ASN 145 B_3 1 ATOM 26921 H HD21 ASN 145 . . B_3 2 181.803 128.77 24.511 1 43.1 . HD21 ASN 145 B_3 1 ATOM 26922 H HD22 ASN 145 . . B_3 2 181.388 130.436 24.175 1 43.1 . HD22 ASN 145 B_3 1 ATOM 26923 N N VAL 146 . . B_3 2 187.193 127.894 22.77 1 39.3 . N VAL 146 B_3 1 ATOM 26924 C CA VAL 146 . . B_3 2 188.401 127.1 22.91 1 39.54 . CA VAL 146 B_3 1 ATOM 26925 C C VAL 146 . . B_3 2 189.257 127.703 24.017 1 39.92 . C VAL 146 B_3 1 ATOM 26926 O O VAL 146 . . B_3 2 189.348 128.922 24.141 1 39.84 . O VAL 146 B_3 1 ATOM 26927 C CB VAL 146 . . B_3 2 189.214 127.083 21.591 1 39.25 . CB VAL 146 B_3 1 ATOM 26928 C CG1 VAL 146 . . B_3 2 189.646 128.488 21.225 1 39.15 . CG1 VAL 146 B_3 1 ATOM 26929 C CG2 VAL 146 . . B_3 2 190.425 126.185 21.737 1 39.05 . CG2 VAL 146 B_3 1 ATOM 26930 H H VAL 146 . . B_3 2 187.275 128.881 22.573 1 39.3 . H VAL 146 B_3 1 ATOM 26931 H HA VAL 146 . . B_3 2 188.131 126.079 23.18 1 39.54 . HA VAL 146 B_3 1 ATOM 26932 H HB VAL 146 . . B_3 2 188.581 126.692 20.794 1 39.25 . HB VAL 146 B_3 1 ATOM 26933 H HG11 VAL 146 . . B_3 2 190.204 128.925 22.053 1 39.15 . HG11 VAL 146 B_3 1 ATOM 26934 H HG12 VAL 146 . . B_3 2 188.765 129.097 21.019 1 39.15 . HG12 VAL 146 B_3 1 ATOM 26935 H HG13 VAL 146 . . B_3 2 190.279 128.454 20.339 1 39.15 . HG13 VAL 146 B_3 1 ATOM 26936 H HG21 VAL 146 . . B_3 2 190.102 125.178 22 1 39.05 . HG21 VAL 146 B_3 1 ATOM 26937 H HG22 VAL 146 . . B_3 2 190.971 126.156 20.794 1 39.05 . HG22 VAL 146 B_3 1 ATOM 26938 H HG23 VAL 146 . . B_3 2 191.074 126.575 22.521 1 39.05 . HG23 VAL 146 B_3 1 ATOM 26939 N N LYS 147 . . B_3 2 189.871 126.843 24.822 1 40.21 . N LYS 147 B_3 1 ATOM 26940 C CA LYS 147 . . B_3 2 190.725 127.284 25.92 1 40.67 . CA LYS 147 B_3 1 ATOM 26941 C C LYS 147 . . B_3 2 192.045 126.523 25.915 1 40.68 . C LYS 147 B_3 1 ATOM 26942 O O LYS 147 . . B_3 2 192.065 125.308 25.724 1 40.55 . O LYS 147 B_3 1 ATOM 26943 C CB LYS 147 . . B_3 2 190.038 127.049 27.266 1 41.11 . CB LYS 147 B_3 1 ATOM 26944 C CG LYS 147 . . B_3 2 190.922 127.392 28.465 1 42.09 . CG LYS 147 B_3 1 ATOM 26945 C CD LYS 147 . . B_3 2 190.271 127.011 29.791 1 42.91 . CD LYS 147 B_3 1 ATOM 26946 C CE LYS 147 . . B_3 2 188.948 127.729 29.981 1 43.96 . CE LYS 147 B_3 1 ATOM 26947 N NZ LYS 147 . . B_3 2 189.137 129.205 29.896 1 44.82 . NZ LYS 147 B_3 1 ATOM 26948 H H LYS 147 . . B_3 2 189.743 125.853 24.669 1 40.21 . H LYS 147 B_3 1 ATOM 26949 H HA LYS 147 . . B_3 2 190.928 128.349 25.806 1 40.67 . HA LYS 147 B_3 1 ATOM 26950 H HB2 LYS 147 . . B_3 2 189.142 127.668 27.309 1 41.11 . HB2 LYS 147 B_3 1 ATOM 26951 H HB3 LYS 147 . . B_3 2 189.746 126.001 27.333 1 41.11 . HB3 LYS 147 B_3 1 ATOM 26952 H HG2 LYS 147 . . B_3 2 191.865 126.854 28.37 1 42.09 . HG2 LYS 147 B_3 1 ATOM 26953 H HG3 LYS 147 . . B_3 2 191.123 128.463 28.463 1 42.09 . HG3 LYS 147 B_3 1 ATOM 26954 H HD2 LYS 147 . . B_3 2 190.942 127.281 30.607 1 42.91 . HD2 LYS 147 B_3 1 ATOM 26955 H HD3 LYS 147 . . B_3 2 190.1 125.935 29.81 1 42.91 . HD3 LYS 147 B_3 1 ATOM 26956 H HE2 LYS 147 . . B_3 2 188.253 127.411 29.204 1 43.96 . HE2 LYS 147 B_3 1 ATOM 26957 H HE3 LYS 147 . . B_3 2 188.537 127.474 30.958 1 43.96 . HE3 LYS 147 B_3 1 ATOM 26958 H HZ1 LYS 147 . . B_3 2 189.41 129.563 30.8 1 44.82 . HZ1 LYS 147 B_3 1 ATOM 26959 H HZ2 LYS 147 . . B_3 2 189.858 129.413 29.22 1 44.82 . HZ2 LYS 147 B_3 1 ATOM 26960 H HZ3 LYS 147 . . B_3 2 188.271 129.639 29.609 1 44.82 . HZ3 LYS 147 B_3 1 ATOM 26961 N N TRP 148 . . B_3 2 193.14 127.243 26.126 1 40.6 . N TRP 148 B_3 1 ATOM 26962 C CA TRP 148 . . B_3 2 194.452 126.624 26.174 1 41.09 . CA TRP 148 B_3 1 ATOM 26963 C C TRP 148 . . B_3 2 194.988 126.537 27.594 1 41.61 . C TRP 148 B_3 1 ATOM 26964 O O TRP 148 . . B_3 2 194.784 127.437 28.404 1 41.61 . O TRP 148 B_3 1 ATOM 26965 C CB TRP 148 . . B_3 2 195.467 127.392 25.327 1 40.55 . CB TRP 148 B_3 1 ATOM 26966 C CG TRP 148 . . B_3 2 195.318 127.193 23.863 1 40.68 . CG TRP 148 B_3 1 ATOM 26967 C CD1 TRP 148 . . B_3 2 194.506 127.885 23.014 1 40.51 . CD1 TRP 148 B_3 1 ATOM 26968 C CD2 TRP 148 . . B_3 2 195.982 126.203 23.074 1 40.62 . CD2 TRP 148 B_3 1 ATOM 26969 N NE1 TRP 148 . . B_3 2 194.626 127.388 21.738 1 40.63 . NE1 TRP 148 B_3 1 ATOM 26970 C CE2 TRP 148 . . B_3 2 195.525 126.355 21.746 1 40.84 . CE2 TRP 148 B_3 1 ATOM 26971 C CE3 TRP 148 . . B_3 2 196.92 125.201 23.358 1 40.7 . CE3 TRP 148 B_3 1 ATOM 26972 C CZ2 TRP 148 . . B_3 2 195.974 125.539 20.702 1 40.48 . CZ2 TRP 148 B_3 1 ATOM 26973 C CZ3 TRP 148 . . B_3 2 197.367 124.392 22.322 1 40.67 . CZ3 TRP 148 B_3 1 ATOM 26974 C CH2 TRP 148 . . B_3 2 196.891 124.568 21.007 1 41.09 . CH2 TRP 148 B_3 1 ATOM 26975 H H TRP 148 . . B_3 2 193.059 128.241 26.256 1 40.6 . H TRP 148 B_3 1 ATOM 26976 H HA TRP 148 . . B_3 2 194.369 125.613 25.776 1 41.09 . HA TRP 148 B_3 1 ATOM 26977 H HB2 TRP 148 . . B_3 2 195.354 128.455 25.54 1 40.55 . HB2 TRP 148 B_3 1 ATOM 26978 H HB3 TRP 148 . . B_3 2 196.47 127.083 25.62 1 40.55 . HB3 TRP 148 B_3 1 ATOM 26979 H HD1 TRP 148 . . B_3 2 193.863 128.704 23.302 1 40.51 . HD1 TRP 148 B_3 1 ATOM 26980 H HE3 TRP 148 . . B_3 2 197.288 125.061 24.364 1 40.7 . HE3 TRP 148 B_3 1 ATOM 26981 H HZ2 TRP 148 . . B_3 2 195.611 125.67 19.693 1 40.48 . HZ2 TRP 148 B_3 1 ATOM 26982 H HZ3 TRP 148 . . B_3 2 198.09 123.616 22.527 1 40.67 . HZ3 TRP 148 B_3 1 ATOM 26983 H HH2 TRP 148 . . B_3 2 197.257 123.923 20.222 1 41.09 . HH2 TRP 148 B_3 1 ATOM 26984 H HE1 TRP 148 . . B_3 2 194.131 127.729 20.926 1 40.63 . HE1 TRP 148 B_3 1 ATOM 26985 N N LYS 149 . . B_3 2 195.674 125.437 27.882 1 42.22 . N LYS 149 B_3 1 ATOM 26986 C CA LYS 149 . . B_3 2 196.285 125.218 29.185 1 42.6 . CA LYS 149 B_3 1 ATOM 26987 C C LYS 149 . . B_3 2 197.672 124.619 29.013 1 42.99 . C LYS 149 B_3 1 ATOM 26988 O O LYS 149 . . B_3 2 197.854 123.656 28.267 1 42.73 . O LYS 149 B_3 1 ATOM 26989 C CB LYS 149 . . B_3 2 195.441 124.278 30.054 1 42.64 . CB LYS 149 B_3 1 ATOM 26990 C CG LYS 149 . . B_3 2 194.196 124.907 30.664 1 42.54 . CG LYS 149 B_3 1 ATOM 26991 C CD LYS 149 . . B_3 2 193.549 123.957 31.664 1 42.47 . CD LYS 149 B_3 1 ATOM 26992 C CE LYS 149 . . B_3 2 192.413 124.63 32.421 1 43.01 . CE LYS 149 B_3 1 ATOM 26993 N NZ LYS 149 . . B_3 2 191.817 123.739 33.466 1 42.87 . NZ LYS 149 B_3 1 ATOM 26994 H H LYS 149 . . B_3 2 195.775 124.727 27.171 1 42.22 . H LYS 149 B_3 1 ATOM 26995 H HA LYS 149 . . B_3 2 196.378 126.177 29.694 1 42.6 . HA LYS 149 B_3 1 ATOM 26996 H HB2 LYS 149 . . B_3 2 195.126 123.438 29.435 1 42.64 . HB2 LYS 149 B_3 1 ATOM 26997 H HB3 LYS 149 . . B_3 2 196.067 123.898 30.861 1 42.64 . HB3 LYS 149 B_3 1 ATOM 26998 H HG2 LYS 149 . . B_3 2 193.483 125.131 29.871 1 42.54 . HG2 LYS 149 B_3 1 ATOM 26999 H HG3 LYS 149 . . B_3 2 194.472 125.831 31.172 1 42.54 . HG3 LYS 149 B_3 1 ATOM 27000 H HD2 LYS 149 . . B_3 2 193.154 123.094 31.128 1 42.47 . HD2 LYS 149 B_3 1 ATOM 27001 H HD3 LYS 149 . . B_3 2 194.303 123.621 32.376 1 42.47 . HD3 LYS 149 B_3 1 ATOM 27002 H HE2 LYS 149 . . B_3 2 192.798 125.528 32.905 1 43.01 . HE2 LYS 149 B_3 1 ATOM 27003 H HE3 LYS 149 . . B_3 2 191.635 124.915 31.713 1 43.01 . HE3 LYS 149 B_3 1 ATOM 27004 H HZ1 LYS 149 . . B_3 2 192.545 123.181 33.889 1 42.87 . HZ1 LYS 149 B_3 1 ATOM 27005 H HZ2 LYS 149 . . B_3 2 191.371 124.304 34.175 1 42.87 . HZ2 LYS 149 B_3 1 ATOM 27006 H HZ3 LYS 149 . . B_3 2 191.132 123.131 33.04 1 42.87 . HZ3 LYS 149 B_3 1 ATOM 27007 N N ILE 150 . . B_3 2 198.65 125.216 29.683 1 43.38 . N ILE 150 B_3 1 ATOM 27008 C CA ILE 150 . . B_3 2 200.018 124.723 29.647 1 44.05 . CA ILE 150 B_3 1 ATOM 27009 C C ILE 150 . . B_3 2 200.319 124.288 31.076 1 44.75 . C ILE 150 B_3 1 ATOM 27010 O O ILE 150 . . B_3 2 200.191 125.077 32.015 1 44.62 . O ILE 150 B_3 1 ATOM 27011 C CB ILE 150 . . B_3 2 201.013 125.815 29.215 1 44.05 . CB ILE 150 B_3 1 ATOM 27012 C CG1 ILE 150 . . B_3 2 200.668 126.304 27.808 1 43.84 . CG1 ILE 150 B_3 1 ATOM 27013 C CG2 ILE 150 . . B_3 2 202.43 125.258 29.231 1 43.76 . CG2 ILE 150 B_3 1 ATOM 27014 C CD1 ILE 150 . . B_3 2 201.592 127.379 27.29 1 43.72 . CD1 ILE 150 B_3 1 ATOM 27015 H H ILE 150 . . B_3 2 198.438 126.036 30.233 1 43.38 . H ILE 150 B_3 1 ATOM 27016 H HA ILE 150 . . B_3 2 200.088 123.868 28.975 1 44.05 . HA ILE 150 B_3 1 ATOM 27017 H HB ILE 150 . . B_3 2 200.95 126.652 29.91 1 44.05 . HB ILE 150 B_3 1 ATOM 27018 H HG12 ILE 150 . . B_3 2 200.716 125.454 27.128 1 43.84 . HG12 ILE 150 B_3 1 ATOM 27019 H HG13 ILE 150 . . B_3 2 199.649 126.691 27.812 1 43.84 . HG13 ILE 150 B_3 1 ATOM 27020 H HG21 ILE 150 . . B_3 2 202.673 124.91 30.235 1 43.76 . HG21 ILE 150 B_3 1 ATOM 27021 H HG22 ILE 150 . . B_3 2 202.501 124.425 28.531 1 43.76 . HG22 ILE 150 B_3 1 ATOM 27022 H HG23 ILE 150 . . B_3 2 203.131 126.039 28.938 1 43.76 . HG23 ILE 150 B_3 1 ATOM 27023 H HD11 ILE 150 . . B_3 2 202.359 126.927 26.661 1 43.72 . HD11 ILE 150 B_3 1 ATOM 27024 H HD12 ILE 150 . . B_3 2 202.065 127.887 28.13 1 43.72 . HD12 ILE 150 B_3 1 ATOM 27025 H HD13 ILE 150 . . B_3 2 201.02 128.099 26.705 1 43.72 . HD13 ILE 150 B_3 1 ATOM 27026 N N ASP 151 . . B_3 2 200.696 123.025 31.234 1 45.37 . N ASP 151 B_3 1 ATOM 27027 C CA ASP 151 . . B_3 2 200.98 122.465 32.549 1 46.23 . CA ASP 151 B_3 1 ATOM 27028 C C ASP 151 . . B_3 2 199.821 122.703 33.512 1 46.66 . C ASP 151 B_3 1 ATOM 27029 O O ASP 151 . . B_3 2 200.028 123.037 34.677 1 46.78 . O ASP 151 B_3 1 ATOM 27030 C CB ASP 151 . . B_3 2 202.274 123.051 33.128 1 46.2 . CB ASP 151 B_3 1 ATOM 27031 C CG ASP 151 . . B_3 2 203.496 122.695 32.297 1 46.54 . CG ASP 151 B_3 1 ATOM 27032 O OD1 ASP 151 . . B_3 2 203.648 121.505 31.95 1 46.45 . OD1 ASP 151 B_3 1 ATOM 27033 O OD2 ASP 151 . . B_3 2 204.31 123.597 32.001 1 47.17 . OD2 ASP 151 B_3 1 ATOM 27034 H H ASP 151 . . B_3 2 200.789 122.435 30.419 1 45.37 . H ASP 151 B_3 1 ATOM 27035 H HA ASP 151 . . B_3 2 201.114 121.389 32.438 1 46.23 . HA ASP 151 B_3 1 ATOM 27036 H HB2 ASP 151 . . B_3 2 202.412 122.663 34.137 1 46.2 . HB2 ASP 151 B_3 1 ATOM 27037 H HB3 ASP 151 . . B_3 2 202.181 124.136 33.175 1 46.2 . HB3 ASP 151 B_3 1 ATOM 27038 N N GLY 152 . . B_3 2 198.6 122.537 33.012 1 47.11 . N GLY 152 B_3 1 ATOM 27039 C CA GLY 152 . . B_3 2 197.425 122.714 33.847 1 47.58 . CA GLY 152 B_3 1 ATOM 27040 C C GLY 152 . . B_3 2 196.965 124.142 34.081 1 48.01 . C GLY 152 B_3 1 ATOM 27041 O O GLY 152 . . B_3 2 195.931 124.358 34.712 1 47.85 . O GLY 152 B_3 1 ATOM 27042 H H GLY 152 . . B_3 2 198.489 122.285 32.04 1 47.11 . H GLY 152 B_3 1 ATOM 27043 H HA2 GLY 152 . . B_3 2 196.602 122.174 33.378 1 47.58 . HA2 GLY 152 B_3 1 ATOM 27044 H HA3 GLY 152 . . B_3 2 197.624 122.257 34.816 1 47.58 . HA3 GLY 152 B_3 1 ATOM 27045 N N SER 153 . . B_3 2 197.717 125.118 33.579 1 48.53 . N SER 153 B_3 1 ATOM 27046 C CA SER 153 . . B_3 2 197.349 126.522 33.763 1 49.62 . CA SER 153 B_3 1 ATOM 27047 C C SER 153 . . B_3 2 196.912 127.217 32.471 1 49.7 . C SER 153 B_3 1 ATOM 27048 O O SER 153 . . B_3 2 197.658 127.27 31.493 1 49.11 . O SER 153 B_3 1 ATOM 27049 C CB SER 153 . . B_3 2 198.515 127.292 34.391 1 49.87 . CB SER 153 B_3 1 ATOM 27050 O OG SER 153 . . B_3 2 198.827 126.775 35.675 1 51.12 . OG SER 153 B_3 1 ATOM 27051 H H SER 153 . . B_3 2 198.554 124.886 33.063 1 48.53 . H SER 153 B_3 1 ATOM 27052 H HA SER 153 . . B_3 2 196.512 126.558 34.46 1 49.62 . HA SER 153 B_3 1 ATOM 27053 H HB2 SER 153 . . B_3 2 199.39 127.202 33.747 1 49.87 . HB2 SER 153 B_3 1 ATOM 27054 H HB3 SER 153 . . B_3 2 198.243 128.343 34.483 1 49.87 . HB3 SER 153 B_3 1 ATOM 27055 H HG SER 153 . . B_3 2 199.559 127.27 36.051 1 51.12 . HG SER 153 B_3 1 ATOM 27056 N N GLU 154 . . B_3 2 195.7 127.763 32.489 1 50.49 . N GLU 154 B_3 1 ATOM 27057 C CA GLU 154 . . B_3 2 195.143 128.458 31.331 1 51.17 . CA GLU 154 B_3 1 ATOM 27058 C C GLU 154 . . B_3 2 196.135 129.442 30.72 1 51.2 . C GLU 154 B_3 1 ATOM 27059 O O GLU 154 . . B_3 2 196.795 130.202 31.43 1 50.96 . O GLU 154 B_3 1 ATOM 27060 C CB GLU 154 . . B_3 2 193.865 129.205 31.726 1 51.76 . CB GLU 154 B_3 1 ATOM 27061 C CG GLU 154 . . B_3 2 193.204 129.947 30.574 1 52.87 . CG GLU 154 B_3 1 ATOM 27062 C CD GLU 154 . . B_3 2 191.979 130.731 31.008 1 53.53 . CD GLU 154 B_3 1 ATOM 27063 O OE1 GLU 154 . . B_3 2 191.034 130.118 31.547 1 53.86 . OE1 GLU 154 B_3 1 ATOM 27064 O OE2 GLU 154 . . B_3 2 191.96 131.963 30.806 1 54.41 . OE2 GLU 154 B_3 1 ATOM 27065 H H GLU 154 . . B_3 2 195.146 127.695 33.331 1 50.49 . H GLU 154 B_3 1 ATOM 27066 H HA GLU 154 . . B_3 2 194.887 127.715 30.575 1 51.17 . HA GLU 154 B_3 1 ATOM 27067 H HB2 GLU 154 . . B_3 2 193.153 128.481 32.122 1 51.76 . HB2 GLU 154 B_3 1 ATOM 27068 H HB3 GLU 154 . . B_3 2 194.107 129.922 32.511 1 51.76 . HB3 GLU 154 B_3 1 ATOM 27069 H HG2 GLU 154 . . B_3 2 193.928 130.64 30.145 1 52.87 . HG2 GLU 154 B_3 1 ATOM 27070 H HG3 GLU 154 . . B_3 2 192.91 129.226 29.811 1 52.87 . HG3 GLU 154 B_3 1 ATOM 27071 N N ARG 155 . . B_3 2 196.233 129.415 29.396 1 51.36 . N ARG 155 B_3 1 ATOM 27072 C CA ARG 155 . . B_3 2 197.132 130.295 28.66 1 51.88 . CA ARG 155 B_3 1 ATOM 27073 C C ARG 155 . . B_3 2 196.322 131.114 27.659 1 52.17 . C ARG 155 B_3 1 ATOM 27074 O O ARG 155 . . B_3 2 195.393 130.595 27.042 1 52.01 . O ARG 155 B_3 1 ATOM 27075 C CB ARG 155 . . B_3 2 198.187 129.464 27.928 1 52.05 . CB ARG 155 B_3 1 ATOM 27076 C CG ARG 155 . . B_3 2 199.114 130.265 27.037 1 52.55 . CG ARG 155 B_3 1 ATOM 27077 C CD ARG 155 . . B_3 2 199.747 131.411 27.795 1 53.17 . CD ARG 155 B_3 1 ATOM 27078 N NE ARG 155 . . B_3 2 200.745 132.106 26.992 1 53.96 . NE ARG 155 B_3 1 ATOM 27079 C CZ ARG 155 . . B_3 2 201.926 131.595 26.667 1 54.37 . CZ ARG 155 B_3 1 ATOM 27080 N NH1 ARG 155 . . B_3 2 202.257 130.379 27.08 1 54.97 . NH1 ARG 155 B_3 1 ATOM 27081 N NH2 ARG 155 . . B_3 2 202.777 132.297 25.929 1 54.65 . NH2 ARG 155 B_3 1 ATOM 27082 H H ARG 155 . . B_3 2 195.663 128.76 28.88 1 51.36 . H ARG 155 B_3 1 ATOM 27083 H HA ARG 155 . . B_3 2 197.627 130.969 29.359 1 51.88 . HA ARG 155 B_3 1 ATOM 27084 H HB2 ARG 155 . . B_3 2 198.793 128.95 28.674 1 52.05 . HB2 ARG 155 B_3 1 ATOM 27085 H HB3 ARG 155 . . B_3 2 197.679 128.717 27.318 1 52.05 . HB3 ARG 155 B_3 1 ATOM 27086 H HG2 ARG 155 . . B_3 2 199.9 129.61 26.662 1 52.55 . HG2 ARG 155 B_3 1 ATOM 27087 H HG3 ARG 155 . . B_3 2 198.547 130.662 26.195 1 52.55 . HG3 ARG 155 B_3 1 ATOM 27088 H HD2 ARG 155 . . B_3 2 200.227 131.018 28.692 1 53.17 . HD2 ARG 155 B_3 1 ATOM 27089 H HD3 ARG 155 . . B_3 2 198.97 132.117 28.087 1 53.17 . HD3 ARG 155 B_3 1 ATOM 27090 H HE ARG 155 . . B_3 2 200.524 133.035 26.662 1 53.96 . HE ARG 155 B_3 1 ATOM 27091 H HH11 ARG 155 . . B_3 2 201.611 129.843 27.641 1 54.97 . HH11 ARG 155 B_3 1 ATOM 27092 H HH12 ARG 155 . . B_3 2 203.155 129.989 26.833 1 54.97 . HH12 ARG 155 B_3 1 ATOM 27093 H HH21 ARG 155 . . B_3 2 202.527 133.223 25.613 1 54.65 . HH21 ARG 155 B_3 1 ATOM 27094 H HH22 ARG 155 . . B_3 2 203.675 131.905 25.683 1 54.65 . HH22 ARG 155 B_3 1 ATOM 27095 N N GLN 156 . . B_3 2 196.67 132.389 27.5 1 52.44 . N GLN 156 B_3 1 ATOM 27096 C CA GLN 156 . . B_3 2 195.947 133.26 26.575 1 52.81 . CA GLN 156 B_3 1 ATOM 27097 C C GLN 156 . . B_3 2 196.842 133.957 25.559 1 52.42 . C GLN 156 B_3 1 ATOM 27098 O O GLN 156 . . B_3 2 196.441 134.166 24.414 1 52.4 . O GLN 156 B_3 1 ATOM 27099 C CB GLN 156 . . B_3 2 195.158 134.313 27.352 1 53.74 . CB GLN 156 B_3 1 ATOM 27100 C CG GLN 156 . . B_3 2 194.109 133.735 28.286 1 55.21 . CG GLN 156 B_3 1 ATOM 27101 C CD GLN 156 . . B_3 2 193.349 134.809 29.042 1 56.04 . CD GLN 156 B_3 1 ATOM 27102 O OE1 GLN 156 . . B_3 2 193.94 135.606 29.773 1 56.81 . OE1 GLN 156 B_3 1 ATOM 27103 N NE2 GLN 156 . . B_3 2 192.031 134.834 28.873 1 56.46 . NE2 GLN 156 B_3 1 ATOM 27104 H H GLN 156 . . B_3 2 197.447 132.761 28.027 1 52.44 . H GLN 156 B_3 1 ATOM 27105 H HA GLN 156 . . B_3 2 195.234 132.646 26.026 1 52.81 . HA GLN 156 B_3 1 ATOM 27106 H HB2 GLN 156 . . B_3 2 195.86 134.898 27.946 1 53.74 . HB2 GLN 156 B_3 1 ATOM 27107 H HB3 GLN 156 . . B_3 2 194.665 134.976 26.641 1 53.74 . HB3 GLN 156 B_3 1 ATOM 27108 H HG2 GLN 156 . . B_3 2 193.399 133.153 27.697 1 55.21 . HG2 GLN 156 B_3 1 ATOM 27109 H HG3 GLN 156 . . B_3 2 194.598 133.076 29.003 1 55.21 . HG3 GLN 156 B_3 1 ATOM 27110 H HE21 GLN 156 . . B_3 2 191.587 134.161 28.265 1 56.46 . HE21 GLN 156 B_3 1 ATOM 27111 H HE22 GLN 156 . . B_3 2 191.473 135.526 29.352 1 56.46 . HE22 GLN 156 B_3 1 ATOM 27112 N N ASN 157 . . B_3 2 198.048 134.323 25.975 1 51.91 . N ASN 157 B_3 1 ATOM 27113 C CA ASN 157 . . B_3 2 198.972 134.998 25.074 1 51.38 . CA ASN 157 B_3 1 ATOM 27114 C C ASN 157 . . B_3 2 199.5 134.076 23.984 1 50.41 . C ASN 157 B_3 1 ATOM 27115 O O ASN 157 . . B_3 2 199.724 132.887 24.212 1 50.08 . O ASN 157 B_3 1 ATOM 27116 C CB ASN 157 . . B_3 2 200.141 135.598 25.859 1 52.55 . CB ASN 157 B_3 1 ATOM 27117 C CG ASN 157 . . B_3 2 199.709 136.733 26.77 1 53.72 . CG ASN 157 B_3 1 ATOM 27118 O OD1 ASN 157 . . B_3 2 198.888 136.545 27.671 1 54.52 . OD1 ASN 157 B_3 1 ATOM 27119 N ND2 ASN 157 . . B_3 2 200.257 137.922 26.534 1 54.32 . ND2 ASN 157 B_3 1 ATOM 27120 H H ASN 157 . . B_3 2 198.328 134.131 26.926 1 51.91 . H ASN 157 B_3 1 ATOM 27121 H HA ASN 157 . . B_3 2 198.435 135.815 24.592 1 51.38 . HA ASN 157 B_3 1 ATOM 27122 H HB2 ASN 157 . . B_3 2 200.878 135.979 25.152 1 52.55 . HB2 ASN 157 B_3 1 ATOM 27123 H HB3 ASN 157 . . B_3 2 200.601 134.815 26.462 1 52.55 . HB3 ASN 157 B_3 1 ATOM 27124 H HD21 ASN 157 . . B_3 2 200.924 138.031 25.783 1 54.32 . HD21 ASN 157 B_3 1 ATOM 27125 H HD22 ASN 157 . . B_3 2 200.006 138.716 27.106 1 54.32 . HD22 ASN 157 B_3 1 ATOM 27126 N N GLY 158 . . B_3 2 199.688 134.64 22.794 1 49.22 . N GLY 158 B_3 1 ATOM 27127 C CA GLY 158 . . B_3 2 200.196 133.873 21.671 1 47.85 . CA GLY 158 B_3 1 ATOM 27128 C C GLY 158 . . B_3 2 199.159 133.028 20.952 1 46.71 . C GLY 158 B_3 1 ATOM 27129 O O GLY 158 . . B_3 2 199.508 132.249 20.064 1 46.76 . O GLY 158 B_3 1 ATOM 27130 H H GLY 158 . . B_3 2 199.474 135.619 22.67 1 49.22 . H GLY 158 B_3 1 ATOM 27131 H HA2 GLY 158 . . B_3 2 200.623 134.57 20.95 1 47.85 . HA2 GLY 158 B_3 1 ATOM 27132 H HA3 GLY 158 . . B_3 2 200.989 133.217 22.03 1 47.85 . HA3 GLY 158 B_3 1 ATOM 27133 N N VAL 159 . . B_3 2 197.89 133.18 21.322 1 45.48 . N VAL 159 B_3 1 ATOM 27134 C CA VAL 159 . . B_3 2 196.816 132.409 20.702 1 44.35 . CA VAL 159 B_3 1 ATOM 27135 C C VAL 159 . . B_3 2 196.031 133.177 19.638 1 43.58 . C VAL 159 B_3 1 ATOM 27136 O O VAL 159 . . B_3 2 195.526 134.271 19.89 1 43.67 . O VAL 159 B_3 1 ATOM 27137 C CB VAL 159 . . B_3 2 195.807 131.907 21.757 1 44.43 . CB VAL 159 B_3 1 ATOM 27138 C CG1 VAL 159 . . B_3 2 194.687 131.136 21.076 1 44.51 . CG1 VAL 159 B_3 1 ATOM 27139 C CG2 VAL 159 . . B_3 2 196.511 131.032 22.783 1 44.21 . CG2 VAL 159 B_3 1 ATOM 27140 H H VAL 159 . . B_3 2 197.664 133.844 22.049 1 45.48 . H VAL 159 B_3 1 ATOM 27141 H HA VAL 159 . . B_3 2 197.263 131.537 20.224 1 44.35 . HA VAL 159 B_3 1 ATOM 27142 H HB VAL 159 . . B_3 2 195.378 132.769 22.268 1 44.43 . HB VAL 159 B_3 1 ATOM 27143 H HG11 VAL 159 . . B_3 2 193.979 130.785 21.826 1 44.51 . HG11 VAL 159 B_3 1 ATOM 27144 H HG12 VAL 159 . . B_3 2 194.174 131.789 20.37 1 44.51 . HG12 VAL 159 B_3 1 ATOM 27145 H HG13 VAL 159 . . B_3 2 195.105 130.282 20.543 1 44.51 . HG13 VAL 159 B_3 1 ATOM 27146 H HG21 VAL 159 . . B_3 2 197.309 131.601 23.26 1 44.21 . HG21 VAL 159 B_3 1 ATOM 27147 H HG22 VAL 159 . . B_3 2 196.934 130.159 22.286 1 44.21 . HG22 VAL 159 B_3 1 ATOM 27148 H HG23 VAL 159 . . B_3 2 195.794 130.709 23.538 1 44.21 . HG23 VAL 159 B_3 1 ATOM 27149 N N LEU 160 . . B_3 2 195.931 132.588 18.451 1 42.38 . N LEU 160 B_3 1 ATOM 27150 C CA LEU 160 . . B_3 2 195.191 133.185 17.343 1 40.92 . CA LEU 160 B_3 1 ATOM 27151 C C LEU 160 . . B_3 2 194.192 132.165 16.819 1 39.91 . C LEU 160 B_3 1 ATOM 27152 O O LEU 160 . . B_3 2 194.54 131.005 16.577 1 39.27 . O LEU 160 B_3 1 ATOM 27153 C CB LEU 160 . . B_3 2 196.139 133.602 16.219 1 41.11 . CB LEU 160 B_3 1 ATOM 27154 C CG LEU 160 . . B_3 2 197.149 134.697 16.568 1 41.55 . CG LEU 160 B_3 1 ATOM 27155 C CD1 LEU 160 . . B_3 2 198.083 134.92 15.388 1 42.01 . CD1 LEU 160 B_3 1 ATOM 27156 C CD2 LEU 160 . . B_3 2 196.416 135.985 16.93 1 41.68 . CD2 LEU 160 B_3 1 ATOM 27157 H H LEU 160 . . B_3 2 196.383 131.696 18.31 1 42.38 . H LEU 160 B_3 1 ATOM 27158 H HA LEU 160 . . B_3 2 194.653 134.062 17.702 1 40.92 . HA LEU 160 B_3 1 ATOM 27159 H HB2 LEU 160 . . B_3 2 196.698 132.719 15.909 1 41.11 . HB2 LEU 160 B_3 1 ATOM 27160 H HB3 LEU 160 . . B_3 2 195.541 133.944 15.374 1 41.11 . HB3 LEU 160 B_3 1 ATOM 27161 H HG LEU 160 . . B_3 2 197.737 134.373 17.427 1 41.55 . HG LEU 160 B_3 1 ATOM 27162 H HD11 LEU 160 . . B_3 2 198.803 135.7 15.636 1 42.01 . HD11 LEU 160 B_3 1 ATOM 27163 H HD12 LEU 160 . . B_3 2 198.613 133.994 15.165 1 42.01 . HD12 LEU 160 B_3 1 ATOM 27164 H HD13 LEU 160 . . B_3 2 197.502 135.225 14.518 1 42.01 . HD13 LEU 160 B_3 1 ATOM 27165 H HD21 LEU 160 . . B_3 2 197.142 136.76 17.177 1 41.68 . HD21 LEU 160 B_3 1 ATOM 27166 H HD22 LEU 160 . . B_3 2 195.77 135.806 17.789 1 41.68 . HD22 LEU 160 B_3 1 ATOM 27167 H HD23 LEU 160 . . B_3 2 195.812 136.31 16.083 1 41.68 . HD23 LEU 160 B_3 1 ATOM 27168 N N ASN 161 . . B_3 2 192.947 132.6 16.655 1 38.36 . N ASN 161 B_3 1 ATOM 27169 C CA ASN 161 . . B_3 2 191.896 131.721 16.174 1 37.37 . CA ASN 161 B_3 1 ATOM 27170 C C ASN 161 . . B_3 2 191.396 132.107 14.786 1 36.82 . C ASN 161 B_3 1 ATOM 27171 O O ASN 161 . . B_3 2 191.532 133.255 14.357 1 36.21 . O ASN 161 B_3 1 ATOM 27172 C CB ASN 161 . . B_3 2 190.724 131.718 17.157 1 37.42 . CB ASN 161 B_3 1 ATOM 27173 C CG ASN 161 . . B_3 2 191.137 131.295 18.558 1 37.87 . CG ASN 161 B_3 1 ATOM 27174 O OD1 ASN 161 . . B_3 2 191.747 130.241 18.747 1 36.77 . OD1 ASN 161 B_3 1 ATOM 27175 N ND2 ASN 161 . . B_3 2 190.791 132.113 19.55 1 37.87 . ND2 ASN 161 B_3 1 ATOM 27176 H H ASN 161 . . B_3 2 192.727 133.562 16.869 1 38.36 . H ASN 161 B_3 1 ATOM 27177 H HA ASN 161 . . B_3 2 192.297 130.709 16.121 1 37.37 . HA ASN 161 B_3 1 ATOM 27178 H HB2 ASN 161 . . B_3 2 190.306 132.724 17.205 1 37.42 . HB2 ASN 161 B_3 1 ATOM 27179 H HB3 ASN 161 . . B_3 2 189.958 131.034 16.792 1 37.42 . HB3 ASN 161 B_3 1 ATOM 27180 H HD21 ASN 161 . . B_3 2 190.286 132.965 19.35 1 37.87 . HD21 ASN 161 B_3 1 ATOM 27181 H HD22 ASN 161 . . B_3 2 191.033 131.882 20.503 1 37.87 . HD22 ASN 161 B_3 1 ATOM 27182 N N SER 162 . . B_3 2 190.821 131.131 14.089 1 36 . N SER 162 B_3 1 ATOM 27183 C CA SER 162 . . B_3 2 190.28 131.342 12.753 1 35.51 . CA SER 162 B_3 1 ATOM 27184 C C SER 162 . . B_3 2 189.064 130.441 12.587 1 35.34 . C SER 162 B_3 1 ATOM 27185 O O SER 162 . . B_3 2 189.1 129.265 12.945 1 35.02 . O SER 162 B_3 1 ATOM 27186 C CB SER 162 . . B_3 2 191.332 131.014 11.69 1 35.1 . CB SER 162 B_3 1 ATOM 27187 O OG SER 162 . . B_3 2 190.822 131.231 10.384 1 35.19 . OG SER 162 B_3 1 ATOM 27188 H H SER 162 . . B_3 2 190.757 130.211 14.501 1 36 . H SER 162 B_3 1 ATOM 27189 H HA SER 162 . . B_3 2 189.974 132.383 12.648 1 35.51 . HA SER 162 B_3 1 ATOM 27190 H HB2 SER 162 . . B_3 2 192.203 131.651 11.843 1 35.1 . HB2 SER 162 B_3 1 ATOM 27191 H HB3 SER 162 . . B_3 2 191.629 129.97 11.79 1 35.1 . HB3 SER 162 B_3 1 ATOM 27192 H HG SER 162 . . B_3 2 191.535 131.156 9.745 1 35.19 . HG SER 162 B_3 1 ATOM 27193 N N TRP 163 . . B_3 2 187.986 131.001 12.048 1 35.09 . N TRP 163 B_3 1 ATOM 27194 C CA TRP 163 . . B_3 2 186.746 130.259 11.843 1 35.3 . CA TRP 163 B_3 1 ATOM 27195 C C TRP 163 . . B_3 2 186.406 130.229 10.356 1 35.31 . C TRP 163 B_3 1 ATOM 27196 O O TRP 163 . . B_3 2 186.488 131.252 9.675 1 35.12 . O TRP 163 B_3 1 ATOM 27197 C CB TRP 163 . . B_3 2 185.591 130.943 12.586 1 36.26 . CB TRP 163 B_3 1 ATOM 27198 C CG TRP 163 . . B_3 2 185.777 131.077 14.067 1 37.38 . CG TRP 163 B_3 1 ATOM 27199 C CD1 TRP 163 . . B_3 2 185.285 130.251 15.037 1 37.38 . CD1 TRP 163 B_3 1 ATOM 27200 C CD2 TRP 163 . . B_3 2 186.542 132.083 14.744 1 37.93 . CD2 TRP 163 B_3 1 ATOM 27201 N NE1 TRP 163 . . B_3 2 185.698 130.68 16.278 1 37.99 . NE1 TRP 163 B_3 1 ATOM 27202 C CE2 TRP 163 . . B_3 2 186.47 131.802 16.127 1 37.7 . CE2 TRP 163 B_3 1 ATOM 27203 C CE3 TRP 163 . . B_3 2 187.282 133.196 14.314 1 38.36 . CE3 TRP 163 B_3 1 ATOM 27204 C CZ2 TRP 163 . . B_3 2 187.111 132.592 17.088 1 38.32 . CZ2 TRP 163 B_3 1 ATOM 27205 C CZ3 TRP 163 . . B_3 2 187.921 133.985 15.27 1 39.13 . CZ3 TRP 163 B_3 1 ATOM 27206 C CH2 TRP 163 . . B_3 2 187.83 133.676 16.644 1 38.89 . CH2 TRP 163 B_3 1 ATOM 27207 H H TRP 163 . . B_3 2 188.026 131.972 11.771 1 35.09 . H TRP 163 B_3 1 ATOM 27208 H HA TRP 163 . . B_3 2 186.865 129.24 12.211 1 35.3 . HA TRP 163 B_3 1 ATOM 27209 H HB2 TRP 163 . . B_3 2 185.467 131.943 12.17 1 36.26 . HB2 TRP 163 B_3 1 ATOM 27210 H HB3 TRP 163 . . B_3 2 184.678 130.377 12.402 1 36.26 . HB3 TRP 163 B_3 1 ATOM 27211 H HD1 TRP 163 . . B_3 2 184.663 129.387 14.857 1 37.38 . HD1 TRP 163 B_3 1 ATOM 27212 H HE3 TRP 163 . . B_3 2 187.355 133.436 13.264 1 38.36 . HE3 TRP 163 B_3 1 ATOM 27213 H HZ2 TRP 163 . . B_3 2 187.043 132.358 18.14 1 38.32 . HZ2 TRP 163 B_3 1 ATOM 27214 H HZ3 TRP 163 . . B_3 2 188.494 134.845 14.954 1 39.13 . HZ3 TRP 163 B_3 1 ATOM 27215 H HH2 TRP 163 . . B_3 2 188.336 134.305 17.362 1 38.89 . HH2 TRP 163 B_3 1 ATOM 27216 H HE1 TRP 163 . . B_3 2 185.469 130.239 17.157 1 37.99 . HE1 TRP 163 B_3 1 ATOM 27217 N N THR 164 . . B_3 2 186.019 129.061 9.857 1 34.84 . N THR 164 B_3 1 ATOM 27218 C CA THR 164 . . B_3 2 185.634 128.933 8.459 1 35.09 . CA THR 164 B_3 1 ATOM 27219 C C THR 164 . . B_3 2 184.188 129.397 8.329 1 35.73 . C THR 164 B_3 1 ATOM 27220 O O THR 164 . . B_3 2 183.514 129.643 9.331 1 35.38 . O THR 164 B_3 1 ATOM 27221 C CB THR 164 . . B_3 2 185.658 127.467 7.992 1 34.72 . CB THR 164 B_3 1 ATOM 27222 O OG1 THR 164 . . B_3 2 184.696 126.72 8.749 1 33.46 . OG1 THR 164 B_3 1 ATOM 27223 C CG2 THR 164 . . B_3 2 187.042 126.855 8.182 1 34.17 . CG2 THR 164 B_3 1 ATOM 27224 H H THR 164 . . B_3 2 185.991 128.249 10.457 1 34.84 . H THR 164 B_3 1 ATOM 27225 H HA THR 164 . . B_3 2 186.284 129.541 7.83 1 35.09 . HA THR 164 B_3 1 ATOM 27226 H HB THR 164 . . B_3 2 185.391 127.425 6.936 1 34.72 . HB THR 164 B_3 1 ATOM 27227 H HG1 THR 164 . . B_3 2 184.612 125.838 8.379 1 33.46 . HG1 THR 164 B_3 1 ATOM 27228 H HG21 THR 164 . . B_3 2 187.031 125.819 7.844 1 34.17 . HG21 THR 164 B_3 1 ATOM 27229 H HG22 THR 164 . . B_3 2 187.771 127.419 7.6 1 34.17 . HG22 THR 164 B_3 1 ATOM 27230 H HG23 THR 164 . . B_3 2 187.313 126.89 9.237 1 34.17 . HG23 THR 164 B_3 1 ATOM 27231 N N ASP 165 . . B_3 2 183.723 129.529 7.091 1 36.58 . N ASP 165 B_3 1 ATOM 27232 C CA ASP 165 . . B_3 2 182.333 129.887 6.832 1 37.58 . CA ASP 165 B_3 1 ATOM 27233 C C ASP 165 . . B_3 2 181.613 128.547 6.828 1 37.01 . C ASP 165 B_3 1 ATOM 27234 O O ASP 165 . . B_3 2 182.265 127.498 6.861 1 36.48 . O ASP 165 B_3 1 ATOM 27235 C CB ASP 165 . . B_3 2 182.169 130.544 5.46 1 39.82 . CB ASP 165 B_3 1 ATOM 27236 C CG ASP 165 . . B_3 2 182.14 132.051 5.534 1 42.32 . CG ASP 165 B_3 1 ATOM 27237 O OD1 ASP 165 . . B_3 2 183.166 132.663 5.91 1 43.78 . OD1 ASP 165 B_3 1 ATOM 27238 O OD2 ASP 165 . . B_3 2 181.072 132.628 5.219 1 44.49 . OD2 ASP 165 B_3 1 ATOM 27239 H H ASP 165 . . B_3 2 184.347 129.378 6.311 1 36.58 . H ASP 165 B_3 1 ATOM 27240 H HA ASP 165 . . B_3 2 181.946 130.533 7.62 1 37.58 . HA ASP 165 B_3 1 ATOM 27241 H HB2 ASP 165 . . B_3 2 181.234 130.199 5.018 1 39.82 . HB2 ASP 165 B_3 1 ATOM 27242 H HB3 ASP 165 . . B_3 2 182.997 130.238 4.82 1 39.82 . HB3 ASP 165 B_3 1 ATOM 27243 N N GLN 166 . . B_3 2 180.286 128.556 6.783 1 36.17 . N GLN 166 B_3 1 ATOM 27244 C CA GLN 166 . . B_3 2 179.579 127.286 6.776 1 36.11 . CA GLN 166 B_3 1 ATOM 27245 C C GLN 166 . . B_3 2 180.08 126.484 5.577 1 36.87 . C GLN 166 B_3 1 ATOM 27246 O O GLN 166 . . B_3 2 180.252 127.019 4.48 1 36.23 . O GLN 166 B_3 1 ATOM 27247 C CB GLN 166 . . B_3 2 178.063 127.501 6.718 1 35.4 . CB GLN 166 B_3 1 ATOM 27248 C CG GLN 166 . . B_3 2 177.248 126.215 6.867 1 34.02 . CG GLN 166 B_3 1 ATOM 27249 C CD GLN 166 . . B_3 2 175.768 126.485 7.115 1 33.99 . CD GLN 166 B_3 1 ATOM 27250 O OE1 GLN 166 . . B_3 2 175.163 127.322 6.449 1 33.26 . OE1 GLN 166 B_3 1 ATOM 27251 N NE2 GLN 166 . . B_3 2 175.179 125.762 8.066 1 32.53 . NE2 GLN 166 B_3 1 ATOM 27252 H H GLN 166 . . B_3 2 179.778 129.428 6.754 1 36.17 . H GLN 166 B_3 1 ATOM 27253 H HA GLN 166 . . B_3 2 179.823 126.743 7.689 1 36.11 . HA GLN 166 B_3 1 ATOM 27254 H HB2 GLN 166 . . B_3 2 177.782 128.18 7.523 1 35.4 . HB2 GLN 166 B_3 1 ATOM 27255 H HB3 GLN 166 . . B_3 2 177.812 127.966 5.764 1 35.4 . HB3 GLN 166 B_3 1 ATOM 27256 H HG2 GLN 166 . . B_3 2 177.645 125.646 7.708 1 34.02 . HG2 GLN 166 B_3 1 ATOM 27257 H HG3 GLN 166 . . B_3 2 177.352 125.623 5.958 1 34.02 . HG3 GLN 166 B_3 1 ATOM 27258 H HE21 GLN 166 . . B_3 2 175.713 125.08 8.586 1 32.53 . HE21 GLN 166 B_3 1 ATOM 27259 H HE22 GLN 166 . . B_3 2 174.198 125.896 8.268 1 32.53 . HE22 GLN 166 B_3 1 ATOM 27260 N N ASP 167 . . B_3 2 180.333 125.201 5.808 1 37.68 . N ASP 167 B_3 1 ATOM 27261 C CA ASP 167 . . B_3 2 180.855 124.308 4.781 1 38.96 . CA ASP 167 B_3 1 ATOM 27262 C C ASP 167 . . B_3 2 179.8 123.815 3.791 1 39.13 . C ASP 167 B_3 1 ATOM 27263 O O ASP 167 . . B_3 2 178.752 123.297 4.184 1 38.8 . O ASP 167 B_3 1 ATOM 27264 C CB ASP 167 . . B_3 2 181.535 123.112 5.451 1 40.26 . CB ASP 167 B_3 1 ATOM 27265 C CG ASP 167 . . B_3 2 182.092 122.123 4.449 1 41.98 . CG ASP 167 B_3 1 ATOM 27266 O OD1 ASP 167 . . B_3 2 182.979 122.496 3.652 1 43.28 . OD1 ASP 167 B_3 1 ATOM 27267 O OD2 ASP 167 . . B_3 2 181.635 120.966 4.458 1 43.54 . OD2 ASP 167 B_3 1 ATOM 27268 H H ASP 167 . . B_3 2 180.157 124.83 6.731 1 37.68 . H ASP 167 B_3 1 ATOM 27269 H HA ASP 167 . . B_3 2 181.614 124.852 4.218 1 38.96 . HA ASP 167 B_3 1 ATOM 27270 H HB2 ASP 167 . . B_3 2 182.353 123.478 6.072 1 40.26 . HB2 ASP 167 B_3 1 ATOM 27271 H HB3 ASP 167 . . B_3 2 180.81 122.602 6.086 1 40.26 . HB3 ASP 167 B_3 1 ATOM 27272 N N SER 168 . . B_3 2 180.092 123.972 2.503 1 39.39 . N SER 168 B_3 1 ATOM 27273 C CA SER 168 . . B_3 2 179.173 123.551 1.451 1 39.54 . CA SER 168 B_3 1 ATOM 27274 C C SER 168 . . B_3 2 179.203 122.043 1.251 1 39.7 . C SER 168 B_3 1 ATOM 27275 O O SER 168 . . B_3 2 178.558 121.522 0.343 1 39.74 . O SER 168 B_3 1 ATOM 27276 C CB SER 168 . . B_3 2 179.51 124.253 0.13 1 39.8 . CB SER 168 B_3 1 ATOM 27277 O OG SER 168 . . B_3 2 180.835 123.971 -0.284 1 39.75 . OG SER 168 B_3 1 ATOM 27278 H H SER 168 . . B_3 2 180.973 124.394 2.246 1 39.39 . H SER 168 B_3 1 ATOM 27279 H HA SER 168 . . B_3 2 178.163 123.838 1.743 1 39.54 . HA SER 168 B_3 1 ATOM 27280 H HB2 SER 168 . . B_3 2 178.818 123.911 -0.64 1 39.8 . HB2 SER 168 B_3 1 ATOM 27281 H HB3 SER 168 . . B_3 2 179.397 125.33 0.259 1 39.8 . HB3 SER 168 B_3 1 ATOM 27282 H HG SER 168 . . B_3 2 181.376 124.758 -0.185 1 39.75 . HG SER 168 B_3 1 ATOM 27283 N N LYS 169 . . B_3 2 179.95 121.346 2.104 1 39.75 . N LYS 169 B_3 1 ATOM 27284 C CA LYS 169 . . B_3 2 180.042 119.893 2.02 1 39.83 . CA LYS 169 B_3 1 ATOM 27285 C C LYS 169 . . B_3 2 179.061 119.221 2.981 1 39 . C LYS 169 B_3 1 ATOM 27286 O O LYS 169 . . B_3 2 178.417 118.234 2.626 1 38.98 . O LYS 169 B_3 1 ATOM 27287 C CB LYS 169 . . B_3 2 181.465 119.421 2.351 1 41.21 . CB LYS 169 B_3 1 ATOM 27288 C CG LYS 169 . . B_3 2 182.563 120.042 1.504 1 42.78 . CG LYS 169 B_3 1 ATOM 27289 C CD LYS 169 . . B_3 2 182.382 119.706 0.035 1 44.54 . CD LYS 169 B_3 1 ATOM 27290 C CE LYS 169 . . B_3 2 183.499 120.293 -0.816 1 45.49 . CE LYS 169 B_3 1 ATOM 27291 N NZ LYS 169 . . B_3 2 183.324 119.911 -2.25 1 46.26 . NZ LYS 169 B_3 1 ATOM 27292 H H LYS 169 . . B_3 2 180.464 121.833 2.824 1 39.75 . H LYS 169 B_3 1 ATOM 27293 H HA LYS 169 . . B_3 2 179.8 119.586 1.003 1 39.83 . HA LYS 169 B_3 1 ATOM 27294 H HB2 LYS 169 . . B_3 2 181.667 119.662 3.395 1 41.21 . HB2 LYS 169 B_3 1 ATOM 27295 H HB3 LYS 169 . . B_3 2 181.507 118.338 2.232 1 41.21 . HB3 LYS 169 B_3 1 ATOM 27296 H HG2 LYS 169 . . B_3 2 182.536 121.125 1.626 1 42.78 . HG2 LYS 169 B_3 1 ATOM 27297 H HG3 LYS 169 . . B_3 2 183.53 119.667 1.84 1 42.78 . HG3 LYS 169 B_3 1 ATOM 27298 H HD2 LYS 169 . . B_3 2 182.38 118.622 -0.082 1 44.54 . HD2 LYS 169 B_3 1 ATOM 27299 H HD3 LYS 169 . . B_3 2 181.426 120.103 -0.307 1 44.54 . HD3 LYS 169 B_3 1 ATOM 27300 H HE2 LYS 169 . . B_3 2 183.481 121.379 -0.73 1 45.49 . HE2 LYS 169 B_3 1 ATOM 27301 H HE3 LYS 169 . . B_3 2 184.458 119.919 -0.458 1 45.49 . HE3 LYS 169 B_3 1 ATOM 27302 H HZ1 LYS 169 . . B_3 2 184.073 120.309 -2.799 1 46.26 . HZ1 LYS 169 B_3 1 ATOM 27303 H HZ2 LYS 169 . . B_3 2 183.342 118.905 -2.335 1 46.26 . HZ2 LYS 169 B_3 1 ATOM 27304 H HZ3 LYS 169 . . B_3 2 182.438 120.261 -2.586 1 46.26 . HZ3 LYS 169 B_3 1 ATOM 27305 N N ASP 170 . . B_3 2 178.938 119.756 4.196 1 38.02 . N ASP 170 B_3 1 ATOM 27306 C CA ASP 170 . . B_3 2 178.039 119.158 5.182 1 36.83 . CA ASP 170 B_3 1 ATOM 27307 C C ASP 170 . . B_3 2 177.308 120.154 6.083 1 35.93 . C ASP 170 B_3 1 ATOM 27308 O O ASP 170 . . B_3 2 176.723 119.766 7.095 1 35.83 . O ASP 170 B_3 1 ATOM 27309 C CB ASP 170 . . B_3 2 178.82 118.154 6.039 1 37.44 . CB ASP 170 B_3 1 ATOM 27310 C CG ASP 170 . . B_3 2 179.898 118.814 6.887 1 37.81 . CG ASP 170 B_3 1 ATOM 27311 O OD1 ASP 170 . . B_3 2 180.281 119.969 6.601 1 37.61 . OD1 ASP 170 B_3 1 ATOM 27312 O OD2 ASP 170 . . B_3 2 180.382 118.16 7.835 1 38.57 . OD2 ASP 170 B_3 1 ATOM 27313 H H ASP 170 . . B_3 2 179.47 120.58 4.437 1 38.02 . H ASP 170 B_3 1 ATOM 27314 H HA ASP 170 . . B_3 2 177.281 118.598 4.634 1 36.83 . HA ASP 170 B_3 1 ATOM 27315 H HB2 ASP 170 . . B_3 2 178.121 117.643 6.701 1 37.44 . HB2 ASP 170 B_3 1 ATOM 27316 H HB3 ASP 170 . . B_3 2 179.287 117.419 5.384 1 37.44 . HB3 ASP 170 B_3 1 ATOM 27317 N N SER 171 . . B_3 2 177.342 121.431 5.717 1 34.62 . N SER 171 B_3 1 ATOM 27318 C CA SER 171 . . B_3 2 176.664 122.479 6.483 1 33.35 . CA SER 171 B_3 1 ATOM 27319 C C SER 171 . . B_3 2 177.184 122.683 7.907 1 32.61 . C SER 171 B_3 1 ATOM 27320 O O SER 171 . . B_3 2 176.491 123.266 8.743 1 31.68 . O SER 171 B_3 1 ATOM 27321 C CB SER 171 . . B_3 2 175.157 122.201 6.541 1 33.1 . CB SER 171 B_3 1 ATOM 27322 O OG SER 171 . . B_3 2 174.599 122.121 5.241 1 33.51 . OG SER 171 B_3 1 ATOM 27323 H H SER 171 . . B_3 2 177.852 121.687 4.884 1 34.62 . H SER 171 B_3 1 ATOM 27324 H HA SER 171 . . B_3 2 176.803 123.418 5.947 1 33.35 . HA SER 171 B_3 1 ATOM 27325 H HB2 SER 171 . . B_3 2 174.99 121.256 7.058 1 33.1 . HB2 SER 171 B_3 1 ATOM 27326 H HB3 SER 171 . . B_3 2 174.666 123.003 7.093 1 33.1 . HB3 SER 171 B_3 1 ATOM 27327 H HG SER 171 . . B_3 2 173.896 121.467 5.234 1 33.51 . HG SER 171 B_3 1 ATOM 27328 N N THR 172 . . B_3 2 178.395 122.215 8.188 1 31.72 . N THR 172 B_3 1 ATOM 27329 C CA THR 172 . . B_3 2 178.965 122.389 9.523 1 31.28 . CA THR 172 B_3 1 ATOM 27330 C C THR 172 . . B_3 2 179.953 123.542 9.499 1 30.61 . C THR 172 B_3 1 ATOM 27331 O O THR 172 . . B_3 2 180.157 124.18 8.467 1 30.42 . O THR 172 B_3 1 ATOM 27332 C CB THR 172 . . B_3 2 179.743 121.137 10.002 1 31.33 . CB THR 172 B_3 1 ATOM 27333 O OG1 THR 172 . . B_3 2 180.895 120.944 9.17 1 32.55 . OG1 THR 172 B_3 1 ATOM 27334 C CG2 THR 172 . . B_3 2 178.858 119.896 9.944 1 31.25 . CG2 THR 172 B_3 1 ATOM 27335 H H THR 172 . . B_3 2 178.926 121.736 7.475 1 31.72 . H THR 172 B_3 1 ATOM 27336 H HA THR 172 . . B_3 2 178.167 122.611 10.231 1 31.28 . HA THR 172 B_3 1 ATOM 27337 H HB THR 172 . . B_3 2 180.069 121.293 11.03 1 31.33 . HB THR 172 B_3 1 ATOM 27338 H HG1 THR 172 . . B_3 2 180.614 120.782 8.266 1 32.55 . HG1 THR 172 B_3 1 ATOM 27339 H HG21 THR 172 . . B_3 2 178.262 119.831 10.854 1 31.25 . HG21 THR 172 B_3 1 ATOM 27340 H HG22 THR 172 . . B_3 2 178.196 119.962 9.08 1 31.25 . HG22 THR 172 B_3 1 ATOM 27341 H HG23 THR 172 . . B_3 2 179.483 119.008 9.856 1 31.25 . HG23 THR 172 B_3 1 ATOM 27342 N N TYR 173 . . B_3 2 180.556 123.809 10.65 1 30.12 . N TYR 173 B_3 1 ATOM 27343 C CA TYR 173 . . B_3 2 181.564 124.847 10.772 1 29.63 . CA TYR 173 B_3 1 ATOM 27344 C C TYR 173 . . B_3 2 182.816 124.21 11.359 1 29.17 . C TYR 173 B_3 1 ATOM 27345 O O TYR 173 . . B_3 2 182.758 123.12 11.916 1 28.75 . O TYR 173 B_3 1 ATOM 27346 C CB TYR 173 . . B_3 2 181.099 125.972 11.703 1 30.49 . CB TYR 173 B_3 1 ATOM 27347 C CG TYR 173 . . B_3 2 179.888 126.726 11.21 1 31.34 . CG TYR 173 B_3 1 ATOM 27348 C CD1 TYR 173 . . B_3 2 178.611 126.173 11.303 1 32.19 . CD1 TYR 173 B_3 1 ATOM 27349 C CD2 TYR 173 . . B_3 2 180.025 127.977 10.614 1 31.86 . CD2 TYR 173 B_3 1 ATOM 27350 C CE1 TYR 173 . . B_3 2 177.497 126.852 10.814 1 33.03 . CE1 TYR 173 B_3 1 ATOM 27351 C CE2 TYR 173 . . B_3 2 178.921 128.665 10.12 1 33.16 . CE2 TYR 173 B_3 1 ATOM 27352 C CZ TYR 173 . . B_3 2 177.662 128.098 10.224 1 33.11 . CZ TYR 173 B_3 1 ATOM 27353 O OH TYR 173 . . B_3 2 176.57 128.779 9.74 1 33.99 . OH TYR 173 B_3 1 ATOM 27354 H H TYR 173 . . B_3 2 180.306 123.273 11.468 1 30.12 . H TYR 173 B_3 1 ATOM 27355 H HA TYR 173 . . B_3 2 181.789 125.256 9.787 1 29.63 . HA TYR 173 B_3 1 ATOM 27356 H HB2 TYR 173 . . B_3 2 180.858 125.535 12.672 1 30.49 . HB2 TYR 173 B_3 1 ATOM 27357 H HB3 TYR 173 . . B_3 2 181.919 126.678 11.834 1 30.49 . HB3 TYR 173 B_3 1 ATOM 27358 H HD1 TYR 173 . . B_3 2 178.484 125.203 11.761 1 32.19 . HD1 TYR 173 B_3 1 ATOM 27359 H HD2 TYR 173 . . B_3 2 181.006 128.421 10.534 1 31.86 . HD2 TYR 173 B_3 1 ATOM 27360 H HE1 TYR 173 . . B_3 2 176.513 126.413 10.893 1 33.03 . HE1 TYR 173 B_3 1 ATOM 27361 H HE2 TYR 173 . . B_3 2 179.045 129.634 9.659 1 33.16 . HE2 TYR 173 B_3 1 ATOM 27362 H HH TYR 173 . . B_3 2 175.819 128.635 10.321 1 33.99 . HH TYR 173 B_3 1 ATOM 27363 N N SER 174 . . B_3 2 183.944 124.895 11.232 1 28.88 . N SER 174 B_3 1 ATOM 27364 C CA SER 174 . . B_3 2 185.197 124.405 11.785 1 29.24 . CA SER 174 B_3 1 ATOM 27365 C C SER 174 . . B_3 2 185.984 125.601 12.284 1 30.07 . C SER 174 B_3 1 ATOM 27366 O O SER 174 . . B_3 2 185.756 126.73 11.851 1 29.93 . O SER 174 B_3 1 ATOM 27367 C CB SER 174 . . B_3 2 186.005 123.63 10.733 1 28.18 . CB SER 174 B_3 1 ATOM 27368 O OG SER 174 . . B_3 2 185.34 122.43 10.375 1 27.03 . OG SER 174 B_3 1 ATOM 27369 H H SER 174 . . B_3 2 183.933 125.777 10.74 1 28.88 . H SER 174 B_3 1 ATOM 27370 H HA SER 174 . . B_3 2 184.981 123.745 12.625 1 29.24 . HA SER 174 B_3 1 ATOM 27371 H HB2 SER 174 . . B_3 2 186.125 124.251 9.845 1 28.18 . HB2 SER 174 B_3 1 ATOM 27372 H HB3 SER 174 . . B_3 2 186.987 123.389 11.139 1 28.18 . HB3 SER 174 B_3 1 ATOM 27373 H HG SER 174 . . B_3 2 184.56 122.639 9.855 1 27.03 . HG SER 174 B_3 1 ATOM 27374 N N MET 175 . . B_3 2 186.909 125.348 13.198 1 31.2 . N MET 175 B_3 1 ATOM 27375 C CA MET 175 . . B_3 2 187.719 126.406 13.779 1 32.56 . CA MET 175 B_3 1 ATOM 27376 C C MET 175 . . B_3 2 189.116 125.911 14.083 1 32.84 . C MET 175 B_3 1 ATOM 27377 O O MET 175 . . B_3 2 189.3 124.761 14.476 1 32.33 . O MET 175 B_3 1 ATOM 27378 C CB MET 175 . . B_3 2 187.09 126.881 15.087 1 34.31 . CB MET 175 B_3 1 ATOM 27379 C CG MET 175 . . B_3 2 187.952 127.866 15.851 1 37.68 . CG MET 175 B_3 1 ATOM 27380 S SD MET 175 . . B_3 2 187.455 128.026 17.577 1 40.92 . SD MET 175 B_3 1 ATOM 27381 C CE MET 175 . . B_3 2 188.593 129.297 18.118 1 40.24 . CE MET 175 B_3 1 ATOM 27382 H H MET 175 . . B_3 2 187.055 124.395 13.499 1 31.2 . H MET 175 B_3 1 ATOM 27383 H HA MET 175 . . B_3 2 187.776 127.242 13.081 1 32.56 . HA MET 175 B_3 1 ATOM 27384 H HB2 MET 175 . . B_3 2 186.139 127.361 14.858 1 34.31 . HB2 MET 175 B_3 1 ATOM 27385 H HB3 MET 175 . . B_3 2 186.902 126.014 15.721 1 34.31 . HB3 MET 175 B_3 1 ATOM 27386 H HG2 MET 175 . . B_3 2 188.987 127.525 15.816 1 37.68 . HG2 MET 175 B_3 1 ATOM 27387 H HG3 MET 175 . . B_3 2 187.884 128.842 15.371 1 37.68 . HG3 MET 175 B_3 1 ATOM 27388 H HE1 MET 175 . . B_3 2 188.698 130.048 17.335 1 40.24 . HE1 MET 175 B_3 1 ATOM 27389 H HE2 MET 175 . . B_3 2 189.565 128.85 18.325 1 40.24 . HE2 MET 175 B_3 1 ATOM 27390 H HE3 MET 175 . . B_3 2 188.209 129.767 19.024 1 40.24 . HE3 MET 175 B_3 1 ATOM 27391 N N SER 176 . . B_3 2 190.102 126.781 13.909 1 33.28 . N SER 176 B_3 1 ATOM 27392 C CA SER 176 . . B_3 2 191.47 126.413 14.226 1 34.19 . CA SER 176 B_3 1 ATOM 27393 C C SER 176 . . B_3 2 191.926 127.381 15.312 1 34.71 . C SER 176 B_3 1 ATOM 27394 O O SER 176 . . B_3 2 191.507 128.543 15.338 1 34.47 . O SER 176 B_3 1 ATOM 27395 C CB SER 176 . . B_3 2 192.384 126.538 13 1 33.75 . CB SER 176 B_3 1 ATOM 27396 O OG SER 176 . . B_3 2 192.618 127.896 12.662 1 35.2 . OG SER 176 B_3 1 ATOM 27397 H H SER 176 . . B_3 2 189.9 127.705 13.554 1 33.28 . H SER 176 B_3 1 ATOM 27398 H HA SER 176 . . B_3 2 191.499 125.392 14.606 1 34.19 . HA SER 176 B_3 1 ATOM 27399 H HB2 SER 176 . . B_3 2 193.338 126.058 13.219 1 33.75 . HB2 SER 176 B_3 1 ATOM 27400 H HB3 SER 176 . . B_3 2 191.917 126.035 12.153 1 33.75 . HB3 SER 176 B_3 1 ATOM 27401 H HG SER 176 . . B_3 2 193.323 127.948 12.012 1 35.2 . HG SER 176 B_3 1 ATOM 27402 N N SER 177 . . B_3 2 192.755 126.887 16.223 1 35.22 . N SER 177 B_3 1 ATOM 27403 C CA SER 177 . . B_3 2 193.294 127.706 17.299 1 36.05 . CA SER 177 B_3 1 ATOM 27404 C C SER 177 . . B_3 2 194.787 127.422 17.334 1 36.95 . C SER 177 B_3 1 ATOM 27405 O O SER 177 . . B_3 2 195.211 126.277 17.505 1 36.97 . O SER 177 B_3 1 ATOM 27406 C CB SER 177 . . B_3 2 192.651 127.342 18.638 1 35.94 . CB SER 177 B_3 1 ATOM 27407 O OG SER 177 . . B_3 2 193.153 128.17 19.671 1 35.18 . OG SER 177 B_3 1 ATOM 27408 H H SER 177 . . B_3 2 193.02 125.914 16.168 1 35.22 . H SER 177 B_3 1 ATOM 27409 H HA SER 177 . . B_3 2 193.123 128.76 17.082 1 36.05 . HA SER 177 B_3 1 ATOM 27410 H HB2 SER 177 . . B_3 2 191.572 127.474 18.565 1 35.94 . HB2 SER 177 B_3 1 ATOM 27411 H HB3 SER 177 . . B_3 2 192.871 126.3 18.872 1 35.94 . HB3 SER 177 B_3 1 ATOM 27412 H HG SER 177 . . B_3 2 192.421 128.592 20.127 1 35.18 . HG SER 177 B_3 1 ATOM 27413 N N THR 178 . . B_3 2 195.585 128.467 17.169 1 38.1 . N THR 178 B_3 1 ATOM 27414 C CA THR 178 . . B_3 2 197.025 128.3 17.137 1 39.66 . CA THR 178 B_3 1 ATOM 27415 C C THR 178 . . B_3 2 197.784 129.046 18.23 1 40.6 . C THR 178 B_3 1 ATOM 27416 O O THR 178 . . B_3 2 197.701 130.272 18.344 1 40.31 . O THR 178 B_3 1 ATOM 27417 C CB THR 178 . . B_3 2 197.567 128.727 15.76 1 39.4 . CB THR 178 B_3 1 ATOM 27418 O OG1 THR 178 . . B_3 2 196.912 127.96 14.741 1 39.71 . OG1 THR 178 B_3 1 ATOM 27419 C CG2 THR 178 . . B_3 2 199.069 128.496 15.672 1 39.84 . CG2 THR 178 B_3 1 ATOM 27420 H H THR 178 . . B_3 2 195.186 129.389 17.064 1 38.1 . H THR 178 B_3 1 ATOM 27421 H HA THR 178 . . B_3 2 197.235 127.237 17.258 1 39.66 . HA THR 178 B_3 1 ATOM 27422 H HB THR 178 . . B_3 2 197.357 129.785 15.604 1 39.4 . HB THR 178 B_3 1 ATOM 27423 H HG1 THR 178 . . B_3 2 197.21 128.254 13.877 1 39.71 . HG1 THR 178 B_3 1 ATOM 27424 H HG21 THR 178 . . B_3 2 199.428 128.805 14.69 1 39.84 . HG21 THR 178 B_3 1 ATOM 27425 H HG22 THR 178 . . B_3 2 199.572 129.08 16.443 1 39.84 . HG22 THR 178 B_3 1 ATOM 27426 H HG23 THR 178 . . B_3 2 199.283 127.438 15.82 1 39.84 . HG23 THR 178 B_3 1 ATOM 27427 N N LEU 179 . . B_3 2 198.518 128.285 19.035 1 41.76 . N LEU 179 B_3 1 ATOM 27428 C CA LEU 179 . . B_3 2 199.334 128.84 20.11 1 43.17 . CA LEU 179 B_3 1 ATOM 27429 C C LEU 179 . . B_3 2 200.784 128.849 19.642 1 44.13 . C LEU 179 B_3 1 ATOM 27430 O O LEU 179 . . B_3 2 201.409 127.795 19.512 1 44.2 . O LEU 179 B_3 1 ATOM 27431 C CB LEU 179 . . B_3 2 199.207 127.987 21.376 1 43.36 . CB LEU 179 B_3 1 ATOM 27432 C CG LEU 179 . . B_3 2 200.147 128.34 22.536 1 43.53 . CG LEU 179 B_3 1 ATOM 27433 C CD1 LEU 179 . . B_3 2 199.961 129.789 22.946 1 43.61 . CD1 LEU 179 B_3 1 ATOM 27434 C CD2 LEU 179 . . B_3 2 199.872 127.41 23.708 1 44.01 . CD2 LEU 179 B_3 1 ATOM 27435 H H LEU 179 . . B_3 2 198.511 127.284 18.898 1 41.76 . H LEU 179 B_3 1 ATOM 27436 H HA LEU 179 . . B_3 2 199.013 129.86 20.323 1 43.17 . HA LEU 179 B_3 1 ATOM 27437 H HB2 LEU 179 . . B_3 2 198.183 128.083 21.738 1 43.36 . HB2 LEU 179 B_3 1 ATOM 27438 H HB3 LEU 179 . . B_3 2 199.377 126.945 21.104 1 43.36 . HB3 LEU 179 B_3 1 ATOM 27439 H HG LEU 179 . . B_3 2 201.177 128.197 22.209 1 43.53 . HG LEU 179 B_3 1 ATOM 27440 H HD11 LEU 179 . . B_3 2 200.163 130.437 22.093 1 43.61 . HD11 LEU 179 B_3 1 ATOM 27441 H HD12 LEU 179 . . B_3 2 198.936 129.942 23.284 1 43.61 . HD12 LEU 179 B_3 1 ATOM 27442 H HD13 LEU 179 . . B_3 2 200.65 130.029 23.756 1 43.61 . HD13 LEU 179 B_3 1 ATOM 27443 H HD21 LEU 179 . . B_3 2 200.539 127.659 24.534 1 44.01 . HD21 LEU 179 B_3 1 ATOM 27444 H HD22 LEU 179 . . B_3 2 198.837 127.527 24.029 1 44.01 . HD22 LEU 179 B_3 1 ATOM 27445 H HD23 LEU 179 . . B_3 2 200.043 126.378 23.401 1 44.01 . HD23 LEU 179 B_3 1 ATOM 27446 N N THR 180 . . B_3 2 201.314 130.04 19.384 1 45.39 . N THR 180 B_3 1 ATOM 27447 C CA THR 180 . . B_3 2 202.69 130.175 18.921 1 46.96 . CA THR 180 B_3 1 ATOM 27448 C C THR 180 . . B_3 2 203.62 130.672 20.024 1 47.93 . C THR 180 B_3 1 ATOM 27449 O O THR 180 . . B_3 2 203.358 131.686 20.67 1 47.68 . O THR 180 B_3 1 ATOM 27450 C CB THR 180 . . B_3 2 202.772 131.137 17.72 1 47.11 . CB THR 180 B_3 1 ATOM 27451 O OG1 THR 180 . . B_3 2 201.974 130.622 16.647 1 47.83 . OG1 THR 180 B_3 1 ATOM 27452 C CG2 THR 180 . . B_3 2 204.211 131.281 17.242 1 47.14 . CG2 THR 180 B_3 1 ATOM 27453 H H THR 180 . . B_3 2 200.752 130.869 19.511 1 45.39 . H THR 180 B_3 1 ATOM 27454 H HA THR 180 . . B_3 2 203.039 129.194 18.597 1 46.96 . HA THR 180 B_3 1 ATOM 27455 H HB THR 180 . . B_3 2 202.391 132.115 18.015 1 47.11 . HB THR 180 B_3 1 ATOM 27456 H HG1 THR 180 . . B_3 2 201.116 131.053 16.65 1 47.83 . HG1 THR 180 B_3 1 ATOM 27457 H HG21 THR 180 . . B_3 2 204.246 131.964 16.394 1 47.14 . HG21 THR 180 B_3 1 ATOM 27458 H HG22 THR 180 . . B_3 2 204.592 130.306 16.939 1 47.14 . HG22 THR 180 B_3 1 ATOM 27459 H HG23 THR 180 . . B_3 2 204.825 131.675 18.052 1 47.14 . HG23 THR 180 B_3 1 ATOM 27460 N N LEU 181 . . B_3 2 204.711 129.942 20.23 1 49.17 . N LEU 181 B_3 1 ATOM 27461 C CA LEU 181 . . B_3 2 205.694 130.287 21.249 1 50.45 . CA LEU 181 B_3 1 ATOM 27462 C C LEU 181 . . B_3 2 207.085 130.12 20.648 1 51.26 . C LEU 181 B_3 1 ATOM 27463 O O LEU 181 . . B_3 2 207.245 129.479 19.608 1 51.28 . O LEU 181 B_3 1 ATOM 27464 C CB LEU 181 . . B_3 2 205.561 129.344 22.448 1 50.64 . CB LEU 181 B_3 1 ATOM 27465 C CG LEU 181 . . B_3 2 204.183 129.132 23.083 1 50.87 . CG LEU 181 B_3 1 ATOM 27466 C CD1 LEU 181 . . B_3 2 204.304 128.103 24.188 1 50.9 . CD1 LEU 181 B_3 1 ATOM 27467 C CD2 LEU 181 . . B_3 2 203.637 130.44 23.624 1 51.19 . CD2 LEU 181 B_3 1 ATOM 27468 H H LEU 181 . . B_3 2 204.864 129.121 19.662 1 49.17 . H LEU 181 B_3 1 ATOM 27469 H HA LEU 181 . . B_3 2 205.55 131.319 21.57 1 50.45 . HA LEU 181 B_3 1 ATOM 27470 H HB2 LEU 181 . . B_3 2 205.916 128.366 22.124 1 50.64 . HB2 LEU 181 B_3 1 ATOM 27471 H HB3 LEU 181 . . B_3 2 206.234 129.701 23.227 1 50.64 . HB3 LEU 181 B_3 1 ATOM 27472 H HG LEU 181 . . B_3 2 203.5 128.753 22.323 1 50.87 . HG LEU 181 B_3 1 ATOM 27473 H HD11 LEU 181 . . B_3 2 203.328 127.945 24.647 1 50.9 . HD11 LEU 181 B_3 1 ATOM 27474 H HD12 LEU 181 . . B_3 2 204.666 127.163 23.771 1 50.9 . HD12 LEU 181 B_3 1 ATOM 27475 H HD13 LEU 181 . . B_3 2 205.006 128.46 24.942 1 50.9 . HD13 LEU 181 B_3 1 ATOM 27476 H HD21 LEU 181 . . B_3 2 203.558 131.164 22.813 1 51.19 . HD21 LEU 181 B_3 1 ATOM 27477 H HD22 LEU 181 . . B_3 2 204.309 130.825 24.391 1 51.19 . HD22 LEU 181 B_3 1 ATOM 27478 H HD23 LEU 181 . . B_3 2 202.651 130.271 24.057 1 51.19 . HD23 LEU 181 B_3 1 ATOM 27479 N N THR 182 . . B_3 2 208.09 130.697 21.296 1 52.25 . N THR 182 B_3 1 ATOM 27480 C CA THR 182 . . B_3 2 209.459 130.557 20.816 1 53.19 . CA THR 182 B_3 1 ATOM 27481 C C THR 182 . . B_3 2 209.912 129.155 21.219 1 53.7 . C THR 182 B_3 1 ATOM 27482 O O THR 182 . . B_3 2 209.329 128.551 22.121 1 53.57 . O THR 182 B_3 1 ATOM 27483 C CB THR 182 . . B_3 2 210.398 131.602 21.459 1 53.29 . CB THR 182 B_3 1 ATOM 27484 O OG1 THR 182 . . B_3 2 210.371 131.465 22.885 1 53.34 . OG1 THR 182 B_3 1 ATOM 27485 C CG2 THR 182 . . B_3 2 209.959 133.009 21.084 1 53.48 . CG2 THR 182 B_3 1 ATOM 27486 H H THR 182 . . B_3 2 207.904 131.238 22.129 1 52.25 . H THR 182 B_3 1 ATOM 27487 H HA THR 182 . . B_3 2 209.483 130.656 19.731 1 53.19 . HA THR 182 B_3 1 ATOM 27488 H HB THR 182 . . B_3 2 211.415 131.437 21.103 1 53.29 . HB THR 182 B_3 1 ATOM 27489 H HG1 THR 182 . . B_3 2 211.093 131.968 23.269 1 53.34 . HG1 THR 182 B_3 1 ATOM 27490 H HG21 THR 182 . . B_3 2 210.63 133.734 21.544 1 53.48 . HG21 THR 182 B_3 1 ATOM 27491 H HG22 THR 182 . . B_3 2 208.942 133.179 21.439 1 53.48 . HG22 THR 182 B_3 1 ATOM 27492 H HG23 THR 182 . . B_3 2 209.99 133.122 20 1 53.48 . HG23 THR 182 B_3 1 ATOM 27493 N N LYS 183 . . B_3 2 210.933 128.631 20.551 1 54.51 . N LYS 183 B_3 1 ATOM 27494 C CA LYS 183 . . B_3 2 211.423 127.296 20.875 1 55.46 . CA LYS 183 B_3 1 ATOM 27495 C C LYS 183 . . B_3 2 211.743 127.215 22.368 1 55.9 . C LYS 183 B_3 1 ATOM 27496 O O LYS 183 . . B_3 2 211.408 126.234 23.029 1 55.84 . O LYS 183 B_3 1 ATOM 27497 C CB LYS 183 . . B_3 2 212.675 126.967 20.059 1 55.99 . CB LYS 183 B_3 1 ATOM 27498 C CG LYS 183 . . B_3 2 213.151 125.529 20.222 1 56.59 . CG LYS 183 B_3 1 ATOM 27499 C CD LYS 183 . . B_3 2 214.481 125.28 19.521 1 57.3 . CD LYS 183 B_3 1 ATOM 27500 C CE LYS 183 . . B_3 2 215.633 126.032 20.19 1 58.11 . CE LYS 183 B_3 1 ATOM 27501 N NZ LYS 183 . . B_3 2 215.493 127.522 20.169 1 58.64 . NZ LYS 183 B_3 1 ATOM 27502 H H LYS 183 . . B_3 2 211.374 129.161 19.813 1 54.51 . H LYS 183 B_3 1 ATOM 27503 H HA LYS 183 . . B_3 2 210.647 126.568 20.64 1 55.46 . HA LYS 183 B_3 1 ATOM 27504 H HB2 LYS 183 . . B_3 2 213.477 127.633 20.376 1 55.99 . HB2 LYS 183 B_3 1 ATOM 27505 H HB3 LYS 183 . . B_3 2 212.464 127.149 19.005 1 55.99 . HB3 LYS 183 B_3 1 ATOM 27506 H HG2 LYS 183 . . B_3 2 213.269 125.317 21.285 1 56.59 . HG2 LYS 183 B_3 1 ATOM 27507 H HG3 LYS 183 . . B_3 2 212.4 124.857 19.807 1 56.59 . HG3 LYS 183 B_3 1 ATOM 27508 H HD2 LYS 183 . . B_3 2 214.697 124.212 19.546 1 57.3 . HD2 LYS 183 B_3 1 ATOM 27509 H HD3 LYS 183 . . B_3 2 214.401 125.602 18.483 1 57.3 . HD3 LYS 183 B_3 1 ATOM 27510 H HE2 LYS 183 . . B_3 2 216.557 125.769 19.674 1 58.11 . HE2 LYS 183 B_3 1 ATOM 27511 H HE3 LYS 183 . . B_3 2 215.707 125.704 21.227 1 58.11 . HE3 LYS 183 B_3 1 ATOM 27512 H HZ1 LYS 183 . . B_3 2 215.854 127.907 21.03 1 58.64 . HZ1 LYS 183 B_3 1 ATOM 27513 H HZ2 LYS 183 . . B_3 2 216.013 127.898 19.389 1 58.64 . HZ2 LYS 183 B_3 1 ATOM 27514 H HZ3 LYS 183 . . B_3 2 214.518 127.767 20.073 1 58.64 . HZ3 LYS 183 B_3 1 ATOM 27515 N N ASP 184 . . B_3 2 212.383 128.259 22.89 1 56.4 . N ASP 184 B_3 1 ATOM 27516 C CA ASP 184 . . B_3 2 212.748 128.327 24.305 1 57.18 . CA ASP 184 B_3 1 ATOM 27517 C C ASP 184 . . B_3 2 211.529 128.219 25.217 1 57.17 . C ASP 184 B_3 1 ATOM 27518 O O ASP 184 . . B_3 2 211.47 127.35 26.089 1 57.36 . O ASP 184 B_3 1 ATOM 27519 C CB ASP 184 . . B_3 2 213.483 129.639 24.598 1 57.9 . CB ASP 184 B_3 1 ATOM 27520 C CG ASP 184 . . B_3 2 214.841 129.712 23.926 1 58.7 . CG ASP 184 B_3 1 ATOM 27521 O OD1 ASP 184 . . B_3 2 214.909 129.53 22.693 1 59.47 . OD1 ASP 184 B_3 1 ATOM 27522 O OD2 ASP 184 . . B_3 2 215.843 129.96 24.631 1 59.37 . OD2 ASP 184 B_3 1 ATOM 27523 H H ASP 184 . . B_3 2 212.625 129.032 22.287 1 56.4 . H ASP 184 B_3 1 ATOM 27524 H HA ASP 184 . . B_3 2 213.42 127.498 24.528 1 57.18 . HA ASP 184 B_3 1 ATOM 27525 H HB2 ASP 184 . . B_3 2 212.872 130.468 24.241 1 57.9 . HB2 ASP 184 B_3 1 ATOM 27526 H HB3 ASP 184 . . B_3 2 213.616 129.737 25.675 1 57.9 . HB3 ASP 184 B_3 1 ATOM 27527 N N GLU 185 . . B_3 2 210.566 129.115 25.019 1 56.91 . N GLU 185 B_3 1 ATOM 27528 C CA GLU 185 . . B_3 2 209.341 129.126 25.813 1 56.74 . CA GLU 185 B_3 1 ATOM 27529 C C GLU 185 . . B_3 2 208.685 127.75 25.75 1 56.07 . C GLU 185 B_3 1 ATOM 27530 O O GLU 185 . . B_3 2 208.16 127.248 26.741 1 55.93 . O GLU 185 B_3 1 ATOM 27531 C CB GLU 185 . . B_3 2 208.385 130.189 25.262 1 57.71 . CB GLU 185 B_3 1 ATOM 27532 C CG GLU 185 . . B_3 2 207.022 130.27 25.944 1 59.1 . CG GLU 185 B_3 1 ATOM 27533 C CD GLU 185 . . B_3 2 207.1 130.727 27.388 1 60.04 . CD GLU 185 B_3 1 ATOM 27534 O OE1 GLU 185 . . B_3 2 207.644 131.825 27.639 1 60.95 . OE1 GLU 185 B_3 1 ATOM 27535 O OE2 GLU 185 . . B_3 2 206.608 129.994 28.272 1 60.69 . OE2 GLU 185 B_3 1 ATOM 27536 H H GLU 185 . . B_3 2 210.686 129.81 24.296 1 56.91 . H GLU 185 B_3 1 ATOM 27537 H HA GLU 185 . . B_3 2 209.585 129.362 26.849 1 56.74 . HA GLU 185 B_3 1 ATOM 27538 H HB2 GLU 185 . . B_3 2 208.869 131.16 25.365 1 57.71 . HB2 GLU 185 B_3 1 ATOM 27539 H HB3 GLU 185 . . B_3 2 208.228 129.994 24.201 1 57.71 . HB3 GLU 185 B_3 1 ATOM 27540 H HG2 GLU 185 . . B_3 2 206.563 129.282 25.918 1 59.1 . HG2 GLU 185 B_3 1 ATOM 27541 H HG3 GLU 185 . . B_3 2 206.392 130.965 25.389 1 59.1 . HG3 GLU 185 B_3 1 ATOM 27542 N N TYR 186 . . B_3 2 208.729 127.144 24.57 1 55.4 . N TYR 186 B_3 1 ATOM 27543 C CA TYR 186 . . B_3 2 208.142 125.83 24.353 1 54.78 . CA TYR 186 B_3 1 ATOM 27544 C C TYR 186 . . B_3 2 208.913 124.73 25.085 1 55.05 . C TYR 186 B_3 1 ATOM 27545 O O TYR 186 . . B_3 2 208.318 123.777 25.592 1 54.84 . O TYR 186 B_3 1 ATOM 27546 C CB TYR 186 . . B_3 2 208.112 125.522 22.852 1 53.49 . CB TYR 186 B_3 1 ATOM 27547 C CG TYR 186 . . B_3 2 207.582 124.147 22.519 1 52.24 . CG TYR 186 B_3 1 ATOM 27548 C CD1 TYR 186 . . B_3 2 206.259 123.804 22.791 1 51.54 . CD1 TYR 186 B_3 1 ATOM 27549 C CD2 TYR 186 . . B_3 2 208.412 123.176 21.958 1 51.56 . CD2 TYR 186 B_3 1 ATOM 27550 C CE1 TYR 186 . . B_3 2 205.775 122.528 22.516 1 51.07 . CE1 TYR 186 B_3 1 ATOM 27551 C CE2 TYR 186 . . B_3 2 207.939 121.897 21.68 1 51.04 . CE2 TYR 186 B_3 1 ATOM 27552 C CZ TYR 186 . . B_3 2 206.62 121.58 21.962 1 50.65 . CZ TYR 186 B_3 1 ATOM 27553 O OH TYR 186 . . B_3 2 206.147 120.318 21.693 1 50.28 . OH TYR 186 B_3 1 ATOM 27554 H H TYR 186 . . B_3 2 209.184 127.61 23.798 1 55.4 . H TYR 186 B_3 1 ATOM 27555 H HA TYR 186 . . B_3 2 207.118 125.842 24.725 1 54.78 . HA TYR 186 B_3 1 ATOM 27556 H HB2 TYR 186 . . B_3 2 207.478 126.262 22.363 1 53.49 . HB2 TYR 186 B_3 1 ATOM 27557 H HB3 TYR 186 . . B_3 2 209.124 125.612 22.456 1 53.49 . HB3 TYR 186 B_3 1 ATOM 27558 H HD1 TYR 186 . . B_3 2 205.598 124.541 23.223 1 51.54 . HD1 TYR 186 B_3 1 ATOM 27559 H HD2 TYR 186 . . B_3 2 209.44 123.421 21.735 1 51.56 . HD2 TYR 186 B_3 1 ATOM 27560 H HE1 TYR 186 . . B_3 2 204.747 122.279 22.733 1 51.07 . HE1 TYR 186 B_3 1 ATOM 27561 H HE2 TYR 186 . . B_3 2 208.596 121.157 21.247 1 51.04 . HE2 TYR 186 B_3 1 ATOM 27562 H HH TYR 186 . . B_3 2 205.841 119.911 22.507 1 50.28 . HH TYR 186 B_3 1 ATOM 27563 N N GLU 187 . . B_3 2 210.234 124.87 25.138 1 55.4 . N GLU 187 B_3 1 ATOM 27564 C CA GLU 187 . . B_3 2 211.09 123.881 25.789 1 55.96 . CA GLU 187 B_3 1 ATOM 27565 C C GLU 187 . . B_3 2 210.965 123.826 27.311 1 56.04 . C GLU 187 B_3 1 ATOM 27566 O O GLU 187 . . B_3 2 211.286 122.806 27.922 1 56.17 . O GLU 187 B_3 1 ATOM 27567 C CB GLU 187 . . B_3 2 212.558 124.123 25.418 1 56.35 . CB GLU 187 B_3 1 ATOM 27568 C CG GLU 187 . . B_3 2 212.885 123.986 23.929 1 57.12 . CG GLU 187 B_3 1 ATOM 27569 C CD GLU 187 . . B_3 2 212.633 122.588 23.382 1 57.67 . CD GLU 187 B_3 1 ATOM 27570 O OE1 GLU 187 . . B_3 2 212.889 122.367 22.179 1 58.01 . OE1 GLU 187 B_3 1 ATOM 27571 O OE2 GLU 187 . . B_3 2 212.18 121.71 24.148 1 58.06 . OE2 GLU 187 B_3 1 ATOM 27572 H H GLU 187 . . B_3 2 210.658 125.684 24.716 1 55.4 . H GLU 187 B_3 1 ATOM 27573 H HA GLU 187 . . B_3 2 210.811 122.901 25.402 1 55.96 . HA GLU 187 B_3 1 ATOM 27574 H HB2 GLU 187 . . B_3 2 212.822 125.134 25.73 1 56.35 . HB2 GLU 187 B_3 1 ATOM 27575 H HB3 GLU 187 . . B_3 2 213.176 123.417 25.974 1 56.35 . HB3 GLU 187 B_3 1 ATOM 27576 H HG2 GLU 187 . . B_3 2 212.267 124.691 23.373 1 57.12 . HG2 GLU 187 B_3 1 ATOM 27577 H HG3 GLU 187 . . B_3 2 213.934 124.24 23.775 1 57.12 . HG3 GLU 187 B_3 1 ATOM 27578 N N ARG 188 . . B_3 2 210.502 124.905 27.932 1 55.94 . N ARG 188 B_3 1 ATOM 27579 C CA ARG 188 . . B_3 2 210.375 124.905 29.384 1 56.16 . CA ARG 188 B_3 1 ATOM 27580 C C ARG 188 . . B_3 2 208.972 124.593 29.904 1 55.65 . C ARG 188 B_3 1 ATOM 27581 O O ARG 188 . . B_3 2 208.595 125.022 30.994 1 55.89 . O ARG 188 B_3 1 ATOM 27582 C CB ARG 188 . . B_3 2 210.879 126.233 29.966 1 56.84 . CB ARG 188 B_3 1 ATOM 27583 C CG ARG 188 . . B_3 2 210.174 127.477 29.466 1 58.12 . CG ARG 188 B_3 1 ATOM 27584 C CD ARG 188 . . B_3 2 210.772 128.714 30.122 1 59.05 . CD ARG 188 B_3 1 ATOM 27585 N NE ARG 188 . . B_3 2 210.12 129.948 29.694 1 60.11 . NE ARG 188 B_3 1 ATOM 27586 C CZ ARG 188 . . B_3 2 210.429 131.155 30.156 1 60.73 . CZ ARG 188 B_3 1 ATOM 27587 N NH1 ARG 188 . . B_3 2 211.388 131.295 31.064 1 61.02 . NH1 ARG 188 B_3 1 ATOM 27588 N NH2 ARG 188 . . B_3 2 209.786 132.226 29.705 1 61.26 . NH2 ARG 188 B_3 1 ATOM 27589 H H ARG 188 . . B_3 2 210.239 125.722 27.4 1 55.94 . H ARG 188 B_3 1 ATOM 27590 H HA ARG 188 . . B_3 2 211.034 124.123 29.76 1 56.16 . HA ARG 188 B_3 1 ATOM 27591 H HB2 ARG 188 . . B_3 2 210.758 126.192 31.049 1 56.84 . HB2 ARG 188 B_3 1 ATOM 27592 H HB3 ARG 188 . . B_3 2 211.942 126.326 29.741 1 56.84 . HB3 ARG 188 B_3 1 ATOM 27593 H HG2 ARG 188 . . B_3 2 210.293 127.549 28.385 1 58.12 . HG2 ARG 188 B_3 1 ATOM 27594 H HG3 ARG 188 . . B_3 2 209.114 127.415 29.71 1 58.12 . HG3 ARG 188 B_3 1 ATOM 27595 H HD2 ARG 188 . . B_3 2 210.667 128.621 31.203 1 59.05 . HD2 ARG 188 B_3 1 ATOM 27596 H HD3 ARG 188 . . B_3 2 211.832 128.769 29.873 1 59.05 . HD3 ARG 188 B_3 1 ATOM 27597 H HE ARG 188 . . B_3 2 209.387 129.88 29.002 1 60.11 . HE ARG 188 B_3 1 ATOM 27598 H HH11 ARG 188 . . B_3 2 211.881 130.483 31.407 1 61.02 . HH11 ARG 188 B_3 1 ATOM 27599 H HH12 ARG 188 . . B_3 2 211.624 132.213 31.412 1 61.02 . HH12 ARG 188 B_3 1 ATOM 27600 H HH21 ARG 188 . . B_3 2 209.058 132.124 29.012 1 61.26 . HH21 ARG 188 B_3 1 ATOM 27601 H HH22 ARG 188 . . B_3 2 210.025 133.143 30.055 1 61.26 . HH22 ARG 188 B_3 1 ATOM 27602 N N HIS 189 . . B_3 2 208.206 123.838 29.121 1 54.87 . N HIS 189 B_3 1 ATOM 27603 C CA HIS 189 . . B_3 2 206.857 123.435 29.511 1 53.84 . CA HIS 189 B_3 1 ATOM 27604 C C HIS 189 . . B_3 2 206.615 121.987 29.109 1 52.96 . C HIS 189 B_3 1 ATOM 27605 O O HIS 189 . . B_3 2 207.105 121.531 28.08 1 52.76 . O HIS 189 B_3 1 ATOM 27606 C CB HIS 189 . . B_3 2 205.817 124.356 28.875 1 54.43 . CB HIS 189 B_3 1 ATOM 27607 C CG HIS 189 . . B_3 2 205.815 125.739 29.447 1 54.87 . CG HIS 189 B_3 1 ATOM 27608 N ND1 HIS 189 . . B_3 2 205.506 125.995 30.766 1 55.15 . ND1 HIS 189 B_3 1 ATOM 27609 C CD2 HIS 189 . . B_3 2 206.102 126.938 28.888 1 55.2 . CD2 HIS 189 B_3 1 ATOM 27610 C CE1 HIS 189 . . B_3 2 205.602 127.293 30.995 1 55.35 . CE1 HIS 189 B_3 1 ATOM 27611 N NE2 HIS 189 . . B_3 2 205.962 127.887 29.872 1 55.46 . NE2 HIS 189 B_3 1 ATOM 27612 H H HIS 189 . . B_3 2 208.569 123.534 28.229 1 54.87 . H HIS 189 B_3 1 ATOM 27613 H HA HIS 189 . . B_3 2 206.772 123.513 30.595 1 53.84 . HA HIS 189 B_3 1 ATOM 27614 H HB2 HIS 189 . . B_3 2 206.024 124.425 27.807 1 54.43 . HB2 HIS 189 B_3 1 ATOM 27615 H HB3 HIS 189 . . B_3 2 204.829 123.918 29.013 1 54.43 . HB3 HIS 189 B_3 1 ATOM 27616 H HD2 HIS 189 . . B_3 2 206.387 127.115 27.862 1 55.2 . HD2 HIS 189 B_3 1 ATOM 27617 H HE1 HIS 189 . . B_3 2 205.418 127.784 31.939 1 55.35 . HE1 HIS 189 B_3 1 ATOM 27618 H HE2 HIS 189 . . B_3 2 206.111 128.879 29.755 1 55.46 . HE2 HIS 189 B_3 1 ATOM 27619 H HD1 HIS 189 . . B_3 2 205.247 125.299 31.451 1 55.15 . HD1 HIS 189 B_3 1 ATOM 27620 N N ASN 190 . . B_3 2 205.851 121.268 29.923 1 52.11 . N ASN 190 B_3 1 ATOM 27621 C CA ASN 190 . . B_3 2 205.587 119.858 29.668 1 51.21 . CA ASN 190 B_3 1 ATOM 27622 C C ASN 190 . . B_3 2 204.362 119.57 28.805 1 50.07 . C ASN 190 B_3 1 ATOM 27623 O O ASN 190 . . B_3 2 204.493 119.209 27.637 1 49.96 . O ASN 190 B_3 1 ATOM 27624 C CB ASN 190 . . B_3 2 205.455 119.111 31 1 52.27 . CB ASN 190 B_3 1 ATOM 27625 C CG ASN 190 . . B_3 2 205.434 117.598 30.83 1 53.33 . CG ASN 190 B_3 1 ATOM 27626 O OD1 ASN 190 . . B_3 2 205.218 116.857 31.794 1 54.08 . OD1 ASN 190 B_3 1 ATOM 27627 N ND2 ASN 190 . . B_3 2 205.674 117.131 29.605 1 53.97 . ND2 ASN 190 B_3 1 ATOM 27628 H H ASN 190 . . B_3 2 205.444 121.708 30.736 1 52.11 . H ASN 190 B_3 1 ATOM 27629 H HA ASN 190 . . B_3 2 206.455 119.451 29.15 1 51.21 . HA ASN 190 B_3 1 ATOM 27630 H HB2 ASN 190 . . B_3 2 204.527 119.42 31.482 1 52.27 . HB2 ASN 190 B_3 1 ATOM 27631 H HB3 ASN 190 . . B_3 2 206.293 119.383 31.642 1 52.27 . HB3 ASN 190 B_3 1 ATOM 27632 H HD21 ASN 190 . . B_3 2 205.852 117.773 28.846 1 53.97 . HD21 ASN 190 B_3 1 ATOM 27633 H HD22 ASN 190 . . B_3 2 205.678 116.135 29.436 1 53.97 . HD22 ASN 190 B_3 1 ATOM 27634 N N SER 191 . . B_3 2 203.172 119.721 29.379 1 48.46 . N SER 191 B_3 1 ATOM 27635 C CA SER 191 . . B_3 2 201.954 119.429 28.641 1 47.1 . CA SER 191 B_3 1 ATOM 27636 C C SER 191 . . B_3 2 201.211 120.642 28.102 1 46.05 . C SER 191 B_3 1 ATOM 27637 O O SER 191 . . B_3 2 201.157 121.695 28.735 1 45.81 . O SER 191 B_3 1 ATOM 27638 C CB SER 191 . . B_3 2 200.998 118.602 29.504 1 46.99 . CB SER 191 B_3 1 ATOM 27639 O OG SER 191 . . B_3 2 200.586 119.323 30.649 1 47.33 . OG SER 191 B_3 1 ATOM 27640 H H SER 191 . . B_3 2 203.114 120.041 30.335 1 48.46 . H SER 191 B_3 1 ATOM 27641 H HA SER 191 . . B_3 2 202.233 118.814 27.786 1 47.1 . HA SER 191 B_3 1 ATOM 27642 H HB2 SER 191 . . B_3 2 201.505 117.691 29.822 1 46.99 . HB2 SER 191 B_3 1 ATOM 27643 H HB3 SER 191 . . B_3 2 200.121 118.337 28.913 1 46.99 . HB3 SER 191 B_3 1 ATOM 27644 H HG SER 191 . . B_3 2 199.837 119.879 30.425 1 47.33 . HG SER 191 B_3 1 ATOM 27645 N N TYR 192 . . B_3 2 200.65 120.473 26.912 1 44.68 . N TYR 192 B_3 1 ATOM 27646 C CA TYR 192 . . B_3 2 199.871 121.512 26.26 1 43.55 . CA TYR 192 B_3 1 ATOM 27647 C C TYR 192 . . B_3 2 198.503 120.909 26.002 1 43.12 . C TYR 192 B_3 1 ATOM 27648 O O TYR 192 . . B_3 2 198.397 119.785 25.512 1 42.64 . O TYR 192 B_3 1 ATOM 27649 C CB TYR 192 . . B_3 2 200.516 121.938 24.943 1 42.92 . CB TYR 192 B_3 1 ATOM 27650 C CG TYR 192 . . B_3 2 201.855 122.614 25.109 1 42.42 . CG TYR 192 B_3 1 ATOM 27651 C CD1 TYR 192 . . B_3 2 202.996 121.883 25.449 1 42.55 . CD1 TYR 192 B_3 1 ATOM 27652 C CD2 TYR 192 . . B_3 2 201.979 123.994 24.952 1 42.1 . CD2 TYR 192 B_3 1 ATOM 27653 C CE1 TYR 192 . . B_3 2 204.229 122.514 25.629 1 42.13 . CE1 TYR 192 B_3 1 ATOM 27654 C CE2 TYR 192 . . B_3 2 203.202 124.634 25.13 1 42 . CE2 TYR 192 B_3 1 ATOM 27655 C CZ TYR 192 . . B_3 2 204.321 123.888 25.467 1 42.16 . CZ TYR 192 B_3 1 ATOM 27656 O OH TYR 192 . . B_3 2 205.528 124.523 25.641 1 42.61 . OH TYR 192 B_3 1 ATOM 27657 H H TYR 192 . . B_3 2 200.769 119.588 26.441 1 44.68 . H TYR 192 B_3 1 ATOM 27658 H HA TYR 192 . . B_3 2 199.777 122.373 26.921 1 43.55 . HA TYR 192 B_3 1 ATOM 27659 H HB2 TYR 192 . . B_3 2 200.654 121.05 24.326 1 42.92 . HB2 TYR 192 B_3 1 ATOM 27660 H HB3 TYR 192 . . B_3 2 199.841 122.621 24.428 1 42.92 . HB3 TYR 192 B_3 1 ATOM 27661 H HD1 TYR 192 . . B_3 2 202.923 120.813 25.575 1 42.55 . HD1 TYR 192 B_3 1 ATOM 27662 H HD2 TYR 192 . . B_3 2 201.109 124.577 24.687 1 42.1 . HD2 TYR 192 B_3 1 ATOM 27663 H HE1 TYR 192 . . B_3 2 205.103 121.937 25.892 1 42.13 . HE1 TYR 192 B_3 1 ATOM 27664 H HE2 TYR 192 . . B_3 2 203.279 125.704 25.006 1 42 . HE2 TYR 192 B_3 1 ATOM 27665 H HH TYR 192 . . B_3 2 206.242 123.892 25.523 1 42.61 . HH TYR 192 B_3 1 ATOM 27666 N N THR 193 . . B_3 2 197.45 121.642 26.344 1 42.61 . N THR 193 B_3 1 ATOM 27667 C CA THR 193 . . B_3 2 196.117 121.108 26.146 1 42.56 . CA THR 193 B_3 1 ATOM 27668 C C THR 193 . . B_3 2 195.155 122.131 25.557 1 42.74 . C THR 193 B_3 1 ATOM 27669 O O THR 193 . . B_3 2 195.216 123.326 25.864 1 42.04 . O THR 193 B_3 1 ATOM 27670 C CB THR 193 . . B_3 2 195.523 120.604 27.471 1 42.89 . CB THR 193 B_3 1 ATOM 27671 O OG1 THR 193 . . B_3 2 195.031 121.713 28.226 1 43.81 . OG1 THR 193 B_3 1 ATOM 27672 C CG2 THR 193 . . B_3 2 196.595 119.907 28.301 1 42.69 . CG2 THR 193 B_3 1 ATOM 27673 H H THR 193 . . B_3 2 197.577 122.563 26.738 1 42.61 . H THR 193 B_3 1 ATOM 27674 H HA THR 193 . . B_3 2 196.184 120.265 25.458 1 42.56 . HA THR 193 B_3 1 ATOM 27675 H HB THR 193 . . B_3 2 194.708 119.909 27.267 1 42.89 . HB THR 193 B_3 1 ATOM 27676 H HG1 THR 193 . . B_3 2 195.618 122.464 28.112 1 43.81 . HG1 THR 193 B_3 1 ATOM 27677 H HG21 THR 193 . . B_3 2 196.877 118.971 27.819 1 42.69 . HG21 THR 193 B_3 1 ATOM 27678 H HG22 THR 193 . . B_3 2 196.205 119.699 29.297 1 42.69 . HG22 THR 193 B_3 1 ATOM 27679 H HG23 THR 193 . . B_3 2 197.47 120.553 28.381 1 42.69 . HG23 THR 193 B_3 1 ATOM 27680 N N CYS 194 . . B_3 2 194.264 121.64 24.707 1 42.73 . N CYS 194 B_3 1 ATOM 27681 C CA CYS 194 . . B_3 2 193.259 122.473 24.08 1 43.34 . CA CYS 194 B_3 1 ATOM 27682 C C CYS 194 . . B_3 2 191.907 121.917 24.517 1 42.62 . C CYS 194 B_3 1 ATOM 27683 O O CYS 194 . . B_3 2 191.688 120.706 24.475 1 42.31 . O CYS 194 B_3 1 ATOM 27684 C CB CYS 194 . . B_3 2 193.397 122.408 22.56 1 44.27 . CB CYS 194 B_3 1 ATOM 27685 S SG CYS 194 . . B_3 2 192.223 123.465 21.718 1 49.36 . SG CYS 194 B_3 1 ATOM 27686 H H CYS 194 . . B_3 2 194.287 120.654 24.49 1 42.73 . H CYS 194 B_3 1 ATOM 27687 H HA CYS 194 . . B_3 2 193.365 123.503 24.42 1 43.34 . HA CYS 194 B_3 1 ATOM 27688 H HB2 CYS 194 . . B_3 2 194.405 122.719 22.287 1 44.27 . HB2 CYS 194 B_3 1 ATOM 27689 H HB3 CYS 194 . . B_3 2 193.244 121.379 22.234 1 44.27 . HB3 CYS 194 B_3 1 ATOM 27690 N N GLU 195 . . B_3 2 191.008 122.795 24.952 1 42.04 . N GLU 195 B_3 1 ATOM 27691 C CA GLU 195 . . B_3 2 189.695 122.356 25.408 1 41.64 . CA GLU 195 B_3 1 ATOM 27692 C C GLU 195 . . B_3 2 188.607 123.072 24.626 1 41.32 . C GLU 195 B_3 1 ATOM 27693 O O GLU 195 . . B_3 2 188.642 124.292 24.467 1 41.21 . O GLU 195 B_3 1 ATOM 27694 C CB GLU 195 . . B_3 2 189.517 122.65 26.899 1 41.99 . CB GLU 195 B_3 1 ATOM 27695 C CG GLU 195 . . B_3 2 190.749 122.36 27.742 1 42.8 . CG GLU 195 B_3 1 ATOM 27696 C CD GLU 195 . . B_3 2 190.466 122.421 29.229 1 43.32 . CD GLU 195 B_3 1 ATOM 27697 O OE1 GLU 195 . . B_3 2 189.772 123.359 29.672 1 43.52 . OE1 GLU 195 B_3 1 ATOM 27698 O OE2 GLU 195 . . B_3 2 190.952 121.534 29.962 1 44.6 . OE2 GLU 195 B_3 1 ATOM 27699 H H GLU 195 . . B_3 2 191.238 123.778 24.967 1 42.04 . H GLU 195 B_3 1 ATOM 27700 H HA GLU 195 . . B_3 2 189.603 121.282 25.244 1 41.64 . HA GLU 195 B_3 1 ATOM 27701 H HB2 GLU 195 . . B_3 2 189.266 123.705 27.012 1 41.99 . HB2 GLU 195 B_3 1 ATOM 27702 H HB3 GLU 195 . . B_3 2 188.688 122.052 27.276 1 41.99 . HB3 GLU 195 B_3 1 ATOM 27703 H HG2 GLU 195 . . B_3 2 191.112 121.362 27.497 1 42.8 . HG2 GLU 195 B_3 1 ATOM 27704 H HG3 GLU 195 . . B_3 2 191.523 123.088 27.499 1 42.8 . HG3 GLU 195 B_3 1 ATOM 27705 N N ALA 196 . . B_3 2 187.638 122.305 24.144 1 40.7 . N ALA 196 B_3 1 ATOM 27706 C CA ALA 196 . . B_3 2 186.541 122.867 23.377 1 40.41 . CA ALA 196 B_3 1 ATOM 27707 C C ALA 196 . . B_3 2 185.225 122.75 24.138 1 39.98 . C ALA 196 B_3 1 ATOM 27708 O O ALA 196 . . B_3 2 184.869 121.676 24.624 1 39.52 . O ALA 196 B_3 1 ATOM 27709 C CB ALA 196 . . B_3 2 186.431 122.156 22.029 1 40.06 . CB ALA 196 B_3 1 ATOM 27710 H H ALA 196 . . B_3 2 187.664 121.31 24.314 1 40.7 . H ALA 196 B_3 1 ATOM 27711 H HA ALA 196 . . B_3 2 186.747 123.922 23.198 1 40.41 . HA ALA 196 B_3 1 ATOM 27712 H HB1 ALA 196 . . B_3 2 185.554 121.508 22.03 1 40.06 . HB1 ALA 196 B_3 1 ATOM 27713 H HB2 ALA 196 . . B_3 2 187.326 121.556 21.861 1 40.06 . HB2 ALA 196 B_3 1 ATOM 27714 H HB3 ALA 196 . . B_3 2 186.335 122.896 21.235 1 40.06 . HB3 ALA 196 B_3 1 ATOM 27715 N N THR 197 . . B_3 2 184.513 123.867 24.24 1 39.79 . N THR 197 B_3 1 ATOM 27716 C CA THR 197 . . B_3 2 183.221 123.897 24.915 1 40.26 . CA THR 197 B_3 1 ATOM 27717 C C THR 197 . . B_3 2 182.17 124.205 23.855 1 40.13 . C THR 197 B_3 1 ATOM 27718 O O THR 197 . . B_3 2 182.2 125.263 23.226 1 39.57 . O THR 197 B_3 1 ATOM 27719 C CB THR 197 . . B_3 2 183.19 124.975 26.016 1 40.76 . CB THR 197 B_3 1 ATOM 27720 O OG1 THR 197 . . B_3 2 184.17 124.661 27.014 1 41.82 . OG1 THR 197 B_3 1 ATOM 27721 C CG2 THR 197 . . B_3 2 181.826 125.03 26.674 1 41.37 . CG2 THR 197 B_3 1 ATOM 27722 H H THR 197 . . B_3 2 184.877 124.719 23.839 1 39.79 . H THR 197 B_3 1 ATOM 27723 H HA THR 197 . . B_3 2 183.018 122.921 25.356 1 40.26 . HA THR 197 B_3 1 ATOM 27724 H HB THR 197 . . B_3 2 183.419 125.946 25.577 1 40.76 . HB THR 197 B_3 1 ATOM 27725 H HG1 THR 197 . . B_3 2 185.016 125.038 26.762 1 41.82 . HG1 THR 197 B_3 1 ATOM 27726 H HG21 THR 197 . . B_3 2 181.826 125.797 27.448 1 41.37 . HG21 THR 197 B_3 1 ATOM 27727 H HG22 THR 197 . . B_3 2 181.6 124.062 27.122 1 41.37 . HG22 THR 197 B_3 1 ATOM 27728 H HG23 THR 197 . . B_3 2 181.071 125.269 25.925 1 41.37 . HG23 THR 197 B_3 1 ATOM 27729 N N HIS 198 . . B_3 2 181.247 123.27 23.657 1 40.12 . N HIS 198 B_3 1 ATOM 27730 C CA HIS 198 . . B_3 2 180.217 123.426 22.646 1 40.55 . CA HIS 198 B_3 1 ATOM 27731 C C HIS 198 . . B_3 2 178.861 122.964 23.173 1 41.71 . C HIS 198 B_3 1 ATOM 27732 O O HIS 198 . . B_3 2 178.776 122.062 24.01 1 41.66 . O HIS 198 B_3 1 ATOM 27733 C CB HIS 198 . . B_3 2 180.634 122.633 21.395 1 39.36 . CB HIS 198 B_3 1 ATOM 27734 C CG HIS 198 . . B_3 2 179.726 122.805 20.214 1 37.89 . CG HIS 198 B_3 1 ATOM 27735 N ND1 HIS 198 . . B_3 2 178.673 121.957 19.951 1 37.31 . ND1 HIS 198 B_3 1 ATOM 27736 C CD2 HIS 198 . . B_3 2 179.725 123.724 19.22 1 37.33 . CD2 HIS 198 B_3 1 ATOM 27737 C CE1 HIS 198 . . B_3 2 178.064 122.343 18.845 1 36.88 . CE1 HIS 198 B_3 1 ATOM 27738 N NE2 HIS 198 . . B_3 2 178.681 123.413 18.382 1 36.7 . NE2 HIS 198 B_3 1 ATOM 27739 H H HIS 198 . . B_3 2 181.262 122.433 24.222 1 40.12 . H HIS 198 B_3 1 ATOM 27740 H HA HIS 198 . . B_3 2 180.146 124.481 22.381 1 40.55 . HA HIS 198 B_3 1 ATOM 27741 H HB2 HIS 198 . . B_3 2 181.633 122.957 21.105 1 39.36 . HB2 HIS 198 B_3 1 ATOM 27742 H HB3 HIS 198 . . B_3 2 180.673 121.574 21.652 1 39.36 . HB3 HIS 198 B_3 1 ATOM 27743 H HD2 HIS 198 . . B_3 2 180.415 124.547 19.107 1 37.33 . HD2 HIS 198 B_3 1 ATOM 27744 H HE1 HIS 198 . . B_3 2 177.207 121.864 18.396 1 36.88 . HE1 HIS 198 B_3 1 ATOM 27745 H HE2 HIS 198 . . B_3 2 178.427 123.921 17.547 1 36.7 . HE2 HIS 198 B_3 1 ATOM 27746 N N LYS 199 . . B_3 2 177.812 123.616 22.681 1 42.37 . N LYS 199 B_3 1 ATOM 27747 C CA LYS 199 . . B_3 2 176.427 123.336 23.048 1 43.41 . CA LYS 199 B_3 1 ATOM 27748 C C LYS 199 . . B_3 2 176.077 121.853 23.137 1 43.77 . C LYS 199 B_3 1 ATOM 27749 O O LYS 199 . . B_3 2 175.25 121.447 23.955 1 43.66 . O LYS 199 B_3 1 ATOM 27750 C CB LYS 199 . . B_3 2 175.509 124.026 22.032 1 44.18 . CB LYS 199 B_3 1 ATOM 27751 C CG LYS 199 . . B_3 2 174.036 123.688 22.131 1 45.58 . CG LYS 199 B_3 1 ATOM 27752 C CD LYS 199 . . B_3 2 173.249 124.513 21.113 1 46.16 . CD LYS 199 B_3 1 ATOM 27753 C CE LYS 199 . . B_3 2 171.761 124.215 21.158 1 46.2 . CE LYS 199 B_3 1 ATOM 27754 N NZ LYS 199 . . B_3 2 171.459 122.812 20.763 1 47.01 . NZ LYS 199 B_3 1 ATOM 27755 H H LYS 199 . . B_3 2 177.984 124.352 22.011 1 42.37 . H LYS 199 B_3 1 ATOM 27756 H HA LYS 199 . . B_3 2 176.242 123.783 24.025 1 43.41 . HA LYS 199 B_3 1 ATOM 27757 H HB2 LYS 199 . . B_3 2 175.614 125.103 22.166 1 44.18 . HB2 LYS 199 B_3 1 ATOM 27758 H HB3 LYS 199 . . B_3 2 175.853 123.77 21.03 1 44.18 . HB3 LYS 199 B_3 1 ATOM 27759 H HG2 LYS 199 . . B_3 2 173.893 122.627 21.926 1 45.58 . HG2 LYS 199 B_3 1 ATOM 27760 H HG3 LYS 199 . . B_3 2 173.679 123.914 23.136 1 45.58 . HG3 LYS 199 B_3 1 ATOM 27761 H HD2 LYS 199 . . B_3 2 173.401 125.571 21.326 1 46.16 . HD2 LYS 199 B_3 1 ATOM 27762 H HD3 LYS 199 . . B_3 2 173.624 124.295 20.113 1 46.16 . HD3 LYS 199 B_3 1 ATOM 27763 H HE2 LYS 199 . . B_3 2 171.4 124.38 22.173 1 46.2 . HE2 LYS 199 B_3 1 ATOM 27764 H HE3 LYS 199 . . B_3 2 171.242 124.894 20.482 1 46.2 . HE3 LYS 199 B_3 1 ATOM 27765 H HZ1 LYS 199 . . B_3 2 171.017 122.805 19.855 1 47.01 . HZ1 LYS 199 B_3 1 ATOM 27766 H HZ2 LYS 199 . . B_3 2 170.838 122.397 21.443 1 47.01 . HZ2 LYS 199 B_3 1 ATOM 27767 H HZ3 LYS 199 . . B_3 2 172.317 122.281 20.723 1 47.01 . HZ3 LYS 199 B_3 1 ATOM 27768 N N THR 200 . . B_3 2 176.704 121.047 22.29 1 44.08 . N THR 200 B_3 1 ATOM 27769 C CA THR 200 . . B_3 2 176.448 119.614 22.261 1 44.46 . CA THR 200 B_3 1 ATOM 27770 C C THR 200 . . B_3 2 176.868 118.852 23.519 1 45.49 . C THR 200 B_3 1 ATOM 27771 O O THR 200 . . B_3 2 176.55 117.67 23.662 1 45.51 . O THR 200 B_3 1 ATOM 27772 C CB THR 200 . . B_3 2 177.137 118.973 21.049 1 44.17 . CB THR 200 B_3 1 ATOM 27773 O OG1 THR 200 . . B_3 2 178.505 119.397 21.007 1 42.85 . OG1 THR 200 B_3 1 ATOM 27774 C CG2 THR 200 . . B_3 2 176.436 119.383 19.756 1 44.22 . CG2 THR 200 B_3 1 ATOM 27775 H H THR 200 . . B_3 2 177.378 121.438 21.647 1 44.08 . H THR 200 B_3 1 ATOM 27776 H HA THR 200 . . B_3 2 175.374 119.476 22.138 1 44.46 . HA THR 200 B_3 1 ATOM 27777 H HB THR 200 . . B_3 2 177.101 117.888 21.148 1 44.17 . HB THR 200 B_3 1 ATOM 27778 H HG1 THR 200 . . B_3 2 178.542 120.351 20.904 1 42.85 . HG1 THR 200 B_3 1 ATOM 27779 H HG21 THR 200 . . B_3 2 176.938 118.919 18.907 1 44.22 . HG21 THR 200 B_3 1 ATOM 27780 H HG22 THR 200 . . B_3 2 176.473 120.467 19.651 1 44.22 . HG22 THR 200 B_3 1 ATOM 27781 H HG23 THR 200 . . B_3 2 175.397 119.056 19.787 1 44.22 . HG23 THR 200 B_3 1 ATOM 27782 N N SER 201 . . B_3 2 177.574 119.516 24.431 1 46.35 . N SER 201 B_3 1 ATOM 27783 C CA SER 201 . . B_3 2 178.013 118.848 25.654 1 47.23 . CA SER 201 B_3 1 ATOM 27784 C C SER 201 . . B_3 2 178.238 119.769 26.844 1 47.43 . C SER 201 B_3 1 ATOM 27785 O O SER 201 . . B_3 2 178.807 120.852 26.711 1 47.52 . O SER 201 B_3 1 ATOM 27786 C CB SER 201 . . B_3 2 179.298 118.064 25.39 1 47.64 . CB SER 201 B_3 1 ATOM 27787 O OG SER 201 . . B_3 2 179.772 117.477 26.586 1 48.64 . OG SER 201 B_3 1 ATOM 27788 H H SER 201 . . B_3 2 177.807 120.486 24.277 1 46.35 . H SER 201 B_3 1 ATOM 27789 H HA SER 201 . . B_3 2 177.241 118.131 25.933 1 47.23 . HA SER 201 B_3 1 ATOM 27790 H HB2 SER 201 . . B_3 2 179.097 117.28 24.66 1 47.64 . HB2 SER 201 B_3 1 ATOM 27791 H HB3 SER 201 . . B_3 2 180.057 118.739 24.994 1 47.64 . HB3 SER 201 B_3 1 ATOM 27792 H HG SER 201 . . B_3 2 180.711 117.294 26.502 1 48.64 . HG SER 201 B_3 1 ATOM 27793 N N THR 202 . . B_3 2 177.802 119.317 28.015 1 48.03 . N THR 202 B_3 1 ATOM 27794 C CA THR 202 . . B_3 2 177.96 120.086 29.245 1 48.29 . CA THR 202 B_3 1 ATOM 27795 C C THR 202 . . B_3 2 179.43 120.09 29.666 1 48.1 . C THR 202 B_3 1 ATOM 27796 O O THR 202 . . B_3 2 179.882 120.991 30.368 1 48.28 . O THR 202 B_3 1 ATOM 27797 C CB THR 202 . . B_3 2 177.118 119.482 30.393 1 48.91 . CB THR 202 B_3 1 ATOM 27798 O OG1 THR 202 . . B_3 2 177.565 118.147 30.666 1 49.36 . OG1 THR 202 B_3 1 ATOM 27799 C CG2 THR 202 . . B_3 2 175.642 119.441 30.009 1 49.07 . CG2 THR 202 B_3 1 ATOM 27800 H H THR 202 . . B_3 2 177.348 118.416 28.055 1 48.03 . H THR 202 B_3 1 ATOM 27801 H HA THR 202 . . B_3 2 177.637 121.112 29.068 1 48.29 . HA THR 202 B_3 1 ATOM 27802 H HB THR 202 . . B_3 2 177.24 120.092 31.288 1 48.91 . HB THR 202 B_3 1 ATOM 27803 H HG1 THR 202 . . B_3 2 178.002 118.124 31.521 1 49.36 . HG1 THR 202 B_3 1 ATOM 27804 H HG21 THR 202 . . B_3 2 175.065 119.013 30.829 1 49.07 . HG21 THR 202 B_3 1 ATOM 27805 H HG22 THR 202 . . B_3 2 175.516 118.828 29.117 1 49.07 . HG22 THR 202 B_3 1 ATOM 27806 H HG23 THR 202 . . B_3 2 175.291 120.453 29.807 1 49.07 . HG23 THR 202 B_3 1 ATOM 27807 N N SER 203 . . B_3 2 180.167 119.072 29.229 1 47.78 . N SER 203 B_3 1 ATOM 27808 C CA SER 203 . . B_3 2 181.583 118.946 29.556 1 47.26 . CA SER 203 B_3 1 ATOM 27809 C C SER 203 . . B_3 2 182.454 119.23 28.334 1 46.62 . C SER 203 B_3 1 ATOM 27810 O O SER 203 . . B_3 2 182.115 118.856 27.213 1 46.57 . O SER 203 B_3 1 ATOM 27811 C CB SER 203 . . B_3 2 181.879 117.535 30.075 1 47.9 . CB SER 203 B_3 1 ATOM 27812 O OG SER 203 . . B_3 2 181.096 117.234 31.221 1 48.86 . OG SER 203 B_3 1 ATOM 27813 H H SER 203 . . B_3 2 179.733 118.365 28.653 1 47.78 . H SER 203 B_3 1 ATOM 27814 H HA SER 203 . . B_3 2 181.828 119.666 30.337 1 47.26 . HA SER 203 B_3 1 ATOM 27815 H HB2 SER 203 . . B_3 2 181.653 116.813 29.29 1 47.9 . HB2 SER 203 B_3 1 ATOM 27816 H HB3 SER 203 . . B_3 2 182.935 117.463 30.334 1 47.9 . HB3 SER 203 B_3 1 ATOM 27817 H HG SER 203 . . B_3 2 181.301 116.347 31.525 1 48.86 . HG SER 203 B_3 1 ATOM 27818 N N PRO 204 . . B_3 2 183.591 119.904 28.539 1 45.85 . N PRO 204 B_3 1 ATOM 27819 C CA PRO 204 . . B_3 2 184.51 120.236 27.451 1 45.42 . CA PRO 204 B_3 1 ATOM 27820 C C PRO 204 . . B_3 2 185.175 119.009 26.827 1 44.79 . C PRO 204 B_3 1 ATOM 27821 O O PRO 204 . . B_3 2 185.303 117.961 27.464 1 44.4 . O PRO 204 B_3 1 ATOM 27822 C CB PRO 204 . . B_3 2 185.524 121.14 28.145 1 45.53 . CB PRO 204 B_3 1 ATOM 27823 C CG PRO 204 . . B_3 2 185.592 120.511 29.521 1 45.79 . CG PRO 204 B_3 1 ATOM 27824 C CD PRO 204 . . B_3 2 184.106 120.445 29.808 1 45.87 . CD PRO 204 B_3 1 ATOM 27825 H HA PRO 204 . . B_3 2 183.981 120.799 26.682 1 45.42 . HA PRO 204 B_3 1 ATOM 27826 H HB2 PRO 204 . . B_3 2 186.492 121.111 27.645 1 45.53 . HB2 PRO 204 B_3 1 ATOM 27827 H HB3 PRO 204 . . B_3 2 185.152 122.163 28.206 1 45.53 . HB3 PRO 204 B_3 1 ATOM 27828 H HG2 PRO 204 . . B_3 2 186.051 119.522 29.499 1 45.79 . HG2 PRO 204 B_3 1 ATOM 27829 H HG3 PRO 204 . . B_3 2 186.101 121.166 30.228 1 45.79 . HG3 PRO 204 B_3 1 ATOM 27830 H HD2 PRO 204 . . B_3 2 183.696 121.433 30.016 1 45.87 . HD2 PRO 204 B_3 1 ATOM 27831 H HD3 PRO 204 . . B_3 2 183.901 119.76 30.631 1 45.87 . HD3 PRO 204 B_3 1 ATOM 27832 N N ILE 205 . . B_3 2 185.577 119.144 25.569 1 43.94 . N ILE 205 B_3 1 ATOM 27833 C CA ILE 205 . . B_3 2 186.271 118.075 24.866 1 43.33 . CA ILE 205 B_3 1 ATOM 27834 C C ILE 205 . . B_3 2 187.732 118.495 24.927 1 42.96 . C ILE 205 B_3 1 ATOM 27835 O O ILE 205 . . B_3 2 188.091 119.561 24.433 1 42.39 . O ILE 205 B_3 1 ATOM 27836 C CB ILE 205 . . B_3 2 185.813 117.976 23.399 1 43.21 . CB ILE 205 B_3 1 ATOM 27837 C CG1 ILE 205 . . B_3 2 184.335 117.579 23.347 1 43.56 . CG1 ILE 205 B_3 1 ATOM 27838 C CG2 ILE 205 . . B_3 2 186.672 116.973 22.649 1 42.9 . CG2 ILE 205 B_3 1 ATOM 27839 C CD1 ILE 205 . . B_3 2 183.779 117.437 21.944 1 43.97 . CD1 ILE 205 B_3 1 ATOM 27840 H H ILE 205 . . B_3 2 185.396 120.013 25.086 1 43.94 . H ILE 205 B_3 1 ATOM 27841 H HA ILE 205 . . B_3 2 186.125 117.123 25.377 1 43.33 . HA ILE 205 B_3 1 ATOM 27842 H HB ILE 205 . . B_3 2 185.928 118.953 22.931 1 43.21 . HB ILE 205 B_3 1 ATOM 27843 H HG12 ILE 205 . . B_3 2 184.22 116.624 23.859 1 43.56 . HG12 ILE 205 B_3 1 ATOM 27844 H HG13 ILE 205 . . B_3 2 183.753 118.332 23.878 1 43.56 . HG13 ILE 205 B_3 1 ATOM 27845 H HG21 ILE 205 . . B_3 2 186.671 116.022 23.182 1 42.9 . HG21 ILE 205 B_3 1 ATOM 27846 H HG22 ILE 205 . . B_3 2 186.269 116.827 21.647 1 42.9 . HG22 ILE 205 B_3 1 ATOM 27847 H HG23 ILE 205 . . B_3 2 187.693 117.349 22.579 1 42.9 . HG23 ILE 205 B_3 1 ATOM 27848 H HD11 ILE 205 . . B_3 2 182.711 117.657 21.952 1 43.97 . HD11 ILE 205 B_3 1 ATOM 27849 H HD12 ILE 205 . . B_3 2 184.289 118.134 21.279 1 43.97 . HD12 ILE 205 B_3 1 ATOM 27850 H HD13 ILE 205 . . B_3 2 183.937 116.418 21.592 1 43.97 . HD13 ILE 205 B_3 1 ATOM 27851 N N VAL 206 . . B_3 2 188.575 117.67 25.541 1 42.96 . N VAL 206 B_3 1 ATOM 27852 C CA VAL 206 . . B_3 2 189.982 118.024 25.676 1 43.21 . CA VAL 206 B_3 1 ATOM 27853 C C VAL 206 . . B_3 2 190.957 117.078 24.985 1 43.16 . C VAL 206 B_3 1 ATOM 27854 O O VAL 206 . . B_3 2 190.757 115.865 24.959 1 43.25 . O VAL 206 B_3 1 ATOM 27855 C CB VAL 206 . . B_3 2 190.384 118.112 27.165 1 43.31 . CB VAL 206 B_3 1 ATOM 27856 C CG1 VAL 206 . . B_3 2 189.366 118.946 27.932 1 43.29 . CG1 VAL 206 B_3 1 ATOM 27857 C CG2 VAL 206 . . B_3 2 190.494 116.723 27.754 1 43.68 . CG2 VAL 206 B_3 1 ATOM 27858 H H VAL 206 . . B_3 2 188.239 116.794 25.915 1 42.96 . H VAL 206 B_3 1 ATOM 27859 H HA VAL 206 . . B_3 2 190.117 119.013 25.239 1 43.21 . HA VAL 206 B_3 1 ATOM 27860 H HB VAL 206 . . B_3 2 191.357 118.598 27.235 1 43.31 . HB VAL 206 B_3 1 ATOM 27861 H HG11 VAL 206 . . B_3 2 189.658 119.002 28.981 1 43.29 . HG11 VAL 206 B_3 1 ATOM 27862 H HG12 VAL 206 . . B_3 2 188.383 118.482 27.853 1 43.29 . HG12 VAL 206 B_3 1 ATOM 27863 H HG13 VAL 206 . . B_3 2 189.328 119.951 27.511 1 43.29 . HG13 VAL 206 B_3 1 ATOM 27864 H HG21 VAL 206 . . B_3 2 190.778 116.794 28.804 1 43.68 . HG21 VAL 206 B_3 1 ATOM 27865 H HG22 VAL 206 . . B_3 2 191.251 116.157 27.211 1 43.68 . HG22 VAL 206 B_3 1 ATOM 27866 H HG23 VAL 206 . . B_3 2 189.533 116.216 27.671 1 43.68 . HG23 VAL 206 B_3 1 ATOM 27867 N N LYS 207 . . B_3 2 192.014 117.661 24.431 1 43.22 . N LYS 207 B_3 1 ATOM 27868 C CA LYS 207 . . B_3 2 193.073 116.924 23.754 1 43.75 . CA LYS 207 B_3 1 ATOM 27869 C C LYS 207 . . B_3 2 194.385 117.506 24.262 1 44.3 . C LYS 207 B_3 1 ATOM 27870 O O LYS 207 . . B_3 2 194.532 118.725 24.355 1 43.77 . O LYS 207 B_3 1 ATOM 27871 C CB LYS 207 . . B_3 2 192.981 117.1 22.235 1 43.59 . CB LYS 207 B_3 1 ATOM 27872 C CG LYS 207 . . B_3 2 191.743 116.485 21.601 1 43.71 . CG LYS 207 B_3 1 ATOM 27873 C CD LYS 207 . . B_3 2 191.709 114.979 21.806 1 44.08 . CD LYS 207 B_3 1 ATOM 27874 C CE LYS 207 . . B_3 2 190.497 114.366 21.137 1 44.57 . CE LYS 207 B_3 1 ATOM 27875 N NZ LYS 207 . . B_3 2 190.442 112.899 21.342 1 45.29 . NZ LYS 207 B_3 1 ATOM 27876 H H LYS 207 . . B_3 2 192.087 118.667 24.482 1 43.22 . H LYS 207 B_3 1 ATOM 27877 H HA LYS 207 . . B_3 2 193.012 115.866 24.01 1 43.75 . HA LYS 207 B_3 1 ATOM 27878 H HB2 LYS 207 . . B_3 2 192.98 118.168 22.016 1 43.59 . HB2 LYS 207 B_3 1 ATOM 27879 H HB3 LYS 207 . . B_3 2 193.864 116.652 21.779 1 43.59 . HB3 LYS 207 B_3 1 ATOM 27880 H HG2 LYS 207 . . B_3 2 190.855 116.925 22.055 1 43.71 . HG2 LYS 207 B_3 1 ATOM 27881 H HG3 LYS 207 . . B_3 2 191.743 116.701 20.533 1 43.71 . HG3 LYS 207 B_3 1 ATOM 27882 H HD2 LYS 207 . . B_3 2 191.672 114.766 22.874 1 44.08 . HD2 LYS 207 B_3 1 ATOM 27883 H HD3 LYS 207 . . B_3 2 192.613 114.539 21.384 1 44.08 . HD3 LYS 207 B_3 1 ATOM 27884 H HE2 LYS 207 . . B_3 2 189.597 114.815 21.557 1 44.57 . HE2 LYS 207 B_3 1 ATOM 27885 H HE3 LYS 207 . . B_3 2 190.535 114.576 20.068 1 44.57 . HE3 LYS 207 B_3 1 ATOM 27886 H HZ1 LYS 207 . . B_3 2 189.623 112.525 20.884 1 45.29 . HZ1 LYS 207 B_3 1 ATOM 27887 H HZ2 LYS 207 . . B_3 2 190.395 112.699 22.331 1 45.29 . HZ2 LYS 207 B_3 1 ATOM 27888 H HZ3 LYS 207 . . B_3 2 191.271 112.473 20.952 1 45.29 . HZ3 LYS 207 B_3 1 ATOM 27889 N N SER 208 . . B_3 2 195.333 116.637 24.595 1 45.2 . N SER 208 B_3 1 ATOM 27890 C CA SER 208 . . B_3 2 196.621 117.086 25.114 1 46.4 . CA SER 208 B_3 1 ATOM 27891 C C SER 208 . . B_3 2 197.766 116.245 24.571 1 47.03 . C SER 208 B_3 1 ATOM 27892 O O SER 208 . . B_3 2 197.551 115.261 23.865 1 46.74 . O SER 208 B_3 1 ATOM 27893 C CB SER 208 . . B_3 2 196.642 116.972 26.642 1 46.11 . CB SER 208 B_3 1 ATOM 27894 O OG SER 208 . . B_3 2 195.497 117.553 27.236 1 46.34 . OG SER 208 B_3 1 ATOM 27895 H H SER 208 . . B_3 2 195.159 115.648 24.487 1 45.2 . H SER 208 B_3 1 ATOM 27896 H HA SER 208 . . B_3 2 196.777 118.127 24.831 1 46.4 . HA SER 208 B_3 1 ATOM 27897 H HB2 SER 208 . . B_3 2 196.682 115.917 26.915 1 46.11 . HB2 SER 208 B_3 1 ATOM 27898 H HB3 SER 208 . . B_3 2 197.532 117.472 27.023 1 46.11 . HB3 SER 208 B_3 1 ATOM 27899 H HG SER 208 . . B_3 2 194.738 116.983 27.093 1 46.34 . HG SER 208 B_3 1 ATOM 27900 N N PHE 209 . . B_3 2 198.982 116.648 24.921 1 48.43 . N PHE 209 B_3 1 ATOM 27901 C CA PHE 209 . . B_3 2 200.191 115.93 24.536 1 50.04 . CA PHE 209 B_3 1 ATOM 27902 C C PHE 209 . . B_3 2 201.343 116.509 25.355 1 51.07 . C PHE 209 B_3 1 ATOM 27903 O O PHE 209 . . B_3 2 201.337 117.697 25.686 1 51.14 . O PHE 209 B_3 1 ATOM 27904 C CB PHE 209 . . B_3 2 200.468 116.083 23.031 1 49.47 . CB PHE 209 B_3 1 ATOM 27905 C CG PHE 209 . . B_3 2 201.041 117.416 22.641 1 49.61 . CG PHE 209 B_3 1 ATOM 27906 C CD1 PHE 209 . . B_3 2 202.388 117.704 22.861 1 49.61 . CD1 PHE 209 B_3 1 ATOM 27907 C CD2 PHE 209 . . B_3 2 200.233 118.396 22.073 1 49.57 . CD2 PHE 209 B_3 1 ATOM 27908 C CE1 PHE 209 . . B_3 2 202.92 118.944 22.525 1 49.52 . CE1 PHE 209 B_3 1 ATOM 27909 C CE2 PHE 209 . . B_3 2 200.752 119.64 21.733 1 49.7 . CE2 PHE 209 B_3 1 ATOM 27910 C CZ PHE 209 . . B_3 2 202.101 119.917 21.959 1 49.8 . CZ PHE 209 B_3 1 ATOM 27911 H H PHE 209 . . B_3 2 199.073 117.486 25.477 1 48.43 . H PHE 209 B_3 1 ATOM 27912 H HA PHE 209 . . B_3 2 200.074 114.873 24.775 1 50.04 . HA PHE 209 B_3 1 ATOM 27913 H HB2 PHE 209 . . B_3 2 201.174 115.308 22.733 1 49.47 . HB2 PHE 209 B_3 1 ATOM 27914 H HB3 PHE 209 . . B_3 2 199.535 115.932 22.488 1 49.47 . HB3 PHE 209 B_3 1 ATOM 27915 H HD1 PHE 209 . . B_3 2 203.028 116.952 23.299 1 49.61 . HD1 PHE 209 B_3 1 ATOM 27916 H HD2 PHE 209 . . B_3 2 199.189 118.187 21.894 1 49.57 . HD2 PHE 209 B_3 1 ATOM 27917 H HE1 PHE 209 . . B_3 2 203.965 119.151 22.703 1 49.52 . HE1 PHE 209 B_3 1 ATOM 27918 H HE2 PHE 209 . . B_3 2 200.112 120.391 21.294 1 49.7 . HE2 PHE 209 B_3 1 ATOM 27919 H HZ PHE 209 . . B_3 2 202.508 120.882 21.696 1 49.8 . HZ PHE 209 B_3 1 ATOM 27920 N N ASN 210 . . B_3 2 202.309 115.664 25.703 1 52.59 . N ASN 210 B_3 1 ATOM 27921 C CA ASN 210 . . B_3 2 203.479 116.099 26.463 1 53.86 . CA ASN 210 B_3 1 ATOM 27922 C C ASN 210 . . B_3 2 204.659 116.232 25.512 1 54.58 . C ASN 210 B_3 1 ATOM 27923 O O ASN 210 . . B_3 2 204.833 115.408 24.615 1 54.55 . O ASN 210 B_3 1 ATOM 27924 C CB ASN 210 . . B_3 2 203.809 115.096 27.571 1 54.41 . CB ASN 210 B_3 1 ATOM 27925 C CG ASN 210 . . B_3 2 202.824 115.156 28.72 1 55.11 . CG ASN 210 B_3 1 ATOM 27926 O OD1 ASN 210 . . B_3 2 201.618 115.012 28.531 1 55.89 . OD1 ASN 210 B_3 1 ATOM 27927 N ND2 ASN 210 . . B_3 2 203.338 115.369 29.925 1 55.58 . ND2 ASN 210 B_3 1 ATOM 27928 H H ASN 210 . . B_3 2 202.232 114.693 25.434 1 52.59 . H ASN 210 B_3 1 ATOM 27929 H HA ASN 210 . . B_3 2 203.272 117.07 26.912 1 53.86 . HA ASN 210 B_3 1 ATOM 27930 H HB2 ASN 210 . . B_3 2 203.793 114.091 27.149 1 54.41 . HB2 ASN 210 B_3 1 ATOM 27931 H HB3 ASN 210 . . B_3 2 204.809 115.304 27.951 1 54.41 . HB3 ASN 210 B_3 1 ATOM 27932 H HD21 ASN 210 . . B_3 2 204.336 115.481 30.036 1 55.58 . HD21 ASN 210 B_3 1 ATOM 27933 H HD22 ASN 210 . . B_3 2 202.732 115.419 30.731 1 55.58 . HD22 ASN 210 B_3 1 ATOM 27934 N N ARG 211 . . B_3 2 205.469 117.268 25.709 1 55.55 . N ARG 211 B_3 1 ATOM 27935 C CA ARG 211 . . B_3 2 206.61 117.495 24.833 1 56.86 . CA ARG 211 B_3 1 ATOM 27936 C C ARG 211 . . B_3 2 207.593 116.324 24.805 1 57.51 . C ARG 211 B_3 1 ATOM 27937 O O ARG 211 . . B_3 2 208.362 116.18 23.854 1 58.03 . O ARG 211 B_3 1 ATOM 27938 C CB ARG 211 . . B_3 2 207.333 118.797 25.213 1 57.21 . CB ARG 211 B_3 1 ATOM 27939 C CG ARG 211 . . B_3 2 208.551 119.111 24.332 1 57.87 . CG ARG 211 B_3 1 ATOM 27940 C CD ARG 211 . . B_3 2 209.136 120.49 24.662 1 58.83 . CD ARG 211 B_3 1 ATOM 27941 N NE ARG 211 . . B_3 2 209.08 120.801 26.093 1 59.57 . NE ARG 211 B_3 1 ATOM 27942 C CZ ARG 211 . . B_3 2 209.567 120.044 27.077 1 60.06 . CZ ARG 211 B_3 1 ATOM 27943 N NH1 ARG 211 . . B_3 2 210.178 118.891 26.824 1 60.41 . NH1 ARG 211 B_3 1 ATOM 27944 N NH2 ARG 211 . . B_3 2 209.427 120.443 28.334 1 60.4 . NH2 ARG 211 B_3 1 ATOM 27945 H H ARG 211 . . B_3 2 205.291 117.904 26.474 1 55.55 . H ARG 211 B_3 1 ATOM 27946 H HA ARG 211 . . B_3 2 206.224 117.62 23.821 1 56.86 . HA ARG 211 B_3 1 ATOM 27947 H HB2 ARG 211 . . B_3 2 206.625 119.621 25.126 1 57.21 . HB2 ARG 211 B_3 1 ATOM 27948 H HB3 ARG 211 . . B_3 2 207.661 118.725 26.25 1 57.21 . HB3 ARG 211 B_3 1 ATOM 27949 H HG2 ARG 211 . . B_3 2 208.246 119.096 23.286 1 57.87 . HG2 ARG 211 B_3 1 ATOM 27950 H HG3 ARG 211 . . B_3 2 209.315 118.35 24.493 1 57.87 . HG3 ARG 211 B_3 1 ATOM 27951 H HD2 ARG 211 . . B_3 2 210.177 120.513 24.341 1 58.83 . HD2 ARG 211 B_3 1 ATOM 27952 H HD3 ARG 211 . . B_3 2 208.58 121.25 24.113 1 58.83 . HD3 ARG 211 B_3 1 ATOM 27953 H HE ARG 211 . . B_3 2 208.632 121.667 26.358 1 59.57 . HE ARG 211 B_3 1 ATOM 27954 H HH11 ARG 211 . . B_3 2 210.285 118.575 25.871 1 60.41 . HH11 ARG 211 B_3 1 ATOM 27955 H HH12 ARG 211 . . B_3 2 210.535 118.331 27.585 1 60.41 . HH12 ARG 211 B_3 1 ATOM 27956 H HH21 ARG 211 . . B_3 2 208.96 121.315 28.538 1 60.4 . HH21 ARG 211 B_3 1 ATOM 27957 H HH22 ARG 211 . . B_3 2 209.788 119.875 29.087 1 60.4 . HH22 ARG 211 B_3 1 ATOM 27958 N N ASN 212 . . B_3 2 207.553 115.475 25.829 1 58.11 . N ASN 212 B_3 1 ATOM 27959 C CA ASN 212 . . B_3 2 208.448 114.319 25.896 1 58.71 . CA ASN 212 B_3 1 ATOM 27960 C C ASN 212 . . B_3 2 207.817 113.063 25.29 1 59.17 . C ASN 212 B_3 1 ATOM 27961 O O ASN 212 . . B_3 2 206.685 113.156 24.766 1 59.35 . O ASN 212 B_3 1 ATOM 27962 C CB ASN 212 . . B_3 2 208.852 114.053 27.346 1 58.7 . CB ASN 212 B_3 1 ATOM 27963 O OXT ASN 212 . . B_3 2 208.469 111.995 25.345 1 59.58 . OXT ASN 212 B_3 1 ATOM 27964 H H ASN 212 . . B_3 2 206.891 115.632 26.576 1 58.11 . H ASN 212 B_3 1 ATOM 27965 H HA ASN 212 . . B_3 2 209.349 114.554 25.33 1 58.71 . HA ASN 212 B_3 1 ATOM 27966 N N ASP 1 . . B_4 2 139.859 155.231 -12.371 1 38.21 . N ASP 1 B_4 1 ATOM 27967 C CA ASP 1 . . B_4 2 139.486 156.659 -12.556 1 37.63 . CA ASP 1 B_4 1 ATOM 27968 C C ASP 1 . . B_4 2 140.443 157.53 -11.747 1 36.26 . C ASP 1 B_4 1 ATOM 27969 O O ASP 1 . . B_4 2 140.988 157.096 -10.732 1 36.56 . O ASP 1 B_4 1 ATOM 27970 C CB ASP 1 . . B_4 2 138.038 156.891 -12.106 1 39.54 . CB ASP 1 B_4 1 ATOM 27971 C CG ASP 1 . . B_4 2 137.107 155.763 -12.538 1 41.26 . CG ASP 1 B_4 1 ATOM 27972 O OD1 ASP 1 . . B_4 2 137.323 155.179 -13.625 1 42.17 . OD1 ASP 1 B_4 1 ATOM 27973 O OD2 ASP 1 . . B_4 2 136.147 155.468 -11.79 1 43.29 . OD2 ASP 1 B_4 1 ATOM 27974 H HA ASP 1 . . B_4 2 139.576 156.917 -13.611 1 37.63 . HA ASP 1 B_4 1 ATOM 27975 H HB2 ASP 1 . . B_4 2 138.017 156.965 -11.019 1 39.54 . HB2 ASP 1 B_4 1 ATOM 27976 H HB3 ASP 1 . . B_4 2 137.68 157.828 -12.532 1 39.54 . HB3 ASP 1 B_4 1 ATOM 27977 H H1 ASP 1 . . B_4 2 139.709 154.965 -11.408 1 38.21 . H1 ASP 1 B_4 1 ATOM 27978 H H2 ASP 1 . . B_4 2 140.833 155.104 -12.607 1 38.21 . H2 ASP 1 B_4 1 ATOM 27979 H H3 ASP 1 . . B_4 2 139.289 154.654 -12.972 1 38.21 . H3 ASP 1 B_4 1 ATOM 27980 N N ILE 2 . . B_4 2 140.646 158.759 -12.201 1 33.85 . N ILE 2 B_4 1 ATOM 27981 C CA ILE 2 . . B_4 2 141.565 159.672 -11.542 1 31.71 . CA ILE 2 B_4 1 ATOM 27982 C C ILE 2 . . B_4 2 141.016 160.295 -10.267 1 30.79 . C ILE 2 B_4 1 ATOM 27983 O O ILE 2 . . B_4 2 139.959 160.929 -10.268 1 29.84 . O ILE 2 B_4 1 ATOM 27984 C CB ILE 2 . . B_4 2 141.989 160.792 -12.511 1 31.2 . CB ILE 2 B_4 1 ATOM 27985 C CG1 ILE 2 . . B_4 2 142.635 160.161 -13.751 1 31.08 . CG1 ILE 2 B_4 1 ATOM 27986 C CG2 ILE 2 . . B_4 2 142.952 161.753 -11.815 1 30.7 . CG2 ILE 2 B_4 1 ATOM 27987 C CD1 ILE 2 . . B_4 2 142.911 161.13 -14.874 1 31.69 . CD1 ILE 2 B_4 1 ATOM 27988 H H ILE 2 . . B_4 2 140.15 159.068 -13.025 1 33.85 . H ILE 2 B_4 1 ATOM 27989 H HA ILE 2 . . B_4 2 142.459 159.108 -11.277 1 31.71 . HA ILE 2 B_4 1 ATOM 27990 H HB ILE 2 . . B_4 2 141.102 161.345 -12.819 1 31.2 . HB ILE 2 B_4 1 ATOM 27991 H HG12 ILE 2 . . B_4 2 143.581 159.71 -13.45 1 31.08 . HG12 ILE 2 B_4 1 ATOM 27992 H HG13 ILE 2 . . B_4 2 141.978 159.375 -14.123 1 31.08 . HG13 ILE 2 B_4 1 ATOM 27993 H HG21 ILE 2 . . B_4 2 143.245 162.541 -12.509 1 30.7 . HG21 ILE 2 B_4 1 ATOM 27994 H HG22 ILE 2 . . B_4 2 143.838 161.207 -11.49 1 30.7 . HG22 ILE 2 B_4 1 ATOM 27995 H HG23 ILE 2 . . B_4 2 142.46 162.196 -10.949 1 30.7 . HG23 ILE 2 B_4 1 ATOM 27996 H HD11 ILE 2 . . B_4 2 142.213 160.948 -15.691 1 31.69 . HD11 ILE 2 B_4 1 ATOM 27997 H HD12 ILE 2 . . B_4 2 143.932 160.991 -15.231 1 31.69 . HD12 ILE 2 B_4 1 ATOM 27998 H HD13 ILE 2 . . B_4 2 142.788 162.151 -14.512 1 31.69 . HD13 ILE 2 B_4 1 ATOM 27999 N N LEU 3 . . B_4 2 141.751 160.105 -9.179 1 29.48 . N LEU 3 B_4 1 ATOM 28000 C CA LEU 3 . . B_4 2 141.377 160.661 -7.895 1 29.36 . CA LEU 3 B_4 1 ATOM 28001 C C LEU 3 . . B_4 2 142.075 162.01 -7.719 1 28.03 . C LEU 3 B_4 1 ATOM 28002 O O LEU 3 . . B_4 2 143.283 162.119 -7.904 1 27.4 . O LEU 3 B_4 1 ATOM 28003 C CB LEU 3 . . B_4 2 141.792 159.716 -6.76 1 30.6 . CB LEU 3 B_4 1 ATOM 28004 C CG LEU 3 . . B_4 2 141.491 160.218 -5.341 1 32.06 . CG LEU 3 B_4 1 ATOM 28005 C CD1 LEU 3 . . B_4 2 140.004 160.489 -5.209 1 32.69 . CD1 LEU 3 B_4 1 ATOM 28006 C CD2 LEU 3 . . B_4 2 141.935 159.18 -4.306 1 32.72 . CD2 LEU 3 B_4 1 ATOM 28007 H H LEU 3 . . B_4 2 142.596 159.556 -9.248 1 29.48 . H LEU 3 B_4 1 ATOM 28008 H HA LEU 3 . . B_4 2 140.297 160.807 -7.866 1 29.36 . HA LEU 3 B_4 1 ATOM 28009 H HB2 LEU 3 . . B_4 2 141.267 158.771 -6.901 1 30.6 . HB2 LEU 3 B_4 1 ATOM 28010 H HB3 LEU 3 . . B_4 2 142.863 159.531 -6.84 1 30.6 . HB3 LEU 3 B_4 1 ATOM 28011 H HG LEU 3 . . B_4 2 142.037 161.146 -5.17 1 32.06 . HG LEU 3 B_4 1 ATOM 28012 H HD11 LEU 3 . . B_4 2 139.787 160.846 -4.202 1 32.69 . HD11 LEU 3 B_4 1 ATOM 28013 H HD12 LEU 3 . . B_4 2 139.449 159.569 -5.396 1 32.69 . HD12 LEU 3 B_4 1 ATOM 28014 H HD13 LEU 3 . . B_4 2 139.707 161.246 -5.935 1 32.69 . HD13 LEU 3 B_4 1 ATOM 28015 H HD21 LEU 3 . . B_4 2 143.004 158.995 -4.412 1 32.72 . HD21 LEU 3 B_4 1 ATOM 28016 H HD22 LEU 3 . . B_4 2 141.729 159.556 -3.304 1 32.72 . HD22 LEU 3 B_4 1 ATOM 28017 H HD23 LEU 3 . . B_4 2 141.388 158.251 -4.465 1 32.72 . HD23 LEU 3 B_4 1 ATOM 28018 N N LEU 4 . . B_4 2 141.298 163.034 -7.388 1 27 . N LEU 4 B_4 1 ATOM 28019 C CA LEU 4 . . B_4 2 141.823 164.381 -7.158 1 26.83 . CA LEU 4 B_4 1 ATOM 28020 C C LEU 4 . . B_4 2 141.746 164.693 -5.668 1 26.96 . C LEU 4 B_4 1 ATOM 28021 O O LEU 4 . . B_4 2 140.658 164.784 -5.104 1 26.85 . O LEU 4 B_4 1 ATOM 28022 C CB LEU 4 . . B_4 2 141.009 165.416 -7.949 1 26.35 . CB LEU 4 B_4 1 ATOM 28023 C CG LEU 4 . . B_4 2 141.416 165.779 -9.386 1 27.23 . CG LEU 4 B_4 1 ATOM 28024 C CD1 LEU 4 . . B_4 2 142.191 164.68 -10.056 1 26.97 . CD1 LEU 4 B_4 1 ATOM 28025 C CD2 LEU 4 . . B_4 2 140.165 166.164 -10.165 1 26.02 . CD2 LEU 4 B_4 1 ATOM 28026 H H LEU 4 . . B_4 2 140.305 162.878 -7.291 1 27 . H LEU 4 B_4 1 ATOM 28027 H HA LEU 4 . . B_4 2 142.864 164.421 -7.48 1 26.83 . HA LEU 4 B_4 1 ATOM 28028 H HB2 LEU 4 . . B_4 2 141.032 166.341 -7.373 1 26.35 . HB2 LEU 4 B_4 1 ATOM 28029 H HB3 LEU 4 . . B_4 2 139.976 165.071 -7.977 1 26.35 . HB3 LEU 4 B_4 1 ATOM 28030 H HG LEU 4 . . B_4 2 142.06 166.657 -9.337 1 27.23 . HG LEU 4 B_4 1 ATOM 28031 H HD11 LEU 4 . . B_4 2 142.269 164.888 -11.123 1 26.97 . HD11 LEU 4 B_4 1 ATOM 28032 H HD12 LEU 4 . . B_4 2 141.677 163.73 -9.908 1 26.97 . HD12 LEU 4 B_4 1 ATOM 28033 H HD13 LEU 4 . . B_4 2 143.19 164.624 -9.623 1 26.97 . HD13 LEU 4 B_4 1 ATOM 28034 H HD21 LEU 4 . . B_4 2 140.439 166.424 -11.187 1 26.02 . HD21 LEU 4 B_4 1 ATOM 28035 H HD22 LEU 4 . . B_4 2 139.472 165.323 -10.178 1 26.02 . HD22 LEU 4 B_4 1 ATOM 28036 H HD23 LEU 4 . . B_4 2 139.689 167.02 -9.687 1 26.02 . HD23 LEU 4 B_4 1 ATOM 28037 N N THR 5 . . B_4 2 142.905 164.86 -5.041 1 26.69 . N THR 5 B_4 1 ATOM 28038 C CA THR 5 . . B_4 2 142.987 165.153 -3.608 1 26.6 . CA THR 5 B_4 1 ATOM 28039 C C THR 5 . . B_4 2 143.229 166.629 -3.329 1 26.64 . C THR 5 B_4 1 ATOM 28040 O O THR 5 . . B_4 2 144.224 167.2 -3.775 1 25.78 . O THR 5 B_4 1 ATOM 28041 C CB THR 5 . . B_4 2 144.138 164.347 -2.947 1 26.56 . CB THR 5 B_4 1 ATOM 28042 O OG1 THR 5 . . B_4 2 143.881 162.944 -3.088 1 27.22 . OG1 THR 5 B_4 1 ATOM 28043 C CG2 THR 5 . . B_4 2 144.269 164.7 -1.473 1 26.48 . CG2 THR 5 B_4 1 ATOM 28044 H H THR 5 . . B_4 2 143.761 164.782 -5.572 1 26.69 . H THR 5 B_4 1 ATOM 28045 H HA THR 5 . . B_4 2 142.047 164.861 -3.14 1 26.6 . HA THR 5 B_4 1 ATOM 28046 H HB THR 5 . . B_4 2 145.073 164.587 -3.452 1 26.56 . HB THR 5 B_4 1 ATOM 28047 H HG1 THR 5 . . B_4 2 144.22 162.64 -3.933 1 27.22 . HG1 THR 5 B_4 1 ATOM 28048 H HG21 THR 5 . . B_4 2 145.082 164.123 -1.032 1 26.48 . HG21 THR 5 B_4 1 ATOM 28049 H HG22 THR 5 . . B_4 2 143.337 164.466 -0.959 1 26.48 . HG22 THR 5 B_4 1 ATOM 28050 H HG23 THR 5 . . B_4 2 144.482 165.764 -1.372 1 26.48 . HG23 THR 5 B_4 1 ATOM 28051 N N GLN 6 . . B_4 2 142.307 167.241 -2.595 1 27.16 . N GLN 6 B_4 1 ATOM 28052 C CA GLN 6 . . B_4 2 142.412 168.644 -2.213 1 28 . CA GLN 6 B_4 1 ATOM 28053 C C GLN 6 . . B_4 2 142.6 168.744 -0.701 1 29.78 . C GLN 6 B_4 1 ATOM 28054 O O GLN 6 . . B_4 2 141.653 168.555 0.066 1 30.78 . O GLN 6 B_4 1 ATOM 28055 C CB GLN 6 . . B_4 2 141.155 169.413 -2.625 1 26.55 . CB GLN 6 B_4 1 ATOM 28056 C CG GLN 6 . . B_4 2 141.091 169.745 -4.111 1 25.22 . CG GLN 6 B_4 1 ATOM 28057 C CD GLN 6 . . B_4 2 139.864 170.57 -4.469 1 24.29 . CD GLN 6 B_4 1 ATOM 28058 O OE1 GLN 6 . . B_4 2 138.817 170.033 -4.848 1 23.68 . OE1 GLN 6 B_4 1 ATOM 28059 N NE2 GLN 6 . . B_4 2 139.981 171.883 -4.315 1 22.33 . NE2 GLN 6 B_4 1 ATOM 28060 H H GLN 6 . . B_4 2 141.501 166.714 -2.289 1 27.16 . H GLN 6 B_4 1 ATOM 28061 H HA GLN 6 . . B_4 2 143.277 169.084 -2.709 1 28 . HA GLN 6 B_4 1 ATOM 28062 H HB2 GLN 6 . . B_4 2 141.125 170.347 -2.064 1 26.55 . HB2 GLN 6 B_4 1 ATOM 28063 H HB3 GLN 6 . . B_4 2 140.28 168.819 -2.362 1 26.55 . HB3 GLN 6 B_4 1 ATOM 28064 H HG2 GLN 6 . . B_4 2 141.064 168.814 -4.677 1 25.22 . HG2 GLN 6 B_4 1 ATOM 28065 H HG3 GLN 6 . . B_4 2 141.986 170.302 -4.389 1 25.22 . HG3 GLN 6 B_4 1 ATOM 28066 H HE21 GLN 6 . . B_4 2 140.852 172.278 -3.99 1 22.33 . HE21 GLN 6 B_4 1 ATOM 28067 H HE22 GLN 6 . . B_4 2 139.199 172.487 -4.522 1 22.33 . HE22 GLN 6 B_4 1 ATOM 28068 N N SER 7 . . B_4 2 143.823 169.039 -0.276 1 31.48 . N SER 7 B_4 1 ATOM 28069 C CA SER 7 . . B_4 2 144.133 169.144 1.151 1 33.33 . CA SER 7 B_4 1 ATOM 28070 C C SER 7 . . B_4 2 145.044 170.334 1.403 1 34.27 . C SER 7 B_4 1 ATOM 28071 O O SER 7 . . B_4 2 145.984 170.562 0.646 1 34.72 . O SER 7 B_4 1 ATOM 28072 C CB SER 7 . . B_4 2 144.83 167.865 1.633 1 33.47 . CB SER 7 B_4 1 ATOM 28073 O OG SER 7 . . B_4 2 145.124 167.929 3.019 0.5 33.46 . OG SER 7 B_4 1 ATOM 28074 H H SER 7 . . B_4 2 144.556 169.195 -0.953 1 31.48 . H SER 7 B_4 1 ATOM 28075 H HA SER 7 . . B_4 2 143.207 169.278 1.709 1 33.33 . HA SER 7 B_4 1 ATOM 28076 H HB2 SER 7 . . B_4 2 144.176 167.013 1.448 1 33.47 . HB2 SER 7 B_4 1 ATOM 28077 H HB3 SER 7 . . B_4 2 145.758 167.731 1.076 1 33.47 . HB3 SER 7 B_4 1 ATOM 28078 H HG SER 7 . . B_4 2 144.31 167.858 3.523 0.5 33.46 . HG SER 7 B_4 1 ATOM 28079 N N PRO 8 . . B_4 2 144.785 171.104 2.475 1 35.08 . N PRO 8 B_4 1 ATOM 28080 C CA PRO 8 . . B_4 2 143.717 170.968 3.475 1 35.34 . CA PRO 8 B_4 1 ATOM 28081 C C PRO 8 . . B_4 2 142.31 171.301 2.97 1 35.34 . C PRO 8 B_4 1 ATOM 28082 O O PRO 8 . . B_4 2 142.143 171.994 1.963 1 35.06 . O PRO 8 B_4 1 ATOM 28083 C CB PRO 8 . . B_4 2 144.168 171.927 4.569 1 35.92 . CB PRO 8 B_4 1 ATOM 28084 C CG PRO 8 . . B_4 2 144.757 173.045 3.753 1 35.94 . CG PRO 8 B_4 1 ATOM 28085 C CD PRO 8 . . B_4 2 145.668 172.223 2.85 1 35.81 . CD PRO 8 B_4 1 ATOM 28086 H HA PRO 8 . . B_4 2 143.723 169.951 3.867 1 35.34 . HA PRO 8 B_4 1 ATOM 28087 H HB2 PRO 8 . . B_4 2 143.326 172.272 5.17 1 35.92 . HB2 PRO 8 B_4 1 ATOM 28088 H HB3 PRO 8 . . B_4 2 144.929 171.465 5.198 1 35.92 . HB3 PRO 8 B_4 1 ATOM 28089 H HG2 PRO 8 . . B_4 2 143.997 173.582 3.187 1 35.94 . HG2 PRO 8 B_4 1 ATOM 28090 H HG3 PRO 8 . . B_4 2 145.335 173.725 4.379 1 35.94 . HG3 PRO 8 B_4 1 ATOM 28091 H HD2 PRO 8 . . B_4 2 146.548 171.871 3.388 1 35.81 . HD2 PRO 8 B_4 1 ATOM 28092 H HD3 PRO 8 . . B_4 2 145.958 172.797 1.97 1 35.81 . HD3 PRO 8 B_4 1 ATOM 28093 N N ALA 9 . . B_4 2 141.306 170.807 3.691 1 35.15 . N ALA 9 B_4 1 ATOM 28094 C CA ALA 9 . . B_4 2 139.909 171.028 3.342 1 35.31 . CA ALA 9 B_4 1 ATOM 28095 C C ALA 9 . . B_4 2 139.468 172.451 3.665 1 35.17 . C ALA 9 B_4 1 ATOM 28096 O O ALA 9 . . B_4 2 138.495 172.948 3.106 1 34.33 . O ALA 9 B_4 1 ATOM 28097 C CB ALA 9 . . B_4 2 139.025 170.031 4.081 1 35.25 . CB ALA 9 B_4 1 ATOM 28098 H H ALA 9 . . B_4 2 141.521 170.258 4.511 1 35.15 . H ALA 9 B_4 1 ATOM 28099 H HA ALA 9 . . B_4 2 139.791 170.865 2.271 1 35.31 . HA ALA 9 B_4 1 ATOM 28100 H HB1 ALA 9 . . B_4 2 137.982 170.203 3.815 1 35.25 . HB1 ALA 9 B_4 1 ATOM 28101 H HB2 ALA 9 . . B_4 2 139.152 170.161 5.156 1 35.25 . HB2 ALA 9 B_4 1 ATOM 28102 H HB3 ALA 9 . . B_4 2 139.309 169.017 3.801 1 35.25 . HB3 ALA 9 B_4 1 ATOM 28103 N N ILE 10 . . B_4 2 140.187 173.091 4.581 1 35.85 . N ILE 10 B_4 1 ATOM 28104 C CA ILE 10 . . B_4 2 139.889 174.459 4.986 1 36.48 . CA ILE 10 B_4 1 ATOM 28105 C C ILE 10 . . B_4 2 141.184 175.25 5.064 1 37.09 . C ILE 10 B_4 1 ATOM 28106 O O ILE 10 . . B_4 2 142.18 174.779 5.606 1 37.16 . O ILE 10 B_4 1 ATOM 28107 C CB ILE 10 . . B_4 2 139.202 174.511 6.368 1 36.92 . CB ILE 10 B_4 1 ATOM 28108 C CG1 ILE 10 . . B_4 2 137.909 173.688 6.335 1 37.05 . CG1 ILE 10 B_4 1 ATOM 28109 C CG2 ILE 10 . . B_4 2 138.899 175.964 6.74 1 36.56 . CG2 ILE 10 B_4 1 ATOM 28110 C CD1 ILE 10 . . B_4 2 137.185 173.617 7.67 1 37.89 . CD1 ILE 10 B_4 1 ATOM 28111 H H ILE 10 . . B_4 2 140.966 172.613 5.011 1 35.85 . H ILE 10 B_4 1 ATOM 28112 H HA ILE 10 . . B_4 2 139.235 174.917 4.244 1 36.48 . HA ILE 10 B_4 1 ATOM 28113 H HB ILE 10 . . B_4 2 139.874 174.087 7.114 1 36.92 . HB ILE 10 B_4 1 ATOM 28114 H HG12 ILE 10 . . B_4 2 137.236 174.137 5.604 1 37.05 . HG12 ILE 10 B_4 1 ATOM 28115 H HG13 ILE 10 . . B_4 2 138.148 172.674 6.013 1 37.05 . HG13 ILE 10 B_4 1 ATOM 28116 H HG21 ILE 10 . . B_4 2 138.414 175.996 7.716 1 36.56 . HG21 ILE 10 B_4 1 ATOM 28117 H HG22 ILE 10 . . B_4 2 139.829 176.531 6.778 1 36.56 . HG22 ILE 10 B_4 1 ATOM 28118 H HG23 ILE 10 . . B_4 2 138.238 176.4 5.991 1 36.56 . HG23 ILE 10 B_4 1 ATOM 28119 H HD11 ILE 10 . . B_4 2 136.281 173.017 7.562 1 37.89 . HD11 ILE 10 B_4 1 ATOM 28120 H HD12 ILE 10 . . B_4 2 136.917 174.623 7.992 1 37.89 . HD12 ILE 10 B_4 1 ATOM 28121 H HD13 ILE 10 . . B_4 2 137.838 173.16 8.414 1 37.89 . HD13 ILE 10 B_4 1 ATOM 28122 N N LEU 11 . . B_4 2 141.168 176.459 4.524 1 37.78 . N LEU 11 B_4 1 ATOM 28123 C CA LEU 11 . . B_4 2 142.355 177.289 4.527 1 39.04 . CA LEU 11 B_4 1 ATOM 28124 C C LEU 11 . . B_4 2 142.003 178.643 5.141 1 39.6 . C LEU 11 B_4 1 ATOM 28125 O O LEU 11 . . B_4 2 141.094 179.328 4.668 1 38.71 . O LEU 11 B_4 1 ATOM 28126 C CB LEU 11 . . B_4 2 142.849 177.437 3.086 1 39.94 . CB LEU 11 B_4 1 ATOM 28127 C CG LEU 11 . . B_4 2 144.283 177.867 2.786 1 41.48 . CG LEU 11 B_4 1 ATOM 28128 C CD1 LEU 11 . . B_4 2 145.281 176.994 3.546 1 42.29 . CD1 LEU 11 B_4 1 ATOM 28129 C CD2 LEU 11 . . B_4 2 144.514 177.728 1.287 1 42.21 . CD2 LEU 11 B_4 1 ATOM 28130 H H LEU 11 . . B_4 2 140.317 176.807 4.105 1 37.78 . H LEU 11 B_4 1 ATOM 28131 H HA LEU 11 . . B_4 2 143.129 176.81 5.127 1 39.04 . HA LEU 11 B_4 1 ATOM 28132 H HB2 LEU 11 . . B_4 2 142.711 176.466 2.61 1 39.94 . HB2 LEU 11 B_4 1 ATOM 28133 H HB3 LEU 11 . . B_4 2 142.186 178.143 2.585 1 39.94 . HB3 LEU 11 B_4 1 ATOM 28134 H HG LEU 11 . . B_4 2 144.417 178.909 3.078 1 41.48 . HG LEU 11 B_4 1 ATOM 28135 H HD11 LEU 11 . . B_4 2 145.112 177.097 4.618 1 42.29 . HD11 LEU 11 B_4 1 ATOM 28136 H HD12 LEU 11 . . B_4 2 145.147 175.952 3.256 1 42.29 . HD12 LEU 11 B_4 1 ATOM 28137 H HD13 LEU 11 . . B_4 2 146.296 177.31 3.306 1 42.29 . HD13 LEU 11 B_4 1 ATOM 28138 H HD21 LEU 11 . . B_4 2 144.474 176.675 1.009 1 42.21 . HD21 LEU 11 B_4 1 ATOM 28139 H HD22 LEU 11 . . B_4 2 143.74 178.275 0.748 1 42.21 . HD22 LEU 11 B_4 1 ATOM 28140 H HD23 LEU 11 . . B_4 2 145.492 178.135 1.031 1 42.21 . HD23 LEU 11 B_4 1 ATOM 28141 N N SER 12 . . B_4 2 142.715 179.007 6.206 1 40.45 . N SER 12 B_4 1 ATOM 28142 C CA SER 12 . . B_4 2 142.491 180.271 6.906 1 41.95 . CA SER 12 B_4 1 ATOM 28143 C C SER 12 . . B_4 2 143.591 181.273 6.59 1 42.53 . C SER 12 B_4 1 ATOM 28144 O O SER 12 . . B_4 2 144.773 181.004 6.805 1 42.68 . O SER 12 B_4 1 ATOM 28145 C CB SER 12 . . B_4 2 142.449 180.043 8.418 1 42.14 . CB SER 12 B_4 1 ATOM 28146 O OG SER 12 . . B_4 2 141.452 179.101 8.758 1 43.89 . OG SER 12 B_4 1 ATOM 28147 H H SER 12 . . B_4 2 143.437 178.386 6.543 1 40.45 . H SER 12 B_4 1 ATOM 28148 H HA SER 12 . . B_4 2 141.535 180.686 6.586 1 41.95 . HA SER 12 B_4 1 ATOM 28149 H HB2 SER 12 . . B_4 2 142.231 180.988 8.915 1 42.14 . HB2 SER 12 B_4 1 ATOM 28150 H HB3 SER 12 . . B_4 2 143.419 179.676 8.753 1 42.14 . HB3 SER 12 B_4 1 ATOM 28151 H HG SER 12 . . B_4 2 140.716 179.551 9.179 1 43.89 . HG SER 12 B_4 1 ATOM 28152 N N VAL 13 . . B_4 2 143.19 182.437 6.099 1 43.24 . N VAL 13 B_4 1 ATOM 28153 C CA VAL 13 . . B_4 2 144.132 183.482 5.734 1 44.08 . CA VAL 13 B_4 1 ATOM 28154 C C VAL 13 . . B_4 2 143.654 184.836 6.247 1 44.84 . C VAL 13 B_4 1 ATOM 28155 O O VAL 13 . . B_4 2 142.467 185.021 6.526 1 44.69 . O VAL 13 B_4 1 ATOM 28156 C CB VAL 13 . . B_4 2 144.277 183.551 4.199 1 44.09 . CB VAL 13 B_4 1 ATOM 28157 C CG1 VAL 13 . . B_4 2 142.922 183.805 3.567 1 43.97 . CG1 VAL 13 B_4 1 ATOM 28158 C CG2 VAL 13 . . B_4 2 145.248 184.642 3.807 1 44.43 . CG2 VAL 13 B_4 1 ATOM 28159 H H VAL 13 . . B_4 2 142.201 182.603 5.975 1 43.24 . H VAL 13 B_4 1 ATOM 28160 H HA VAL 13 . . B_4 2 145.103 183.256 6.174 1 44.08 . HA VAL 13 B_4 1 ATOM 28161 H HB VAL 13 . . B_4 2 144.659 182.596 3.839 1 44.09 . HB VAL 13 B_4 1 ATOM 28162 H HG11 VAL 13 . . B_4 2 142.231 183.013 3.856 1 43.97 . HG11 VAL 13 B_4 1 ATOM 28163 H HG12 VAL 13 . . B_4 2 142.536 184.766 3.908 1 43.97 . HG12 VAL 13 B_4 1 ATOM 28164 H HG13 VAL 13 . . B_4 2 143.024 183.819 2.482 1 43.97 . HG13 VAL 13 B_4 1 ATOM 28165 H HG21 VAL 13 . . B_4 2 145.656 184.428 2.819 1 44.43 . HG21 VAL 13 B_4 1 ATOM 28166 H HG22 VAL 13 . . B_4 2 146.059 184.684 4.534 1 44.43 . HG22 VAL 13 B_4 1 ATOM 28167 H HG23 VAL 13 . . B_4 2 144.729 185.6 3.786 1 44.43 . HG23 VAL 13 B_4 1 ATOM 28168 N N SER 14 . . B_4 2 144.583 185.778 6.379 1 45.35 . N SER 14 B_4 1 ATOM 28169 C CA SER 14 . . B_4 2 144.245 187.119 6.834 1 46.18 . CA SER 14 B_4 1 ATOM 28170 C C SER 14 . . B_4 2 143.985 187.955 5.591 1 46.58 . C SER 14 B_4 1 ATOM 28171 O O SER 14 . . B_4 2 144.498 187.651 4.516 1 46.52 . O SER 14 B_4 1 ATOM 28172 C CB SER 14 . . B_4 2 145.398 187.722 7.637 1 46.25 . CB SER 14 B_4 1 ATOM 28173 O OG SER 14 . . B_4 2 145.683 186.936 8.778 1 46.87 . OG SER 14 B_4 1 ATOM 28174 H H SER 14 . . B_4 2 145.544 185.559 6.159 1 45.35 . H SER 14 B_4 1 ATOM 28175 H HA SER 14 . . B_4 2 143.346 187.084 7.449 1 46.18 . HA SER 14 B_4 1 ATOM 28176 H HB2 SER 14 . . B_4 2 146.286 187.77 7.006 1 46.25 . HB2 SER 14 B_4 1 ATOM 28177 H HB3 SER 14 . . B_4 2 145.127 188.729 7.953 1 46.25 . HB3 SER 14 B_4 1 ATOM 28178 H HG SER 14 . . B_4 2 146.408 187.332 9.267 1 46.87 . HG SER 14 B_4 1 ATOM 28179 N N PRO 15 . . B_4 2 143.196 189.03 5.722 1 47.15 . N PRO 15 B_4 1 ATOM 28180 C CA PRO 15 . . B_4 2 142.877 189.902 4.588 1 47.51 . CA PRO 15 B_4 1 ATOM 28181 C C PRO 15 . . B_4 2 144.106 190.416 3.838 1 47.95 . C PRO 15 B_4 1 ATOM 28182 O O PRO 15 . . B_4 2 145.12 190.758 4.448 1 48.05 . O PRO 15 B_4 1 ATOM 28183 C CB PRO 15 . . B_4 2 142.08 191.025 5.25 1 47.43 . CB PRO 15 B_4 1 ATOM 28184 C CG PRO 15 . . B_4 2 141.373 190.285 6.367 1 47.57 . CG PRO 15 B_4 1 ATOM 28185 C CD PRO 15 . . B_4 2 142.56 189.55 6.945 1 47.34 . CD PRO 15 B_4 1 ATOM 28186 H HA PRO 15 . . B_4 2 142.231 189.365 3.893 1 47.51 . HA PRO 15 B_4 1 ATOM 28187 H HB2 PRO 15 . . B_4 2 142.738 191.801 5.642 1 47.43 . HB2 PRO 15 B_4 1 ATOM 28188 H HB3 PRO 15 . . B_4 2 141.358 191.449 4.552 1 47.43 . HB3 PRO 15 B_4 1 ATOM 28189 H HG2 PRO 15 . . B_4 2 140.922 190.967 7.089 1 47.57 . HG2 PRO 15 B_4 1 ATOM 28190 H HG3 PRO 15 . . B_4 2 140.634 189.588 5.971 1 47.57 . HG3 PRO 15 B_4 1 ATOM 28191 H HD2 PRO 15 . . B_4 2 142.246 188.742 7.607 1 47.34 . HD2 PRO 15 B_4 1 ATOM 28192 H HD3 PRO 15 . . B_4 2 143.226 190.239 7.464 1 47.34 . HD3 PRO 15 B_4 1 ATOM 28193 N N GLY 16 . . B_4 2 144.004 190.46 2.512 1 48.29 . N GLY 16 B_4 1 ATOM 28194 C CA GLY 16 . . B_4 2 145.097 190.945 1.685 1 48.49 . CA GLY 16 B_4 1 ATOM 28195 C C GLY 16 . . B_4 2 146.287 190.014 1.545 1 48.76 . C GLY 16 B_4 1 ATOM 28196 O O GLY 16 . . B_4 2 147.264 190.343 0.876 1 49.16 . O GLY 16 B_4 1 ATOM 28197 H H GLY 16 . . B_4 2 143.15 190.15 2.071 1 48.29 . H GLY 16 B_4 1 ATOM 28198 H HA2 GLY 16 . . B_4 2 144.702 191.134 0.687 1 48.49 . HA2 GLY 16 B_4 1 ATOM 28199 H HA3 GLY 16 . . B_4 2 145.448 191.89 2.1 1 48.49 . HA3 GLY 16 B_4 1 ATOM 28200 N N GLU 17 . . B_4 2 146.209 188.847 2.168 1 49.06 . N GLU 17 B_4 1 ATOM 28201 C CA GLU 17 . . B_4 2 147.294 187.872 2.115 1 49.32 . CA GLU 17 B_4 1 ATOM 28202 C C GLU 17 . . B_4 2 147.136 186.935 0.905 1 48.68 . C GLU 17 B_4 1 ATOM 28203 O O GLU 17 . . B_4 2 146.017 186.676 0.455 1 48.89 . O GLU 17 B_4 1 ATOM 28204 C CB GLU 17 . . B_4 2 147.288 187.075 3.42 1 50.69 . CB GLU 17 B_4 1 ATOM 28205 C CG GLU 17 . . B_4 2 148.416 186.085 3.605 1 52.9 . CG GLU 17 B_4 1 ATOM 28206 C CD GLU 17 . . B_4 2 148.26 185.295 4.898 1 54.37 . CD GLU 17 B_4 1 ATOM 28207 O OE1 GLU 17 . . B_4 2 148.145 185.93 5.971 1 54.93 . OE1 GLU 17 B_4 1 ATOM 28208 O OE2 GLU 17 . . B_4 2 148.251 184.044 4.842 1 55.3 . OE2 GLU 17 B_4 1 ATOM 28209 H H GLU 17 . . B_4 2 145.376 188.626 2.694 1 49.06 . H GLU 17 B_4 1 ATOM 28210 H HA GLU 17 . . B_4 2 148.242 188.403 2.029 1 49.32 . HA GLU 17 B_4 1 ATOM 28211 H HB2 GLU 17 . . B_4 2 146.35 186.522 3.467 1 50.69 . HB2 GLU 17 B_4 1 ATOM 28212 H HB3 GLU 17 . . B_4 2 147.312 187.78 4.251 1 50.69 . HB3 GLU 17 B_4 1 ATOM 28213 H HG2 GLU 17 . . B_4 2 149.361 186.627 3.633 1 52.9 . HG2 GLU 17 B_4 1 ATOM 28214 H HG3 GLU 17 . . B_4 2 148.426 185.393 2.763 1 52.9 . HG3 GLU 17 B_4 1 ATOM 28215 N N ARG 18 . . B_4 2 148.254 186.443 0.373 1 47.57 . N ARG 18 B_4 1 ATOM 28216 C CA ARG 18 . . B_4 2 148.231 185.532 -0.775 1 46.26 . CA ARG 18 B_4 1 ATOM 28217 C C ARG 18 . . B_4 2 147.888 184.134 -0.261 1 44.82 . C ARG 18 B_4 1 ATOM 28218 O O ARG 18 . . B_4 2 148.357 183.723 0.803 1 45.09 . O ARG 18 B_4 1 ATOM 28219 C CB ARG 18 . . B_4 2 149.602 185.518 -1.474 1 47.15 . CB ARG 18 B_4 1 ATOM 28220 C CG ARG 18 . . B_4 2 149.697 184.653 -2.747 1 47.99 . CG ARG 18 B_4 1 ATOM 28221 C CD ARG 18 . . B_4 2 151.139 184.626 -3.277 1 48.53 . CD ARG 18 B_4 1 ATOM 28222 N NE ARG 18 . . B_4 2 151.368 183.72 -4.409 1 48.83 . NE ARG 18 B_4 1 ATOM 28223 C CZ ARG 18 . . B_4 2 150.967 183.936 -5.661 1 49.12 . CZ ARG 18 B_4 1 ATOM 28224 N NH1 ARG 18 . . B_4 2 150.305 185.039 -5.969 1 49.23 . NH1 ARG 18 B_4 1 ATOM 28225 N NH2 ARG 18 . . B_4 2 151.249 183.056 -6.617 1 48.96 . NH2 ARG 18 B_4 1 ATOM 28226 H H ARG 18 . . B_4 2 149.144 186.706 0.773 1 47.57 . H ARG 18 B_4 1 ATOM 28227 H HA ARG 18 . . B_4 2 147.467 185.857 -1.481 1 46.26 . HA ARG 18 B_4 1 ATOM 28228 H HB2 ARG 18 . . B_4 2 149.848 186.544 -1.748 1 47.15 . HB2 ARG 18 B_4 1 ATOM 28229 H HB3 ARG 18 . . B_4 2 150.347 185.164 -0.762 1 47.15 . HB3 ARG 18 B_4 1 ATOM 28230 H HG2 ARG 18 . . B_4 2 149.383 183.636 -2.513 1 47.99 . HG2 ARG 18 B_4 1 ATOM 28231 H HG3 ARG 18 . . B_4 2 149.04 185.066 -3.512 1 47.99 . HG3 ARG 18 B_4 1 ATOM 28232 H HD2 ARG 18 . . B_4 2 151.401 185.635 -3.594 1 48.53 . HD2 ARG 18 B_4 1 ATOM 28233 H HD3 ARG 18 . . B_4 2 151.802 184.336 -2.462 1 48.53 . HD3 ARG 18 B_4 1 ATOM 28234 H HE ARG 18 . . B_4 2 151.87 182.864 -4.224 1 48.83 . HE ARG 18 B_4 1 ATOM 28235 H HH11 ARG 18 . . B_4 2 150.094 185.718 -5.252 1 49.23 . HH11 ARG 18 B_4 1 ATOM 28236 H HH12 ARG 18 . . B_4 2 150.011 185.202 -6.921 1 49.23 . HH12 ARG 18 B_4 1 ATOM 28237 H HH21 ARG 18 . . B_4 2 151.762 182.215 -6.394 1 48.96 . HH21 ARG 18 B_4 1 ATOM 28238 H HH22 ARG 18 . . B_4 2 150.95 183.229 -7.566 1 48.96 . HH22 ARG 18 B_4 1 ATOM 28239 N N VAL 19 . . B_4 2 147.063 183.405 -1.003 1 42.24 . N VAL 19 B_4 1 ATOM 28240 C CA VAL 19 . . B_4 2 146.673 182.067 -0.579 1 39.83 . CA VAL 19 B_4 1 ATOM 28241 C C VAL 19 . . B_4 2 146.839 181.078 -1.733 1 38.01 . C VAL 19 B_4 1 ATOM 28242 O O VAL 19 . . B_4 2 146.712 181.45 -2.897 1 37.36 . O VAL 19 B_4 1 ATOM 28243 C CB VAL 19 . . B_4 2 145.198 182.056 -0.088 1 39.85 . CB VAL 19 B_4 1 ATOM 28244 C CG1 VAL 19 . . B_4 2 144.259 182.318 -1.241 1 39.89 . CG1 VAL 19 B_4 1 ATOM 28245 C CG2 VAL 19 . . B_4 2 144.872 180.741 0.568 1 39.99 . CG2 VAL 19 B_4 1 ATOM 28246 H H VAL 19 . . B_4 2 146.703 183.781 -1.868 1 42.24 . H VAL 19 B_4 1 ATOM 28247 H HA VAL 19 . . B_4 2 147.318 181.758 0.243 1 39.83 . HA VAL 19 B_4 1 ATOM 28248 H HB VAL 19 . . B_4 2 145.072 182.85 0.648 1 39.85 . HB VAL 19 B_4 1 ATOM 28249 H HG11 VAL 19 . . B_4 2 144.278 181.47 -1.926 1 39.89 . HG11 VAL 19 B_4 1 ATOM 28250 H HG12 VAL 19 . . B_4 2 143.247 182.455 -0.861 1 39.89 . HG12 VAL 19 B_4 1 ATOM 28251 H HG13 VAL 19 . . B_4 2 144.574 183.218 -1.769 1 39.89 . HG13 VAL 19 B_4 1 ATOM 28252 H HG21 VAL 19 . . B_4 2 145.558 180.568 1.397 1 39.99 . HG21 VAL 19 B_4 1 ATOM 28253 H HG22 VAL 19 . . B_4 2 144.973 179.937 -0.161 1 39.99 . HG22 VAL 19 B_4 1 ATOM 28254 H HG23 VAL 19 . . B_4 2 143.849 180.766 0.943 1 39.99 . HG23 VAL 19 B_4 1 ATOM 28255 N N SER 20 . . B_4 2 147.124 179.823 -1.398 1 36.45 . N SER 20 B_4 1 ATOM 28256 C CA SER 20 . . B_4 2 147.311 178.778 -2.399 1 35.41 . CA SER 20 B_4 1 ATOM 28257 C C SER 20 . . B_4 2 146.55 177.494 -2.076 1 34.09 . C SER 20 B_4 1 ATOM 28258 O O SER 20 . . B_4 2 146.742 176.889 -1.018 1 33.76 . O SER 20 B_4 1 ATOM 28259 C CB SER 20 . . B_4 2 148.804 178.453 -2.553 1 35.71 . CB SER 20 B_4 1 ATOM 28260 O OG SER 20 . . B_4 2 149.52 179.57 -3.062 1 37.16 . OG SER 20 B_4 1 ATOM 28261 H H SER 20 . . B_4 2 147.214 179.586 -0.42 1 36.45 . H SER 20 B_4 1 ATOM 28262 H HA SER 20 . . B_4 2 146.947 179.156 -3.354 1 35.41 . HA SER 20 B_4 1 ATOM 28263 H HB2 SER 20 . . B_4 2 149.212 178.182 -1.579 1 35.71 . HB2 SER 20 B_4 1 ATOM 28264 H HB3 SER 20 . . B_4 2 148.919 177.612 -3.236 1 35.71 . HB3 SER 20 B_4 1 ATOM 28265 H HG SER 20 . . B_4 2 149.121 179.858 -3.887 1 37.16 . HG SER 20 B_4 1 ATOM 28266 N N PHE 21 . . B_4 2 145.689 177.083 -3 1 32.48 . N PHE 21 B_4 1 ATOM 28267 C CA PHE 21 . . B_4 2 144.915 175.861 -2.834 1 31.45 . CA PHE 21 B_4 1 ATOM 28268 C C PHE 21 . . B_4 2 145.661 174.75 -3.557 1 30.6 . C PHE 21 B_4 1 ATOM 28269 O O PHE 21 . . B_4 2 146.202 174.956 -4.644 1 30.27 . O PHE 21 B_4 1 ATOM 28270 C CB PHE 21 . . B_4 2 143.52 175.998 -3.445 1 31.32 . CB PHE 21 B_4 1 ATOM 28271 C CG PHE 21 . . B_4 2 142.731 177.155 -2.914 1 31.23 . CG PHE 21 B_4 1 ATOM 28272 C CD1 PHE 21 . . B_4 2 142.941 178.44 -3.394 1 31.16 . CD1 PHE 21 B_4 1 ATOM 28273 C CD2 PHE 21 . . B_4 2 141.768 176.957 -1.931 1 31.58 . CD2 PHE 21 B_4 1 ATOM 28274 C CE1 PHE 21 . . B_4 2 142.195 179.521 -2.907 1 31.59 . CE1 PHE 21 B_4 1 ATOM 28275 C CE2 PHE 21 . . B_4 2 141.019 178.029 -1.438 1 31.52 . CE2 PHE 21 B_4 1 ATOM 28276 C CZ PHE 21 . . B_4 2 141.235 179.313 -1.93 1 31.11 . CZ PHE 21 B_4 1 ATOM 28277 H H PHE 21 . . B_4 2 145.568 177.632 -3.839 1 32.48 . H PHE 21 B_4 1 ATOM 28278 H HA PHE 21 . . B_4 2 144.831 175.619 -1.774 1 31.45 . HA PHE 21 B_4 1 ATOM 28279 H HB2 PHE 21 . . B_4 2 143.629 176.124 -4.522 1 31.32 . HB2 PHE 21 B_4 1 ATOM 28280 H HB3 PHE 21 . . B_4 2 142.964 175.08 -3.255 1 31.32 . HB3 PHE 21 B_4 1 ATOM 28281 H HD1 PHE 21 . . B_4 2 143.69 178.609 -4.154 1 31.16 . HD1 PHE 21 B_4 1 ATOM 28282 H HD2 PHE 21 . . B_4 2 141.597 175.963 -1.544 1 31.58 . HD2 PHE 21 B_4 1 ATOM 28283 H HE1 PHE 21 . . B_4 2 142.368 180.515 -3.293 1 31.59 . HE1 PHE 21 B_4 1 ATOM 28284 H HE2 PHE 21 . . B_4 2 140.273 177.861 -0.675 1 31.52 . HE2 PHE 21 B_4 1 ATOM 28285 H HZ PHE 21 . . B_4 2 140.657 180.143 -1.552 1 31.11 . HZ PHE 21 B_4 1 ATOM 28286 N N SER 22 . . B_4 2 145.666 173.569 -2.961 1 29.59 . N SER 22 B_4 1 ATOM 28287 C CA SER 22 . . B_4 2 146.364 172.431 -3.536 1 28.98 . CA SER 22 B_4 1 ATOM 28288 C C SER 22 . . B_4 2 145.46 171.368 -4.152 1 28.36 . C SER 22 B_4 1 ATOM 28289 O O SER 22 . . B_4 2 144.387 171.059 -3.63 1 27.33 . O SER 22 B_4 1 ATOM 28290 C CB SER 22 . . B_4 2 147.242 171.784 -2.463 1 29.32 . CB SER 22 B_4 1 ATOM 28291 O OG SER 22 . . B_4 2 147.808 170.578 -2.936 1 30.32 . OG SER 22 B_4 1 ATOM 28292 H H SER 22 . . B_4 2 145.174 173.455 -2.087 1 29.59 . H SER 22 B_4 1 ATOM 28293 H HA SER 22 . . B_4 2 147.02 172.806 -4.322 1 28.98 . HA SER 22 B_4 1 ATOM 28294 H HB2 SER 22 . . B_4 2 148.043 172.473 -2.194 1 29.32 . HB2 SER 22 B_4 1 ATOM 28295 H HB3 SER 22 . . B_4 2 146.636 171.575 -1.581 1 29.32 . HB3 SER 22 B_4 1 ATOM 28296 H HG SER 22 . . B_4 2 147.252 169.84 -2.676 1 30.32 . HG SER 22 B_4 1 ATOM 28297 N N CYS 23 . . B_4 2 145.91 170.814 -5.272 1 28.1 . N CYS 23 B_4 1 ATOM 28298 C CA CYS 23 . . B_4 2 145.191 169.744 -5.958 1 28.61 . CA CYS 23 B_4 1 ATOM 28299 C C CYS 23 . . B_4 2 146.204 168.733 -6.483 1 28.53 . C CYS 23 B_4 1 ATOM 28300 O O CYS 23 . . B_4 2 147.051 169.065 -7.309 1 28.34 . O CYS 23 B_4 1 ATOM 28301 C CB CYS 23 . . B_4 2 144.363 170.284 -7.128 1 29.17 . CB CYS 23 B_4 1 ATOM 28302 S SG CYS 23 . . B_4 2 143.607 168.961 -8.146 1 32.66 . SG CYS 23 B_4 1 ATOM 28303 H H CYS 23 . . B_4 2 146.781 171.145 -5.663 1 28.1 . H CYS 23 B_4 1 ATOM 28304 H HA CYS 23 . . B_4 2 144.527 169.249 -5.249 1 28.61 . HA CYS 23 B_4 1 ATOM 28305 H HB2 CYS 23 . . B_4 2 143.567 170.912 -6.728 1 29.17 . HB2 CYS 23 B_4 1 ATOM 28306 H HB3 CYS 23 . . B_4 2 145.006 170.893 -7.763 1 29.17 . HB3 CYS 23 B_4 1 ATOM 28307 N N ARG 24 . . B_4 2 146.121 167.503 -5.994 1 28.74 . N ARG 24 B_4 1 ATOM 28308 C CA ARG 24 . . B_4 2 147.027 166.446 -6.429 1 29.03 . CA ARG 24 B_4 1 ATOM 28309 C C ARG 24 . . B_4 2 146.273 165.318 -7.128 1 28.34 . C ARG 24 B_4 1 ATOM 28310 O O ARG 24 . . B_4 2 145.297 164.796 -6.595 1 28.04 . O ARG 24 B_4 1 ATOM 28311 C CB ARG 24 . . B_4 2 147.798 165.892 -5.233 1 30.91 . CB ARG 24 B_4 1 ATOM 28312 C CG ARG 24 . . B_4 2 148.604 164.644 -5.557 1 34.27 . CG ARG 24 B_4 1 ATOM 28313 C CD ARG 24 . . B_4 2 149.438 164.207 -4.364 1 37.09 . CD ARG 24 B_4 1 ATOM 28314 N NE ARG 24 . . B_4 2 150.435 165.219 -4.036 1 39.37 . NE ARG 24 B_4 1 ATOM 28315 C CZ ARG 24 . . B_4 2 151.281 165.135 -3.015 1 40.92 . CZ ARG 24 B_4 1 ATOM 28316 N NH1 ARG 24 . . B_4 2 151.252 164.078 -2.211 1 41.37 . NH1 ARG 24 B_4 1 ATOM 28317 N NH2 ARG 24 . . B_4 2 152.163 166.108 -2.804 1 41.52 . NH2 ARG 24 B_4 1 ATOM 28318 H H ARG 24 . . B_4 2 145.414 167.293 -5.304 1 28.74 . H ARG 24 B_4 1 ATOM 28319 H HA ARG 24 . . B_4 2 147.742 166.872 -7.133 1 29.03 . HA ARG 24 B_4 1 ATOM 28320 H HB2 ARG 24 . . B_4 2 148.482 166.662 -4.877 1 30.91 . HB2 ARG 24 B_4 1 ATOM 28321 H HB3 ARG 24 . . B_4 2 147.091 165.656 -4.438 1 30.91 . HB3 ARG 24 B_4 1 ATOM 28322 H HG2 ARG 24 . . B_4 2 147.921 163.839 -5.828 1 34.27 . HG2 ARG 24 B_4 1 ATOM 28323 H HG3 ARG 24 . . B_4 2 149.264 164.852 -6.399 1 34.27 . HG3 ARG 24 B_4 1 ATOM 28324 H HD2 ARG 24 . . B_4 2 148.784 164.058 -3.505 1 37.09 . HD2 ARG 24 B_4 1 ATOM 28325 H HD3 ARG 24 . . B_4 2 149.941 163.269 -4.601 1 37.09 . HD3 ARG 24 B_4 1 ATOM 28326 H HE ARG 24 . . B_4 2 150.486 166.039 -4.624 1 39.37 . HE ARG 24 B_4 1 ATOM 28327 H HH11 ARG 24 . . B_4 2 150.584 163.338 -2.374 1 41.37 . HH11 ARG 24 B_4 1 ATOM 28328 H HH12 ARG 24 . . B_4 2 151.898 164.014 -1.437 1 41.37 . HH12 ARG 24 B_4 1 ATOM 28329 H HH21 ARG 24 . . B_4 2 152.187 166.91 -3.417 1 41.52 . HH21 ARG 24 B_4 1 ATOM 28330 H HH22 ARG 24 . . B_4 2 152.809 166.045 -2.03 1 41.52 . HH22 ARG 24 B_4 1 ATOM 28331 N N ALA 25 . . B_4 2 146.73 164.948 -8.322 1 27.32 . N ALA 25 B_4 1 ATOM 28332 C CA ALA 25 . . B_4 2 146.093 163.878 -9.086 1 27.38 . CA ALA 25 B_4 1 ATOM 28333 C C ALA 25 . . B_4 2 146.79 162.541 -8.813 1 27.74 . C ALA 25 B_4 1 ATOM 28334 O O ALA 25 . . B_4 2 148.012 162.496 -8.661 1 26.83 . O ALA 25 B_4 1 ATOM 28335 C CB ALA 25 . . B_4 2 146.141 164.205 -10.575 1 26.35 . CB ALA 25 B_4 1 ATOM 28336 H H ALA 25 . . B_4 2 147.536 165.418 -8.709 1 27.32 . H ALA 25 B_4 1 ATOM 28337 H HA ALA 25 . . B_4 2 145.051 163.799 -8.778 1 27.38 . HA ALA 25 B_4 1 ATOM 28338 H HB1 ALA 25 . . B_4 2 145.664 163.403 -11.139 1 26.35 . HB1 ALA 25 B_4 1 ATOM 28339 H HB2 ALA 25 . . B_4 2 145.614 165.141 -10.758 1 26.35 . HB2 ALA 25 B_4 1 ATOM 28340 H HB3 ALA 25 . . B_4 2 147.179 164.305 -10.892 1 26.35 . HB3 ALA 25 B_4 1 ATOM 28341 N N SER 26 . . B_4 2 146.01 161.463 -8.767 1 28.19 . N SER 26 B_4 1 ATOM 28342 C CA SER 26 . . B_4 2 146.542 160.128 -8.497 1 29.05 . CA SER 26 B_4 1 ATOM 28343 C C SER 26 . . B_4 2 147.514 159.636 -9.576 1 29.7 . C SER 26 B_4 1 ATOM 28344 O O SER 26 . . B_4 2 148.283 158.701 -9.353 1 29.44 . O SER 26 B_4 1 ATOM 28345 C CB SER 26 . . B_4 2 145.392 159.132 -8.302 1 28.48 . CB SER 26 B_4 1 ATOM 28346 O OG SER 26 . . B_4 2 144.514 159.119 -9.413 1 28.75 . OG SER 26 B_4 1 ATOM 28347 H H SER 26 . . B_4 2 145.018 161.571 -8.924 1 28.19 . H SER 26 B_4 1 ATOM 28348 H HA SER 26 . . B_4 2 147.094 160.179 -7.558 1 29.05 . HA SER 26 B_4 1 ATOM 28349 H HB2 SER 26 . . B_4 2 145.809 158.133 -8.17 1 28.48 . HB2 SER 26 B_4 1 ATOM 28350 H HB3 SER 26 . . B_4 2 144.832 159.405 -7.408 1 28.48 . HB3 SER 26 B_4 1 ATOM 28351 H HG SER 26 . . B_4 2 144.498 158.24 -9.798 1 28.75 . HG SER 26 B_4 1 ATOM 28352 N N GLN 27 . . B_4 2 147.464 160.261 -10.746 1 30.34 . N GLN 27 B_4 1 ATOM 28353 C CA GLN 27 . . B_4 2 148.381 159.94 -11.84 1 31.22 . CA GLN 27 B_4 1 ATOM 28354 C C GLN 27 . . B_4 2 148.564 161.207 -12.658 1 30.44 . C GLN 27 B_4 1 ATOM 28355 O O GLN 27 . . B_4 2 147.788 162.158 -12.514 1 29.67 . O GLN 27 B_4 1 ATOM 28356 C CB GLN 27 . . B_4 2 147.864 158.788 -12.715 1 32.98 . CB GLN 27 B_4 1 ATOM 28357 C CG GLN 27 . . B_4 2 146.481 158.965 -13.292 1 36.11 . CG GLN 27 B_4 1 ATOM 28358 C CD GLN 27 . . B_4 2 146.049 157.766 -14.123 1 37.89 . CD GLN 27 B_4 1 ATOM 28359 O OE1 GLN 27 . . B_4 2 146.515 157.571 -15.251 1 39.67 . OE1 GLN 27 B_4 1 ATOM 28360 N NE2 GLN 27 . . B_4 2 145.167 156.942 -13.56 1 38.36 . NE2 GLN 27 B_4 1 ATOM 28361 H H GLN 27 . . B_4 2 146.77 160.982 -10.886 1 30.34 . H GLN 27 B_4 1 ATOM 28362 H HA GLN 27 . . B_4 2 149.344 159.654 -11.417 1 31.22 . HA GLN 27 B_4 1 ATOM 28363 H HB2 GLN 27 . . B_4 2 148.558 158.663 -13.546 1 32.98 . HB2 GLN 27 B_4 1 ATOM 28364 H HB3 GLN 27 . . B_4 2 147.873 157.875 -12.12 1 32.98 . HB3 GLN 27 B_4 1 ATOM 28365 H HG2 GLN 27 . . B_4 2 145.773 159.098 -12.474 1 36.11 . HG2 GLN 27 B_4 1 ATOM 28366 H HG3 GLN 27 . . B_4 2 146.469 159.856 -13.92 1 36.11 . HG3 GLN 27 B_4 1 ATOM 28367 H HE21 GLN 27 . . B_4 2 144.817 157.135 -12.633 1 38.36 . HE21 GLN 27 B_4 1 ATOM 28368 H HE22 GLN 27 . . B_4 2 144.849 156.125 -14.061 1 38.36 . HE22 GLN 27 B_4 1 ATOM 28369 N N SER 28 . . B_4 2 149.591 161.23 -13.502 1 29.37 . N SER 28 B_4 1 ATOM 28370 C CA SER 28 . . B_4 2 149.88 162.409 -14.309 1 28.98 . CA SER 28 B_4 1 ATOM 28371 C C SER 28 . . B_4 2 148.771 162.747 -15.302 1 27.6 . C SER 28 B_4 1 ATOM 28372 O O SER 28 . . B_4 2 148.339 161.901 -16.079 1 27.65 . O SER 28 B_4 1 ATOM 28373 C CB SER 28 . . B_4 2 151.207 162.225 -15.052 1 30.08 . CB SER 28 B_4 1 ATOM 28374 O OG SER 28 . . B_4 2 151.532 163.391 -15.79 1 33.08 . OG SER 28 B_4 1 ATOM 28375 H H SER 28 . . B_4 2 150.182 160.415 -13.586 1 29.37 . H SER 28 B_4 1 ATOM 28376 H HA SER 28 . . B_4 2 149.991 163.257 -13.633 1 28.98 . HA SER 28 B_4 1 ATOM 28377 H HB2 SER 28 . . B_4 2 151.998 162.027 -14.329 1 30.08 . HB2 SER 28 B_4 1 ATOM 28378 H HB3 SER 28 . . B_4 2 151.123 161.379 -15.734 1 30.08 . HB3 SER 28 B_4 1 ATOM 28379 H HG SER 28 . . B_4 2 152.275 163.836 -15.375 1 33.08 . HG SER 28 B_4 1 ATOM 28380 N N ILE 29 . . B_4 2 148.307 163.991 -15.264 1 26.35 . N ILE 29 B_4 1 ATOM 28381 C CA ILE 29 . . B_4 2 147.248 164.438 -16.165 1 24.77 . CA ILE 29 B_4 1 ATOM 28382 C C ILE 29 . . B_4 2 147.651 165.664 -16.993 1 24.25 . C ILE 29 B_4 1 ATOM 28383 O O ILE 29 . . B_4 2 146.789 166.43 -17.443 1 23.18 . O ILE 29 B_4 1 ATOM 28384 C CB ILE 29 . . B_4 2 145.957 164.772 -15.38 1 24.72 . CB ILE 29 B_4 1 ATOM 28385 C CG1 ILE 29 . . B_4 2 146.267 165.785 -14.272 1 24.4 . CG1 ILE 29 B_4 1 ATOM 28386 C CG2 ILE 29 . . B_4 2 145.362 163.496 -14.789 1 24.62 . CG2 ILE 29 B_4 1 ATOM 28387 C CD1 ILE 29 . . B_4 2 145.037 166.296 -13.542 1 24.03 . CD1 ILE 29 B_4 1 ATOM 28388 H H ILE 29 . . B_4 2 148.695 164.642 -14.597 1 26.35 . H ILE 29 B_4 1 ATOM 28389 H HA ILE 29 . . B_4 2 147.024 163.624 -16.854 1 24.77 . HA ILE 29 B_4 1 ATOM 28390 H HB ILE 29 . . B_4 2 145.233 165.212 -16.066 1 24.72 . HB ILE 29 B_4 1 ATOM 28391 H HG12 ILE 29 . . B_4 2 146.924 165.307 -13.545 1 24.4 . HG12 ILE 29 B_4 1 ATOM 28392 H HG13 ILE 29 . . B_4 2 146.791 166.634 -14.711 1 24.4 . HG13 ILE 29 B_4 1 ATOM 28393 H HG21 ILE 29 . . B_4 2 144.454 163.739 -14.238 1 24.62 . HG21 ILE 29 B_4 1 ATOM 28394 H HG22 ILE 29 . . B_4 2 146.084 163.037 -14.114 1 24.62 . HG22 ILE 29 B_4 1 ATOM 28395 H HG23 ILE 29 . . B_4 2 145.124 162.8 -15.593 1 24.62 . HG23 ILE 29 B_4 1 ATOM 28396 H HD11 ILE 29 . . B_4 2 145.339 167.008 -12.774 1 24.03 . HD11 ILE 29 B_4 1 ATOM 28397 H HD12 ILE 29 . . B_4 2 144.517 165.459 -13.077 1 24.03 . HD12 ILE 29 B_4 1 ATOM 28398 H HD13 ILE 29 . . B_4 2 144.372 166.788 -14.252 1 24.03 . HD13 ILE 29 B_4 1 ATOM 28399 N N GLY 30 . . B_4 2 148.957 165.842 -17.207 1 23.56 . N GLY 30 B_4 1 ATOM 28400 C CA GLY 30 . . B_4 2 149.436 166.989 -17.97 1 22.67 . CA GLY 30 B_4 1 ATOM 28401 C C GLY 30 . . B_4 2 148.968 168.304 -17.353 1 22.46 . C GLY 30 B_4 1 ATOM 28402 O O GLY 30 . . B_4 2 149.282 168.598 -16.198 1 22.46 . O GLY 30 B_4 1 ATOM 28403 H H GLY 30 . . B_4 2 149.62 165.176 -16.837 1 23.56 . H GLY 30 B_4 1 ATOM 28404 H HA2 GLY 30 . . B_4 2 150.526 166.973 -17.987 1 22.67 . HA2 GLY 30 B_4 1 ATOM 28405 H HA3 GLY 30 . . B_4 2 149.062 166.92 -18.991 1 22.67 . HA3 GLY 30 B_4 1 ATOM 28406 N N THR 31 . . B_4 2 148.24 169.114 -18.117 1 22.04 . N THR 31 B_4 1 ATOM 28407 C CA THR 31 . . B_4 2 147.721 170.383 -17.591 1 22.25 . CA THR 31 B_4 1 ATOM 28408 C C THR 31 . . B_4 2 146.197 170.41 -17.7 1 21.97 . C THR 31 B_4 1 ATOM 28409 O O THR 31 . . B_4 2 145.581 171.471 -17.702 1 21.78 . O THR 31 B_4 1 ATOM 28410 C CB THR 31 . . B_4 2 148.289 171.604 -18.361 1 22.63 . CB THR 31 B_4 1 ATOM 28411 O OG1 THR 31 . . B_4 2 148.185 171.371 -19.772 1 23.2 . OG1 THR 31 B_4 1 ATOM 28412 C CG2 THR 31 . . B_4 2 149.749 171.866 -17.974 1 22.35 . CG2 THR 31 B_4 1 ATOM 28413 H H THR 31 . . B_4 2 148.041 168.853 -19.072 1 22.04 . H THR 31 B_4 1 ATOM 28414 H HA THR 31 . . B_4 2 148 170.469 -16.541 1 22.25 . HA THR 31 B_4 1 ATOM 28415 H HB THR 31 . . B_4 2 147.697 172.483 -18.107 1 22.63 . HB THR 31 B_4 1 ATOM 28416 H HG1 THR 31 . . B_4 2 148.852 170.735 -20.042 1 23.2 . HG1 THR 31 B_4 1 ATOM 28417 H HG21 THR 31 . . B_4 2 150.123 172.727 -18.528 1 22.35 . HG21 THR 31 B_4 1 ATOM 28418 H HG22 THR 31 . . B_4 2 149.811 172.067 -16.905 1 22.35 . HG22 THR 31 B_4 1 ATOM 28419 H HG23 THR 31 . . B_4 2 150.351 170.99 -18.214 1 22.35 . HG23 THR 31 B_4 1 ATOM 28420 N N ASP 32 . . B_4 2 145.6 169.227 -17.779 1 21.8 . N ASP 32 B_4 1 ATOM 28421 C CA ASP 32 . . B_4 2 144.158 169.086 -17.928 1 22.16 . CA ASP 32 B_4 1 ATOM 28422 C C ASP 32 . . B_4 2 143.4 169.222 -16.611 1 21.67 . C ASP 32 B_4 1 ATOM 28423 O O ASP 32 . . B_4 2 142.606 168.353 -16.236 1 20.56 . O ASP 32 B_4 1 ATOM 28424 C CB ASP 32 . . B_4 2 143.867 167.741 -18.592 1 22.68 . CB ASP 32 B_4 1 ATOM 28425 C CG ASP 32 . . B_4 2 144.496 167.633 -19.977 1 24.39 . CG ASP 32 B_4 1 ATOM 28426 O OD1 ASP 32 . . B_4 2 144.808 166.504 -20.41 1 25.13 . OD1 ASP 32 B_4 1 ATOM 28427 O OD2 ASP 32 . . B_4 2 144.659 168.676 -20.649 1 25.27 . OD2 ASP 32 B_4 1 ATOM 28428 H H ASP 32 . . B_4 2 146.167 168.393 -17.734 1 21.8 . H ASP 32 B_4 1 ATOM 28429 H HA ASP 32 . . B_4 2 143.811 169.873 -18.598 1 22.16 . HA ASP 32 B_4 1 ATOM 28430 H HB2 ASP 32 . . B_4 2 144.266 166.946 -17.963 1 22.68 . HB2 ASP 32 B_4 1 ATOM 28431 H HB3 ASP 32 . . B_4 2 142.788 167.615 -18.681 1 22.68 . HB3 ASP 32 B_4 1 ATOM 28432 N N ILE 33 . . B_4 2 143.643 170.33 -15.919 1 21.68 . N ILE 33 B_4 1 ATOM 28433 C CA ILE 33 . . B_4 2 142.979 170.589 -14.651 1 22.43 . CA ILE 33 B_4 1 ATOM 28434 C C ILE 33 . . B_4 2 142.268 171.948 -14.759 1 21.46 . C ILE 33 B_4 1 ATOM 28435 O O ILE 33 . . B_4 2 142.804 172.892 -15.347 1 21.18 . O ILE 33 B_4 1 ATOM 28436 C CB ILE 33 . . B_4 2 144.005 170.618 -13.489 1 23.78 . CB ILE 33 B_4 1 ATOM 28437 C CG1 ILE 33 . . B_4 2 143.294 170.445 -12.146 1 25.6 . CG1 ILE 33 B_4 1 ATOM 28438 C CG2 ILE 33 . . B_4 2 144.763 171.935 -13.484 1 25.36 . CG2 ILE 33 B_4 1 ATOM 28439 C CD1 ILE 33 . . B_4 2 142.812 169.004 -11.879 1 25.22 . CD1 ILE 33 B_4 1 ATOM 28440 H H ILE 33 . . B_4 2 144.301 171.005 -16.28 1 21.68 . H ILE 33 B_4 1 ATOM 28441 H HA ILE 33 . . B_4 2 142.241 169.809 -14.463 1 22.43 . HA ILE 33 B_4 1 ATOM 28442 H HB ILE 33 . . B_4 2 144.714 169.801 -13.622 1 23.78 . HB ILE 33 B_4 1 ATOM 28443 H HG12 ILE 33 . . B_4 2 142.428 171.106 -12.128 1 25.6 . HG12 ILE 33 B_4 1 ATOM 28444 H HG13 ILE 33 . . B_4 2 143.976 170.74 -11.348 1 25.6 . HG13 ILE 33 B_4 1 ATOM 28445 H HG21 ILE 33 . . B_4 2 145.62 171.859 -12.815 1 25.36 . HG21 ILE 33 B_4 1 ATOM 28446 H HG22 ILE 33 . . B_4 2 144.104 172.732 -13.141 1 25.36 . HG22 ILE 33 B_4 1 ATOM 28447 H HG23 ILE 33 . . B_4 2 145.109 172.159 -14.493 1 25.36 . HG23 ILE 33 B_4 1 ATOM 28448 H HD11 ILE 33 . . B_4 2 142.318 168.96 -10.909 1 25.22 . HD11 ILE 33 B_4 1 ATOM 28449 H HD12 ILE 33 . . B_4 2 142.11 168.706 -12.658 1 25.22 . HD12 ILE 33 B_4 1 ATOM 28450 H HD13 ILE 33 . . B_4 2 143.667 168.328 -11.882 1 25.22 . HD13 ILE 33 B_4 1 ATOM 28451 N N HIS 34 . . B_4 2 141.065 172.037 -14.199 1 20.71 . N HIS 34 B_4 1 ATOM 28452 C CA HIS 34 . . B_4 2 140.274 173.271 -14.233 1 20.45 . CA HIS 34 B_4 1 ATOM 28453 C C HIS 34 . . B_4 2 139.766 173.576 -12.818 1 21.06 . C HIS 34 B_4 1 ATOM 28454 O O HIS 34 . . B_4 2 139.437 172.653 -12.067 1 20.65 . O HIS 34 B_4 1 ATOM 28455 C CB HIS 34 . . B_4 2 139.09 173.078 -15.17 1 19.81 . CB HIS 34 B_4 1 ATOM 28456 C CG HIS 34 . . B_4 2 139.455 172.394 -16.453 1 21.05 . CG HIS 34 B_4 1 ATOM 28457 N ND1 HIS 34 . . B_4 2 140.266 172.974 -17.405 1 19.36 . ND1 HIS 34 B_4 1 ATOM 28458 C CD2 HIS 34 . . B_4 2 139.165 171.151 -16.912 1 20.75 . CD2 HIS 34 B_4 1 ATOM 28459 C CE1 HIS 34 . . B_4 2 140.459 172.118 -18.394 1 21.1 . CE1 HIS 34 B_4 1 ATOM 28460 N NE2 HIS 34 . . B_4 2 139.801 171.005 -18.118 1 20.8 . NE2 HIS 34 B_4 1 ATOM 28461 H H HIS 34 . . B_4 2 140.683 171.226 -13.734 1 20.71 . H HIS 34 B_4 1 ATOM 28462 H HA HIS 34 . . B_4 2 140.893 174.095 -14.587 1 20.45 . HA HIS 34 B_4 1 ATOM 28463 H HB2 HIS 34 . . B_4 2 138.339 172.476 -14.659 1 19.81 . HB2 HIS 34 B_4 1 ATOM 28464 H HB3 HIS 34 . . B_4 2 138.662 174.053 -15.401 1 19.81 . HB3 HIS 34 B_4 1 ATOM 28465 H HD2 HIS 34 . . B_4 2 138.548 170.414 -16.419 1 20.75 . HD2 HIS 34 B_4 1 ATOM 28466 H HE1 HIS 34 . . B_4 2 141.053 172.298 -19.278 1 21.1 . HE1 HIS 34 B_4 1 ATOM 28467 H HE2 HIS 34 . . B_4 2 139.772 170.181 -18.701 1 20.8 . HE2 HIS 34 B_4 1 ATOM 28468 N N TRP 35 . . B_4 2 139.685 174.862 -12.47 1 20.52 . N TRP 35 B_4 1 ATOM 28469 C CA TRP 35 . . B_4 2 139.236 175.281 -11.143 1 20.76 . CA TRP 35 B_4 1 ATOM 28470 C C TRP 35 . . B_4 2 137.915 176.033 -11.137 1 21.34 . C TRP 35 B_4 1 ATOM 28471 O O TRP 35 . . B_4 2 137.688 176.9 -11.984 1 20.38 . O TRP 35 B_4 1 ATOM 28472 C CB TRP 35 . . B_4 2 140.279 176.182 -10.475 1 21.03 . CB TRP 35 B_4 1 ATOM 28473 C CG TRP 35 . . B_4 2 141.559 175.503 -10.154 1 20.97 . CG TRP 35 B_4 1 ATOM 28474 C CD1 TRP 35 . . B_4 2 142.637 175.343 -10.974 1 21.26 . CD1 TRP 35 B_4 1 ATOM 28475 C CD2 TRP 35 . . B_4 2 141.902 174.892 -8.908 1 21.38 . CD2 TRP 35 B_4 1 ATOM 28476 N NE1 TRP 35 . . B_4 2 143.639 174.672 -10.309 1 21.54 . NE1 TRP 35 B_4 1 ATOM 28477 C CE2 TRP 35 . . B_4 2 143.215 174.383 -9.038 1 21.87 . CE2 TRP 35 B_4 1 ATOM 28478 C CE3 TRP 35 . . B_4 2 141.228 174.727 -7.689 1 21.97 . CE3 TRP 35 B_4 1 ATOM 28479 C CZ2 TRP 35 . . B_4 2 143.872 173.716 -7.991 1 21.67 . CZ2 TRP 35 B_4 1 ATOM 28480 C CZ3 TRP 35 . . B_4 2 141.879 174.065 -6.644 1 22.11 . CZ3 TRP 35 B_4 1 ATOM 28481 C CH2 TRP 35 . . B_4 2 143.188 173.569 -6.804 1 22.34 . CH2 TRP 35 B_4 1 ATOM 28482 H H TRP 35 . . B_4 2 139.942 175.568 -13.145 1 20.52 . H TRP 35 B_4 1 ATOM 28483 H HA TRP 35 . . B_4 2 139.119 174.388 -10.529 1 20.76 . HA TRP 35 B_4 1 ATOM 28484 H HB2 TRP 35 . . B_4 2 140.493 177.013 -11.148 1 21.03 . HB2 TRP 35 B_4 1 ATOM 28485 H HB3 TRP 35 . . B_4 2 139.856 176.581 -9.553 1 21.03 . HB3 TRP 35 B_4 1 ATOM 28486 H HD1 TRP 35 . . B_4 2 142.696 175.691 -11.995 1 21.26 . HD1 TRP 35 B_4 1 ATOM 28487 H HE3 TRP 35 . . B_4 2 140.224 175.105 -7.56 1 21.97 . HE3 TRP 35 B_4 1 ATOM 28488 H HZ2 TRP 35 . . B_4 2 144.875 173.333 -8.112 1 21.67 . HZ2 TRP 35 B_4 1 ATOM 28489 H HZ3 TRP 35 . . B_4 2 141.371 173.932 -5.7 1 22.11 . HZ3 TRP 35 B_4 1 ATOM 28490 H HH2 TRP 35 . . B_4 2 143.666 173.063 -5.978 1 22.34 . HH2 TRP 35 B_4 1 ATOM 28491 H HE1 TRP 35 . . B_4 2 144.541 174.432 -10.695 1 21.54 . HE1 TRP 35 B_4 1 ATOM 28492 N N TYR 36 . . B_4 2 137.067 175.712 -10.156 1 21.76 . N TYR 36 B_4 1 ATOM 28493 C CA TYR 36 . . B_4 2 135.766 176.354 -10.016 1 21.88 . CA TYR 36 B_4 1 ATOM 28494 C C TYR 36 . . B_4 2 135.574 176.94 -8.625 1 22.78 . C TYR 36 B_4 1 ATOM 28495 O O TYR 36 . . B_4 2 136.078 176.41 -7.629 1 22.39 . O TYR 36 B_4 1 ATOM 28496 C CB TYR 36 . . B_4 2 134.622 175.362 -10.27 1 21.27 . CB TYR 36 B_4 1 ATOM 28497 C CG TYR 36 . . B_4 2 134.693 174.651 -11.594 1 20.96 . CG TYR 36 B_4 1 ATOM 28498 C CD1 TYR 36 . . B_4 2 135.511 173.53 -11.759 1 20.66 . CD1 TYR 36 B_4 1 ATOM 28499 C CD2 TYR 36 . . B_4 2 133.984 175.124 -12.7 1 19.93 . CD2 TYR 36 B_4 1 ATOM 28500 C CE1 TYR 36 . . B_4 2 135.622 172.897 -12.996 1 19.89 . CE1 TYR 36 B_4 1 ATOM 28501 C CE2 TYR 36 . . B_4 2 134.089 174.501 -13.938 1 19.84 . CE2 TYR 36 B_4 1 ATOM 28502 C CZ TYR 36 . . B_4 2 134.914 173.388 -14.077 1 19.76 . CZ TYR 36 B_4 1 ATOM 28503 O OH TYR 36 . . B_4 2 135.045 172.781 -15.301 1 19.5 . OH TYR 36 B_4 1 ATOM 28504 H H TYR 36 . . B_4 2 137.336 175.002 -9.49 1 21.76 . H TYR 36 B_4 1 ATOM 28505 H HA TYR 36 . . B_4 2 135.696 177.16 -10.746 1 21.88 . HA TYR 36 B_4 1 ATOM 28506 H HB2 TYR 36 . . B_4 2 134.641 174.612 -9.48 1 21.27 . HB2 TYR 36 B_4 1 ATOM 28507 H HB3 TYR 36 . . B_4 2 133.676 175.901 -10.215 1 21.27 . HB3 TYR 36 B_4 1 ATOM 28508 H HD1 TYR 36 . . B_4 2 136.066 173.148 -10.915 1 20.66 . HD1 TYR 36 B_4 1 ATOM 28509 H HD2 TYR 36 . . B_4 2 133.344 175.987 -12.592 1 19.93 . HD2 TYR 36 B_4 1 ATOM 28510 H HE1 TYR 36 . . B_4 2 136.256 172.03 -13.109 1 19.89 . HE1 TYR 36 B_4 1 ATOM 28511 H HE2 TYR 36 . . B_4 2 133.535 174.877 -14.785 1 19.84 . HE2 TYR 36 B_4 1 ATOM 28512 H HH TYR 36 . . B_4 2 135.433 171.91 -15.187 1 19.5 . HH TYR 36 B_4 1 ATOM 28513 N N GLN 37 . . B_4 2 134.83 178.037 -8.573 1 23.43 . N GLN 37 B_4 1 ATOM 28514 C CA GLN 37 . . B_4 2 134.507 178.703 -7.319 1 24.11 . CA GLN 37 B_4 1 ATOM 28515 C C GLN 37 . . B_4 2 133.011 178.532 -7.078 1 24.49 . C GLN 37 B_4 1 ATOM 28516 O O GLN 37 . . B_4 2 132.205 178.699 -7.998 1 24.96 . O GLN 37 B_4 1 ATOM 28517 C CB GLN 37 . . B_4 2 134.798 180.201 -7.41 1 24.06 . CB GLN 37 B_4 1 ATOM 28518 C CG GLN 37 . . B_4 2 134.436 180.968 -6.143 1 24.37 . CG GLN 37 B_4 1 ATOM 28519 C CD GLN 37 . . B_4 2 134.474 182.468 -6.344 1 25.5 . CD GLN 37 B_4 1 ATOM 28520 O OE1 GLN 37 . . B_4 2 133.623 183.035 -7.035 1 26.03 . OE1 GLN 37 B_4 1 ATOM 28521 N NE2 GLN 37 . . B_4 2 135.476 183.12 -5.758 1 25.65 . NE2 GLN 37 B_4 1 ATOM 28522 H H GLN 37 . . B_4 2 134.474 178.425 -9.435 1 23.43 . H GLN 37 B_4 1 ATOM 28523 H HA GLN 37 . . B_4 2 135.073 178.259 -6.5 1 24.11 . HA GLN 37 B_4 1 ATOM 28524 H HB2 GLN 37 . . B_4 2 135.863 180.335 -7.602 1 24.06 . HB2 GLN 37 B_4 1 ATOM 28525 H HB3 GLN 37 . . B_4 2 134.236 180.618 -8.245 1 24.06 . HB3 GLN 37 B_4 1 ATOM 28526 H HG2 GLN 37 . . B_4 2 135.145 180.702 -5.359 1 24.37 . HG2 GLN 37 B_4 1 ATOM 28527 H HG3 GLN 37 . . B_4 2 133.434 180.678 -5.828 1 24.37 . HG3 GLN 37 B_4 1 ATOM 28528 H HE21 GLN 37 . . B_4 2 136.155 182.614 -5.208 1 25.65 . HE21 GLN 37 B_4 1 ATOM 28529 H HE22 GLN 37 . . B_4 2 135.557 184.121 -5.864 1 25.65 . HE22 GLN 37 B_4 1 ATOM 28530 N N GLN 38 . . B_4 2 132.634 178.195 -5.851 1 24.76 . N GLN 38 B_4 1 ATOM 28531 C CA GLN 38 . . B_4 2 131.223 178.062 -5.531 1 25.68 . CA GLN 38 B_4 1 ATOM 28532 C C GLN 38 . . B_4 2 130.915 178.739 -4.206 1 26.61 . C GLN 38 B_4 1 ATOM 28533 O O GLN 38 . . B_4 2 131.314 178.261 -3.144 1 25.63 . O GLN 38 B_4 1 ATOM 28534 C CB GLN 38 . . B_4 2 130.785 176.599 -5.46 1 25.2 . CB GLN 38 B_4 1 ATOM 28535 C CG GLN 38 . . B_4 2 129.312 176.468 -5.077 1 24.91 . CG GLN 38 B_4 1 ATOM 28536 C CD GLN 38 . . B_4 2 128.815 175.043 -5.072 1 25.37 . CD GLN 38 B_4 1 ATOM 28537 O OE1 GLN 38 . . B_4 2 129.446 174.154 -4.497 1 26.01 . OE1 GLN 38 B_4 1 ATOM 28538 N NE2 GLN 38 . . B_4 2 127.665 174.818 -5.691 1 24.91 . NE2 GLN 38 B_4 1 ATOM 28539 H H GLN 38 . . B_4 2 133.33 178.031 -5.138 1 24.76 . H GLN 38 B_4 1 ATOM 28540 H HA GLN 38 . . B_4 2 130.645 178.556 -6.312 1 25.68 . HA GLN 38 B_4 1 ATOM 28541 H HB2 GLN 38 . . B_4 2 131.391 176.085 -4.714 1 25.2 . HB2 GLN 38 B_4 1 ATOM 28542 H HB3 GLN 38 . . B_4 2 130.944 176.132 -6.432 1 25.2 . HB3 GLN 38 B_4 1 ATOM 28543 H HG2 GLN 38 . . B_4 2 129.177 176.884 -4.078 1 24.91 . HG2 GLN 38 B_4 1 ATOM 28544 H HG3 GLN 38 . . B_4 2 128.714 177.046 -5.781 1 24.91 . HG3 GLN 38 B_4 1 ATOM 28545 H HE21 GLN 38 . . B_4 2 127.177 175.579 -6.141 1 24.91 . HE21 GLN 38 B_4 1 ATOM 28546 H HE22 GLN 38 . . B_4 2 127.277 173.886 -5.712 1 24.91 . HE22 GLN 38 B_4 1 ATOM 28547 N N ARG 39 . . B_4 2 130.221 179.871 -4.279 1 28.07 . N ARG 39 B_4 1 ATOM 28548 C CA ARG 39 . . B_4 2 129.843 180.596 -3.076 1 30.06 . CA ARG 39 B_4 1 ATOM 28549 C C ARG 39 . . B_4 2 128.616 179.95 -2.45 1 30.91 . C ARG 39 B_4 1 ATOM 28550 O O ARG 39 . . B_4 2 127.903 179.179 -3.1 1 30.61 . O ARG 39 B_4 1 ATOM 28551 C CB ARG 39 . . B_4 2 129.543 182.062 -3.395 1 31.21 . CB ARG 39 B_4 1 ATOM 28552 C CG ARG 39 . . B_4 2 130.735 182.846 -3.909 1 32.85 . CG ARG 39 B_4 1 ATOM 28553 C CD ARG 39 . . B_4 2 130.481 184.336 -3.76 1 34.52 . CD ARG 39 B_4 1 ATOM 28554 N NE ARG 39 . . B_4 2 131.614 185.157 -4.175 1 35.29 . NE ARG 39 B_4 1 ATOM 28555 C CZ ARG 39 . . B_4 2 131.911 185.452 -5.434 1 36.05 . CZ ARG 39 B_4 1 ATOM 28556 N NH1 ARG 39 . . B_4 2 131.154 184.992 -6.421 1 37.03 . NH1 ARG 39 B_4 1 ATOM 28557 N NH2 ARG 39 . . B_4 2 132.963 186.214 -5.705 1 36.5 . NH2 ARG 39 B_4 1 ATOM 28558 H H ARG 39 . . B_4 2 129.952 180.233 -5.183 1 28.07 . H ARG 39 B_4 1 ATOM 28559 H HA ARG 39 . . B_4 2 130.667 180.552 -2.364 1 30.06 . HA ARG 39 B_4 1 ATOM 28560 H HB2 ARG 39 . . B_4 2 129.185 182.543 -2.485 1 31.21 . HB2 ARG 39 B_4 1 ATOM 28561 H HB3 ARG 39 . . B_4 2 128.752 182.101 -4.144 1 31.21 . HB3 ARG 39 B_4 1 ATOM 28562 H HG2 ARG 39 . . B_4 2 130.895 182.611 -4.961 1 32.85 . HG2 ARG 39 B_4 1 ATOM 28563 H HG3 ARG 39 . . B_4 2 131.622 182.571 -3.338 1 32.85 . HG3 ARG 39 B_4 1 ATOM 28564 H HD2 ARG 39 . . B_4 2 129.618 184.603 -4.37 1 34.52 . HD2 ARG 39 B_4 1 ATOM 28565 H HD3 ARG 39 . . B_4 2 130.254 184.552 -2.716 1 34.52 . HD3 ARG 39 B_4 1 ATOM 28566 H HE ARG 39 . . B_4 2 132.215 185.527 -3.452 1 35.29 . HE ARG 39 B_4 1 ATOM 28567 H HH11 ARG 39 . . B_4 2 130.352 184.414 -6.215 1 37.03 . HH11 ARG 39 B_4 1 ATOM 28568 H HH12 ARG 39 . . B_4 2 131.38 185.22 -7.379 1 37.03 . HH12 ARG 39 B_4 1 ATOM 28569 H HH21 ARG 39 . . B_4 2 133.538 186.567 -4.953 1 36.5 . HH21 ARG 39 B_4 1 ATOM 28570 H HH22 ARG 39 . . B_4 2 133.189 186.441 -6.663 1 36.5 . HH22 ARG 39 B_4 1 ATOM 28571 N N THR 40 . . B_4 2 128.378 180.261 -1.18 1 32.54 . N THR 40 B_4 1 ATOM 28572 C CA THR 40 . . B_4 2 127.233 179.721 -0.455 1 33.65 . CA THR 40 B_4 1 ATOM 28573 C C THR 40 . . B_4 2 125.976 179.9 -1.296 1 33.92 . C THR 40 B_4 1 ATOM 28574 O O THR 40 . . B_4 2 125.704 180.996 -1.777 1 33.91 . O THR 40 B_4 1 ATOM 28575 C CB THR 40 . . B_4 2 127.022 180.462 0.893 1 34.6 . CB THR 40 B_4 1 ATOM 28576 O OG1 THR 40 . . B_4 2 128.218 180.386 1.676 1 35.2 . OG1 THR 40 B_4 1 ATOM 28577 C CG2 THR 40 . . B_4 2 125.871 179.835 1.675 1 34.64 . CG2 THR 40 B_4 1 ATOM 28578 H H THR 40 . . B_4 2 129.008 180.89 -0.703 1 32.54 . H THR 40 B_4 1 ATOM 28579 H HA THR 40 . . B_4 2 127.393 178.66 -0.264 1 33.65 . HA THR 40 B_4 1 ATOM 28580 H HB THR 40 . . B_4 2 126.791 181.508 0.694 1 34.6 . HB THR 40 B_4 1 ATOM 28581 H HG1 THR 40 . . B_4 2 128.57 181.269 1.81 1 35.2 . HG1 THR 40 B_4 1 ATOM 28582 H HG21 THR 40 . . B_4 2 126.266 179.303 2.541 1 34.64 . HG21 THR 40 B_4 1 ATOM 28583 H HG22 THR 40 . . B_4 2 125.19 180.618 2.01 1 34.64 . HG22 THR 40 B_4 1 ATOM 28584 H HG23 THR 40 . . B_4 2 125.334 179.136 1.033 1 34.64 . HG23 THR 40 B_4 1 ATOM 28585 N N ASN 41 . . B_4 2 125.227 178.82 -1.483 1 34.62 . N ASN 41 B_4 1 ATOM 28586 C CA ASN 41 . . B_4 2 123.983 178.861 -2.254 1 35.53 . CA ASN 41 B_4 1 ATOM 28587 C C ASN 41 . . B_4 2 124.117 179.304 -3.709 1 34.82 . C ASN 41 B_4 1 ATOM 28588 O O ASN 41 . . B_4 2 123.133 179.703 -4.331 1 34.8 . O ASN 41 B_4 1 ATOM 28589 C CB ASN 41 . . B_4 2 122.96 179.764 -1.553 1 37.59 . CB ASN 41 B_4 1 ATOM 28590 C CG ASN 41 . . B_4 2 122.577 179.249 -0.181 1 39.65 . CG ASN 41 B_4 1 ATOM 28591 O OD1 ASN 41 . . B_4 2 122.124 178.11 -0.038 1 41.8 . OD1 ASN 41 B_4 1 ATOM 28592 N ND2 ASN 41 . . B_4 2 122.755 180.083 0.839 1 40.68 . ND2 ASN 41 B_4 1 ATOM 28593 H H ASN 41 . . B_4 2 125.525 177.943 -1.081 1 34.62 . H ASN 41 B_4 1 ATOM 28594 H HA ASN 41 . . B_4 2 123.573 177.851 -2.26 1 35.53 . HA ASN 41 B_4 1 ATOM 28595 H HB2 ASN 41 . . B_4 2 123.389 180.76 -1.445 1 37.59 . HB2 ASN 41 B_4 1 ATOM 28596 H HB3 ASN 41 . . B_4 2 122.064 179.829 -2.17 1 37.59 . HB3 ASN 41 B_4 1 ATOM 28597 H HD21 ASN 41 . . B_4 2 123.129 181.007 0.676 1 40.68 . HD21 ASN 41 B_4 1 ATOM 28598 H HD22 ASN 41 . . B_4 2 122.516 179.792 1.776 1 40.68 . HD22 ASN 41 B_4 1 ATOM 28599 N N GLY 42 . . B_4 2 125.324 179.239 -4.255 1 33.66 . N GLY 42 B_4 1 ATOM 28600 C CA GLY 42 . . B_4 2 125.509 179.636 -5.638 1 32.14 . CA GLY 42 B_4 1 ATOM 28601 C C GLY 42 . . B_4 2 125.902 178.448 -6.494 1 30.89 . C GLY 42 B_4 1 ATOM 28602 O O GLY 42 . . B_4 2 126.148 177.358 -5.982 1 30.5 . O GLY 42 B_4 1 ATOM 28603 H H GLY 42 . . B_4 2 126.11 178.915 -3.711 1 33.66 . H GLY 42 B_4 1 ATOM 28604 H HA2 GLY 42 . . B_4 2 126.295 180.389 -5.691 1 32.14 . HA2 GLY 42 B_4 1 ATOM 28605 H HA3 GLY 42 . . B_4 2 124.579 180.06 -6.017 1 32.14 . HA3 GLY 42 B_4 1 ATOM 28606 N N SER 43 . . B_4 2 125.947 178.637 -7.803 1 30.15 . N SER 43 B_4 1 ATOM 28607 C CA SER 43 . . B_4 2 126.35 177.546 -8.672 1 29.62 . CA SER 43 B_4 1 ATOM 28608 C C SER 43 . . B_4 2 127.852 177.692 -8.928 1 28.73 . C SER 43 B_4 1 ATOM 28609 O O SER 43 . . B_4 2 128.415 178.774 -8.748 1 27.69 . O SER 43 B_4 1 ATOM 28610 C CB SER 43 . . B_4 2 125.567 177.591 -9.984 1 30.35 . CB SER 43 B_4 1 ATOM 28611 O OG SER 43 . . B_4 2 125.875 178.755 -10.719 1 33.7 . OG SER 43 B_4 1 ATOM 28612 H H SER 43 . . B_4 2 125.702 179.535 -8.195 1 30.15 . H SER 43 B_4 1 ATOM 28613 H HA SER 43 . . B_4 2 126.16 176.597 -8.171 1 29.62 . HA SER 43 B_4 1 ATOM 28614 H HB2 SER 43 . . B_4 2 125.822 176.715 -10.581 1 30.35 . HB2 SER 43 B_4 1 ATOM 28615 H HB3 SER 43 . . B_4 2 124.499 177.577 -9.765 1 30.35 . HB3 SER 43 B_4 1 ATOM 28616 H HG SER 43 . . B_4 2 125.231 178.87 -11.422 1 33.7 . HG SER 43 B_4 1 ATOM 28617 N N PRO 44 . . B_4 2 128.527 176.598 -9.328 1 28.13 . N PRO 44 B_4 1 ATOM 28618 C CA PRO 44 . . B_4 2 129.967 176.644 -9.598 1 27.88 . CA PRO 44 B_4 1 ATOM 28619 C C PRO 44 . . B_4 2 130.297 177.625 -10.719 1 27.64 . C PRO 44 B_4 1 ATOM 28620 O O PRO 44 . . B_4 2 129.509 177.807 -11.647 1 26.99 . O PRO 44 B_4 1 ATOM 28621 C CB PRO 44 . . B_4 2 130.285 175.198 -9.988 1 27.96 . CB PRO 44 B_4 1 ATOM 28622 C CG PRO 44 . . B_4 2 129.232 174.412 -9.206 1 28.26 . CG PRO 44 B_4 1 ATOM 28623 C CD PRO 44 . . B_4 2 128.016 175.239 -9.564 1 28.02 . CD PRO 44 B_4 1 ATOM 28624 H HA PRO 44 . . B_4 2 130.509 176.915 -8.692 1 27.88 . HA PRO 44 B_4 1 ATOM 28625 H HB2 PRO 44 . . B_4 2 131.293 174.919 -9.682 1 27.96 . HB2 PRO 44 B_4 1 ATOM 28626 H HB3 PRO 44 . . B_4 2 130.155 175.052 -11.06 1 27.96 . HB3 PRO 44 B_4 1 ATOM 28627 H HG2 PRO 44 . . B_4 2 129.145 173.383 -9.556 1 28.26 . HG2 PRO 44 B_4 1 ATOM 28628 H HG3 PRO 44 . . B_4 2 129.43 174.448 -8.135 1 28.26 . HG3 PRO 44 B_4 1 ATOM 28629 H HD2 PRO 44 . . B_4 2 127.17 175.01 -8.915 1 28.02 . HD2 PRO 44 B_4 1 ATOM 28630 H HD3 PRO 44 . . B_4 2 127.749 175.102 -10.612 1 28.02 . HD3 PRO 44 B_4 1 ATOM 28631 N N ARG 45 . . B_4 2 131.461 178.255 -10.631 1 27.79 . N ARG 45 B_4 1 ATOM 28632 C CA ARG 45 . . B_4 2 131.876 179.203 -11.654 1 28.46 . CA ARG 45 B_4 1 ATOM 28633 C C ARG 45 . . B_4 2 133.328 178.965 -12.043 1 27.05 . C ARG 45 B_4 1 ATOM 28634 O O ARG 45 . . B_4 2 134.207 178.955 -11.186 1 26.37 . O ARG 45 B_4 1 ATOM 28635 C CB ARG 45 . . B_4 2 131.725 180.634 -11.148 1 31.32 . CB ARG 45 B_4 1 ATOM 28636 C CG ARG 45 . . B_4 2 132.059 181.66 -12.206 1 36.16 . CG ARG 45 B_4 1 ATOM 28637 C CD ARG 45 . . B_4 2 131.948 183.063 -11.669 1 40.57 . CD ARG 45 B_4 1 ATOM 28638 N NE ARG 45 . . B_4 2 132.115 184.062 -12.723 1 44.57 . NE ARG 45 B_4 1 ATOM 28639 C CZ ARG 45 . . B_4 2 132.059 185.373 -12.513 1 45.92 . CZ ARG 45 B_4 1 ATOM 28640 N NH1 ARG 45 . . B_4 2 131.839 185.839 -11.288 1 47.28 . NH1 ARG 45 B_4 1 ATOM 28641 N NH2 ARG 45 . . B_4 2 132.221 186.218 -13.525 1 47.15 . NH2 ARG 45 B_4 1 ATOM 28642 H H ARG 45 . . B_4 2 132.067 178.074 -9.844 1 27.79 . H ARG 45 B_4 1 ATOM 28643 H HA ARG 45 . . B_4 2 131.248 179.071 -12.535 1 28.46 . HA ARG 45 B_4 1 ATOM 28644 H HB2 ARG 45 . . B_4 2 130.694 180.785 -10.828 1 31.32 . HB2 ARG 45 B_4 1 ATOM 28645 H HB3 ARG 45 . . B_4 2 132.386 180.779 -10.293 1 31.32 . HB3 ARG 45 B_4 1 ATOM 28646 H HG2 ARG 45 . . B_4 2 133.079 181.493 -12.552 1 36.16 . HG2 ARG 45 B_4 1 ATOM 28647 H HG3 ARG 45 . . B_4 2 131.374 181.544 -13.046 1 36.16 . HG3 ARG 45 B_4 1 ATOM 28648 H HD2 ARG 45 . . B_4 2 130.965 183.19 -11.215 1 40.57 . HD2 ARG 45 B_4 1 ATOM 28649 H HD3 ARG 45 . . B_4 2 132.714 183.215 -10.909 1 40.57 . HD3 ARG 45 B_4 1 ATOM 28650 H HE ARG 45 . . B_4 2 132.283 183.737 -13.665 1 44.57 . HE ARG 45 B_4 1 ATOM 28651 H HH11 ARG 45 . . B_4 2 131.715 185.197 -10.518 1 47.28 . HH11 ARG 45 B_4 1 ATOM 28652 H HH12 ARG 45 . . B_4 2 131.796 186.835 -11.127 1 47.28 . HH12 ARG 45 B_4 1 ATOM 28653 H HH21 ARG 45 . . B_4 2 132.388 185.865 -14.456 1 47.15 . HH21 ARG 45 B_4 1 ATOM 28654 H HH22 ARG 45 . . B_4 2 132.177 187.214 -13.363 1 47.15 . HH22 ARG 45 B_4 1 ATOM 28655 N N LEU 46 . . B_4 2 133.572 178.798 -13.341 1 25.62 . N LEU 46 B_4 1 ATOM 28656 C CA LEU 46 . . B_4 2 134.916 178.552 -13.856 1 25.07 . CA LEU 46 B_4 1 ATOM 28657 C C LEU 46 . . B_4 2 135.865 179.728 -13.582 1 24.77 . C LEU 46 B_4 1 ATOM 28658 O O LEU 46 . . B_4 2 135.558 180.871 -13.913 1 24.3 . O LEU 46 B_4 1 ATOM 28659 C CB LEU 46 . . B_4 2 134.851 178.279 -15.366 1 24.67 . CB LEU 46 B_4 1 ATOM 28660 C CG LEU 46 . . B_4 2 136.17 177.92 -16.058 1 25.07 . CG LEU 46 B_4 1 ATOM 28661 C CD1 LEU 46 . . B_4 2 136.68 176.579 -15.527 1 24.13 . CD1 LEU 46 B_4 1 ATOM 28662 C CD2 LEU 46 . . B_4 2 135.95 177.846 -17.572 1 24.75 . CD2 LEU 46 B_4 1 ATOM 28663 H H LEU 46 . . B_4 2 132.801 178.843 -13.992 1 25.62 . H LEU 46 B_4 1 ATOM 28664 H HA LEU 46 . . B_4 2 135.316 177.666 -13.363 1 25.07 . HA LEU 46 B_4 1 ATOM 28665 H HB2 LEU 46 . . B_4 2 134.16 177.451 -15.522 1 24.67 . HB2 LEU 46 B_4 1 ATOM 28666 H HB3 LEU 46 . . B_4 2 134.44 179.162 -15.854 1 24.67 . HB3 LEU 46 B_4 1 ATOM 28667 H HG LEU 46 . . B_4 2 136.908 178.693 -15.842 1 25.07 . HG LEU 46 B_4 1 ATOM 28668 H HD11 LEU 46 . . B_4 2 137.618 176.325 -16.02 1 24.13 . HD11 LEU 46 B_4 1 ATOM 28669 H HD12 LEU 46 . . B_4 2 136.844 176.653 -14.452 1 24.13 . HD12 LEU 46 B_4 1 ATOM 28670 H HD13 LEU 46 . . B_4 2 135.942 175.803 -15.73 1 24.13 . HD13 LEU 46 B_4 1 ATOM 28671 H HD21 LEU 46 . . B_4 2 136.889 177.591 -18.064 1 24.75 . HD21 LEU 46 B_4 1 ATOM 28672 H HD22 LEU 46 . . B_4 2 135.204 177.082 -17.794 1 24.75 . HD22 LEU 46 B_4 1 ATOM 28673 H HD23 LEU 46 . . B_4 2 135.6 178.812 -17.936 1 24.75 . HD23 LEU 46 B_4 1 ATOM 28674 N N LEU 47 . . B_4 2 137.015 179.431 -12.981 1 24.01 . N LEU 47 B_4 1 ATOM 28675 C CA LEU 47 . . B_4 2 138.016 180.444 -12.64 1 24.96 . CA LEU 47 B_4 1 ATOM 28676 C C LEU 47 . . B_4 2 139.268 180.383 -13.503 1 25.48 . C LEU 47 B_4 1 ATOM 28677 O O LEU 47 . . B_4 2 139.778 181.411 -13.959 1 26.16 . O LEU 47 B_4 1 ATOM 28678 C CB LEU 47 . . B_4 2 138.466 180.279 -11.185 1 24.59 . CB LEU 47 B_4 1 ATOM 28679 C CG LEU 47 . . B_4 2 137.459 180.454 -10.048 1 25.68 . CG LEU 47 B_4 1 ATOM 28680 C CD1 LEU 47 . . B_4 2 138.109 180.046 -8.73 1 25.86 . CD1 LEU 47 B_4 1 ATOM 28681 C CD2 LEU 47 . . B_4 2 136.988 181.902 -9.995 1 25.54 . CD2 LEU 47 B_4 1 ATOM 28682 H H LEU 47 . . B_4 2 137.205 178.466 -12.75 1 24.01 . H LEU 47 B_4 1 ATOM 28683 H HA LEU 47 . . B_4 2 137.564 181.43 -12.754 1 24.96 . HA LEU 47 B_4 1 ATOM 28684 H HB2 LEU 47 . . B_4 2 138.871 179.271 -11.094 1 24.59 . HB2 LEU 47 B_4 1 ATOM 28685 H HB3 LEU 47 . . B_4 2 139.283 180.979 -11.012 1 24.59 . HB3 LEU 47 B_4 1 ATOM 28686 H HG LEU 47 . . B_4 2 136.6 179.809 -10.234 1 25.68 . HG LEU 47 B_4 1 ATOM 28687 H HD11 LEU 47 . . B_4 2 137.393 180.17 -7.918 1 25.86 . HD11 LEU 47 B_4 1 ATOM 28688 H HD12 LEU 47 . . B_4 2 138.418 179.002 -8.785 1 25.86 . HD12 LEU 47 B_4 1 ATOM 28689 H HD13 LEU 47 . . B_4 2 138.981 180.674 -8.545 1 25.86 . HD13 LEU 47 B_4 1 ATOM 28690 H HD21 LEU 47 . . B_4 2 136.271 182.022 -9.183 1 25.54 . HD21 LEU 47 B_4 1 ATOM 28691 H HD22 LEU 47 . . B_4 2 136.513 182.164 -10.941 1 25.54 . HD22 LEU 47 B_4 1 ATOM 28692 H HD23 LEU 47 . . B_4 2 137.843 182.556 -9.824 1 25.54 . HD23 LEU 47 B_4 1 ATOM 28693 N N ILE 48 . . B_4 2 139.77 179.166 -13.686 1 24.99 . N ILE 48 B_4 1 ATOM 28694 C CA ILE 48 . . B_4 2 140.992 178.911 -14.442 1 24.42 . CA ILE 48 B_4 1 ATOM 28695 C C ILE 48 . . B_4 2 140.8 177.623 -15.229 1 24.18 . C ILE 48 B_4 1 ATOM 28696 O O ILE 48 . . B_4 2 140.203 176.672 -14.719 1 23.31 . O ILE 48 B_4 1 ATOM 28697 C CB ILE 48 . . B_4 2 142.2 178.699 -13.487 1 24.84 . CB ILE 48 B_4 1 ATOM 28698 C CG1 ILE 48 . . B_4 2 142.53 179.992 -12.74 1 25.14 . CG1 ILE 48 B_4 1 ATOM 28699 C CG2 ILE 48 . . B_4 2 143.421 178.219 -14.28 1 24.21 . CG2 ILE 48 B_4 1 ATOM 28700 C CD1 ILE 48 . . B_4 2 143.063 181.1 -13.652 1 26.42 . CD1 ILE 48 B_4 1 ATOM 28701 H H ILE 48 . . B_4 2 139.282 178.379 -13.282 1 24.99 . H ILE 48 B_4 1 ATOM 28702 H HA ILE 48 . . B_4 2 141.192 179.739 -15.122 1 24.42 . HA ILE 48 B_4 1 ATOM 28703 H HB ILE 48 . . B_4 2 141.936 177.933 -12.757 1 24.84 . HB ILE 48 B_4 1 ATOM 28704 H HG12 ILE 48 . . B_4 2 141.623 180.351 -12.253 1 25.14 . HG12 ILE 48 B_4 1 ATOM 28705 H HG13 ILE 48 . . B_4 2 143.277 179.776 -11.976 1 25.14 . HG13 ILE 48 B_4 1 ATOM 28706 H HG21 ILE 48 . . B_4 2 143.371 177.138 -14.406 1 24.21 . HG21 ILE 48 B_4 1 ATOM 28707 H HG22 ILE 48 . . B_4 2 143.43 178.699 -15.259 1 24.21 . HG22 ILE 48 B_4 1 ATOM 28708 H HG23 ILE 48 . . B_4 2 144.331 178.48 -13.739 1 24.21 . HG23 ILE 48 B_4 1 ATOM 28709 H HD11 ILE 48 . . B_4 2 142.817 182.072 -13.225 1 26.42 . HD11 ILE 48 B_4 1 ATOM 28710 H HD12 ILE 48 . . B_4 2 144.145 181.006 -13.743 1 26.42 . HD12 ILE 48 B_4 1 ATOM 28711 H HD13 ILE 48 . . B_4 2 142.607 181.01 -14.638 1 26.42 . HD13 ILE 48 B_4 1 ATOM 28712 N N LYS 49 . . B_4 2 141.298 177.595 -16.463 1 23.53 . N LYS 49 B_4 1 ATOM 28713 C CA LYS 49 . . B_4 2 141.194 176.399 -17.291 1 23.61 . CA LYS 49 B_4 1 ATOM 28714 C C LYS 49 . . B_4 2 142.593 175.95 -17.709 1 23.47 . C LYS 49 B_4 1 ATOM 28715 O O LYS 49 . . B_4 2 143.518 176.761 -17.804 1 22.24 . O LYS 49 B_4 1 ATOM 28716 C CB LYS 49 . . B_4 2 140.321 176.665 -18.524 1 24.02 . CB LYS 49 B_4 1 ATOM 28717 C CG LYS 49 . . B_4 2 140.878 177.706 -19.481 1 25.41 . CG LYS 49 B_4 1 ATOM 28718 C CD LYS 49 . . B_4 2 139.923 177.958 -20.63 1 27.4 . CD LYS 49 B_4 1 ATOM 28719 C CE LYS 49 . . B_4 2 140.533 178.924 -21.638 1 28.79 . CE LYS 49 B_4 1 ATOM 28720 N NZ LYS 49 . . B_4 2 139.582 179.254 -22.737 1 30.6 . NZ LYS 49 B_4 1 ATOM 28721 H H LYS 49 . . B_4 2 141.756 178.416 -16.832 1 23.53 . H LYS 49 B_4 1 ATOM 28722 H HA LYS 49 . . B_4 2 140.734 175.605 -16.702 1 23.61 . HA LYS 49 B_4 1 ATOM 28723 H HB2 LYS 49 . . B_4 2 140.208 175.728 -19.069 1 24.02 . HB2 LYS 49 B_4 1 ATOM 28724 H HB3 LYS 49 . . B_4 2 139.337 176.992 -18.189 1 24.02 . HB3 LYS 49 B_4 1 ATOM 28725 H HG2 LYS 49 . . B_4 2 141.037 178.638 -18.939 1 25.41 . HG2 LYS 49 B_4 1 ATOM 28726 H HG3 LYS 49 . . B_4 2 141.831 177.355 -19.877 1 25.41 . HG3 LYS 49 B_4 1 ATOM 28727 H HD2 LYS 49 . . B_4 2 139.705 177.013 -21.127 1 27.4 . HD2 LYS 49 B_4 1 ATOM 28728 H HD3 LYS 49 . . B_4 2 138.997 178.381 -20.241 1 27.4 . HD3 LYS 49 B_4 1 ATOM 28729 H HE2 LYS 49 . . B_4 2 140.808 179.844 -21.122 1 28.79 . HE2 LYS 49 B_4 1 ATOM 28730 H HE3 LYS 49 . . B_4 2 141.429 178.474 -22.066 1 28.79 . HE3 LYS 49 B_4 1 ATOM 28731 H HZ1 LYS 49 . . B_4 2 139.956 180.012 -23.29 1 30.6 . HZ1 LYS 49 B_4 1 ATOM 28732 H HZ2 LYS 49 . . B_4 2 139.451 178.442 -23.324 1 30.6 . HZ2 LYS 49 B_4 1 ATOM 28733 H HZ3 LYS 49 . . B_4 2 138.695 179.531 -22.342 1 30.6 . HZ3 LYS 49 B_4 1 ATOM 28734 N N TYR 50 . . B_4 2 142.727 174.653 -17.966 1 24.23 . N TYR 50 B_4 1 ATOM 28735 C CA TYR 50 . . B_4 2 143.995 174.034 -18.338 1 24.93 . CA TYR 50 B_4 1 ATOM 28736 C C TYR 50 . . B_4 2 145.154 174.485 -17.453 1 24.86 . C TYR 50 B_4 1 ATOM 28737 O O TYR 50 . . B_4 2 146.196 174.944 -17.934 1 24.44 . O TYR 50 B_4 1 ATOM 28738 C CB TYR 50 . . B_4 2 144.327 174.279 -19.808 1 26.92 . CB TYR 50 B_4 1 ATOM 28739 C CG TYR 50 . . B_4 2 143.198 173.891 -20.729 1 29.43 . CG TYR 50 B_4 1 ATOM 28740 C CD1 TYR 50 . . B_4 2 142.281 174.844 -21.154 1 30.82 . CD1 TYR 50 B_4 1 ATOM 28741 C CD2 TYR 50 . . B_4 2 143.029 172.572 -21.157 1 30.57 . CD2 TYR 50 B_4 1 ATOM 28742 C CE1 TYR 50 . . B_4 2 141.23 174.51 -21.982 1 32.89 . CE1 TYR 50 B_4 1 ATOM 28743 C CE2 TYR 50 . . B_4 2 141.962 172.221 -21.995 1 32.13 . CE2 TYR 50 B_4 1 ATOM 28744 C CZ TYR 50 . . B_4 2 141.071 173.205 -22.4 1 32.87 . CZ TYR 50 B_4 1 ATOM 28745 O OH TYR 50 . . B_4 2 140.008 172.917 -23.228 1 34.71 . OH TYR 50 B_4 1 ATOM 28746 H H TYR 50 . . B_4 2 141.908 174.065 -17.9 1 24.23 . H TYR 50 B_4 1 ATOM 28747 H HA TYR 50 . . B_4 2 143.883 172.958 -18.205 1 24.93 . HA TYR 50 B_4 1 ATOM 28748 H HB2 TYR 50 . . B_4 2 144.541 175.339 -19.946 1 26.92 . HB2 TYR 50 B_4 1 ATOM 28749 H HB3 TYR 50 . . B_4 2 145.213 173.702 -20.072 1 26.92 . HB3 TYR 50 B_4 1 ATOM 28750 H HD1 TYR 50 . . B_4 2 142.394 175.868 -20.829 1 30.82 . HD1 TYR 50 B_4 1 ATOM 28751 H HD2 TYR 50 . . B_4 2 143.729 171.814 -20.838 1 30.57 . HD2 TYR 50 B_4 1 ATOM 28752 H HE1 TYR 50 . . B_4 2 140.532 175.269 -22.303 1 32.89 . HE1 TYR 50 B_4 1 ATOM 28753 H HE2 TYR 50 . . B_4 2 141.835 171.199 -22.321 1 32.13 . HE2 TYR 50 B_4 1 ATOM 28754 H HH TYR 50 . . B_4 2 139.805 171.98 -23.175 1 34.71 . HH TYR 50 B_4 1 ATOM 28755 N N ALA 51 . . B_4 2 144.932 174.356 -16.149 1 24.06 . N ALA 51 B_4 1 ATOM 28756 C CA ALA 51 . . B_4 2 145.907 174.668 -15.112 1 25.54 . CA ALA 51 B_4 1 ATOM 28757 C C ALA 51 . . B_4 2 146.301 176.114 -14.898 1 26.1 . C ALA 51 B_4 1 ATOM 28758 O O ALA 51 . . B_4 2 146.466 176.528 -13.753 1 26.78 . O ALA 51 B_4 1 ATOM 28759 C CB ALA 51 . . B_4 2 147.173 173.819 -15.311 1 24.41 . CB ALA 51 B_4 1 ATOM 28760 H H ALA 51 . . B_4 2 144.026 174.019 -15.857 1 24.06 . H ALA 51 B_4 1 ATOM 28761 H HA ALA 51 . . B_4 2 145.465 174.334 -14.173 1 25.54 . HA ALA 51 B_4 1 ATOM 28762 H HB1 ALA 51 . . B_4 2 147.897 174.058 -14.532 1 24.41 . HB1 ALA 51 B_4 1 ATOM 28763 H HB2 ALA 51 . . B_4 2 146.914 172.762 -15.254 1 24.41 . HB2 ALA 51 B_4 1 ATOM 28764 H HB3 ALA 51 . . B_4 2 147.606 174.035 -16.288 1 24.41 . HB3 ALA 51 B_4 1 ATOM 28765 N N SER 52 . . B_4 2 146.445 176.894 -15.965 1 27.42 . N SER 52 B_4 1 ATOM 28766 C CA SER 52 . . B_4 2 146.869 178.279 -15.782 1 29.28 . CA SER 52 B_4 1 ATOM 28767 C C SER 52 . . B_4 2 146.251 179.314 -16.713 1 30.48 . C SER 52 B_4 1 ATOM 28768 O O SER 52 . . B_4 2 146.669 180.468 -16.686 1 30.78 . O SER 52 B_4 1 ATOM 28769 C CB SER 52 . . B_4 2 148.384 178.374 -15.936 1 28.73 . CB SER 52 B_4 1 ATOM 28770 O OG SER 52 . . B_4 2 148.73 178.158 -17.293 1 29.35 . OG SER 52 B_4 1 ATOM 28771 H H SER 52 . . B_4 2 146.263 176.533 -16.891 1 27.42 . H SER 52 B_4 1 ATOM 28772 H HA SER 52 . . B_4 2 146.623 178.567 -14.76 1 29.28 . HA SER 52 B_4 1 ATOM 28773 H HB2 SER 52 . . B_4 2 148.72 179.364 -15.628 1 28.73 . HB2 SER 52 B_4 1 ATOM 28774 H HB3 SER 52 . . B_4 2 148.861 177.617 -15.314 1 28.73 . HB3 SER 52 B_4 1 ATOM 28775 H HG SER 52 . . B_4 2 148.965 177.236 -17.421 1 29.35 . HG SER 52 B_4 1 ATOM 28776 N N GLU 53 . . B_4 2 145.286 178.923 -17.541 1 31.72 . N GLU 53 B_4 1 ATOM 28777 C CA GLU 53 . . B_4 2 144.676 179.883 -18.455 1 33.45 . CA GLU 53 B_4 1 ATOM 28778 C C GLU 53 . . B_4 2 143.584 180.741 -17.838 1 34.32 . C GLU 53 B_4 1 ATOM 28779 O O GLU 53 . . B_4 2 142.653 180.236 -17.207 1 32.87 . O GLU 53 B_4 1 ATOM 28780 C CB GLU 53 . . B_4 2 144.128 179.178 -19.695 1 34.53 . CB GLU 53 B_4 1 ATOM 28781 C CG GLU 53 . . B_4 2 145.205 178.738 -20.663 1 36.82 . CG GLU 53 B_4 1 ATOM 28782 C CD GLU 53 . . B_4 2 144.64 178.014 -21.86 1 38.23 . CD GLU 53 B_4 1 ATOM 28783 O OE1 GLU 53 . . B_4 2 143.616 178.475 -22.412 1 39.6 . OE1 GLU 53 B_4 1 ATOM 28784 O OE2 GLU 53 . . B_4 2 145.233 176.996 -22.266 1 39.54 . OE2 GLU 53 B_4 1 ATOM 28785 H H GLU 53 . . B_4 2 144.976 177.962 -17.537 1 31.72 . H GLU 53 B_4 1 ATOM 28786 H HA GLU 53 . . B_4 2 145.465 180.556 -18.789 1 33.45 . HA GLU 53 B_4 1 ATOM 28787 H HB2 GLU 53 . . B_4 2 143.572 178.297 -19.374 1 34.53 . HB2 GLU 53 B_4 1 ATOM 28788 H HB3 GLU 53 . . B_4 2 143.447 179.854 -20.211 1 34.53 . HB3 GLU 53 B_4 1 ATOM 28789 H HG2 GLU 53 . . B_4 2 145.745 179.619 -21.01 1 36.82 . HG2 GLU 53 B_4 1 ATOM 28790 H HG3 GLU 53 . . B_4 2 145.9 178.077 -20.144 1 36.82 . HG3 GLU 53 B_4 1 ATOM 28791 N N SER 54 . . B_4 2 143.71 182.049 -18.049 1 35.46 . N SER 54 B_4 1 ATOM 28792 C CA SER 54 . . B_4 2 142.763 183.028 -17.53 1 37.17 . CA SER 54 B_4 1 ATOM 28793 C C SER 54 . . B_4 2 141.422 182.948 -18.236 1 37.73 . C SER 54 B_4 1 ATOM 28794 O O SER 54 . . B_4 2 141.337 182.567 -19.403 1 38.06 . O SER 54 B_4 1 ATOM 28795 C CB SER 54 . . B_4 2 143.316 184.446 -17.7 1 37.65 . CB SER 54 B_4 1 ATOM 28796 O OG SER 54 . . B_4 2 144.56 184.594 -17.042 1 39.58 . OG SER 54 B_4 1 ATOM 28797 H H SER 54 . . B_4 2 144.496 182.377 -18.592 1 35.46 . H SER 54 B_4 1 ATOM 28798 H HA SER 54 . . B_4 2 142.61 182.837 -16.468 1 37.17 . HA SER 54 B_4 1 ATOM 28799 H HB2 SER 54 . . B_4 2 143.45 184.65 -18.762 1 37.65 . HB2 SER 54 B_4 1 ATOM 28800 H HB3 SER 54 . . B_4 2 142.604 185.16 -17.285 1 37.65 . HB3 SER 54 B_4 1 ATOM 28801 H HG SER 54 . . B_4 2 145.251 184.181 -17.566 1 39.58 . HG SER 54 B_4 1 ATOM 28802 N N ILE 55 . . B_4 2 140.374 183.304 -17.506 1 38.76 . N ILE 55 B_4 1 ATOM 28803 C CA ILE 55 . . B_4 2 139.022 183.317 -18.039 1 39.69 . CA ILE 55 B_4 1 ATOM 28804 C C ILE 55 . . B_4 2 138.615 184.791 -18.007 1 40.49 . C ILE 55 B_4 1 ATOM 28805 O O ILE 55 . . B_4 2 138.846 185.476 -17.007 1 40.42 . O ILE 55 B_4 1 ATOM 28806 C CB ILE 55 . . B_4 2 138.068 182.491 -17.144 1 39.57 . CB ILE 55 B_4 1 ATOM 28807 C CG1 ILE 55 . . B_4 2 138.601 181.06 -16.998 1 39.9 . CG1 ILE 55 B_4 1 ATOM 28808 C CG2 ILE 55 . . B_4 2 136.669 182.475 -17.736 1 39.3 . CG2 ILE 55 B_4 1 ATOM 28809 C CD1 ILE 55 . . B_4 2 138.752 180.309 -18.305 1 39.29 . CD1 ILE 55 B_4 1 ATOM 28810 H H ILE 55 . . B_4 2 140.521 183.576 -16.544 1 38.76 . H ILE 55 B_4 1 ATOM 28811 H HA ILE 55 . . B_4 2 139.01 182.939 -19.061 1 39.69 . HA ILE 55 B_4 1 ATOM 28812 H HB ILE 55 . . B_4 2 138.026 182.952 -16.157 1 39.57 . HB ILE 55 B_4 1 ATOM 28813 H HG12 ILE 55 . . B_4 2 139.579 181.108 -16.518 1 39.9 . HG12 ILE 55 B_4 1 ATOM 28814 H HG13 ILE 55 . . B_4 2 137.924 180.501 -16.352 1 39.9 . HG13 ILE 55 B_4 1 ATOM 28815 H HG21 ILE 55 . . B_4 2 136.304 183.497 -17.834 1 39.3 . HG21 ILE 55 B_4 1 ATOM 28816 H HG22 ILE 55 . . B_4 2 136.004 181.913 -17.081 1 39.3 . HG22 ILE 55 B_4 1 ATOM 28817 H HG23 ILE 55 . . B_4 2 136.695 182.003 -18.718 1 39.3 . HG23 ILE 55 B_4 1 ATOM 28818 H HD11 ILE 55 . . B_4 2 138.609 179.243 -18.131 1 39.29 . HD11 ILE 55 B_4 1 ATOM 28819 H HD12 ILE 55 . . B_4 2 138.006 180.664 -19.016 1 39.29 . HD12 ILE 55 B_4 1 ATOM 28820 H HD13 ILE 55 . . B_4 2 139.75 180.48 -18.709 1 39.29 . HD13 ILE 55 B_4 1 ATOM 28821 N N SER 56 . . B_4 2 138.037 185.293 -19.093 1 41.47 . N SER 56 B_4 1 ATOM 28822 C CA SER 56 . . B_4 2 137.626 186.696 -19.116 1 42.75 . CA SER 56 B_4 1 ATOM 28823 C C SER 56 . . B_4 2 136.521 186.915 -18.084 1 42.73 . C SER 56 B_4 1 ATOM 28824 O O SER 56 . . B_4 2 135.599 186.105 -17.963 1 42.89 . O SER 56 B_4 1 ATOM 28825 C CB SER 56 . . B_4 2 137.129 187.096 -20.508 1 43.1 . CB SER 56 B_4 1 ATOM 28826 O OG SER 56 . . B_4 2 135.984 186.351 -20.876 1 45.04 . OG SER 56 B_4 1 ATOM 28827 H H SER 56 . . B_4 2 137.882 184.707 -19.901 1 41.47 . H SER 56 B_4 1 ATOM 28828 H HA SER 56 . . B_4 2 138.482 187.319 -18.854 1 42.75 . HA SER 56 B_4 1 ATOM 28829 H HB2 SER 56 . . B_4 2 136.877 188.156 -20.504 1 43.1 . HB2 SER 56 B_4 1 ATOM 28830 H HB3 SER 56 . . B_4 2 137.921 186.919 -21.236 1 43.1 . HB3 SER 56 B_4 1 ATOM 28831 H HG SER 56 . . B_4 2 135.694 186.621 -21.75 1 45.04 . HG SER 56 B_4 1 ATOM 28832 N N GLY 57 . . B_4 2 136.621 188.007 -17.336 1 42.84 . N GLY 57 B_4 1 ATOM 28833 C CA GLY 57 . . B_4 2 135.621 188.291 -16.323 1 42.62 . CA GLY 57 B_4 1 ATOM 28834 C C GLY 57 . . B_4 2 136.107 187.967 -14.922 1 42.4 . C GLY 57 B_4 1 ATOM 28835 O O GLY 57 . . B_4 2 135.544 188.45 -13.939 1 42.79 . O GLY 57 B_4 1 ATOM 28836 H H GLY 57 . . B_4 2 137.395 188.642 -17.472 1 42.84 . H GLY 57 B_4 1 ATOM 28837 H HA2 GLY 57 . . B_4 2 135.367 189.35 -16.369 1 42.62 . HA2 GLY 57 B_4 1 ATOM 28838 H HA3 GLY 57 . . B_4 2 134.727 187.703 -16.533 1 42.62 . HA3 GLY 57 B_4 1 ATOM 28839 N N ILE 58 . . B_4 2 137.151 187.147 -14.824 1 41.76 . N ILE 58 B_4 1 ATOM 28840 C CA ILE 58 . . B_4 2 137.708 186.772 -13.529 1 41.42 . CA ILE 58 B_4 1 ATOM 28841 C C ILE 58 . . B_4 2 138.826 187.737 -13.142 1 41.49 . C ILE 58 B_4 1 ATOM 28842 O O ILE 58 . . B_4 2 139.701 188.032 -13.952 1 42.09 . O ILE 58 B_4 1 ATOM 28843 C CB ILE 58 . . B_4 2 138.289 185.33 -13.559 1 41.35 . CB ILE 58 B_4 1 ATOM 28844 C CG1 ILE 58 . . B_4 2 137.199 184.332 -13.964 1 40.73 . CG1 ILE 58 B_4 1 ATOM 28845 C CG2 ILE 58 . . B_4 2 138.876 184.972 -12.201 1 40.61 . CG2 ILE 58 B_4 1 ATOM 28846 C CD1 ILE 58 . . B_4 2 135.974 184.361 -13.077 1 40.86 . CD1 ILE 58 B_4 1 ATOM 28847 H H ILE 58 . . B_4 2 137.567 186.776 -15.666 1 41.76 . H ILE 58 B_4 1 ATOM 28848 H HA ILE 58 . . B_4 2 136.921 186.821 -12.777 1 41.42 . HA ILE 58 B_4 1 ATOM 28849 H HB ILE 58 . . B_4 2 139.086 185.293 -14.302 1 41.35 . HB ILE 58 B_4 1 ATOM 28850 H HG12 ILE 58 . . B_4 2 136.888 184.56 -14.984 1 40.73 . HG12 ILE 58 B_4 1 ATOM 28851 H HG13 ILE 58 . . B_4 2 137.621 183.327 -13.944 1 40.73 . HG13 ILE 58 B_4 1 ATOM 28852 H HG21 ILE 58 . . B_4 2 139.338 183.986 -12.253 1 40.61 . HG21 ILE 58 B_4 1 ATOM 28853 H HG22 ILE 58 . . B_4 2 139.628 185.711 -11.924 1 40.61 . HG22 ILE 58 B_4 1 ATOM 28854 H HG23 ILE 58 . . B_4 2 138.083 184.963 -11.453 1 40.61 . HG23 ILE 58 B_4 1 ATOM 28855 H HD11 ILE 58 . . B_4 2 135.509 183.375 -13.067 1 40.86 . HD11 ILE 58 B_4 1 ATOM 28856 H HD12 ILE 58 . . B_4 2 135.264 185.093 -13.462 1 40.86 . HD12 ILE 58 B_4 1 ATOM 28857 H HD13 ILE 58 . . B_4 2 136.266 184.636 -12.063 1 40.86 . HD13 ILE 58 B_4 1 ATOM 28858 N N PRO 59 . . B_4 2 138.812 188.239 -11.896 1 41.4 . N PRO 59 B_4 1 ATOM 28859 C CA PRO 59 . . B_4 2 139.839 189.172 -11.422 1 41.4 . CA PRO 59 B_4 1 ATOM 28860 C C PRO 59 . . B_4 2 141.259 188.639 -11.617 1 41.65 . C PRO 59 B_4 1 ATOM 28861 O O PRO 59 . . B_4 2 141.522 187.448 -11.42 1 41.47 . O PRO 59 B_4 1 ATOM 28862 C CB PRO 59 . . B_4 2 139.472 189.347 -9.951 1 41.43 . CB PRO 59 B_4 1 ATOM 28863 C CG PRO 59 . . B_4 2 137.952 189.237 -10 1 41.38 . CG PRO 59 B_4 1 ATOM 28864 C CD PRO 59 . . B_4 2 137.845 187.97 -10.817 1 41.29 . CD PRO 59 B_4 1 ATOM 28865 H HA PRO 59 . . B_4 2 139.733 190.125 -11.94 1 41.4 . HA PRO 59 B_4 1 ATOM 28866 H HB2 PRO 59 . . B_4 2 139.788 190.32 -9.575 1 41.43 . HB2 PRO 59 B_4 1 ATOM 28867 H HB3 PRO 59 . . B_4 2 139.898 188.544 -9.349 1 41.43 . HB3 PRO 59 B_4 1 ATOM 28868 H HG2 PRO 59 . . B_4 2 137.516 189.123 -9.007 1 41.38 . HG2 PRO 59 B_4 1 ATOM 28869 H HG3 PRO 59 . . B_4 2 137.513 190.084 -10.528 1 41.38 . HG3 PRO 59 B_4 1 ATOM 28870 H HD2 PRO 59 . . B_4 2 136.837 187.833 -11.21 1 41.29 . HD2 PRO 59 B_4 1 ATOM 28871 H HD3 PRO 59 . . B_4 2 138.152 187.105 -10.23 1 41.29 . HD3 PRO 59 B_4 1 ATOM 28872 N N SER 60 . . B_4 2 142.162 189.534 -12.013 1 41.38 . N SER 60 B_4 1 ATOM 28873 C CA SER 60 . . B_4 2 143.563 189.202 -12.257 1 41.3 . CA SER 60 B_4 1 ATOM 28874 C C SER 60 . . B_4 2 144.194 188.548 -11.039 1 40.58 . C SER 60 B_4 1 ATOM 28875 O O SER 60 . . B_4 2 145.216 187.868 -11.134 1 40.53 . O SER 60 B_4 1 ATOM 28876 C CB SER 60 . . B_4 2 144.336 190.474 -12.61 1 42.42 . CB SER 60 B_4 1 ATOM 28877 O OG SER 60 . . B_4 2 144.196 191.445 -11.58 1 44.29 . OG SER 60 B_4 1 ATOM 28878 H H SER 60 . . B_4 2 141.863 190.489 -12.151 1 41.38 . H SER 60 B_4 1 ATOM 28879 H HA SER 60 . . B_4 2 143.62 188.51 -13.098 1 41.3 . HA SER 60 B_4 1 ATOM 28880 H HB2 SER 60 . . B_4 2 145.391 190.23 -12.731 1 42.42 . HB2 SER 60 B_4 1 ATOM 28881 H HB3 SER 60 . . B_4 2 143.951 190.882 -13.544 1 42.42 . HB3 SER 60 B_4 1 ATOM 28882 H HG SER 60 . . B_4 2 144.916 191.352 -10.952 1 44.29 . HG SER 60 B_4 1 ATOM 28883 N N ARG 61 . . B_4 2 143.565 188.782 -9.896 1 39.64 . N ARG 61 B_4 1 ATOM 28884 C CA ARG 61 . . B_4 2 143.98 188.258 -8.601 1 38.71 . CA ARG 61 B_4 1 ATOM 28885 C C ARG 61 . . B_4 2 144.142 186.726 -8.637 1 37.24 . C ARG 61 B_4 1 ATOM 28886 O O ARG 61 . . B_4 2 144.972 186.158 -7.923 1 37.06 . O ARG 61 B_4 1 ATOM 28887 C CB ARG 61 . . B_4 2 142.9 188.642 -7.591 1 39.96 . CB ARG 61 B_4 1 ATOM 28888 C CG ARG 61 . . B_4 2 143.184 188.404 -6.133 1 41.94 . CG ARG 61 B_4 1 ATOM 28889 C CD ARG 61 . . B_4 2 141.854 188.524 -5.405 1 43.72 . CD ARG 61 B_4 1 ATOM 28890 N NE ARG 61 . . B_4 2 141.076 189.61 -5.989 1 45.09 . NE ARG 61 B_4 1 ATOM 28891 C CZ ARG 61 . . B_4 2 139.753 189.681 -5.962 1 45.36 . CZ ARG 61 B_4 1 ATOM 28892 N NH1 ARG 61 . . B_4 2 139.05 188.727 -5.377 1 45.77 . NH1 ARG 61 B_4 1 ATOM 28893 N NH2 ARG 61 . . B_4 2 139.135 190.698 -6.546 1 46.1 . NH2 ARG 61 B_4 1 ATOM 28894 H H ARG 61 . . B_4 2 142.74 189.364 -9.925 1 39.64 . H ARG 61 B_4 1 ATOM 28895 H HA ARG 61 . . B_4 2 144.926 188.716 -8.311 1 38.71 . HA ARG 61 B_4 1 ATOM 28896 H HB2 ARG 61 . . B_4 2 142.705 189.707 -7.714 1 39.96 . HB2 ARG 61 B_4 1 ATOM 28897 H HB3 ARG 61 . . B_4 2 141.99 188.101 -7.849 1 39.96 . HB3 ARG 61 B_4 1 ATOM 28898 H HG2 ARG 61 . . B_4 2 143.885 189.15 -5.76 1 41.94 . HG2 ARG 61 B_4 1 ATOM 28899 H HG3 ARG 61 . . B_4 2 143.596 187.404 -5.993 1 41.94 . HG3 ARG 61 B_4 1 ATOM 28900 H HD2 ARG 61 . . B_4 2 141.302 187.589 -5.501 1 43.72 . HD2 ARG 61 B_4 1 ATOM 28901 H HD3 ARG 61 . . B_4 2 142.035 188.733 -4.35 1 43.72 . HD3 ARG 61 B_4 1 ATOM 28902 H HE ARG 61 . . B_4 2 141.579 190.358 -6.445 1 45.09 . HE ARG 61 B_4 1 ATOM 28903 H HH11 ARG 61 . . B_4 2 139.521 187.947 -4.941 1 45.77 . HH11 ARG 61 B_4 1 ATOM 28904 H HH12 ARG 61 . . B_4 2 138.041 188.778 -5.366 1 45.77 . HH12 ARG 61 B_4 1 ATOM 28905 H HH21 ARG 61 . . B_4 2 139.673 191.422 -7.001 1 46.1 . HH21 ARG 61 B_4 1 ATOM 28906 H HH22 ARG 61 . . B_4 2 138.126 190.749 -6.535 1 46.1 . HH22 ARG 61 B_4 1 ATOM 28907 N N PHE 62 . . B_4 2 143.335 186.07 -9.465 1 35.29 . N PHE 62 B_4 1 ATOM 28908 C CA PHE 62 . . B_4 2 143.352 184.612 -9.598 1 33.75 . CA PHE 62 B_4 1 ATOM 28909 C C PHE 62 . . B_4 2 144.358 184.107 -10.63 1 32.67 . C PHE 62 B_4 1 ATOM 28910 O O PHE 62 . . B_4 2 144.429 184.629 -11.745 1 32.16 . O PHE 62 B_4 1 ATOM 28911 C CB PHE 62 . . B_4 2 141.954 184.12 -9.994 1 33.82 . CB PHE 62 B_4 1 ATOM 28912 C CG PHE 62 . . B_4 2 140.935 184.208 -8.893 1 33.91 . CG PHE 62 B_4 1 ATOM 28913 C CD1 PHE 62 . . B_4 2 140.862 183.223 -7.913 1 34.03 . CD1 PHE 62 B_4 1 ATOM 28914 C CD2 PHE 62 . . B_4 2 140.058 185.284 -8.826 1 34.58 . CD2 PHE 62 B_4 1 ATOM 28915 C CE1 PHE 62 . . B_4 2 139.925 183.309 -6.879 1 34.22 . CE1 PHE 62 B_4 1 ATOM 28916 C CE2 PHE 62 . . B_4 2 139.119 185.381 -7.796 1 34.35 . CE2 PHE 62 B_4 1 ATOM 28917 C CZ PHE 62 . . B_4 2 139.054 184.391 -6.823 1 34.36 . CZ PHE 62 B_4 1 ATOM 28918 H H PHE 62 . . B_4 2 142.683 186.599 -10.026 1 35.29 . H PHE 62 B_4 1 ATOM 28919 H HA PHE 62 . . B_4 2 143.607 184.181 -8.63 1 33.75 . HA PHE 62 B_4 1 ATOM 28920 H HB2 PHE 62 . . B_4 2 142.033 183.078 -10.303 1 33.82 . HB2 PHE 62 B_4 1 ATOM 28921 H HB3 PHE 62 . . B_4 2 141.604 184.71 -10.841 1 33.82 . HB3 PHE 62 B_4 1 ATOM 28922 H HD1 PHE 62 . . B_4 2 141.538 182.381 -7.952 1 34.03 . HD1 PHE 62 B_4 1 ATOM 28923 H HD2 PHE 62 . . B_4 2 140.103 186.056 -9.58 1 34.58 . HD2 PHE 62 B_4 1 ATOM 28924 H HE1 PHE 62 . . B_4 2 139.878 182.537 -6.126 1 34.22 . HE1 PHE 62 B_4 1 ATOM 28925 H HE2 PHE 62 . . B_4 2 138.445 186.224 -7.756 1 34.35 . HE2 PHE 62 B_4 1 ATOM 28926 H HZ PHE 62 . . B_4 2 138.329 184.462 -6.026 1 34.36 . HZ PHE 62 B_4 1 ATOM 28927 N N SER 63 . . B_4 2 145.121 183.081 -10.26 1 31.25 . N SER 63 B_4 1 ATOM 28928 C CA SER 63 . . B_4 2 146.095 182.482 -11.17 1 30.4 . CA SER 63 B_4 1 ATOM 28929 C C SER 63 . . B_4 2 146.301 181.012 -10.816 1 29.44 . C SER 63 B_4 1 ATOM 28930 O O SER 63 . . B_4 2 146.069 180.6 -9.683 1 29.58 . O SER 63 B_4 1 ATOM 28931 C CB SER 63 . . B_4 2 147.448 183.2 -11.087 1 30.58 . CB SER 63 B_4 1 ATOM 28932 O OG SER 63 . . B_4 2 148.087 182.936 -9.85 1 30.79 . OG SER 63 B_4 1 ATOM 28933 H H SER 63 . . B_4 2 145.024 182.707 -9.327 1 31.25 . H SER 63 B_4 1 ATOM 28934 H HA SER 63 . . B_4 2 145.718 182.552 -12.19 1 30.4 . HA SER 63 B_4 1 ATOM 28935 H HB2 SER 63 . . B_4 2 148.086 182.853 -11.899 1 30.58 . HB2 SER 63 B_4 1 ATOM 28936 H HB3 SER 63 . . B_4 2 147.291 184.274 -11.188 1 30.58 . HB3 SER 63 B_4 1 ATOM 28937 H HG SER 63 . . B_4 2 148.874 182.408 -10.002 1 30.79 . HG SER 63 B_4 1 ATOM 28938 N N GLY 64 . . B_4 2 146.745 180.225 -11.788 1 28.4 . N GLY 64 B_4 1 ATOM 28939 C CA GLY 64 . . B_4 2 146.988 178.819 -11.534 1 27.55 . CA GLY 64 B_4 1 ATOM 28940 C C GLY 64 . . B_4 2 148.341 178.385 -12.053 1 27.16 . C GLY 64 B_4 1 ATOM 28941 O O GLY 64 . . B_4 2 148.922 179.044 -12.917 1 26.92 . O GLY 64 B_4 1 ATOM 28942 H H GLY 64 . . B_4 2 146.914 180.607 -12.708 1 28.4 . H GLY 64 B_4 1 ATOM 28943 H HA2 GLY 64 . . B_4 2 146.948 178.642 -10.459 1 27.55 . HA2 GLY 64 B_4 1 ATOM 28944 H HA3 GLY 64 . . B_4 2 146.212 178.229 -12.022 1 27.55 . HA3 GLY 64 B_4 1 ATOM 28945 N N SER 65 . . B_4 2 148.852 177.278 -11.527 1 27.18 . N SER 65 B_4 1 ATOM 28946 C CA SER 65 . . B_4 2 150.143 176.761 -11.964 1 26.83 . CA SER 65 B_4 1 ATOM 28947 C C SER 65 . . B_4 2 150.222 175.263 -11.712 1 26.47 . C SER 65 B_4 1 ATOM 28948 O O SER 65 . . B_4 2 149.388 174.695 -10.997 1 26.34 . O SER 65 B_4 1 ATOM 28949 C CB SER 65 . . B_4 2 151.288 177.459 -11.216 1 27.25 . CB SER 65 B_4 1 ATOM 28950 O OG SER 65 . . B_4 2 151.304 177.092 -9.846 1 27.86 . OG SER 65 B_4 1 ATOM 28951 H H SER 65 . . B_4 2 148.337 176.785 -10.811 1 27.18 . H SER 65 B_4 1 ATOM 28952 H HA SER 65 . . B_4 2 150.254 176.946 -13.032 1 26.83 . HA SER 65 B_4 1 ATOM 28953 H HB2 SER 65 . . B_4 2 151.157 178.538 -11.293 1 27.25 . HB2 SER 65 B_4 1 ATOM 28954 H HB3 SER 65 . . B_4 2 152.237 177.179 -11.673 1 27.25 . HB3 SER 65 B_4 1 ATOM 28955 H HG SER 65 . . B_4 2 150.803 177.733 -9.337 1 27.86 . HG SER 65 B_4 1 ATOM 28956 N N GLY 66 . . B_4 2 151.236 174.634 -12.3 1 25.65 . N GLY 66 B_4 1 ATOM 28957 C CA GLY 66 . . B_4 2 151.436 173.209 -12.129 1 25.36 . CA GLY 66 B_4 1 ATOM 28958 C C GLY 66 . . B_4 2 151.175 172.388 -13.379 1 25.26 . C GLY 66 B_4 1 ATOM 28959 O O GLY 66 . . B_4 2 150.589 172.863 -14.349 1 25.27 . O GLY 66 B_4 1 ATOM 28960 H H GLY 66 . . B_4 2 151.878 175.159 -12.876 1 25.65 . H GLY 66 B_4 1 ATOM 28961 H HA2 GLY 66 . . B_4 2 152.469 173.044 -11.821 1 25.36 . HA2 GLY 66 B_4 1 ATOM 28962 H HA3 GLY 66 . . B_4 2 150.776 172.857 -11.337 1 25.36 . HA3 GLY 66 B_4 1 ATOM 28963 N N SER 67 . . B_4 2 151.647 171.149 -13.355 1 25.58 . N SER 67 B_4 1 ATOM 28964 C CA SER 67 . . B_4 2 151.464 170.209 -14.45 1 26.53 . CA SER 67 B_4 1 ATOM 28965 C C SER 67 . . B_4 2 151.833 168.844 -13.88 1 26.81 . C SER 67 B_4 1 ATOM 28966 O O SER 67 . . B_4 2 152.546 168.76 -12.88 1 27.37 . O SER 67 B_4 1 ATOM 28967 C CB SER 67 . . B_4 2 152.381 170.549 -15.632 1 27.4 . CB SER 67 B_4 1 ATOM 28968 O OG SER 67 . . B_4 2 153.745 170.376 -15.291 1 28.54 . OG SER 67 B_4 1 ATOM 28969 H H SER 67 . . B_4 2 152.157 170.844 -12.539 1 25.58 . H SER 67 B_4 1 ATOM 28970 H HA SER 67 . . B_4 2 150.423 170.21 -14.773 1 26.53 . HA SER 67 B_4 1 ATOM 28971 H HB2 SER 67 . . B_4 2 152.139 169.894 -16.469 1 27.4 . HB2 SER 67 B_4 1 ATOM 28972 H HB3 SER 67 . . B_4 2 152.215 171.585 -15.928 1 27.4 . HB3 SER 67 B_4 1 ATOM 28973 H HG SER 67 . . B_4 2 153.947 169.439 -15.244 1 28.54 . HG SER 67 B_4 1 ATOM 28974 N N GLY 68 . . B_4 2 151.345 167.778 -14.502 1 26.58 . N GLY 68 B_4 1 ATOM 28975 C CA GLY 68 . . B_4 2 151.658 166.449 -14.012 1 26.37 . CA GLY 68 B_4 1 ATOM 28976 C C GLY 68 . . B_4 2 150.65 165.973 -12.978 1 26.57 . C GLY 68 B_4 1 ATOM 28977 O O GLY 68 . . B_4 2 149.505 165.686 -13.311 1 25.5 . O GLY 68 B_4 1 ATOM 28978 H H GLY 68 . . B_4 2 150.757 167.892 -15.315 1 26.58 . H GLY 68 B_4 1 ATOM 28979 H HA2 GLY 68 . . B_4 2 152.648 166.466 -13.557 1 26.37 . HA2 GLY 68 B_4 1 ATOM 28980 H HA3 GLY 68 . . B_4 2 151.664 165.753 -14.851 1 26.37 . HA3 GLY 68 B_4 1 ATOM 28981 N N THR 69 . . B_4 2 151.072 165.897 -11.719 1 26.86 . N THR 69 B_4 1 ATOM 28982 C CA THR 69 . . B_4 2 150.186 165.443 -10.653 1 27.78 . CA THR 69 B_4 1 ATOM 28983 C C THR 69 . . B_4 2 149.878 166.521 -9.616 1 27.64 . C THR 69 B_4 1 ATOM 28984 O O THR 69 . . B_4 2 148.928 166.388 -8.855 1 28.25 . O THR 69 B_4 1 ATOM 28985 C CB THR 69 . . B_4 2 150.79 164.246 -9.891 1 27.94 . CB THR 69 B_4 1 ATOM 28986 O OG1 THR 69 . . B_4 2 152.039 164.645 -9.311 1 28 . OG1 THR 69 B_4 1 ATOM 28987 C CG2 THR 69 . . B_4 2 151.007 163.052 -10.823 1 27.91 . CG2 THR 69 B_4 1 ATOM 28988 H H THR 69 . . B_4 2 152.022 166.158 -11.497 1 26.86 . H THR 69 B_4 1 ATOM 28989 H HA THR 69 . . B_4 2 149.246 165.123 -11.103 1 27.78 . HA THR 69 B_4 1 ATOM 28990 H HB THR 69 . . B_4 2 150.107 163.953 -9.094 1 27.94 . HB THR 69 B_4 1 ATOM 28991 H HG1 THR 69 . . B_4 2 151.962 165.538 -8.966 1 28 . HG1 THR 69 B_4 1 ATOM 28992 H HG21 THR 69 . . B_4 2 151.434 162.223 -10.259 1 27.91 . HG21 THR 69 B_4 1 ATOM 28993 H HG22 THR 69 . . B_4 2 151.69 163.336 -11.624 1 27.91 . HG22 THR 69 B_4 1 ATOM 28994 H HG23 THR 69 . . B_4 2 150.052 162.747 -11.251 1 27.91 . HG23 THR 69 B_4 1 ATOM 28995 N N ASP 70 . . B_4 2 150.678 167.58 -9.577 1 28.36 . N ASP 70 B_4 1 ATOM 28996 C CA ASP 70 . . B_4 2 150.467 168.634 -8.589 1 29.14 . CA ASP 70 B_4 1 ATOM 28997 C C ASP 70 . . B_4 2 150.102 169.995 -9.155 1 27.95 . C ASP 70 B_4 1 ATOM 28998 O O ASP 70 . . B_4 2 150.822 170.56 -9.973 1 27.51 . O ASP 70 B_4 1 ATOM 28999 C CB ASP 70 . . B_4 2 151.692 168.739 -7.683 1 32.09 . CB ASP 70 B_4 1 ATOM 29000 C CG ASP 70 . . B_4 2 151.772 167.59 -6.693 1 35.07 . CG ASP 70 B_4 1 ATOM 29001 O OD1 ASP 70 . . B_4 2 150.902 167.523 -5.796 1 38.2 . OD1 ASP 70 B_4 1 ATOM 29002 O OD2 ASP 70 . . B_4 2 152.687 166.745 -6.811 1 37.36 . OD2 ASP 70 B_4 1 ATOM 29003 H H ASP 70 . . B_4 2 151.439 167.657 -10.237 1 28.36 . H ASP 70 B_4 1 ATOM 29004 H HA ASP 70 . . B_4 2 149.634 168.318 -7.961 1 29.14 . HA ASP 70 B_4 1 ATOM 29005 H HB2 ASP 70 . . B_4 2 152.589 168.732 -8.303 1 32.09 . HB2 ASP 70 B_4 1 ATOM 29006 H HB3 ASP 70 . . B_4 2 151.648 169.679 -7.133 1 32.09 . HB3 ASP 70 B_4 1 ATOM 29007 N N PHE 71 . . B_4 2 148.968 170.514 -8.695 1 26.75 . N PHE 71 B_4 1 ATOM 29008 C CA PHE 71 . . B_4 2 148.47 171.796 -9.166 1 26.3 . CA PHE 71 B_4 1 ATOM 29009 C C PHE 71 . . B_4 2 148.135 172.759 -8.042 1 26.08 . C PHE 71 B_4 1 ATOM 29010 O O PHE 71 . . B_4 2 147.825 172.355 -6.923 1 25.77 . O PHE 71 B_4 1 ATOM 29011 C CB PHE 71 . . B_4 2 147.239 171.581 -10.05 1 25.15 . CB PHE 71 B_4 1 ATOM 29012 C CG PHE 71 . . B_4 2 147.478 170.621 -11.171 1 25.29 . CG PHE 71 B_4 1 ATOM 29013 C CD1 PHE 71 . . B_4 2 147.413 169.248 -10.954 1 25.01 . CD1 PHE 71 B_4 1 ATOM 29014 C CD2 PHE 71 . . B_4 2 147.849 171.086 -12.429 1 24.81 . CD2 PHE 71 B_4 1 ATOM 29015 C CE1 PHE 71 . . B_4 2 147.718 168.351 -11.973 1 24.43 . CE1 PHE 71 B_4 1 ATOM 29016 C CE2 PHE 71 . . B_4 2 148.158 170.196 -13.454 1 24.82 . CE2 PHE 71 B_4 1 ATOM 29017 C CZ PHE 71 . . B_4 2 148.092 168.829 -13.226 1 24.54 . CZ PHE 71 B_4 1 ATOM 29018 H H PHE 71 . . B_4 2 148.439 170.005 -8.001 1 26.75 . H PHE 71 B_4 1 ATOM 29019 H HA PHE 71 . . B_4 2 149.247 172.253 -9.779 1 26.3 . HA PHE 71 B_4 1 ATOM 29020 H HB2 PHE 71 . . B_4 2 146.431 171.194 -9.43 1 25.15 . HB2 PHE 71 B_4 1 ATOM 29021 H HB3 PHE 71 . . B_4 2 146.934 172.54 -10.468 1 25.15 . HB3 PHE 71 B_4 1 ATOM 29022 H HD1 PHE 71 . . B_4 2 147.122 168.874 -9.983 1 25.01 . HD1 PHE 71 B_4 1 ATOM 29023 H HD2 PHE 71 . . B_4 2 147.898 172.149 -12.612 1 24.81 . HD2 PHE 71 B_4 1 ATOM 29024 H HE1 PHE 71 . . B_4 2 147.665 167.288 -11.793 1 24.43 . HE1 PHE 71 B_4 1 ATOM 29025 H HE2 PHE 71 . . B_4 2 148.449 170.569 -14.425 1 24.82 . HE2 PHE 71 B_4 1 ATOM 29026 H HZ PHE 71 . . B_4 2 148.33 168.136 -14.02 1 24.54 . HZ PHE 71 B_4 1 ATOM 29027 N N THR 72 . . B_4 2 148.194 174.04 -8.366 1 26.33 . N THR 72 B_4 1 ATOM 29028 C CA THR 72 . . B_4 2 147.923 175.086 -7.399 1 27.14 . CA THR 72 B_4 1 ATOM 29029 C C THR 72 . . B_4 2 147.069 176.202 -7.975 1 26.99 . C THR 72 B_4 1 ATOM 29030 O O THR 72 . . B_4 2 147.266 176.629 -9.12 1 26.77 . O THR 72 B_4 1 ATOM 29031 C CB THR 72 . . B_4 2 149.237 175.734 -6.907 1 27.49 . CB THR 72 B_4 1 ATOM 29032 O OG1 THR 72 . . B_4 2 150.09 174.728 -6.352 1 28.59 . OG1 THR 72 B_4 1 ATOM 29033 C CG2 THR 72 . . B_4 2 148.946 176.789 -5.844 1 28.3 . CG2 THR 72 B_4 1 ATOM 29034 H H THR 72 . . B_4 2 148.434 174.297 -9.313 1 26.33 . H THR 72 B_4 1 ATOM 29035 H HA THR 72 . . B_4 2 147.404 174.65 -6.545 1 27.14 . HA THR 72 B_4 1 ATOM 29036 H HB THR 72 . . B_4 2 149.741 176.205 -7.751 1 27.49 . HB THR 72 B_4 1 ATOM 29037 H HG1 THR 72 . . B_4 2 150.856 174.609 -6.919 1 28.59 . HG1 THR 72 B_4 1 ATOM 29038 H HG21 THR 72 . . B_4 2 149.882 177.235 -5.508 1 28.3 . HG21 THR 72 B_4 1 ATOM 29039 H HG22 THR 72 . . B_4 2 148.442 176.322 -4.997 1 28.3 . HG22 THR 72 B_4 1 ATOM 29040 H HG23 THR 72 . . B_4 2 148.305 177.563 -6.266 1 28.3 . HG23 THR 72 B_4 1 ATOM 29041 N N LEU 73 . . B_4 2 146.111 176.653 -7.173 1 27.02 . N LEU 73 B_4 1 ATOM 29042 C CA LEU 73 . . B_4 2 145.252 177.778 -7.521 1 27.77 . CA LEU 73 B_4 1 ATOM 29043 C C LEU 73 . . B_4 2 145.682 178.847 -6.517 1 28.69 . C LEU 73 B_4 1 ATOM 29044 O O LEU 73 . . B_4 2 145.668 178.6 -5.313 1 28.79 . O LEU 73 B_4 1 ATOM 29045 C CB LEU 73 . . B_4 2 143.768 177.458 -7.298 1 26.95 . CB LEU 73 B_4 1 ATOM 29046 C CG LEU 73 . . B_4 2 142.87 178.706 -7.416 1 26.75 . CG LEU 73 B_4 1 ATOM 29047 C CD1 LEU 73 . . B_4 2 142.948 179.232 -8.83 1 26.52 . CD1 LEU 73 B_4 1 ATOM 29048 C CD2 LEU 73 . . B_4 2 141.429 178.394 -7.052 1 25.9 . CD2 LEU 73 B_4 1 ATOM 29049 H H LEU 73 . . B_4 2 145.972 176.196 -6.283 1 27.02 . H LEU 73 B_4 1 ATOM 29050 H HA LEU 73 . . B_4 2 145.432 178.107 -8.544 1 27.77 . HA LEU 73 B_4 1 ATOM 29051 H HB2 LEU 73 . . B_4 2 143.648 177.034 -6.301 1 26.95 . HB2 LEU 73 B_4 1 ATOM 29052 H HB3 LEU 73 . . B_4 2 143.45 176.722 -8.036 1 26.95 . HB3 LEU 73 B_4 1 ATOM 29053 H HG LEU 73 . . B_4 2 143.244 179.472 -6.737 1 26.75 . HG LEU 73 B_4 1 ATOM 29054 H HD11 LEU 73 . . B_4 2 142.316 180.115 -8.925 1 26.52 . HD11 LEU 73 B_4 1 ATOM 29055 H HD12 LEU 73 . . B_4 2 142.604 178.464 -9.523 1 26.52 . HD12 LEU 73 B_4 1 ATOM 29056 H HD13 LEU 73 . . B_4 2 143.98 179.496 -9.063 1 26.52 . HD13 LEU 73 B_4 1 ATOM 29057 H HD21 LEU 73 . . B_4 2 141.385 178.016 -6.031 1 25.9 . HD21 LEU 73 B_4 1 ATOM 29058 H HD22 LEU 73 . . B_4 2 141.037 177.641 -7.735 1 25.9 . HD22 LEU 73 B_4 1 ATOM 29059 H HD23 LEU 73 . . B_4 2 140.83 179.301 -7.129 1 25.9 . HD23 LEU 73 B_4 1 ATOM 29060 N N SER 74 . . B_4 2 146.076 180.019 -6.998 1 29.93 . N SER 74 B_4 1 ATOM 29061 C CA SER 74 . . B_4 2 146.508 181.085 -6.097 1 31.33 . CA SER 74 B_4 1 ATOM 29062 C C SER 74 . . B_4 2 145.658 182.34 -6.213 1 31.97 . C SER 74 B_4 1 ATOM 29063 O O SER 74 . . B_4 2 145.119 182.646 -7.276 1 30.97 . O SER 74 B_4 1 ATOM 29064 C CB SER 74 . . B_4 2 147.971 181.465 -6.361 1 31.32 . CB SER 74 B_4 1 ATOM 29065 O OG SER 74 . . B_4 2 148.85 180.404 -6.044 1 33.01 . OG SER 74 B_4 1 ATOM 29066 H H SER 74 . . B_4 2 146.077 180.176 -7.996 1 29.93 . H SER 74 B_4 1 ATOM 29067 H HA SER 74 . . B_4 2 146.432 180.717 -5.074 1 31.33 . HA SER 74 B_4 1 ATOM 29068 H HB2 SER 74 . . B_4 2 148.086 181.717 -7.415 1 31.32 . HB2 SER 74 B_4 1 ATOM 29069 H HB3 SER 74 . . B_4 2 148.229 182.335 -5.756 1 31.32 . HB3 SER 74 B_4 1 ATOM 29070 H HG SER 74 . . B_4 2 149.719 180.589 -6.409 1 33.01 . HG SER 74 B_4 1 ATOM 29071 N N ILE 75 . . B_4 2 145.537 183.048 -5.094 1 33.39 . N ILE 75 B_4 1 ATOM 29072 C CA ILE 75 . . B_4 2 144.798 184.303 -5.035 1 34.88 . CA ILE 75 B_4 1 ATOM 29073 C C ILE 75 . . B_4 2 145.744 185.316 -4.405 1 36.51 . C ILE 75 B_4 1 ATOM 29074 O O ILE 75 . . B_4 2 146.196 185.124 -3.281 1 36.28 . O ILE 75 B_4 1 ATOM 29075 C CB ILE 75 . . B_4 2 143.537 184.214 -4.138 1 34.49 . CB ILE 75 B_4 1 ATOM 29076 C CG1 ILE 75 . . B_4 2 142.577 183.143 -4.66 1 34.3 . CG1 ILE 75 B_4 1 ATOM 29077 C CG2 ILE 75 . . B_4 2 142.821 185.561 -4.126 1 34.27 . CG2 ILE 75 B_4 1 ATOM 29078 C CD1 ILE 75 . . B_4 2 141.299 183.017 -3.83 1 33.82 . CD1 ILE 75 B_4 1 ATOM 29079 H H ILE 75 . . B_4 2 145.974 182.703 -4.252 1 33.39 . H ILE 75 B_4 1 ATOM 29080 H HA ILE 75 . . B_4 2 144.521 184.623 -6.04 1 34.88 . HA ILE 75 B_4 1 ATOM 29081 H HB ILE 75 . . B_4 2 143.838 183.96 -3.122 1 34.49 . HB ILE 75 B_4 1 ATOM 29082 H HG12 ILE 75 . . B_4 2 143.092 182.182 -4.649 1 34.3 . HG12 ILE 75 B_4 1 ATOM 29083 H HG13 ILE 75 . . B_4 2 142.306 183.385 -5.688 1 34.3 . HG13 ILE 75 B_4 1 ATOM 29084 H HG21 ILE 75 . . B_4 2 143.499 186.33 -3.755 1 34.27 . HG21 ILE 75 B_4 1 ATOM 29085 H HG22 ILE 75 . . B_4 2 141.948 185.502 -3.476 1 34.27 . HG22 ILE 75 B_4 1 ATOM 29086 H HG23 ILE 75 . . B_4 2 142.504 185.813 -5.138 1 34.27 . HG23 ILE 75 B_4 1 ATOM 29087 H HD11 ILE 75 . . B_4 2 140.933 181.991 -3.879 1 33.82 . HD11 ILE 75 B_4 1 ATOM 29088 H HD12 ILE 75 . . B_4 2 141.512 183.278 -2.793 1 33.82 . HD12 ILE 75 B_4 1 ATOM 29089 H HD13 ILE 75 . . B_4 2 140.541 183.692 -4.226 1 33.82 . HD13 ILE 75 B_4 1 ATOM 29090 N N ASN 76 . . B_4 2 146.071 186.374 -5.139 1 39.12 . N ASN 76 B_4 1 ATOM 29091 C CA ASN 76 . . B_4 2 146.945 187.416 -4.608 1 41.93 . CA ASN 76 B_4 1 ATOM 29092 C C ASN 76 . . B_4 2 146.095 188.423 -3.843 1 42.52 . C ASN 76 B_4 1 ATOM 29093 O O ASN 76 . . B_4 2 145.211 189.053 -4.415 1 43.07 . O ASN 76 B_4 1 ATOM 29094 C CB ASN 76 . . B_4 2 147.681 188.148 -5.732 1 43.88 . CB ASN 76 B_4 1 ATOM 29095 C CG ASN 76 . . B_4 2 148.763 187.308 -6.369 1 46.13 . CG ASN 76 B_4 1 ATOM 29096 O OD1 ASN 76 . . B_4 2 148.488 186.281 -6.995 1 48.11 . OD1 ASN 76 B_4 1 ATOM 29097 N ND2 ASN 76 . . B_4 2 150.014 187.738 -6.208 1 47.74 . ND2 ASN 76 B_4 1 ATOM 29098 H H ASN 76 . . B_4 2 145.71 186.459 -6.078 1 39.12 . H ASN 76 B_4 1 ATOM 29099 H HA ASN 76 . . B_4 2 147.672 186.968 -3.931 1 41.93 . HA ASN 76 B_4 1 ATOM 29100 H HB2 ASN 76 . . B_4 2 146.958 188.424 -6.499 1 43.88 . HB2 ASN 76 B_4 1 ATOM 29101 H HB3 ASN 76 . . B_4 2 148.13 189.055 -5.328 1 43.88 . HB3 ASN 76 B_4 1 ATOM 29102 H HD21 ASN 76 . . B_4 2 150.194 188.584 -5.686 1 47.74 . HD21 ASN 76 B_4 1 ATOM 29103 H HD22 ASN 76 . . B_4 2 150.782 187.218 -6.608 1 47.74 . HD22 ASN 76 B_4 1 ATOM 29104 N N SER 77 . . B_4 2 146.357 188.572 -2.551 1 43.06 . N SER 77 B_4 1 ATOM 29105 C CA SER 77 . . B_4 2 145.602 189.52 -1.74 1 43.35 . CA SER 77 B_4 1 ATOM 29106 C C SER 77 . . B_4 2 144.124 189.138 -1.685 1 42.84 . C SER 77 B_4 1 ATOM 29107 O O SER 77 . . B_4 2 143.304 189.667 -2.432 1 42.65 . O SER 77 B_4 1 ATOM 29108 C CB SER 77 . . B_4 2 145.749 190.93 -2.318 1 43.86 . CB SER 77 B_4 1 ATOM 29109 O OG SER 77 . . B_4 2 145.051 191.879 -1.529 1 45.49 . OG SER 77 B_4 1 ATOM 29110 H H SER 77 . . B_4 2 147.088 188.022 -2.124 1 43.06 . H SER 77 B_4 1 ATOM 29111 H HA SER 77 . . B_4 2 146.004 189.513 -0.727 1 43.35 . HA SER 77 B_4 1 ATOM 29112 H HB2 SER 77 . . B_4 2 146.806 191.196 -2.343 1 43.86 . HB2 SER 77 B_4 1 ATOM 29113 H HB3 SER 77 . . B_4 2 145.351 190.945 -3.333 1 43.86 . HB3 SER 77 B_4 1 ATOM 29114 H HG SER 77 . . B_4 2 144.853 192.654 -2.06 1 45.49 . HG SER 77 B_4 1 ATOM 29115 N N VAL 78 . . B_4 2 143.795 188.217 -0.789 1 42.64 . N VAL 78 B_4 1 ATOM 29116 C CA VAL 78 . . B_4 2 142.424 187.756 -0.635 1 42.47 . CA VAL 78 B_4 1 ATOM 29117 C C VAL 78 . . B_4 2 141.516 188.831 -0.055 1 42.38 . C VAL 78 B_4 1 ATOM 29118 O O VAL 78 . . B_4 2 141.945 189.648 0.759 1 42.41 . O VAL 78 B_4 1 ATOM 29119 C CB VAL 78 . . B_4 2 142.354 186.53 0.299 1 42.84 . CB VAL 78 B_4 1 ATOM 29120 C CG1 VAL 78 . . B_4 2 140.907 186.118 0.517 1 42.97 . CG1 VAL 78 B_4 1 ATOM 29121 C CG2 VAL 78 . . B_4 2 143.147 185.38 -0.293 1 43.07 . CG2 VAL 78 B_4 1 ATOM 29122 H H VAL 78 . . B_4 2 144.515 187.826 -0.198 1 42.64 . H VAL 78 B_4 1 ATOM 29123 H HA VAL 78 . . B_4 2 142.042 187.469 -1.615 1 42.47 . HA VAL 78 B_4 1 ATOM 29124 H HB VAL 78 . . B_4 2 142.791 186.798 1.261 1 42.84 . HB VAL 78 B_4 1 ATOM 29125 H HG11 VAL 78 . . B_4 2 140.873 185.101 0.907 1 42.97 . HG11 VAL 78 B_4 1 ATOM 29126 H HG12 VAL 78 . . B_4 2 140.44 186.797 1.231 1 42.97 . HG12 VAL 78 B_4 1 ATOM 29127 H HG13 VAL 78 . . B_4 2 140.37 186.162 -0.431 1 42.97 . HG13 VAL 78 B_4 1 ATOM 29128 H HG21 VAL 78 . . B_4 2 144.181 185.69 -0.443 1 43.07 . HG21 VAL 78 B_4 1 ATOM 29129 H HG22 VAL 78 . . B_4 2 142.711 185.093 -1.25 1 43.07 . HG22 VAL 78 B_4 1 ATOM 29130 H HG23 VAL 78 . . B_4 2 143.118 184.53 0.389 1 43.07 . HG23 VAL 78 B_4 1 ATOM 29131 N N GLU 79 . . B_4 2 140.262 188.827 -0.492 1 41.99 . N GLU 79 B_4 1 ATOM 29132 C CA GLU 79 . . B_4 2 139.265 189.758 0.015 1 41.6 . CA GLU 79 B_4 1 ATOM 29133 C C GLU 79 . . B_4 2 137.982 188.983 0.277 1 40.56 . C GLU 79 B_4 1 ATOM 29134 O O GLU 79 . . B_4 2 137.81 187.868 -0.221 1 39.83 . O GLU 79 B_4 1 ATOM 29135 C CB GLU 79 . . B_4 2 139.02 190.899 -0.974 1 42.9 . CB GLU 79 B_4 1 ATOM 29136 C CG GLU 79 . . B_4 2 138.697 190.466 -2.383 1 44.64 . CG GLU 79 B_4 1 ATOM 29137 C CD GLU 79 . . B_4 2 138.521 191.651 -3.305 1 45.74 . CD GLU 79 B_4 1 ATOM 29138 O OE1 GLU 79 . . B_4 2 137.519 192.38 -3.155 1 46.94 . OE1 GLU 79 B_4 1 ATOM 29139 O OE2 GLU 79 . . B_4 2 139.395 191.869 -4.17 1 46.86 . OE2 GLU 79 B_4 1 ATOM 29140 H H GLU 79 . . B_4 2 139.992 188.157 -1.198 1 41.99 . H GLU 79 B_4 1 ATOM 29141 H HA GLU 79 . . B_4 2 139.621 190.178 0.956 1 41.6 . HA GLU 79 B_4 1 ATOM 29142 H HB2 GLU 79 . . B_4 2 138.185 191.493 -0.604 1 42.9 . HB2 GLU 79 B_4 1 ATOM 29143 H HB3 GLU 79 . . B_4 2 139.908 191.53 -1.001 1 42.9 . HB3 GLU 79 B_4 1 ATOM 29144 H HG2 GLU 79 . . B_4 2 139.511 189.845 -2.757 1 44.64 . HG2 GLU 79 B_4 1 ATOM 29145 H HG3 GLU 79 . . B_4 2 137.777 189.881 -2.374 1 44.64 . HG3 GLU 79 B_4 1 ATOM 29146 N N SER 80 . . B_4 2 137.095 189.576 1.07 1 39.17 . N SER 80 B_4 1 ATOM 29147 C CA SER 80 . . B_4 2 135.832 188.954 1.45 1 38.15 . CA SER 80 B_4 1 ATOM 29148 C C SER 80 . . B_4 2 135.072 188.198 0.364 1 37.06 . C SER 80 B_4 1 ATOM 29149 O O SER 80 . . B_4 2 134.576 187.099 0.606 1 36.14 . O SER 80 B_4 1 ATOM 29150 C CB SER 80 . . B_4 2 134.906 190.006 2.072 1 38.81 . CB SER 80 B_4 1 ATOM 29151 O OG SER 80 . . B_4 2 135.44 190.488 3.295 1 40.15 . OG SER 80 B_4 1 ATOM 29152 H H SER 80 . . B_4 2 137.305 190.498 1.425 1 39.17 . H SER 80 B_4 1 ATOM 29153 H HA SER 80 . . B_4 2 136.06 188.233 2.235 1 38.15 . HA SER 80 B_4 1 ATOM 29154 H HB2 SER 80 . . B_4 2 134.795 190.839 1.378 1 38.81 . HB2 SER 80 B_4 1 ATOM 29155 H HB3 SER 80 . . B_4 2 133.929 189.56 2.258 1 38.81 . HB3 SER 80 B_4 1 ATOM 29156 H HG SER 80 . . B_4 2 135.507 191.445 3.26 1 40.15 . HG SER 80 B_4 1 ATOM 29157 N N GLU 81 . . B_4 2 134.969 188.785 -0.822 1 36.43 . N GLU 81 B_4 1 ATOM 29158 C CA GLU 81 . . B_4 2 134.239 188.153 -1.916 1 36.22 . CA GLU 81 B_4 1 ATOM 29159 C C GLU 81 . . B_4 2 134.837 186.813 -2.349 1 34.78 . C GLU 81 B_4 1 ATOM 29160 O O GLU 81 . . B_4 2 134.188 186.049 -3.066 1 34.73 . O GLU 81 B_4 1 ATOM 29161 C CB GLU 81 . . B_4 2 134.171 189.089 -3.128 1 38.32 . CB GLU 81 B_4 1 ATOM 29162 C CG GLU 81 . . B_4 2 135.527 189.409 -3.747 1 41.23 . CG GLU 81 B_4 1 ATOM 29163 C CD GLU 81 . . B_4 2 135.413 190.265 -4.998 1 43.11 . CD GLU 81 B_4 1 ATOM 29164 O OE1 GLU 81 . . B_4 2 134.739 189.829 -5.957 1 44.38 . OE1 GLU 81 B_4 1 ATOM 29165 O OE2 GLU 81 . . B_4 2 136.001 191.371 -5.025 1 44.72 . OE2 GLU 81 B_4 1 ATOM 29166 H H GLU 81 . . B_4 2 135.403 189.685 -0.97 1 36.43 . H GLU 81 B_4 1 ATOM 29167 H HA GLU 81 . . B_4 2 133.219 187.97 -1.577 1 36.22 . HA GLU 81 B_4 1 ATOM 29168 H HB2 GLU 81 . . B_4 2 133.55 188.617 -3.89 1 38.32 . HB2 GLU 81 B_4 1 ATOM 29169 H HB3 GLU 81 . . B_4 2 133.698 190.022 -2.822 1 38.32 . HB3 GLU 81 B_4 1 ATOM 29170 H HG2 GLU 81 . . B_4 2 136.02 188.473 -4.009 1 41.23 . HG2 GLU 81 B_4 1 ATOM 29171 H HG3 GLU 81 . . B_4 2 136.136 189.936 -3.012 1 41.23 . HG3 GLU 81 B_4 1 ATOM 29172 N N ASP 82 . . B_4 2 136.063 186.525 -1.921 1 32.81 . N ASP 82 B_4 1 ATOM 29173 C CA ASP 82 . . B_4 2 136.695 185.264 -2.292 1 31.62 . CA ASP 82 B_4 1 ATOM 29174 C C ASP 82 . . B_4 2 136.284 184.135 -1.36 1 30.91 . C ASP 82 B_4 1 ATOM 29175 O O ASP 82 . . B_4 2 136.663 182.985 -1.566 1 30.45 . O ASP 82 B_4 1 ATOM 29176 C CB ASP 82 . . B_4 2 138.223 185.395 -2.31 1 30.6 . CB ASP 82 B_4 1 ATOM 29177 C CG ASP 82 . . B_4 2 138.705 186.479 -3.261 1 30.58 . CG ASP 82 B_4 1 ATOM 29178 O OD1 ASP 82 . . B_4 2 138.142 186.595 -4.37 1 29.17 . OD1 ASP 82 B_4 1 ATOM 29179 O OD2 ASP 82 . . B_4 2 139.661 187.203 -2.911 1 30.79 . OD2 ASP 82 B_4 1 ATOM 29180 H H ASP 82 . . B_4 2 136.559 187.183 -1.336 1 32.81 . H ASP 82 B_4 1 ATOM 29181 H HA ASP 82 . . B_4 2 136.367 185.006 -3.299 1 31.62 . HA ASP 82 B_4 1 ATOM 29182 H HB2 ASP 82 . . B_4 2 138.565 185.636 -1.303 1 30.6 . HB2 ASP 82 B_4 1 ATOM 29183 H HB3 ASP 82 . . B_4 2 138.656 184.441 -2.612 1 30.6 . HB3 ASP 82 B_4 1 ATOM 29184 N N ILE 83 . . B_4 2 135.511 184.459 -0.326 1 30.36 . N ILE 83 B_4 1 ATOM 29185 C CA ILE 83 . . B_4 2 135.057 183.43 0.603 1 29.42 . CA ILE 83 B_4 1 ATOM 29186 C C ILE 83 . . B_4 2 134.105 182.503 -0.148 1 28.79 . C ILE 83 B_4 1 ATOM 29187 O O ILE 83 . . B_4 2 133.055 182.927 -0.642 1 28.26 . O ILE 83 B_4 1 ATOM 29188 C CB ILE 83 . . B_4 2 134.353 184.047 1.831 1 29.98 . CB ILE 83 B_4 1 ATOM 29189 C CG1 ILE 83 . . B_4 2 135.369 184.865 2.64 1 30.05 . CG1 ILE 83 B_4 1 ATOM 29190 C CG2 ILE 83 . . B_4 2 133.754 182.949 2.703 1 29.66 . CG2 ILE 83 B_4 1 ATOM 29191 C CD1 ILE 83 . . B_4 2 134.782 185.558 3.863 1 30.42 . CD1 ILE 83 B_4 1 ATOM 29192 H H ILE 83 . . B_4 2 135.238 185.421 -0.184 1 30.36 . H ILE 83 B_4 1 ATOM 29193 H HA ILE 83 . . B_4 2 135.918 182.854 0.941 1 29.42 . HA ILE 83 B_4 1 ATOM 29194 H HB ILE 83 . . B_4 2 133.555 184.707 1.49 1 29.98 . HB ILE 83 B_4 1 ATOM 29195 H HG12 ILE 83 . . B_4 2 136.159 184.193 2.975 1 30.05 . HG12 ILE 83 B_4 1 ATOM 29196 H HG13 ILE 83 . . B_4 2 135.807 185.621 1.988 1 30.05 . HG13 ILE 83 B_4 1 ATOM 29197 H HG21 ILE 83 . . B_4 2 133.034 182.374 2.121 1 29.66 . HG21 ILE 83 B_4 1 ATOM 29198 H HG22 ILE 83 . . B_4 2 134.548 182.289 3.053 1 29.66 . HG22 ILE 83 B_4 1 ATOM 29199 H HG23 ILE 83 . . B_4 2 133.252 183.399 3.56 1 29.66 . HG23 ILE 83 B_4 1 ATOM 29200 H HD11 ILE 83 . . B_4 2 134.82 186.638 3.722 1 30.42 . HD11 ILE 83 B_4 1 ATOM 29201 H HD12 ILE 83 . . B_4 2 133.746 185.245 3.995 1 30.42 . HD12 ILE 83 B_4 1 ATOM 29202 H HD13 ILE 83 . . B_4 2 135.359 185.286 4.747 1 30.42 . HD13 ILE 83 B_4 1 ATOM 29203 N N ALA 84 . . B_4 2 134.498 181.236 -0.246 1 27.36 . N ALA 84 B_4 1 ATOM 29204 C CA ALA 84 . . B_4 2 133.718 180.236 -0.962 1 26.87 . CA ALA 84 B_4 1 ATOM 29205 C C ALA 84 . . B_4 2 134.457 178.897 -0.947 1 26.5 . C ALA 84 B_4 1 ATOM 29206 O O ALA 84 . . B_4 2 135.516 178.765 -0.333 1 26.24 . O ALA 84 B_4 1 ATOM 29207 C CB ALA 84 . . B_4 2 133.507 180.689 -2.415 1 26.73 . CB ALA 84 B_4 1 ATOM 29208 H H ALA 84 . . B_4 2 135.366 180.958 0.19 1 27.36 . H ALA 84 B_4 1 ATOM 29209 H HA ALA 84 . . B_4 2 132.749 180.119 -0.476 1 26.87 . HA ALA 84 B_4 1 ATOM 29210 H HB1 ALA 84 . . B_4 2 133.677 179.848 -3.087 1 26.73 . HB1 ALA 84 B_4 1 ATOM 29211 H HB2 ALA 84 . . B_4 2 132.486 181.052 -2.538 1 26.73 . HB2 ALA 84 B_4 1 ATOM 29212 H HB3 ALA 84 . . B_4 2 134.208 181.49 -2.651 1 26.73 . HB3 ALA 84 B_4 1 ATOM 29213 N N ASN 85 . . B_4 2 133.871 177.909 -1.615 1 26.19 . N ASN 85 B_4 1 ATOM 29214 C CA ASN 85 . . B_4 2 134.459 176.58 -1.747 1 25.8 . CA ASN 85 B_4 1 ATOM 29215 C C ASN 85 . . B_4 2 135.102 176.541 -3.124 1 25.18 . C ASN 85 B_4 1 ATOM 29216 O O ASN 85 . . B_4 2 134.53 177.057 -4.086 1 24.5 . O ASN 85 B_4 1 ATOM 29217 C CB ASN 85 . . B_4 2 133.379 175.494 -1.661 1 26.84 . CB ASN 85 B_4 1 ATOM 29218 C CG ASN 85 . . B_4 2 132.966 175.188 -0.231 1 28.34 . CG ASN 85 B_4 1 ATOM 29219 O OD1 ASN 85 . . B_4 2 131.905 174.616 0.012 1 30.08 . OD1 ASN 85 B_4 1 ATOM 29220 N ND2 ASN 85 . . B_4 2 133.814 175.541 0.716 1 28.17 . ND2 ASN 85 B_4 1 ATOM 29221 H H ASN 85 . . B_4 2 132.978 178.086 -2.051 1 26.19 . H ASN 85 B_4 1 ATOM 29222 H HA ASN 85 . . B_4 2 135.213 176.423 -0.975 1 25.8 . HA ASN 85 B_4 1 ATOM 29223 H HB2 ASN 85 . . B_4 2 132.501 175.831 -2.213 1 26.84 . HB2 ASN 85 B_4 1 ATOM 29224 H HB3 ASN 85 . . B_4 2 133.758 174.582 -2.122 1 26.84 . HB3 ASN 85 B_4 1 ATOM 29225 H HD21 ASN 85 . . B_4 2 134.68 176 0.473 1 28.17 . HD21 ASN 85 B_4 1 ATOM 29226 H HD22 ASN 85 . . B_4 2 133.597 175.353 1.684 1 28.17 . HD22 ASN 85 B_4 1 ATOM 29227 N N TYR 86 . . B_4 2 136.281 175.925 -3.211 1 24.21 . N TYR 86 B_4 1 ATOM 29228 C CA TYR 86 . . B_4 2 137.013 175.817 -4.467 1 23.86 . CA TYR 86 B_4 1 ATOM 29229 C C TYR 86 . . B_4 2 137.241 174.363 -4.853 1 23.59 . C TYR 86 B_4 1 ATOM 29230 O O TYR 86 . . B_4 2 137.734 173.565 -4.048 1 22.93 . O TYR 86 B_4 1 ATOM 29231 C CB TYR 86 . . B_4 2 138.357 176.544 -4.36 1 24.07 . CB TYR 86 B_4 1 ATOM 29232 C CG TYR 86 . . B_4 2 138.204 178.033 -4.2 1 24.76 . CG TYR 86 B_4 1 ATOM 29233 C CD1 TYR 86 . . B_4 2 137.85 178.597 -2.972 1 24.64 . CD1 TYR 86 B_4 1 ATOM 29234 C CD2 TYR 86 . . B_4 2 138.338 178.875 -5.3 1 24.87 . CD2 TYR 86 B_4 1 ATOM 29235 C CE1 TYR 86 . . B_4 2 137.631 179.969 -2.85 1 25.08 . CE1 TYR 86 B_4 1 ATOM 29236 C CE2 TYR 86 . . B_4 2 138.123 180.236 -5.194 1 25.89 . CE2 TYR 86 B_4 1 ATOM 29237 C CZ TYR 86 . . B_4 2 137.77 180.779 -3.969 1 25.42 . CZ TYR 86 B_4 1 ATOM 29238 O OH TYR 86 . . B_4 2 137.559 182.129 -3.89 1 25.12 . OH TYR 86 B_4 1 ATOM 29239 H H TYR 86 . . B_4 2 136.681 175.519 -2.377 1 24.21 . H TYR 86 B_4 1 ATOM 29240 H HA TYR 86 . . B_4 2 136.425 176.294 -5.251 1 23.86 . HA TYR 86 B_4 1 ATOM 29241 H HB2 TYR 86 . . B_4 2 138.896 176.155 -3.496 1 24.07 . HB2 TYR 86 B_4 1 ATOM 29242 H HB3 TYR 86 . . B_4 2 138.94 176.343 -5.259 1 24.07 . HB3 TYR 86 B_4 1 ATOM 29243 H HD1 TYR 86 . . B_4 2 137.744 177.962 -2.105 1 24.64 . HD1 TYR 86 B_4 1 ATOM 29244 H HD2 TYR 86 . . B_4 2 138.616 178.456 -6.256 1 24.87 . HD2 TYR 86 B_4 1 ATOM 29245 H HE1 TYR 86 . . B_4 2 137.357 180.396 -1.897 1 25.08 . HE1 TYR 86 B_4 1 ATOM 29246 H HE2 TYR 86 . . B_4 2 138.229 180.872 -6.06 1 25.89 . HE2 TYR 86 B_4 1 ATOM 29247 H HH TYR 86 . . B_4 2 137.533 182.396 -2.968 1 25.12 . HH TYR 86 B_4 1 ATOM 29248 N N TYR 87 . . B_4 2 136.886 174.029 -6.091 1 22.82 . N TYR 87 B_4 1 ATOM 29249 C CA TYR 87 . . B_4 2 137.022 172.669 -6.594 1 22.39 . CA TYR 87 B_4 1 ATOM 29250 C C TYR 87 . . B_4 2 137.891 172.561 -7.843 1 21.98 . C TYR 87 B_4 1 ATOM 29251 O O TYR 87 . . B_4 2 137.845 173.431 -8.709 1 21.63 . O TYR 87 B_4 1 ATOM 29252 C CB TYR 87 . . B_4 2 135.648 172.084 -6.967 1 22.57 . CB TYR 87 B_4 1 ATOM 29253 C CG TYR 87 . . B_4 2 134.639 171.957 -5.849 1 23.45 . CG TYR 87 B_4 1 ATOM 29254 C CD1 TYR 87 . . B_4 2 133.817 173.027 -5.486 1 23.4 . CD1 TYR 87 B_4 1 ATOM 29255 C CD2 TYR 87 . . B_4 2 134.504 170.755 -5.156 1 23.06 . CD2 TYR 87 B_4 1 ATOM 29256 C CE1 TYR 87 . . B_4 2 132.882 172.895 -4.457 1 24.62 . CE1 TYR 87 B_4 1 ATOM 29257 C CE2 TYR 87 . . B_4 2 133.58 170.612 -4.131 1 24.32 . CE2 TYR 87 B_4 1 ATOM 29258 C CZ TYR 87 . . B_4 2 132.772 171.68 -3.785 1 24.82 . CZ TYR 87 B_4 1 ATOM 29259 O OH TYR 87 . . B_4 2 131.861 171.516 -2.769 1 25.73 . OH TYR 87 B_4 1 ATOM 29260 H H TYR 87 . . B_4 2 136.51 174.741 -6.701 1 22.82 . H TYR 87 B_4 1 ATOM 29261 H HA TYR 87 . . B_4 2 137.461 172.051 -5.811 1 22.39 . HA TYR 87 B_4 1 ATOM 29262 H HB2 TYR 87 . . B_4 2 135.213 172.725 -7.733 1 22.57 . HB2 TYR 87 B_4 1 ATOM 29263 H HB3 TYR 87 . . B_4 2 135.804 171.095 -7.399 1 22.57 . HB3 TYR 87 B_4 1 ATOM 29264 H HD1 TYR 87 . . B_4 2 133.906 173.968 -6.008 1 23.4 . HD1 TYR 87 B_4 1 ATOM 29265 H HD2 TYR 87 . . B_4 2 135.132 169.918 -5.423 1 23.06 . HD2 TYR 87 B_4 1 ATOM 29266 H HE1 TYR 87 . . B_4 2 132.25 173.727 -4.185 1 24.62 . HE1 TYR 87 B_4 1 ATOM 29267 H HE2 TYR 87 . . B_4 2 133.492 169.672 -3.606 1 24.32 . HE2 TYR 87 B_4 1 ATOM 29268 H HH TYR 87 . . B_4 2 131.396 172.342 -2.619 1 25.73 . HH TYR 87 B_4 1 ATOM 29269 N N CYS 88 . . B_4 2 138.671 171.485 -7.937 1 21.29 . N CYS 88 B_4 1 ATOM 29270 C CA CYS 88 . . B_4 2 139.464 171.235 -9.139 1 20.84 . CA CYS 88 B_4 1 ATOM 29271 C C CYS 88 . . B_4 2 138.73 170.107 -9.883 1 20.2 . C CYS 88 B_4 1 ATOM 29272 O O CYS 88 . . B_4 2 137.928 169.379 -9.292 1 19.59 . O CYS 88 B_4 1 ATOM 29273 C CB CYS 88 . . B_4 2 140.896 170.834 -8.791 1 21.35 . CB CYS 88 B_4 1 ATOM 29274 S SG CYS 88 . . B_4 2 141.001 169.476 -7.637 1 23.97 . SG CYS 88 B_4 1 ATOM 29275 H H CYS 88 . . B_4 2 138.715 170.833 -7.167 1 21.29 . H CYS 88 B_4 1 ATOM 29276 H HA CYS 88 . . B_4 2 139.478 172.131 -9.759 1 20.84 . HA CYS 88 B_4 1 ATOM 29277 H HB2 CYS 88 . . B_4 2 141.398 171.697 -8.353 1 21.35 . HB2 CYS 88 B_4 1 ATOM 29278 H HB3 CYS 88 . . B_4 2 141.414 170.555 -9.708 1 21.35 . HB3 CYS 88 B_4 1 ATOM 29279 N N GLN 89 . . B_4 2 138.982 169.986 -11.181 1 19.61 . N GLN 89 B_4 1 ATOM 29280 C CA GLN 89 . . B_4 2 138.326 168.985 -12.017 1 19.26 . CA GLN 89 B_4 1 ATOM 29281 C C GLN 89 . . B_4 2 139.262 168.607 -13.152 1 19.08 . C GLN 89 B_4 1 ATOM 29282 O O GLN 89 . . B_4 2 139.862 169.481 -13.78 1 18.5 . O GLN 89 B_4 1 ATOM 29283 C CB GLN 89 . . B_4 2 137.03 169.571 -12.59 1 19.61 . CB GLN 89 B_4 1 ATOM 29284 C CG GLN 89 . . B_4 2 136.286 168.697 -13.599 1 19.39 . CG GLN 89 B_4 1 ATOM 29285 C CD GLN 89 . . B_4 2 136.37 169.234 -15.025 1 19.94 . CD GLN 89 B_4 1 ATOM 29286 O OE1 GLN 89 . . B_4 2 136.133 170.424 -15.267 1 19.34 . OE1 GLN 89 B_4 1 ATOM 29287 N NE2 GLN 89 . . B_4 2 136.675 168.353 -15.979 1 17.75 . NE2 GLN 89 B_4 1 ATOM 29288 H H GLN 89 . . B_4 2 139.653 170.61 -11.606 1 19.61 . H GLN 89 B_4 1 ATOM 29289 H HA GLN 89 . . B_4 2 138.097 168.102 -11.421 1 19.26 . HA GLN 89 B_4 1 ATOM 29290 H HB2 GLN 89 . . B_4 2 136.355 169.765 -11.756 1 19.61 . HB2 GLN 89 B_4 1 ATOM 29291 H HB3 GLN 89 . . B_4 2 137.266 170.522 -13.068 1 19.61 . HB3 GLN 89 B_4 1 ATOM 29292 H HG2 GLN 89 . . B_4 2 135.237 168.646 -13.308 1 19.39 . HG2 GLN 89 B_4 1 ATOM 29293 H HG3 GLN 89 . . B_4 2 136.708 167.692 -13.575 1 19.39 . HG3 GLN 89 B_4 1 ATOM 29294 H HE21 GLN 89 . . B_4 2 136.849 167.388 -15.738 1 17.75 . HE21 GLN 89 B_4 1 ATOM 29295 H HE22 GLN 89 . . B_4 2 136.732 168.651 -16.942 1 17.75 . HE22 GLN 89 B_4 1 ATOM 29296 N N GLN 90 . . B_4 2 139.381 167.313 -13.425 1 18.98 . N GLN 90 B_4 1 ATOM 29297 C CA GLN 90 . . B_4 2 140.273 166.877 -14.495 1 18.75 . CA GLN 90 B_4 1 ATOM 29298 C C GLN 90 . . B_4 2 139.536 166.359 -15.71 1 18.7 . C GLN 90 B_4 1 ATOM 29299 O O GLN 90 . . B_4 2 138.438 165.788 -15.605 1 18.63 . O GLN 90 B_4 1 ATOM 29300 C CB GLN 90 . . B_4 2 141.258 165.807 -13.981 1 18.71 . CB GLN 90 B_4 1 ATOM 29301 C CG GLN 90 . . B_4 2 140.686 164.426 -13.653 1 18.79 . CG GLN 90 B_4 1 ATOM 29302 C CD GLN 90 . . B_4 2 140.432 163.565 -14.888 1 19.7 . CD GLN 90 B_4 1 ATOM 29303 O OE1 GLN 90 . . B_4 2 141.209 163.586 -15.84 1 20.07 . OE1 GLN 90 B_4 1 ATOM 29304 N NE2 GLN 90 . . B_4 2 139.364 162.776 -14.859 1 19.08 . NE2 GLN 90 B_4 1 ATOM 29305 H H GLN 90 . . B_4 2 138.856 166.633 -12.894 1 18.98 . H GLN 90 B_4 1 ATOM 29306 H HA GLN 90 . . B_4 2 140.859 167.741 -14.808 1 18.75 . HA GLN 90 B_4 1 ATOM 29307 H HB2 GLN 90 . . B_4 2 142.022 165.671 -14.746 1 18.71 . HB2 GLN 90 B_4 1 ATOM 29308 H HB3 GLN 90 . . B_4 2 141.742 166.195 -13.084 1 18.71 . HB3 GLN 90 B_4 1 ATOM 29309 H HG2 GLN 90 . . B_4 2 141.393 163.904 -13.008 1 18.79 . HG2 GLN 90 B_4 1 ATOM 29310 H HG3 GLN 90 . . B_4 2 139.747 164.554 -13.115 1 18.79 . HG3 GLN 90 B_4 1 ATOM 29311 H HE21 GLN 90 . . B_4 2 138.757 162.777 -14.052 1 19.08 . HE21 GLN 90 B_4 1 ATOM 29312 H HE22 GLN 90 . . B_4 2 139.159 162.175 -15.644 1 19.08 . HE22 GLN 90 B_4 1 ATOM 29313 N N SER 91 . . B_4 2 140.154 166.56 -16.869 1 18.21 . N SER 91 B_4 1 ATOM 29314 C CA SER 91 . . B_4 2 139.576 166.111 -18.117 1 18.38 . CA SER 91 B_4 1 ATOM 29315 C C SER 91 . . B_4 2 140.605 165.351 -18.954 1 18.5 . C SER 91 B_4 1 ATOM 29316 O O SER 91 . . B_4 2 140.445 165.216 -20.158 1 19.44 . O SER 91 B_4 1 ATOM 29317 C CB SER 91 . . B_4 2 139.028 167.305 -18.91 1 16.92 . CB SER 91 B_4 1 ATOM 29318 O OG SER 91 . . B_4 2 140.059 168.22 -19.232 1 17.38 . OG SER 91 B_4 1 ATOM 29319 H H SER 91 . . B_4 2 141.045 167.036 -16.879 1 18.21 . H SER 91 B_4 1 ATOM 29320 H HA SER 91 . . B_4 2 138.749 165.438 -17.892 1 18.38 . HA SER 91 B_4 1 ATOM 29321 H HB2 SER 91 . . B_4 2 138.574 166.942 -19.832 1 16.92 . HB2 SER 91 B_4 1 ATOM 29322 H HB3 SER 91 . . B_4 2 138.27 167.814 -18.314 1 16.92 . HB3 SER 91 B_4 1 ATOM 29323 H HG SER 91 . . B_4 2 140.371 168.05 -20.124 1 17.38 . HG SER 91 B_4 1 ATOM 29324 N N ASN 92 . . B_4 2 141.655 164.842 -18.32 1 19.11 . N ASN 92 B_4 1 ATOM 29325 C CA ASN 92 . . B_4 2 142.675 164.094 -19.058 1 19.27 . CA ASN 92 B_4 1 ATOM 29326 C C ASN 92 . . B_4 2 142.178 162.7 -19.477 1 19.43 . C ASN 92 B_4 1 ATOM 29327 O O ASN 92 . . B_4 2 142.438 162.248 -20.601 1 18.65 . O ASN 92 B_4 1 ATOM 29328 C CB ASN 92 . . B_4 2 143.94 163.935 -18.214 1 19.7 . CB ASN 92 B_4 1 ATOM 29329 C CG ASN 92 . . B_4 2 145.101 163.352 -19.013 1 21.43 . CG ASN 92 B_4 1 ATOM 29330 O OD1 ASN 92 . . B_4 2 145.71 164.035 -19.852 1 22.4 . OD1 ASN 92 B_4 1 ATOM 29331 N ND2 ASN 92 . . B_4 2 145.393 162.089 -18.779 1 20.1 . ND2 ASN 92 B_4 1 ATOM 29332 H H ASN 92 . . B_4 2 141.751 164.972 -17.323 1 19.11 . H ASN 92 B_4 1 ATOM 29333 H HA ASN 92 . . B_4 2 142.929 164.654 -19.958 1 19.27 . HA ASN 92 B_4 1 ATOM 29334 H HB2 ASN 92 . . B_4 2 144.233 164.914 -17.834 1 19.7 . HB2 ASN 92 B_4 1 ATOM 29335 H HB3 ASN 92 . . B_4 2 143.724 163.278 -17.372 1 19.7 . HB3 ASN 92 B_4 1 ATOM 29336 H HD21 ASN 92 . . B_4 2 144.865 161.567 -18.094 1 20.1 . HD21 ASN 92 B_4 1 ATOM 29337 H HD22 ASN 92 . . B_4 2 146.145 161.643 -19.284 1 20.1 . HD22 ASN 92 B_4 1 ATOM 29338 N N ARG 93 . . B_4 2 141.473 162.025 -18.568 1 19.69 . N ARG 93 B_4 1 ATOM 29339 C CA ARG 93 . . B_4 2 140.939 160.686 -18.822 1 21.23 . CA ARG 93 B_4 1 ATOM 29340 C C ARG 93 . . B_4 2 139.462 160.567 -18.456 1 20.45 . C ARG 93 B_4 1 ATOM 29341 O O ARG 93 . . B_4 2 138.97 161.261 -17.57 1 20.19 . O ARG 93 B_4 1 ATOM 29342 C CB ARG 93 . . B_4 2 141.703 159.623 -18.008 1 22.85 . CB ARG 93 B_4 1 ATOM 29343 C CG ARG 93 . . B_4 2 143.158 159.401 -18.39 1 26.05 . CG ARG 93 B_4 1 ATOM 29344 C CD ARG 93 . . B_4 2 143.784 158.352 -17.452 1 28.29 . CD ARG 93 B_4 1 ATOM 29345 N NE ARG 93 . . B_4 2 145.22 158.194 -17.671 1 31.25 . NE ARG 93 B_4 1 ATOM 29346 C CZ ARG 93 . . B_4 2 145.779 157.42 -18.598 1 31.91 . CZ ARG 93 B_4 1 ATOM 29347 N NH1 ARG 93 . . B_4 2 145.036 156.696 -19.426 1 31.81 . NH1 ARG 93 B_4 1 ATOM 29348 N NH2 ARG 93 . . B_4 2 147.099 157.398 -18.713 1 33.27 . NH2 ARG 93 B_4 1 ATOM 29349 H H ARG 93 . . B_4 2 141.301 162.454 -17.67 1 19.69 . H ARG 93 B_4 1 ATOM 29350 H HA ARG 93 . . B_4 2 141.054 160.461 -19.882 1 21.23 . HA ARG 93 B_4 1 ATOM 29351 H HB2 ARG 93 . . B_4 2 141.18 158.674 -18.127 1 22.85 . HB2 ARG 93 B_4 1 ATOM 29352 H HB3 ARG 93 . . B_4 2 141.665 159.905 -16.956 1 22.85 . HB3 ARG 93 B_4 1 ATOM 29353 H HG2 ARG 93 . . B_4 2 143.213 159.046 -19.419 1 26.05 . HG2 ARG 93 B_4 1 ATOM 29354 H HG3 ARG 93 . . B_4 2 143.704 160.34 -18.3 1 26.05 . HG3 ARG 93 B_4 1 ATOM 29355 H HD2 ARG 93 . . B_4 2 143.62 158.663 -16.42 1 28.29 . HD2 ARG 93 B_4 1 ATOM 29356 H HD3 ARG 93 . . B_4 2 143.293 157.393 -17.615 1 28.29 . HD3 ARG 93 B_4 1 ATOM 29357 H HE ARG 93 . . B_4 2 145.84 158.716 -17.068 1 31.25 . HE ARG 93 B_4 1 ATOM 29358 H HH11 ARG 93 . . B_4 2 144.029 156.718 -19.351 1 31.81 . HH11 ARG 93 B_4 1 ATOM 29359 H HH12 ARG 93 . . B_4 2 145.478 156.123 -20.131 1 31.81 . HH12 ARG 93 B_4 1 ATOM 29360 H HH21 ARG 93 . . B_4 2 147.669 157.956 -18.093 1 33.27 . HH21 ARG 93 B_4 1 ATOM 29361 H HH22 ARG 93 . . B_4 2 147.535 156.824 -19.42 1 33.27 . HH22 ARG 93 B_4 1 ATOM 29362 N N TRP 94 . . B_4 2 138.764 159.656 -19.124 1 20.13 . N TRP 94 B_4 1 ATOM 29363 C CA TRP 94 . . B_4 2 137.354 159.443 -18.848 1 20.11 . CA TRP 94 B_4 1 ATOM 29364 C C TRP 94 . . B_4 2 137.236 158.483 -17.658 1 20.22 . C TRP 94 B_4 1 ATOM 29365 O O TRP 94 . . B_4 2 137.972 157.499 -17.565 1 19.94 . O TRP 94 B_4 1 ATOM 29366 C CB TRP 94 . . B_4 2 136.655 158.831 -20.071 1 20.04 . CB TRP 94 B_4 1 ATOM 29367 C CG TRP 94 . . B_4 2 135.157 158.94 -19.989 1 20.24 . CG TRP 94 B_4 1 ATOM 29368 C CD1 TRP 94 . . B_4 2 134.386 159.992 -20.418 1 19.89 . CD1 TRP 94 B_4 1 ATOM 29369 C CD2 TRP 94 . . B_4 2 134.267 158.041 -19.319 1 19.71 . CD2 TRP 94 B_4 1 ATOM 29370 N NE1 TRP 94 . . B_4 2 133.08 159.801 -20.053 1 20.18 . NE1 TRP 94 B_4 1 ATOM 29371 C CE2 TRP 94 . . B_4 2 132.974 158.615 -19.376 1 20.41 . CE2 TRP 94 B_4 1 ATOM 29372 C CE3 TRP 94 . . B_4 2 134.435 156.807 -18.673 1 19.74 . CE3 TRP 94 B_4 1 ATOM 29373 C CZ2 TRP 94 . . B_4 2 131.852 157.997 -18.808 1 20.43 . CZ2 TRP 94 B_4 1 ATOM 29374 C CZ3 TRP 94 . . B_4 2 133.321 156.192 -18.106 1 19.68 . CZ3 TRP 94 B_4 1 ATOM 29375 C CH2 TRP 94 . . B_4 2 132.044 156.79 -18.178 1 20.96 . CH2 TRP 94 B_4 1 ATOM 29376 H H TRP 94 . . B_4 2 139.221 159.103 -19.835 1 20.13 . H TRP 94 B_4 1 ATOM 29377 H HA TRP 94 . . B_4 2 136.884 160.394 -18.597 1 20.11 . HA TRP 94 B_4 1 ATOM 29378 H HB2 TRP 94 . . B_4 2 136.995 159.352 -20.966 1 20.04 . HB2 TRP 94 B_4 1 ATOM 29379 H HB3 TRP 94 . . B_4 2 136.93 157.779 -20.147 1 20.04 . HB3 TRP 94 B_4 1 ATOM 29380 H HD1 TRP 94 . . B_4 2 134.756 160.847 -20.964 1 19.89 . HD1 TRP 94 B_4 1 ATOM 29381 H HE3 TRP 94 . . B_4 2 135.409 156.343 -18.616 1 19.74 . HE3 TRP 94 B_4 1 ATOM 29382 H HZ2 TRP 94 . . B_4 2 130.874 158.451 -18.863 1 20.43 . HZ2 TRP 94 B_4 1 ATOM 29383 H HZ3 TRP 94 . . B_4 2 133.436 155.243 -17.604 1 19.68 . HZ3 TRP 94 B_4 1 ATOM 29384 H HH2 TRP 94 . . B_4 2 131.2 156.288 -17.728 1 20.96 . HH2 TRP 94 B_4 1 ATOM 29385 H HE1 TRP 94 . . B_4 2 132.318 160.433 -20.251 1 20.18 . HE1 TRP 94 B_4 1 ATOM 29386 N N PRO 95 . . B_4 2 136.32 158.766 -16.721 1 20.18 . N PRO 95 B_4 1 ATOM 29387 C CA PRO 95 . . B_4 2 135.412 159.915 -16.709 1 19.97 . CA PRO 95 B_4 1 ATOM 29388 C C PRO 95 . . B_4 2 136.003 161.152 -16.024 1 19.94 . C PRO 95 B_4 1 ATOM 29389 O O PRO 95 . . B_4 2 136.932 161.056 -15.217 1 18.82 . O PRO 95 B_4 1 ATOM 29390 C CB PRO 95 . . B_4 2 134.223 159.369 -15.934 1 19.72 . CB PRO 95 B_4 1 ATOM 29391 C CG PRO 95 . . B_4 2 134.935 158.657 -14.82 1 19.68 . CG PRO 95 B_4 1 ATOM 29392 C CD PRO 95 . . B_4 2 135.989 157.852 -15.607 1 20.09 . CD PRO 95 B_4 1 ATOM 29393 H HA PRO 95 . . B_4 2 135.111 160.162 -17.727 1 19.97 . HA PRO 95 B_4 1 ATOM 29394 H HB2 PRO 95 . . B_4 2 133.585 160.169 -15.559 1 19.72 . HB2 PRO 95 B_4 1 ATOM 29395 H HB3 PRO 95 . . B_4 2 133.651 158.667 -16.542 1 19.72 . HB3 PRO 95 B_4 1 ATOM 29396 H HG2 PRO 95 . . B_4 2 135.402 159.36 -14.131 1 19.68 . HG2 PRO 95 B_4 1 ATOM 29397 H HG3 PRO 95 . . B_4 2 134.255 157.99 -14.29 1 19.68 . HG3 PRO 95 B_4 1 ATOM 29398 H HD2 PRO 95 . . B_4 2 135.574 156.914 -15.977 1 20.09 . HD2 PRO 95 B_4 1 ATOM 29399 H HD3 PRO 95 . . B_4 2 136.868 157.665 -14.99 1 20.09 . HD3 PRO 95 B_4 1 ATOM 29400 N N PHE 96 . . B_4 2 135.457 162.321 -16.35 1 19.85 . N PHE 96 B_4 1 ATOM 29401 C CA PHE 96 . . B_4 2 135.905 163.546 -15.706 1 19.79 . CA PHE 96 B_4 1 ATOM 29402 C C PHE 96 . . B_4 2 135.613 163.321 -14.223 1 19.64 . C PHE 96 B_4 1 ATOM 29403 O O PHE 96 . . B_4 2 134.64 162.639 -13.877 1 19.49 . O PHE 96 B_4 1 ATOM 29404 C CB PHE 96 . . B_4 2 135.101 164.753 -16.223 1 19.07 . CB PHE 96 B_4 1 ATOM 29405 C CG PHE 96 . . B_4 2 135.346 165.087 -17.675 1 19.71 . CG PHE 96 B_4 1 ATOM 29406 C CD1 PHE 96 . . B_4 2 134.526 166.007 -18.336 1 20.24 . CD1 PHE 96 B_4 1 ATOM 29407 C CD2 PHE 96 . . B_4 2 136.403 164.503 -18.385 1 20.3 . CD2 PHE 96 B_4 1 ATOM 29408 C CE1 PHE 96 . . B_4 2 134.752 166.338 -19.682 1 19.99 . CE1 PHE 96 B_4 1 ATOM 29409 C CE2 PHE 96 . . B_4 2 136.641 164.824 -19.722 1 19.9 . CE2 PHE 96 B_4 1 ATOM 29410 C CZ PHE 96 . . B_4 2 135.813 165.744 -20.376 1 20.84 . CZ PHE 96 B_4 1 ATOM 29411 H H PHE 96 . . B_4 2 134.728 162.358 -17.048 1 19.85 . H PHE 96 B_4 1 ATOM 29412 H HA PHE 96 . . B_4 2 136.972 163.697 -15.869 1 19.79 . HA PHE 96 B_4 1 ATOM 29413 H HB2 PHE 96 . . B_4 2 134.04 164.536 -16.097 1 19.07 . HB2 PHE 96 B_4 1 ATOM 29414 H HB3 PHE 96 . . B_4 2 135.352 165.624 -15.618 1 19.07 . HB3 PHE 96 B_4 1 ATOM 29415 H HD1 PHE 96 . . B_4 2 133.708 166.469 -17.804 1 20.24 . HD1 PHE 96 B_4 1 ATOM 29416 H HD2 PHE 96 . . B_4 2 137.046 163.791 -17.888 1 20.3 . HD2 PHE 96 B_4 1 ATOM 29417 H HE1 PHE 96 . . B_4 2 134.109 167.049 -20.18 1 19.99 . HE1 PHE 96 B_4 1 ATOM 29418 H HE2 PHE 96 . . B_4 2 137.462 164.364 -20.251 1 19.9 . HE2 PHE 96 B_4 1 ATOM 29419 H HZ PHE 96 . . B_4 2 135.992 165.994 -21.411 1 20.84 . HZ PHE 96 B_4 1 ATOM 29420 N N THR 97 . . B_4 2 136.458 163.865 -13.353 1 19.42 . N THR 97 B_4 1 ATOM 29421 C CA THR 97 . . B_4 2 136.271 163.724 -11.908 1 20.3 . CA THR 97 B_4 1 ATOM 29422 C C THR 97 . . B_4 2 136.547 165.051 -11.223 1 20.31 . C THR 97 B_4 1 ATOM 29423 O O THR 97 . . B_4 2 137.266 165.896 -11.757 1 19.87 . O THR 97 B_4 1 ATOM 29424 C CB THR 97 . . B_4 2 137.23 162.658 -11.279 1 20.75 . CB THR 97 B_4 1 ATOM 29425 O OG1 THR 97 . . B_4 2 138.578 162.927 -11.687 1 20.18 . OG1 THR 97 B_4 1 ATOM 29426 C CG2 THR 97 . . B_4 2 136.841 161.249 -11.696 1 20.92 . CG2 THR 97 B_4 1 ATOM 29427 H H THR 97 . . B_4 2 137.249 164.389 -13.698 1 19.42 . H THR 97 B_4 1 ATOM 29428 H HA THR 97 . . B_4 2 135.239 163.432 -11.711 1 20.3 . HA THR 97 B_4 1 ATOM 29429 H HB THR 97 . . B_4 2 137.171 162.731 -10.193 1 20.75 . HB THR 97 B_4 1 ATOM 29430 H HG1 THR 97 . . B_4 2 139.091 162.116 -11.653 1 20.18 . HG1 THR 97 B_4 1 ATOM 29431 H HG21 THR 97 . . B_4 2 137.526 160.533 -11.242 1 20.92 . HG21 THR 97 B_4 1 ATOM 29432 H HG22 THR 97 . . B_4 2 136.893 161.164 -12.781 1 20.92 . HG22 THR 97 B_4 1 ATOM 29433 H HG23 THR 97 . . B_4 2 135.824 161.039 -11.364 1 20.92 . HG23 THR 97 B_4 1 ATOM 29434 N N PHE 98 . . B_4 2 135.983 165.208 -10.03 1 20.81 . N PHE 98 B_4 1 ATOM 29435 C CA PHE 98 . . B_4 2 136.129 166.416 -9.215 1 21.29 . CA PHE 98 B_4 1 ATOM 29436 C C PHE 98 . . B_4 2 136.9 166.155 -7.929 1 21.63 . C PHE 98 B_4 1 ATOM 29437 O O PHE 98 . . B_4 2 136.838 165.059 -7.371 1 21.55 . O PHE 98 B_4 1 ATOM 29438 C CB PHE 98 . . B_4 2 134.757 166.945 -8.789 1 20.95 . CB PHE 98 B_4 1 ATOM 29439 C CG PHE 98 . . B_4 2 133.961 167.582 -9.896 1 21.46 . CG PHE 98 B_4 1 ATOM 29440 C CD1 PHE 98 . . B_4 2 134.252 168.87 -10.325 1 21.15 . CD1 PHE 98 B_4 1 ATOM 29441 C CD2 PHE 98 . . B_4 2 132.895 166.906 -10.476 1 21.67 . CD2 PHE 98 B_4 1 ATOM 29442 C CE1 PHE 98 . . B_4 2 133.483 169.48 -11.319 1 21.9 . CE1 PHE 98 B_4 1 ATOM 29443 C CE2 PHE 98 . . B_4 2 132.121 167.51 -11.474 1 21.92 . CE2 PHE 98 B_4 1 ATOM 29444 C CZ PHE 98 . . B_4 2 132.419 168.796 -11.889 1 21.48 . CZ PHE 98 B_4 1 ATOM 29445 H H PHE 98 . . B_4 2 135.422 164.452 -9.665 1 20.81 . H PHE 98 B_4 1 ATOM 29446 H HA PHE 98 . . B_4 2 136.645 167.181 -9.795 1 21.29 . HA PHE 98 B_4 1 ATOM 29447 H HB2 PHE 98 . . B_4 2 134.907 167.689 -8.007 1 20.95 . HB2 PHE 98 B_4 1 ATOM 29448 H HB3 PHE 98 . . B_4 2 134.179 166.118 -8.376 1 20.95 . HB3 PHE 98 B_4 1 ATOM 29449 H HD1 PHE 98 . . B_4 2 135.081 169.405 -9.886 1 21.15 . HD1 PHE 98 B_4 1 ATOM 29450 H HD2 PHE 98 . . B_4 2 132.661 165.902 -10.153 1 21.67 . HD2 PHE 98 B_4 1 ATOM 29451 H HE1 PHE 98 . . B_4 2 133.717 170.483 -11.644 1 21.9 . HE1 PHE 98 B_4 1 ATOM 29452 H HE2 PHE 98 . . B_4 2 131.295 166.975 -11.918 1 21.92 . HE2 PHE 98 B_4 1 ATOM 29453 H HZ PHE 98 . . B_4 2 131.823 169.267 -12.657 1 21.48 . HZ PHE 98 B_4 1 ATOM 29454 N N GLY 99 . . B_4 2 137.604 167.178 -7.457 1 21.68 . N GLY 99 B_4 1 ATOM 29455 C CA GLY 99 . . B_4 2 138.302 167.061 -6.193 1 22.69 . CA GLY 99 B_4 1 ATOM 29456 C C GLY 99 . . B_4 2 137.223 167.269 -5.14 1 23.52 . C GLY 99 B_4 1 ATOM 29457 O O GLY 99 . . B_4 2 136.114 167.703 -5.47 1 22.64 . O GLY 99 B_4 1 ATOM 29458 H H GLY 99 . . B_4 2 137.653 168.04 -7.981 1 21.68 . H GLY 99 B_4 1 ATOM 29459 H HA2 GLY 99 . . B_4 2 139.075 167.825 -6.108 1 22.69 . HA2 GLY 99 B_4 1 ATOM 29460 H HA3 GLY 99 . . B_4 2 138.74 166.068 -6.094 1 22.69 . HA3 GLY 99 B_4 1 ATOM 29461 N N SER 100 . . B_4 2 137.532 166.982 -3.879 1 24.42 . N SER 100 B_4 1 ATOM 29462 C CA SER 100 . . B_4 2 136.546 167.116 -2.809 1 25.6 . CA SER 100 B_4 1 ATOM 29463 C C SER 100 . . B_4 2 136.301 168.536 -2.295 1 25.94 . C SER 100 B_4 1 ATOM 29464 O O SER 100 . . B_4 2 135.432 168.74 -1.448 1 26.43 . O SER 100 B_4 1 ATOM 29465 C CB SER 100 . . B_4 2 136.928 166.2 -1.641 1 26.04 . CB SER 100 B_4 1 ATOM 29466 O OG SER 100 . . B_4 2 138.238 166.501 -1.191 1 28.18 . OG SER 100 B_4 1 ATOM 29467 H H SER 100 . . B_4 2 138.465 166.666 -3.657 1 24.42 . H SER 100 B_4 1 ATOM 29468 H HA SER 100 . . B_4 2 135.597 166.752 -3.203 1 25.6 . HA SER 100 B_4 1 ATOM 29469 H HB2 SER 100 . . B_4 2 136.223 166.348 -0.822 1 26.04 . HB2 SER 100 B_4 1 ATOM 29470 H HB3 SER 100 . . B_4 2 136.888 165.161 -1.969 1 26.04 . HB3 SER 100 B_4 1 ATOM 29471 H HG SER 100 . . B_4 2 138.776 165.707 -1.217 1 28.18 . HG SER 100 B_4 1 ATOM 29472 N N GLY 101 . . B_4 2 137.073 169.507 -2.785 1 25.79 . N GLY 101 B_4 1 ATOM 29473 C CA GLY 101 . . B_4 2 136.872 170.891 -2.385 1 25.73 . CA GLY 101 B_4 1 ATOM 29474 C C GLY 101 . . B_4 2 137.597 171.449 -1.169 1 25.95 . C GLY 101 B_4 1 ATOM 29475 O O GLY 101 . . B_4 2 137.819 170.757 -0.184 1 25.66 . O GLY 101 B_4 1 ATOM 29476 H H GLY 101 . . B_4 2 137.806 169.279 -3.442 1 25.79 . H GLY 101 B_4 1 ATOM 29477 H HA2 GLY 101 . . B_4 2 137.163 171.509 -3.235 1 25.73 . HA2 GLY 101 B_4 1 ATOM 29478 H HA3 GLY 101 . . B_4 2 135.803 171.035 -2.225 1 25.73 . HA3 GLY 101 B_4 1 ATOM 29479 N N THR 102 . . B_4 2 137.974 172.72 -1.258 1 26.42 . N THR 102 B_4 1 ATOM 29480 C CA THR 102 . . B_4 2 138.644 173.422 -0.169 1 27.32 . CA THR 102 B_4 1 ATOM 29481 C C THR 102 . . B_4 2 137.891 174.733 0.104 1 27.8 . C THR 102 B_4 1 ATOM 29482 O O THR 102 . . B_4 2 137.59 175.494 -0.821 1 27.05 . O THR 102 B_4 1 ATOM 29483 C CB THR 102 . . B_4 2 140.114 173.762 -0.519 1 28.05 . CB THR 102 B_4 1 ATOM 29484 O OG1 THR 102 . . B_4 2 140.877 172.55 -0.651 1 29.01 . OG1 THR 102 B_4 1 ATOM 29485 C CG2 THR 102 . . B_4 2 140.731 174.638 0.574 1 27.56 . CG2 THR 102 B_4 1 ATOM 29486 H H THR 102 . . B_4 2 137.789 173.221 -2.115 1 26.42 . H THR 102 B_4 1 ATOM 29487 H HA THR 102 . . B_4 2 138.622 172.801 0.727 1 27.32 . HA THR 102 B_4 1 ATOM 29488 H HB THR 102 . . B_4 2 140.139 174.303 -1.465 1 28.05 . HB THR 102 B_4 1 ATOM 29489 H HG1 THR 102 . . B_4 2 141.029 172.171 0.218 1 29.01 . HG1 THR 102 B_4 1 ATOM 29490 H HG21 THR 102 . . B_4 2 141.764 174.869 0.315 1 27.56 . HG21 THR 102 B_4 1 ATOM 29491 H HG22 THR 102 . . B_4 2 140.706 174.105 1.524 1 27.56 . HG22 THR 102 B_4 1 ATOM 29492 H HG23 THR 102 . . B_4 2 140.162 175.564 0.662 1 27.56 . HG23 THR 102 B_4 1 ATOM 29493 N N LYS 103 . . B_4 2 137.576 174.982 1.371 1 28.36 . N LYS 103 B_4 1 ATOM 29494 C CA LYS 103 . . B_4 2 136.872 176.203 1.752 1 29.98 . CA LYS 103 B_4 1 ATOM 29495 C C LYS 103 . . B_4 2 137.872 177.282 2.169 1 30.36 . C LYS 103 B_4 1 ATOM 29496 O O LYS 103 . . B_4 2 138.835 177.002 2.886 1 30.19 . O LYS 103 B_4 1 ATOM 29497 C CB LYS 103 . . B_4 2 135.905 175.924 2.918 1 31.31 . CB LYS 103 B_4 1 ATOM 29498 C CG LYS 103 . . B_4 2 135.169 177.169 3.444 1 32.57 . CG LYS 103 B_4 1 ATOM 29499 C CD LYS 103 . . B_4 2 134.307 177.811 2.353 1 34.7 . CD LYS 103 B_4 1 ATOM 29500 C CE LYS 103 . . B_4 2 133.753 179.187 2.754 1 35.61 . CE LYS 103 B_4 1 ATOM 29501 N NZ LYS 103 . . B_4 2 132.826 179.155 3.922 1 36.81 . NZ LYS 103 B_4 1 ATOM 29502 H H LYS 103 . . B_4 2 137.829 174.313 2.084 1 28.36 . H LYS 103 B_4 1 ATOM 29503 H HA LYS 103 . . B_4 2 136.3 176.563 0.897 1 29.98 . HA LYS 103 B_4 1 ATOM 29504 H HB2 LYS 103 . . B_4 2 135.159 175.205 2.578 1 31.31 . HB2 LYS 103 B_4 1 ATOM 29505 H HB3 LYS 103 . . B_4 2 136.468 175.48 3.739 1 31.31 . HB3 LYS 103 B_4 1 ATOM 29506 H HG2 LYS 103 . . B_4 2 134.528 176.877 4.276 1 32.57 . HG2 LYS 103 B_4 1 ATOM 29507 H HG3 LYS 103 . . B_4 2 135.902 177.896 3.795 1 32.57 . HG3 LYS 103 B_4 1 ATOM 29508 H HD2 LYS 103 . . B_4 2 133.468 177.148 2.139 1 34.7 . HD2 LYS 103 B_4 1 ATOM 29509 H HD3 LYS 103 . . B_4 2 134.907 177.922 1.45 1 34.7 . HD3 LYS 103 B_4 1 ATOM 29510 H HE2 LYS 103 . . B_4 2 134.594 179.835 3.002 1 35.61 . HE2 LYS 103 B_4 1 ATOM 29511 H HE3 LYS 103 . . B_4 2 133.225 179.613 1.901 1 35.61 . HE3 LYS 103 B_4 1 ATOM 29512 H HZ1 LYS 103 . . B_4 2 132.06 179.793 3.762 1 36.81 . HZ1 LYS 103 B_4 1 ATOM 29513 H HZ2 LYS 103 . . B_4 2 132.465 178.219 4.04 1 36.81 . HZ2 LYS 103 B_4 1 ATOM 29514 H HZ3 LYS 103 . . B_4 2 133.325 179.431 4.756 1 36.81 . HZ3 LYS 103 B_4 1 ATOM 29515 N N LEU 104 . . B_4 2 137.656 178.507 1.698 1 30.83 . N LEU 104 B_4 1 ATOM 29516 C CA LEU 104 . . B_4 2 138.526 179.617 2.066 1 31.9 . CA LEU 104 B_4 1 ATOM 29517 C C LEU 104 . . B_4 2 137.875 180.372 3.216 1 33.19 . C LEU 104 B_4 1 ATOM 29518 O O LEU 104 . . B_4 2 136.722 180.795 3.126 1 32.42 . O LEU 104 B_4 1 ATOM 29519 C CB LEU 104 . . B_4 2 138.744 180.579 0.902 1 31.55 . CB LEU 104 B_4 1 ATOM 29520 C CG LEU 104 . . B_4 2 139.596 181.795 1.284 1 31.46 . CG LEU 104 B_4 1 ATOM 29521 C CD1 LEU 104 . . B_4 2 140.945 181.335 1.806 1 31.69 . CD1 LEU 104 B_4 1 ATOM 29522 C CD2 LEU 104 . . B_4 2 139.77 182.705 0.088 1 31.6 . CD2 LEU 104 B_4 1 ATOM 29523 H H LEU 104 . . B_4 2 136.877 178.671 1.076 1 30.83 . H LEU 104 B_4 1 ATOM 29524 H HA LEU 104 . . B_4 2 139.489 179.225 2.393 1 31.9 . HA LEU 104 B_4 1 ATOM 29525 H HB2 LEU 104 . . B_4 2 139.246 180.042 0.097 1 31.55 . HB2 LEU 104 B_4 1 ATOM 29526 H HB3 LEU 104 . . B_4 2 137.774 180.926 0.545 1 31.55 . HB3 LEU 104 B_4 1 ATOM 29527 H HG LEU 104 . . B_4 2 139.085 182.347 2.073 1 31.46 . HG LEU 104 B_4 1 ATOM 29528 H HD11 LEU 104 . . B_4 2 141.692 182.105 1.613 1 31.69 . HD11 LEU 104 B_4 1 ATOM 29529 H HD12 LEU 104 . . B_4 2 141.235 180.414 1.301 1 31.69 . HD12 LEU 104 B_4 1 ATOM 29530 H HD13 LEU 104 . . B_4 2 140.877 181.155 2.879 1 31.69 . HD13 LEU 104 B_4 1 ATOM 29531 H HD21 LEU 104 . . B_4 2 140.377 183.565 0.371 1 31.6 . HD21 LEU 104 B_4 1 ATOM 29532 H HD22 LEU 104 . . B_4 2 140.266 182.159 -0.715 1 31.6 . HD22 LEU 104 B_4 1 ATOM 29533 H HD23 LEU 104 . . B_4 2 138.793 183.046 -0.254 1 31.6 . HD23 LEU 104 B_4 1 ATOM 29534 N N GLU 105 . . B_4 2 138.634 180.537 4.29 1 34.83 . N GLU 105 B_4 1 ATOM 29535 C CA GLU 105 . . B_4 2 138.176 181.221 5.49 1 37.07 . CA GLU 105 B_4 1 ATOM 29536 C C GLU 105 . . B_4 2 139.088 182.413 5.749 1 37.78 . C GLU 105 B_4 1 ATOM 29537 O O GLU 105 . . B_4 2 140.31 182.287 5.679 1 37.46 . O GLU 105 B_4 1 ATOM 29538 C CB GLU 105 . . B_4 2 138.235 180.242 6.661 1 38.51 . CB GLU 105 B_4 1 ATOM 29539 C CG GLU 105 . . B_4 2 137.892 180.815 8.012 1 41.15 . CG GLU 105 B_4 1 ATOM 29540 C CD GLU 105 . . B_4 2 138.153 179.812 9.119 1 42.79 . CD GLU 105 B_4 1 ATOM 29541 O OE1 GLU 105 . . B_4 2 137.53 178.723 9.094 1 43.34 . OE1 GLU 105 B_4 1 ATOM 29542 O OE2 GLU 105 . . B_4 2 138.988 180.112 10.006 1 43.62 . OE2 GLU 105 B_4 1 ATOM 29543 H H GLU 105 . . B_4 2 139.575 180.171 4.275 1 34.83 . H GLU 105 B_4 1 ATOM 29544 H HA GLU 105 . . B_4 2 137.151 181.565 5.349 1 37.07 . HA GLU 105 B_4 1 ATOM 29545 H HB2 GLU 105 . . B_4 2 137.536 179.431 6.455 1 38.51 . HB2 GLU 105 B_4 1 ATOM 29546 H HB3 GLU 105 . . B_4 2 139.241 179.825 6.71 1 38.51 . HB3 GLU 105 B_4 1 ATOM 29547 H HG2 GLU 105 . . B_4 2 136.837 181.09 8.024 1 41.15 . HG2 GLU 105 B_4 1 ATOM 29548 H HG3 GLU 105 . . B_4 2 138.496 181.706 8.187 1 41.15 . HG3 GLU 105 B_4 1 ATOM 29549 N N ILE 106 . . B_4 2 138.498 183.568 6.046 1 38.61 . N ILE 106 B_4 1 ATOM 29550 C CA ILE 106 . . B_4 2 139.283 184.768 6.304 1 39.84 . CA ILE 106 B_4 1 ATOM 29551 C C ILE 106 . . B_4 2 139.247 185.18 7.775 1 40.9 . C ILE 106 B_4 1 ATOM 29552 O O ILE 106 . . B_4 2 138.178 185.295 8.376 1 40.88 . O ILE 106 B_4 1 ATOM 29553 C CB ILE 106 . . B_4 2 138.79 185.953 5.45 1 40.14 . CB ILE 106 B_4 1 ATOM 29554 C CG1 ILE 106 . . B_4 2 138.909 185.608 3.965 1 39.97 . CG1 ILE 106 B_4 1 ATOM 29555 C CG2 ILE 106 . . B_4 2 139.602 187.202 5.774 1 40.24 . CG2 ILE 106 B_4 1 ATOM 29556 C CD1 ILE 106 . . B_4 2 138.478 186.725 3.042 1 40.29 . CD1 ILE 106 B_4 1 ATOM 29557 H H ILE 106 . . B_4 2 137.49 183.614 6.093 1 38.61 . H ILE 106 B_4 1 ATOM 29558 H HA ILE 106 . . B_4 2 140.319 184.562 6.034 1 39.84 . HA ILE 106 B_4 1 ATOM 29559 H HB ILE 106 . . B_4 2 137.743 186.144 5.684 1 40.14 . HB ILE 106 B_4 1 ATOM 29560 H HG12 ILE 106 . . B_4 2 139.95 185.368 3.751 1 39.97 . HG12 ILE 106 B_4 1 ATOM 29561 H HG13 ILE 106 . . B_4 2 138.298 184.729 3.76 1 39.97 . HG13 ILE 106 B_4 1 ATOM 29562 H HG21 ILE 106 . . B_4 2 139.247 188.034 5.166 1 40.24 . HG21 ILE 106 B_4 1 ATOM 29563 H HG22 ILE 106 . . B_4 2 139.485 187.447 6.83 1 40.24 . HG22 ILE 106 B_4 1 ATOM 29564 H HG23 ILE 106 . . B_4 2 140.654 187.017 5.558 1 40.24 . HG23 ILE 106 B_4 1 ATOM 29565 H HD11 ILE 106 . . B_4 2 137.532 187.14 3.39 1 40.29 . HD11 ILE 106 B_4 1 ATOM 29566 H HD12 ILE 106 . . B_4 2 139.238 187.506 3.038 1 40.29 . HD12 ILE 106 B_4 1 ATOM 29567 H HD13 ILE 106 . . B_4 2 138.353 186.334 2.032 1 40.29 . HD13 ILE 106 B_4 1 ATOM 29568 N N LYS 107 . . B_4 2 140.427 185.398 8.347 1 41.77 . N LYS 107 B_4 1 ATOM 29569 C CA LYS 107 . . B_4 2 140.542 185.801 9.739 1 42.87 . CA LYS 107 B_4 1 ATOM 29570 C C LYS 107 . . B_4 2 140.638 187.316 9.849 1 43.09 . C LYS 107 B_4 1 ATOM 29571 O O LYS 107 . . B_4 2 141.72 187.889 9.721 1 43.68 . O LYS 107 B_4 1 ATOM 29572 C CB LYS 107 . . B_4 2 141.77 185.143 10.371 1 43.89 . CB LYS 107 B_4 1 ATOM 29573 C CG LYS 107 . . B_4 2 141.611 183.646 10.57 1 45.13 . CG LYS 107 B_4 1 ATOM 29574 C CD LYS 107 . . B_4 2 142.909 182.969 11.006 1 46.71 . CD LYS 107 B_4 1 ATOM 29575 C CE LYS 107 . . B_4 2 143.953 183.004 9.896 1 47.08 . CE LYS 107 B_4 1 ATOM 29576 N NZ LYS 107 . . B_4 2 145.172 182.225 10.259 1 48.5 . NZ LYS 107 B_4 1 ATOM 29577 H H LYS 107 . . B_4 2 141.267 185.28 7.799 1 41.77 . H LYS 107 B_4 1 ATOM 29578 H HA LYS 107 . . B_4 2 139.653 185.468 10.274 1 42.87 . HA LYS 107 B_4 1 ATOM 29579 H HB2 LYS 107 . . B_4 2 141.949 185.604 11.342 1 43.89 . HB2 LYS 107 B_4 1 ATOM 29580 H HB3 LYS 107 . . B_4 2 142.634 185.323 9.731 1 43.89 . HB3 LYS 107 B_4 1 ATOM 29581 H HG2 LYS 107 . . B_4 2 140.854 183.474 11.335 1 45.13 . HG2 LYS 107 B_4 1 ATOM 29582 H HG3 LYS 107 . . B_4 2 141.276 183.199 9.634 1 45.13 . HG3 LYS 107 B_4 1 ATOM 29583 H HD2 LYS 107 . . B_4 2 143.303 183.487 11.88 1 46.71 . HD2 LYS 107 B_4 1 ATOM 29584 H HD3 LYS 107 . . B_4 2 142.701 181.932 11.269 1 46.71 . HD3 LYS 107 B_4 1 ATOM 29585 H HE2 LYS 107 . . B_4 2 144.238 184.04 9.712 1 47.08 . HE2 LYS 107 B_4 1 ATOM 29586 H HE3 LYS 107 . . B_4 2 143.521 182.586 8.987 1 47.08 . HE3 LYS 107 B_4 1 ATOM 29587 H HZ1 LYS 107 . . B_4 2 145.839 182.271 9.502 1 48.5 . HZ1 LYS 107 B_4 1 ATOM 29588 H HZ2 LYS 107 . . B_4 2 145.584 182.615 11.095 1 48.5 . HZ2 LYS 107 B_4 1 ATOM 29589 H HZ3 LYS 107 . . B_4 2 144.919 181.262 10.426 1 48.5 . HZ3 LYS 107 B_4 1 ATOM 29590 N N ARG 108 . . B_4 2 139.496 187.958 10.077 1 42.98 . N ARG 108 B_4 1 ATOM 29591 C CA ARG 108 . . B_4 2 139.432 189.41 10.208 1 42.82 . CA ARG 108 B_4 1 ATOM 29592 C C ARG 108 . . B_4 2 139.484 189.85 11.67 1 42.84 . C ARG 108 B_4 1 ATOM 29593 O O ARG 108 . . B_4 2 139.627 189.025 12.574 1 42.99 . O ARG 108 B_4 1 ATOM 29594 C CB ARG 108 . . B_4 2 138.142 189.944 9.582 1 42.77 . CB ARG 108 B_4 1 ATOM 29595 C CG ARG 108 . . B_4 2 136.863 189.318 10.143 1 42.61 . CG ARG 108 B_4 1 ATOM 29596 C CD ARG 108 . . B_4 2 135.667 190.218 9.855 1 42.47 . CD ARG 108 B_4 1 ATOM 29597 N NE ARG 108 . . B_4 2 135.787 191.478 10.586 1 42.26 . NE ARG 108 B_4 1 ATOM 29598 C CZ ARG 108 . . B_4 2 135.074 192.572 10.333 1 42.28 . CZ ARG 108 B_4 1 ATOM 29599 N NH1 ARG 108 . . B_4 2 134.177 192.58 9.357 1 42.24 . NH1 ARG 108 B_4 1 ATOM 29600 N NH2 ARG 108 . . B_4 2 135.259 193.664 11.063 1 42.21 . NH2 ARG 108 B_4 1 ATOM 29601 H H ARG 108 . . B_4 2 138.644 187.422 10.162 1 42.98 . H ARG 108 B_4 1 ATOM 29602 H HA ARG 108 . . B_4 2 140.282 189.846 9.682 1 42.82 . HA ARG 108 B_4 1 ATOM 29603 H HB2 ARG 108 . . B_4 2 138.099 191.02 9.754 1 42.77 . HB2 ARG 108 B_4 1 ATOM 29604 H HB3 ARG 108 . . B_4 2 138.176 189.764 8.508 1 42.77 . HB3 ARG 108 B_4 1 ATOM 29605 H HG2 ARG 108 . . B_4 2 136.703 188.346 9.676 1 42.61 . HG2 ARG 108 B_4 1 ATOM 29606 H HG3 ARG 108 . . B_4 2 136.967 189.188 11.22 1 42.61 . HG3 ARG 108 B_4 1 ATOM 29607 H HD2 ARG 108 . . B_4 2 135.624 190.426 8.786 1 42.47 . HD2 ARG 108 B_4 1 ATOM 29608 H HD3 ARG 108 . . B_4 2 134.752 189.71 10.16 1 42.47 . HD3 ARG 108 B_4 1 ATOM 29609 H HE ARG 108 . . B_4 2 136.46 191.521 11.338 1 42.26 . HE ARG 108 B_4 1 ATOM 29610 H HH11 ARG 108 . . B_4 2 134.031 191.751 8.798 1 42.24 . HH11 ARG 108 B_4 1 ATOM 29611 H HH12 ARG 108 . . B_4 2 133.639 193.415 9.172 1 42.24 . HH12 ARG 108 B_4 1 ATOM 29612 H HH21 ARG 108 . . B_4 2 135.94 193.664 11.808 1 42.21 . HH21 ARG 108 B_4 1 ATOM 29613 H HH22 ARG 108 . . B_4 2 134.718 194.496 10.873 1 42.21 . HH22 ARG 108 B_4 1 ATOM 29614 N N ALA 109 . . B_4 2 139.358 191.157 11.892 1 42.6 . N ALA 109 B_4 1 ATOM 29615 C CA ALA 109 . . B_4 2 139.379 191.719 13.242 1 42.32 . CA ALA 109 B_4 1 ATOM 29616 C C ALA 109 . . B_4 2 138.084 191.381 13.978 1 41.96 . C ALA 109 B_4 1 ATOM 29617 O O ALA 109 . . B_4 2 137.031 191.231 13.359 1 41.99 . O ALA 109 B_4 1 ATOM 29618 C CB ALA 109 . . B_4 2 139.562 193.234 13.174 1 42.07 . CB ALA 109 B_4 1 ATOM 29619 H H ALA 109 . . B_4 2 139.245 191.779 11.104 1 42.6 . H ALA 109 B_4 1 ATOM 29620 H HA ALA 109 . . B_4 2 140.217 191.288 13.789 1 42.32 . HA ALA 109 B_4 1 ATOM 29621 H HB1 ALA 109 . . B_4 2 139.577 193.644 14.184 1 42.07 . HB1 ALA 109 B_4 1 ATOM 29622 H HB2 ALA 109 . . B_4 2 140.503 193.464 12.675 1 42.07 . HB2 ALA 109 B_4 1 ATOM 29623 H HB3 ALA 109 . . B_4 2 138.737 193.675 12.614 1 42.07 . HB3 ALA 109 B_4 1 ATOM 29624 N N ASP 110 . . B_4 2 138.161 191.255 15.299 1 41.83 . N ASP 110 B_4 1 ATOM 29625 C CA ASP 110 . . B_4 2 136.975 190.932 16.08 1 41.45 . CA ASP 110 B_4 1 ATOM 29626 C C ASP 110 . . B_4 2 135.928 192.018 15.924 1 40.33 . C ASP 110 B_4 1 ATOM 29627 O O ASP 110 . . B_4 2 136.256 193.186 15.735 1 40.15 . O ASP 110 B_4 1 ATOM 29628 C CB ASP 110 . . B_4 2 137.317 190.764 17.561 1 42.82 . CB ASP 110 B_4 1 ATOM 29629 C CG ASP 110 . . B_4 2 138.321 189.659 17.802 1 44.32 . CG ASP 110 B_4 1 ATOM 29630 O OD1 ASP 110 . . B_4 2 138.183 188.578 17.188 1 45.13 . OD1 ASP 110 B_4 1 ATOM 29631 O OD2 ASP 110 . . B_4 2 139.238 189.86 18.624 1 45.97 . OD2 ASP 110 B_4 1 ATOM 29632 H H ASP 110 . . B_4 2 139.048 191.384 15.764 1 41.83 . H ASP 110 B_4 1 ATOM 29633 H HA ASP 110 . . B_4 2 136.56 189.994 15.711 1 41.45 . HA ASP 110 B_4 1 ATOM 29634 H HB2 ASP 110 . . B_4 2 137.733 191.701 17.932 1 42.82 . HB2 ASP 110 B_4 1 ATOM 29635 H HB3 ASP 110 . . B_4 2 136.404 190.539 18.112 1 42.82 . HB3 ASP 110 B_4 1 ATOM 29636 N N ALA 111 . . B_4 2 134.664 191.619 15.996 1 39.24 . N ALA 111 B_4 1 ATOM 29637 C CA ALA 111 . . B_4 2 133.555 192.552 15.86 1 37.82 . CA ALA 111 B_4 1 ATOM 29638 C C ALA 111 . . B_4 2 132.401 192.103 16.743 1 37.01 . C ALA 111 B_4 1 ATOM 29639 O O ALA 111 . . B_4 2 131.999 190.942 16.702 1 36.41 . O ALA 111 B_4 1 ATOM 29640 C CB ALA 111 . . B_4 2 133.103 192.618 14.403 1 38.02 . CB ALA 111 B_4 1 ATOM 29641 H H ALA 111 . . B_4 2 134.466 190.641 16.149 1 39.24 . H ALA 111 B_4 1 ATOM 29642 H HA ALA 111 . . B_4 2 133.882 193.542 16.177 1 37.82 . HA ALA 111 B_4 1 ATOM 29643 H HB1 ALA 111 . . B_4 2 132.273 193.318 14.311 1 38.02 . HB1 ALA 111 B_4 1 ATOM 29644 H HB2 ALA 111 . . B_4 2 133.932 192.954 13.78 1 38.02 . HB2 ALA 111 B_4 1 ATOM 29645 H HB3 ALA 111 . . B_4 2 132.781 191.629 14.077 1 38.02 . HB3 ALA 111 B_4 1 ATOM 29646 N N ALA 112 . . B_4 2 131.882 193.021 17.552 1 36.12 . N ALA 112 B_4 1 ATOM 29647 C CA ALA 112 . . B_4 2 130.762 192.706 18.43 1 35.5 . CA ALA 112 B_4 1 ATOM 29648 C C ALA 112 . . B_4 2 129.503 192.579 17.582 1 34.61 . C ALA 112 B_4 1 ATOM 29649 O O ALA 112 . . B_4 2 129.364 193.244 16.559 1 34.46 . O ALA 112 B_4 1 ATOM 29650 C CB ALA 112 . . B_4 2 130.58 193.811 19.481 1 35.65 . CB ALA 112 B_4 1 ATOM 29651 H H ALA 112 . . B_4 2 132.271 193.953 17.558 1 36.12 . H ALA 112 B_4 1 ATOM 29652 H HA ALA 112 . . B_4 2 130.954 191.758 18.933 1 35.5 . HA ALA 112 B_4 1 ATOM 29653 H HB1 ALA 112 . . B_4 2 129.74 193.562 20.129 1 35.65 . HB1 ALA 112 B_4 1 ATOM 29654 H HB2 ALA 112 . . B_4 2 131.487 193.896 20.079 1 35.65 . HB2 ALA 112 B_4 1 ATOM 29655 H HB3 ALA 112 . . B_4 2 130.384 194.759 18.981 1 35.65 . HB3 ALA 112 B_4 1 ATOM 29656 N N PRO 113 . . B_4 2 128.581 191.694 17.979 1 34.07 . N PRO 113 B_4 1 ATOM 29657 C CA PRO 113 . . B_4 2 127.341 191.512 17.225 1 33.78 . CA PRO 113 B_4 1 ATOM 29658 C C PRO 113 . . B_4 2 126.361 192.683 17.36 1 33.83 . C PRO 113 B_4 1 ATOM 29659 O O PRO 113 . . B_4 2 126.315 193.355 18.392 1 33.46 . O PRO 113 B_4 1 ATOM 29660 C CB PRO 113 . . B_4 2 126.78 190.229 17.828 1 33.86 . CB PRO 113 B_4 1 ATOM 29661 C CG PRO 113 . . B_4 2 127.183 190.375 19.278 1 33.85 . CG PRO 113 B_4 1 ATOM 29662 C CD PRO 113 . . B_4 2 128.644 190.733 19.097 1 34.27 . CD PRO 113 B_4 1 ATOM 29663 H HA PRO 113 . . B_4 2 127.574 191.35 16.173 1 33.78 . HA PRO 113 B_4 1 ATOM 29664 H HB2 PRO 113 . . B_4 2 127.232 189.346 17.376 1 33.86 . HB2 PRO 113 B_4 1 ATOM 29665 H HB3 PRO 113 . . B_4 2 125.695 190.199 17.73 1 33.86 . HB3 PRO 113 B_4 1 ATOM 29666 H HG2 PRO 113 . . B_4 2 126.628 191.17 19.776 1 33.85 . HG2 PRO 113 B_4 1 ATOM 29667 H HG3 PRO 113 . . B_4 2 127.075 189.43 19.811 1 33.85 . HG3 PRO 113 B_4 1 ATOM 29668 H HD2 PRO 113 . . B_4 2 129.054 191.195 19.995 1 34.27 . HD2 PRO 113 B_4 1 ATOM 29669 H HD3 PRO 113 . . B_4 2 129.224 189.854 18.817 1 34.27 . HD3 PRO 113 B_4 1 ATOM 29670 N N THR 114 . . B_4 2 125.605 192.943 16.298 1 33.77 . N THR 114 B_4 1 ATOM 29671 C CA THR 114 . . B_4 2 124.586 193.984 16.327 1 33.12 . CA THR 114 B_4 1 ATOM 29672 C C THR 114 . . B_4 2 123.325 193.203 16.649 1 32.86 . C THR 114 B_4 1 ATOM 29673 O O THR 114 . . B_4 2 122.903 192.348 15.866 1 32.67 . O THR 114 B_4 1 ATOM 29674 C CB THR 114 . . B_4 2 124.413 194.671 14.961 1 33.65 . CB THR 114 B_4 1 ATOM 29675 O OG1 THR 114 . . B_4 2 125.611 195.384 14.628 1 33.73 . OG1 THR 114 B_4 1 ATOM 29676 C CG2 THR 114 . . B_4 2 123.233 195.652 15.004 1 33.38 . CG2 THR 114 B_4 1 ATOM 29677 H H THR 114 . . B_4 2 125.74 192.407 15.453 1 33.77 . H THR 114 B_4 1 ATOM 29678 H HA THR 114 . . B_4 2 124.8 194.716 17.106 1 33.12 . HA THR 114 B_4 1 ATOM 29679 H HB THR 114 . . B_4 2 124.223 193.914 14.2 1 33.65 . HB THR 114 B_4 1 ATOM 29680 H HG1 THR 114 . . B_4 2 125.858 195.189 13.721 1 33.73 . HG1 THR 114 B_4 1 ATOM 29681 H HG21 THR 114 . . B_4 2 123.122 196.131 14.031 1 33.38 . HG21 THR 114 B_4 1 ATOM 29682 H HG22 THR 114 . . B_4 2 123.42 196.411 15.763 1 33.38 . HG22 THR 114 B_4 1 ATOM 29683 H HG23 THR 114 . . B_4 2 122.319 195.111 15.249 1 33.38 . HG23 THR 114 B_4 1 ATOM 29684 N N VAL 115 . . B_4 2 122.727 193.48 17.803 1 32.37 . N VAL 115 B_4 1 ATOM 29685 C CA VAL 115 . . B_4 2 121.542 192.745 18.219 1 32.49 . CA VAL 115 B_4 1 ATOM 29686 C C VAL 115 . . B_4 2 120.245 193.508 17.993 1 32.55 . C VAL 115 B_4 1 ATOM 29687 O O VAL 115 . . B_4 2 120.149 194.69 18.314 1 32.32 . O VAL 115 B_4 1 ATOM 29688 C CB VAL 115 . . B_4 2 121.64 192.358 19.716 1 32.64 . CB VAL 115 B_4 1 ATOM 29689 C CG1 VAL 115 . . B_4 2 120.484 191.445 20.098 1 32.75 . CG1 VAL 115 B_4 1 ATOM 29690 C CG2 VAL 115 . . B_4 2 122.981 191.685 19.991 1 32.65 . CG2 VAL 115 B_4 1 ATOM 29691 H H VAL 115 . . B_4 2 123.099 194.208 18.397 1 32.37 . H VAL 115 B_4 1 ATOM 29692 H HA VAL 115 . . B_4 2 121.496 191.825 17.637 1 32.49 . HA VAL 115 B_4 1 ATOM 29693 H HB VAL 115 . . B_4 2 121.578 193.267 20.315 1 32.64 . HB VAL 115 B_4 1 ATOM 29694 H HG11 VAL 115 . . B_4 2 120.563 191.179 21.152 1 32.75 . HG11 VAL 115 B_4 1 ATOM 29695 H HG12 VAL 115 . . B_4 2 120.521 190.54 19.492 1 32.75 . HG12 VAL 115 B_4 1 ATOM 29696 H HG13 VAL 115 . . B_4 2 119.54 191.961 19.923 1 32.75 . HG13 VAL 115 B_4 1 ATOM 29697 H HG21 VAL 115 . . B_4 2 123.691 192.426 20.358 1 32.65 . HG21 VAL 115 B_4 1 ATOM 29698 H HG22 VAL 115 . . B_4 2 122.849 190.906 20.742 1 32.65 . HG22 VAL 115 B_4 1 ATOM 29699 H HG23 VAL 115 . . B_4 2 123.361 191.242 19.07 1 32.65 . HG23 VAL 115 B_4 1 ATOM 29700 N N SER 116 . . B_4 2 119.256 192.811 17.438 1 32.16 . N SER 116 B_4 1 ATOM 29701 C CA SER 116 . . B_4 2 117.943 193.382 17.161 1 32.06 . CA SER 116 B_4 1 ATOM 29702 C C SER 116 . . B_4 2 116.885 192.367 17.585 1 32.48 . C SER 116 B_4 1 ATOM 29703 O O SER 116 . . B_4 2 117.011 191.173 17.292 1 31.99 . O SER 116 B_4 1 ATOM 29704 C CB SER 116 . . B_4 2 117.776 193.665 15.661 1 31.81 . CB SER 116 B_4 1 ATOM 29705 O OG SER 116 . . B_4 2 118.767 194.552 15.171 1 30.94 . OG SER 116 B_4 1 ATOM 29706 H H SER 116 . . B_4 2 119.422 191.844 17.198 1 32.16 . H SER 116 B_4 1 ATOM 29707 H HA SER 116 . . B_4 2 117.816 194.305 17.727 1 32.06 . HA SER 116 B_4 1 ATOM 29708 H HB2 SER 116 . . B_4 2 117.847 192.724 15.116 1 31.81 . HB2 SER 116 B_4 1 ATOM 29709 H HB3 SER 116 . . B_4 2 116.792 194.102 15.489 1 31.81 . HB3 SER 116 B_4 1 ATOM 29710 H HG SER 116 . . B_4 2 119.529 194.049 14.875 1 30.94 . HG SER 116 B_4 1 ATOM 29711 N N ILE 117 . . B_4 2 115.853 192.824 18.288 1 32.44 . N ILE 117 B_4 1 ATOM 29712 C CA ILE 117 . . B_4 2 114.783 191.92 18.696 1 33.04 . CA ILE 117 B_4 1 ATOM 29713 C C ILE 117 . . B_4 2 113.495 192.418 18.055 1 33.81 . C ILE 117 B_4 1 ATOM 29714 O O ILE 117 . . B_4 2 113.272 193.627 17.961 1 33.92 . O ILE 117 B_4 1 ATOM 29715 C CB ILE 117 . . B_4 2 114.633 191.854 20.245 1 33.32 . CB ILE 117 B_4 1 ATOM 29716 C CG1 ILE 117 . . B_4 2 113.647 190.745 20.616 1 33.1 . CG1 ILE 117 B_4 1 ATOM 29717 C CG2 ILE 117 . . B_4 2 114.145 193.2 20.797 1 33.03 . CG2 ILE 117 B_4 1 ATOM 29718 C CD1 ILE 117 . . B_4 2 113.566 190.467 22.113 1 34.58 . CD1 ILE 117 B_4 1 ATOM 29719 H H ILE 117 . . B_4 2 115.81 193.801 18.541 1 32.44 . H ILE 117 B_4 1 ATOM 29720 H HA ILE 117 . . B_4 2 115.002 190.921 18.319 1 33.04 . HA ILE 117 B_4 1 ATOM 29721 H HB ILE 117 . . B_4 2 115.604 191.624 20.684 1 33.32 . HB ILE 117 B_4 1 ATOM 29722 H HG12 ILE 117 . . B_4 2 112.656 191.036 20.267 1 33.1 . HG12 ILE 117 B_4 1 ATOM 29723 H HG13 ILE 117 . . B_4 2 113.943 189.829 20.106 1 33.1 . HG13 ILE 117 B_4 1 ATOM 29724 H HG21 ILE 117 . . B_4 2 114.854 193.983 20.527 1 33.03 . HG21 ILE 117 B_4 1 ATOM 29725 H HG22 ILE 117 . . B_4 2 114.066 193.14 21.882 1 33.03 . HG22 ILE 117 B_4 1 ATOM 29726 H HG23 ILE 117 . . B_4 2 113.168 193.433 20.374 1 33.03 . HG23 ILE 117 B_4 1 ATOM 29727 H HD11 ILE 117 . . B_4 2 112.847 189.669 22.296 1 34.58 . HD11 ILE 117 B_4 1 ATOM 29728 H HD12 ILE 117 . . B_4 2 114.547 190.163 22.479 1 34.58 . HD12 ILE 117 B_4 1 ATOM 29729 H HD13 ILE 117 . . B_4 2 113.247 191.37 22.634 1 34.58 . HD13 ILE 117 B_4 1 ATOM 29730 N N PHE 118 . . B_4 2 112.66 191.494 17.588 1 34.78 . N PHE 118 B_4 1 ATOM 29731 C CA PHE 118 . . B_4 2 111.415 191.876 16.94 1 35.97 . CA PHE 118 B_4 1 ATOM 29732 C C PHE 118 . . B_4 2 110.189 191.174 17.505 1 37.44 . C PHE 118 B_4 1 ATOM 29733 O O PHE 118 . . B_4 2 110.162 189.945 17.63 1 37.21 . O PHE 118 B_4 1 ATOM 29734 C CB PHE 118 . . B_4 2 111.462 191.585 15.437 1 36.04 . CB PHE 118 B_4 1 ATOM 29735 C CG PHE 118 . . B_4 2 112.652 192.166 14.735 1 35.77 . CG PHE 118 B_4 1 ATOM 29736 C CD1 PHE 118 . . B_4 2 113.862 191.479 14.706 1 35.77 . CD1 PHE 118 B_4 1 ATOM 29737 C CD2 PHE 118 . . B_4 2 112.566 193.405 14.108 1 35.61 . CD2 PHE 118 B_4 1 ATOM 29738 C CE1 PHE 118 . . B_4 2 114.973 192.017 14.06 1 35.76 . CE1 PHE 118 B_4 1 ATOM 29739 C CE2 PHE 118 . . B_4 2 113.669 193.954 13.461 1 35.83 . CE2 PHE 118 B_4 1 ATOM 29740 C CZ PHE 118 . . B_4 2 114.876 193.257 13.435 1 35.73 . CZ PHE 118 B_4 1 ATOM 29741 H H PHE 118 . . B_4 2 112.893 190.516 17.684 1 34.78 . H PHE 118 B_4 1 ATOM 29742 H HA PHE 118 . . B_4 2 111.281 192.95 17.072 1 35.97 . HA PHE 118 B_4 1 ATOM 29743 H HB2 PHE 118 . . B_4 2 111.478 190.504 15.299 1 36.04 . HB2 PHE 118 B_4 1 ATOM 29744 H HB3 PHE 118 . . B_4 2 110.557 191.982 14.977 1 36.04 . HB3 PHE 118 B_4 1 ATOM 29745 H HD1 PHE 118 . . B_4 2 113.941 190.517 15.19 1 35.77 . HD1 PHE 118 B_4 1 ATOM 29746 H HD2 PHE 118 . . B_4 2 111.632 193.947 14.124 1 35.61 . HD2 PHE 118 B_4 1 ATOM 29747 H HE1 PHE 118 . . B_4 2 115.906 191.474 14.044 1 35.76 . HE1 PHE 118 B_4 1 ATOM 29748 H HE2 PHE 118 . . B_4 2 113.59 194.918 12.98 1 35.83 . HE2 PHE 118 B_4 1 ATOM 29749 H HZ PHE 118 . . B_4 2 115.734 193.678 12.931 1 35.73 . HZ PHE 118 B_4 1 ATOM 29750 N N PRO 119 . . B_4 2 109.154 191.951 17.857 1 38.6 . N PRO 119 B_4 1 ATOM 29751 C CA PRO 119 . . B_4 2 107.915 191.395 18.4 1 39.58 . CA PRO 119 B_4 1 ATOM 29752 C C PRO 119 . . B_4 2 107.157 190.695 17.275 1 40.75 . C PRO 119 B_4 1 ATOM 29753 O O PRO 119 . . B_4 2 107.295 191.057 16.104 1 40.97 . O PRO 119 B_4 1 ATOM 29754 C CB PRO 119 . . B_4 2 107.168 192.642 18.885 1 39.23 . CB PRO 119 B_4 1 ATOM 29755 C CG PRO 119 . . B_4 2 108.292 193.665 19.105 1 39.32 . CG PRO 119 B_4 1 ATOM 29756 C CD PRO 119 . . B_4 2 109.071 193.419 17.837 1 39.02 . CD PRO 119 B_4 1 ATOM 29757 H HA PRO 119 . . B_4 2 108.118 190.711 19.224 1 39.58 . HA PRO 119 B_4 1 ATOM 29758 H HB2 PRO 119 . . B_4 2 106.463 192.993 18.131 1 39.23 . HB2 PRO 119 B_4 1 ATOM 29759 H HB3 PRO 119 . . B_4 2 106.651 192.436 19.823 1 39.23 . HB3 PRO 119 B_4 1 ATOM 29760 H HG2 PRO 119 . . B_4 2 107.913 194.685 19.162 1 39.32 . HG2 PRO 119 B_4 1 ATOM 29761 H HG3 PRO 119 . . B_4 2 108.884 193.415 19.985 1 39.32 . HG3 PRO 119 B_4 1 ATOM 29762 H HD2 PRO 119 . . B_4 2 110.059 193.879 17.876 1 39.02 . HD2 PRO 119 B_4 1 ATOM 29763 H HD3 PRO 119 . . B_4 2 108.515 193.765 16.966 1 39.02 . HD3 PRO 119 B_4 1 ATOM 29764 N N PRO 120 . . B_4 2 106.363 189.67 17.607 1 41.88 . N PRO 120 B_4 1 ATOM 29765 C CA PRO 120 . . B_4 2 105.608 188.973 16.562 1 43.01 . CA PRO 120 B_4 1 ATOM 29766 C C PRO 120 . . B_4 2 104.68 189.954 15.843 1 44.21 . C PRO 120 B_4 1 ATOM 29767 O O PRO 120 . . B_4 2 104.214 190.927 16.44 1 44.16 . O PRO 120 B_4 1 ATOM 29768 C CB PRO 120 . . B_4 2 104.853 187.903 17.353 1 43.07 . CB PRO 120 B_4 1 ATOM 29769 C CG PRO 120 . . B_4 2 104.697 188.549 18.718 1 43.1 . CG PRO 120 B_4 1 ATOM 29770 C CD PRO 120 . . B_4 2 106.104 189.05 18.916 1 42.47 . CD PRO 120 B_4 1 ATOM 29771 H HA PRO 120 . . B_4 2 106.289 188.507 15.851 1 43.01 . HA PRO 120 B_4 1 ATOM 29772 H HB2 PRO 120 . . B_4 2 105.431 186.981 17.418 1 43.07 . HB2 PRO 120 B_4 1 ATOM 29773 H HB3 PRO 120 . . B_4 2 103.877 187.713 16.905 1 43.07 . HB3 PRO 120 B_4 1 ATOM 29774 H HG2 PRO 120 . . B_4 2 104.412 187.824 19.481 1 43.1 . HG2 PRO 120 B_4 1 ATOM 29775 H HG3 PRO 120 . . B_4 2 103.989 189.377 18.681 1 43.1 . HG3 PRO 120 B_4 1 ATOM 29776 H HD2 PRO 120 . . B_4 2 106.16 189.78 19.723 1 42.47 . HD2 PRO 120 B_4 1 ATOM 29777 H HD3 PRO 120 . . B_4 2 106.789 188.221 19.095 1 42.47 . HD3 PRO 120 B_4 1 ATOM 29778 N N SER 121 . . B_4 2 104.429 189.712 14.56 1 45.21 . N SER 121 B_4 1 ATOM 29779 C CA SER 121 . . B_4 2 103.568 190.597 13.779 1 46.37 . CA SER 121 B_4 1 ATOM 29780 C C SER 121 . . B_4 2 102.093 190.377 14.094 1 47.14 . C SER 121 B_4 1 ATOM 29781 O O SER 121 . . B_4 2 101.699 189.321 14.593 1 47.14 . O SER 121 B_4 1 ATOM 29782 C CB SER 121 . . B_4 2 103.793 190.373 12.281 1 46.15 . CB SER 121 B_4 1 ATOM 29783 O OG SER 121 . . B_4 2 103.449 189.048 11.914 1 46.17 . OG SER 121 B_4 1 ATOM 29784 H H SER 121 . . B_4 2 104.841 188.903 14.118 1 45.21 . H SER 121 B_4 1 ATOM 29785 H HA SER 121 . . B_4 2 103.824 191.629 14.018 1 46.37 . HA SER 121 B_4 1 ATOM 29786 H HB2 SER 121 . . B_4 2 103.174 191.072 11.718 1 46.15 . HB2 SER 121 B_4 1 ATOM 29787 H HB3 SER 121 . . B_4 2 104.842 190.551 12.044 1 46.15 . HB3 SER 121 B_4 1 ATOM 29788 H HG SER 121 . . B_4 2 103.614 188.923 10.977 1 46.17 . HG SER 121 B_4 1 ATOM 29789 N N SER 122 . . B_4 2 101.277 191.379 13.794 1 48.27 . N SER 122 B_4 1 ATOM 29790 C CA SER 122 . . B_4 2 99.849 191.274 14.036 1 49.54 . CA SER 122 B_4 1 ATOM 29791 C C SER 122 . . B_4 2 99.263 190.242 13.079 1 50.12 . C SER 122 B_4 1 ATOM 29792 O O SER 122 . . B_4 2 98.323 189.525 13.426 1 50.13 . O SER 122 B_4 1 ATOM 29793 C CB SER 122 . . B_4 2 99.176 192.631 13.833 1 49.8 . CB SER 122 B_4 1 ATOM 29794 O OG SER 122 . . B_4 2 99.386 193.105 12.518 1 51.25 . OG SER 122 B_4 1 ATOM 29795 H H SER 122 . . B_4 2 101.654 192.226 13.392 1 48.27 . H SER 122 B_4 1 ATOM 29796 H HA SER 122 . . B_4 2 99.684 190.944 15.062 1 49.54 . HA SER 122 B_4 1 ATOM 29797 H HB2 SER 122 . . B_4 2 99.594 193.346 14.541 1 49.8 . HB2 SER 122 B_4 1 ATOM 29798 H HB3 SER 122 . . B_4 2 98.105 192.531 14.012 1 49.8 . HB3 SER 122 B_4 1 ATOM 29799 H HG SER 122 . . B_4 2 99.835 192.431 12.002 1 51.25 . HG SER 122 B_4 1 ATOM 29800 N N GLU 123 . . B_4 2 99.832 190.155 11.878 1 50.83 . N GLU 123 B_4 1 ATOM 29801 C CA GLU 123 . . B_4 2 99.356 189.193 10.893 1 51.54 . CA GLU 123 B_4 1 ATOM 29802 C C GLU 123 . . B_4 2 99.537 187.772 11.414 1 51.78 . C GLU 123 B_4 1 ATOM 29803 O O GLU 123 . . B_4 2 98.69 186.91 11.189 1 51.89 . O GLU 123 B_4 1 ATOM 29804 C CB GLU 123 . . B_4 2 100.103 189.335 9.561 1 51.83 . CB GLU 123 B_4 1 ATOM 29805 C CG GLU 123 . . B_4 2 100.028 190.709 8.922 1 52.67 . CG GLU 123 B_4 1 ATOM 29806 C CD GLU 123 . . B_4 2 101.157 191.625 9.355 1 53.13 . CD GLU 123 B_4 1 ATOM 29807 O OE1 GLU 123 . . B_4 2 101.342 191.834 10.572 1 53.6 . OE1 GLU 123 B_4 1 ATOM 29808 O OE2 GLU 123 . . B_4 2 101.86 192.141 8.463 1 53.51 . OE2 GLU 123 B_4 1 ATOM 29809 H H GLU 123 . . B_4 2 100.604 190.764 11.647 1 50.83 . H GLU 123 B_4 1 ATOM 29810 H HA GLU 123 . . B_4 2 98.294 189.368 10.718 1 51.54 . HA GLU 123 B_4 1 ATOM 29811 H HB2 GLU 123 . . B_4 2 99.683 188.614 8.86 1 51.83 . HB2 GLU 123 B_4 1 ATOM 29812 H HB3 GLU 123 . . B_4 2 101.152 189.087 9.725 1 51.83 . HB3 GLU 123 B_4 1 ATOM 29813 H HG2 GLU 123 . . B_4 2 100.072 190.592 7.839 1 52.67 . HG2 GLU 123 B_4 1 ATOM 29814 H HG3 GLU 123 . . B_4 2 99.077 191.171 9.189 1 52.67 . HG3 GLU 123 B_4 1 ATOM 29815 N N GLN 124 . . B_4 2 100.646 187.525 12.105 1 52.03 . N GLN 124 B_4 1 ATOM 29816 C CA GLN 124 . . B_4 2 100.896 186.196 12.644 1 52.44 . CA GLN 124 B_4 1 ATOM 29817 C C GLN 124 . . B_4 2 99.988 185.909 13.835 1 52.7 . C GLN 124 B_4 1 ATOM 29818 O O GLN 124 . . B_4 2 99.396 184.835 13.923 1 52.72 . O GLN 124 B_4 1 ATOM 29819 C CB GLN 124 . . B_4 2 102.366 186.033 13.057 1 52.2 . CB GLN 124 B_4 1 ATOM 29820 C CG GLN 124 . . B_4 2 102.639 184.703 13.755 1 51.88 . CG GLN 124 B_4 1 ATOM 29821 C CD GLN 124 . . B_4 2 104.106 184.466 14.06 1 51.84 . CD GLN 124 B_4 1 ATOM 29822 O OE1 GLN 124 . . B_4 2 104.789 185.329 14.611 1 51.75 . OE1 GLN 124 B_4 1 ATOM 29823 N NE2 GLN 124 . . B_4 2 104.59 183.276 13.724 1 51.76 . NE2 GLN 124 B_4 1 ATOM 29824 H H GLN 124 . . B_4 2 101.318 188.263 12.257 1 52.03 . H GLN 124 B_4 1 ATOM 29825 H HA GLN 124 . . B_4 2 100.678 185.466 11.865 1 52.44 . HA GLN 124 B_4 1 ATOM 29826 H HB2 GLN 124 . . B_4 2 102.987 186.092 12.163 1 52.2 . HB2 GLN 124 B_4 1 ATOM 29827 H HB3 GLN 124 . . B_4 2 102.636 186.847 13.729 1 52.2 . HB3 GLN 124 B_4 1 ATOM 29828 H HG2 GLN 124 . . B_4 2 102.085 184.687 14.694 1 51.88 . HG2 GLN 124 B_4 1 ATOM 29829 H HG3 GLN 124 . . B_4 2 102.278 183.894 13.121 1 51.88 . HG3 GLN 124 B_4 1 ATOM 29830 H HE21 GLN 124 . . B_4 2 103.991 182.594 13.282 1 51.76 . HE21 GLN 124 B_4 1 ATOM 29831 H HE22 GLN 124 . . B_4 2 105.557 183.053 13.91 1 51.76 . HE22 GLN 124 B_4 1 ATOM 29832 N N LEU 125 . . B_4 2 99.882 186.864 14.753 1 53.11 . N LEU 125 B_4 1 ATOM 29833 C CA LEU 125 . . B_4 2 99.029 186.687 15.925 1 53.87 . CA LEU 125 B_4 1 ATOM 29834 C C LEU 125 . . B_4 2 97.618 186.305 15.488 1 54.34 . C LEU 125 B_4 1 ATOM 29835 O O LEU 125 . . B_4 2 96.953 185.496 16.132 1 54.53 . O LEU 125 B_4 1 ATOM 29836 C CB LEU 125 . . B_4 2 98.991 187.974 16.75 1 53.61 . CB LEU 125 B_4 1 ATOM 29837 C CG LEU 125 . . B_4 2 100.302 188.387 17.422 1 53.17 . CG LEU 125 B_4 1 ATOM 29838 C CD1 LEU 125 . . B_4 2 100.149 189.76 18.04 1 53.23 . CD1 LEU 125 B_4 1 ATOM 29839 C CD2 LEU 125 . . B_4 2 100.679 187.36 18.474 1 52.89 . CD2 LEU 125 B_4 1 ATOM 29840 H H LEU 125 . . B_4 2 100.399 187.724 14.639 1 53.11 . H LEU 125 B_4 1 ATOM 29841 H HA LEU 125 . . B_4 2 99.437 185.885 16.54 1 53.87 . HA LEU 125 B_4 1 ATOM 29842 H HB2 LEU 125 . . B_4 2 98.688 188.784 16.087 1 53.61 . HB2 LEU 125 B_4 1 ATOM 29843 H HB3 LEU 125 . . B_4 2 98.231 187.862 17.523 1 53.61 . HB3 LEU 125 B_4 1 ATOM 29844 H HG LEU 125 . . B_4 2 101.088 188.425 16.668 1 53.17 . HG LEU 125 B_4 1 ATOM 29845 H HD11 LEU 125 . . B_4 2 101.085 190.05 18.518 1 53.23 . HD11 LEU 125 B_4 1 ATOM 29846 H HD12 LEU 125 . . B_4 2 99.899 190.482 17.263 1 53.23 . HD12 LEU 125 B_4 1 ATOM 29847 H HD13 LEU 125 . . B_4 2 99.353 189.737 18.784 1 53.23 . HD13 LEU 125 B_4 1 ATOM 29848 H HD21 LEU 125 . . B_4 2 101.613 187.655 18.952 1 52.89 . HD21 LEU 125 B_4 1 ATOM 29849 H HD22 LEU 125 . . B_4 2 100.805 186.386 18.002 1 52.89 . HD22 LEU 125 B_4 1 ATOM 29850 H HD23 LEU 125 . . B_4 2 99.89 187.301 19.224 1 52.89 . HD23 LEU 125 B_4 1 ATOM 29851 N N THR 126 . . B_4 2 97.179 186.888 14.377 1 54.93 . N THR 126 B_4 1 ATOM 29852 C CA THR 126 . . B_4 2 95.856 186.625 13.826 1 55.4 . CA THR 126 B_4 1 ATOM 29853 C C THR 126 . . B_4 2 95.67 185.147 13.476 1 55.53 . C THR 126 B_4 1 ATOM 29854 O O THR 126 . . B_4 2 94.542 184.679 13.314 1 55.78 . O THR 126 B_4 1 ATOM 29855 C CB THR 126 . . B_4 2 95.617 187.472 12.555 1 55.59 . CB THR 126 B_4 1 ATOM 29856 O OG1 THR 126 . . B_4 2 95.734 188.864 12.88 1 55.82 . OG1 THR 126 B_4 1 ATOM 29857 C CG2 THR 126 . . B_4 2 94.234 187.211 11.986 1 55.97 . CG2 THR 126 B_4 1 ATOM 29858 H H THR 126 . . B_4 2 97.785 187.538 13.897 1 54.93 . H THR 126 B_4 1 ATOM 29859 H HA THR 126 . . B_4 2 95.11 186.901 14.571 1 55.4 . HA THR 126 B_4 1 ATOM 29860 H HB THR 126 . . B_4 2 96.367 187.215 11.807 1 55.59 . HB THR 126 B_4 1 ATOM 29861 H HG1 THR 126 . . B_4 2 96.654 189.131 12.82 1 55.82 . HG1 THR 126 B_4 1 ATOM 29862 H HG21 THR 126 . . B_4 2 93.904 188.081 11.418 1 55.97 . HG21 THR 126 B_4 1 ATOM 29863 H HG22 THR 126 . . B_4 2 93.535 187.024 12.801 1 55.97 . HG22 THR 126 B_4 1 ATOM 29864 H HG23 THR 126 . . B_4 2 94.269 186.341 11.33 1 55.97 . HG23 THR 126 B_4 1 ATOM 29865 N N SER 127 . . B_4 2 96.775 184.414 13.365 1 55.49 . N SER 127 B_4 1 ATOM 29866 C CA SER 127 . . B_4 2 96.713 182.995 13.027 1 55.38 . CA SER 127 B_4 1 ATOM 29867 C C SER 127 . . B_4 2 96.907 182.098 14.246 1 55.01 . C SER 127 B_4 1 ATOM 29868 O O SER 127 . . B_4 2 97.025 180.879 14.112 1 55.44 . O SER 127 B_4 1 ATOM 29869 C CB SER 127 . . B_4 2 97.768 182.648 11.971 1 55.81 . CB SER 127 B_4 1 ATOM 29870 O OG SER 127 . . B_4 2 99.081 182.817 12.479 1 56.58 . OG SER 127 B_4 1 ATOM 29871 H H SER 127 . . B_4 2 97.674 184.848 13.518 1 55.49 . H SER 127 B_4 1 ATOM 29872 H HA SER 127 . . B_4 2 95.729 182.788 12.606 1 55.38 . HA SER 127 B_4 1 ATOM 29873 H HB2 SER 127 . . B_4 2 97.636 181.61 11.666 1 55.81 . HB2 SER 127 B_4 1 ATOM 29874 H HB3 SER 127 . . B_4 2 97.633 183.296 11.105 1 55.81 . HB3 SER 127 B_4 1 ATOM 29875 H HG SER 127 . . B_4 2 99.203 183.729 12.754 1 56.58 . HG SER 127 B_4 1 ATOM 29876 N N GLY 128 . . B_4 2 96.95 182.7 15.431 1 54.36 . N GLY 128 B_4 1 ATOM 29877 C CA GLY 128 . . B_4 2 97.114 181.921 16.646 1 53.3 . CA GLY 128 B_4 1 ATOM 29878 C C GLY 128 . . B_4 2 98.54 181.508 16.952 1 52.5 . C GLY 128 B_4 1 ATOM 29879 O O GLY 128 . . B_4 2 98.771 180.602 17.757 1 52.65 . O GLY 128 B_4 1 ATOM 29880 H H GLY 128 . . B_4 2 96.868 183.705 15.487 1 54.36 . H GLY 128 B_4 1 ATOM 29881 H HA2 GLY 128 . . B_4 2 96.747 182.517 17.482 1 53.3 . HA2 GLY 128 B_4 1 ATOM 29882 H HA3 GLY 128 . . B_4 2 96.502 181.022 16.566 1 53.3 . HA3 GLY 128 B_4 1 ATOM 29883 N N GLY 129 . . B_4 2 99.497 182.172 16.314 1 51.51 . N GLY 129 B_4 1 ATOM 29884 C CA GLY 129 . . B_4 2 100.895 181.86 16.542 1 50.08 . CA GLY 129 B_4 1 ATOM 29885 C C GLY 129 . . B_4 2 101.689 183.115 16.845 1 48.94 . C GLY 129 B_4 1 ATOM 29886 O O GLY 129 . . B_4 2 101.321 184.203 16.406 1 49.33 . O GLY 129 B_4 1 ATOM 29887 H H GLY 129 . . B_4 2 99.248 182.903 15.663 1 51.51 . H GLY 129 B_4 1 ATOM 29888 H HA2 GLY 129 . . B_4 2 100.974 181.176 17.387 1 50.08 . HA2 GLY 129 B_4 1 ATOM 29889 H HA3 GLY 129 . . B_4 2 101.306 181.382 15.653 1 50.08 . HA3 GLY 129 B_4 1 ATOM 29890 N N ALA 130 . . B_4 2 102.777 182.973 17.593 1 47.66 . N ALA 130 B_4 1 ATOM 29891 C CA ALA 130 . . B_4 2 103.602 184.123 17.942 1 46.34 . CA ALA 130 B_4 1 ATOM 29892 C C ALA 130 . . B_4 2 105.088 183.791 17.943 1 45.44 . C ALA 130 B_4 1 ATOM 29893 O O ALA 130 . . B_4 2 105.558 182.992 18.755 1 45.75 . O ALA 130 B_4 1 ATOM 29894 C CB ALA 130 . . B_4 2 103.191 184.66 19.308 1 46.35 . CB ALA 130 B_4 1 ATOM 29895 H H ALA 130 . . B_4 2 103.037 182.055 17.925 1 47.66 . H ALA 130 B_4 1 ATOM 29896 H HA ALA 130 . . B_4 2 103.428 184.904 17.202 1 46.34 . HA ALA 130 B_4 1 ATOM 29897 H HB1 ALA 130 . . B_4 2 103.811 185.519 19.563 1 46.35 . HB1 ALA 130 B_4 1 ATOM 29898 H HB2 ALA 130 . . B_4 2 102.145 184.964 19.279 1 46.35 . HB2 ALA 130 B_4 1 ATOM 29899 H HB3 ALA 130 . . B_4 2 103.323 183.881 20.059 1 46.35 . HB3 ALA 130 B_4 1 ATOM 29900 N N SER 131 . . B_4 2 105.827 184.411 17.029 1 43.91 . N SER 131 B_4 1 ATOM 29901 C CA SER 131 . . B_4 2 107.262 184.192 16.937 1 42.25 . CA SER 131 B_4 1 ATOM 29902 C C SER 131 . . B_4 2 108.019 185.458 17.293 1 41.07 . C SER 131 B_4 1 ATOM 29903 O O SER 131 . . B_4 2 107.762 186.525 16.739 1 40.96 . O SER 131 B_4 1 ATOM 29904 C CB SER 131 . . B_4 2 107.655 183.751 15.523 1 42.4 . CB SER 131 B_4 1 ATOM 29905 O OG SER 131 . . B_4 2 107.092 182.493 15.196 1 42.26 . OG SER 131 B_4 1 ATOM 29906 H H SER 131 . . B_4 2 105.382 185.048 16.384 1 43.91 . H SER 131 B_4 1 ATOM 29907 H HA SER 131 . . B_4 2 107.542 183.407 17.639 1 42.25 . HA SER 131 B_4 1 ATOM 29908 H HB2 SER 131 . . B_4 2 107.3 184.494 14.809 1 42.4 . HB2 SER 131 B_4 1 ATOM 29909 H HB3 SER 131 . . B_4 2 108.741 183.684 15.459 1 42.4 . HB3 SER 131 B_4 1 ATOM 29910 H HG SER 131 . . B_4 2 107.708 181.999 14.65 1 42.26 . HG SER 131 B_4 1 ATOM 29911 N N VAL 132 . . B_4 2 108.939 185.338 18.24 1 39.89 . N VAL 132 B_4 1 ATOM 29912 C CA VAL 132 . . B_4 2 109.764 186.463 18.655 1 38.52 . CA VAL 132 B_4 1 ATOM 29913 C C VAL 132 . . B_4 2 111.115 186.187 18 1 37.8 . C VAL 132 B_4 1 ATOM 29914 O O VAL 132 . . B_4 2 111.724 185.145 18.243 1 37.6 . O VAL 132 B_4 1 ATOM 29915 C CB VAL 132 . . B_4 2 109.931 186.502 20.182 1 38.36 . CB VAL 132 B_4 1 ATOM 29916 C CG1 VAL 132 . . B_4 2 110.547 187.821 20.597 1 38.27 . CG1 VAL 132 B_4 1 ATOM 29917 C CG2 VAL 132 . . B_4 2 108.585 186.28 20.861 1 38.69 . CG2 VAL 132 B_4 1 ATOM 29918 H H VAL 132 . . B_4 2 109.071 184.441 18.686 1 39.89 . H VAL 132 B_4 1 ATOM 29919 H HA VAL 132 . . B_4 2 109.345 187.401 18.291 1 38.52 . HA VAL 132 B_4 1 ATOM 29920 H HB VAL 132 . . B_4 2 110.604 185.697 20.477 1 38.36 . HB VAL 132 B_4 1 ATOM 29921 H HG11 VAL 132 . . B_4 2 110.663 187.843 21.681 1 38.27 . HG11 VAL 132 B_4 1 ATOM 29922 H HG12 VAL 132 . . B_4 2 109.898 188.639 20.284 1 38.27 . HG12 VAL 132 B_4 1 ATOM 29923 H HG13 VAL 132 . . B_4 2 111.523 187.931 20.125 1 38.27 . HG13 VAL 132 B_4 1 ATOM 29924 H HG21 VAL 132 . . B_4 2 108.714 186.309 21.943 1 38.69 . HG21 VAL 132 B_4 1 ATOM 29925 H HG22 VAL 132 . . B_4 2 107.891 187.064 20.557 1 38.69 . HG22 VAL 132 B_4 1 ATOM 29926 H HG23 VAL 132 . . B_4 2 108.187 185.308 20.569 1 38.69 . HG23 VAL 132 B_4 1 ATOM 29927 N N VAL 133 . . B_4 2 111.577 187.112 17.168 1 37.18 . N VAL 133 B_4 1 ATOM 29928 C CA VAL 133 . . B_4 2 112.833 186.93 16.448 1 35.75 . CA VAL 133 B_4 1 ATOM 29929 C C VAL 133 . . B_4 2 113.959 187.847 16.892 1 35.34 . C VAL 133 B_4 1 ATOM 29930 O O VAL 133 . . B_4 2 113.764 189.043 17.101 1 35.02 . O VAL 133 B_4 1 ATOM 29931 C CB VAL 133 . . B_4 2 112.62 187.128 14.929 1 35.7 . CB VAL 133 B_4 1 ATOM 29932 C CG1 VAL 133 . . B_4 2 113.939 186.958 14.179 1 35.62 . CG1 VAL 133 B_4 1 ATOM 29933 C CG2 VAL 133 . . B_4 2 111.584 186.141 14.424 1 35.24 . CG2 VAL 133 B_4 1 ATOM 29934 H H VAL 133 . . B_4 2 111.047 187.961 17.03 1 37.18 . H VAL 133 B_4 1 ATOM 29935 H HA VAL 133 . . B_4 2 113.16 185.902 16.606 1 35.75 . HA VAL 133 B_4 1 ATOM 29936 H HB VAL 133 . . B_4 2 112.25 188.139 14.758 1 35.7 . HB VAL 133 B_4 1 ATOM 29937 H HG11 VAL 133 . . B_4 2 113.739 186.827 13.116 1 35.62 . HG11 VAL 133 B_4 1 ATOM 29938 H HG12 VAL 133 . . B_4 2 114.557 187.844 14.326 1 35.62 . HG12 VAL 133 B_4 1 ATOM 29939 H HG13 VAL 133 . . B_4 2 114.463 186.082 14.56 1 35.62 . HG13 VAL 133 B_4 1 ATOM 29940 H HG21 VAL 133 . . B_4 2 111.437 186.284 13.353 1 35.24 . HG21 VAL 133 B_4 1 ATOM 29941 H HG22 VAL 133 . . B_4 2 110.641 186.306 14.945 1 35.24 . HG22 VAL 133 B_4 1 ATOM 29942 H HG23 VAL 133 . . B_4 2 111.929 185.124 14.611 1 35.24 . HG23 VAL 133 B_4 1 ATOM 29943 N N CYS 134 . . B_4 2 115.148 187.272 17.024 1 34.44 . N CYS 134 B_4 1 ATOM 29944 C CA CYS 134 . . B_4 2 116.31 188.035 17.422 1 34.35 . CA CYS 134 B_4 1 ATOM 29945 C C CYS 134 . . B_4 2 117.468 187.832 16.448 1 33.93 . C CYS 134 B_4 1 ATOM 29946 O O CYS 134 . . B_4 2 117.818 186.697 16.111 1 33.94 . O CYS 134 B_4 1 ATOM 29947 C CB CYS 134 . . B_4 2 116.747 187.632 18.829 1 34.83 . CB CYS 134 B_4 1 ATOM 29948 S SG CYS 134 . . B_4 2 118.181 188.55 19.385 1 37.97 . SG CYS 134 B_4 1 ATOM 29949 H H CYS 134 . . B_4 2 115.243 186.283 16.843 1 34.44 . H CYS 134 B_4 1 ATOM 29950 H HA CYS 134 . . B_4 2 116.045 189.092 17.43 1 34.35 . HA CYS 134 B_4 1 ATOM 29951 H HB2 CYS 134 . . B_4 2 115.923 187.818 19.518 1 34.83 . HB2 CYS 134 B_4 1 ATOM 29952 H HB3 CYS 134 . . B_4 2 116.982 186.568 18.836 1 34.83 . HB3 CYS 134 B_4 1 ATOM 29953 N N PHE 135 . . B_4 2 118.047 188.935 15.983 1 33.35 . N PHE 135 B_4 1 ATOM 29954 C CA PHE 135 . . B_4 2 119.181 188.865 15.073 1 32.92 . CA PHE 135 B_4 1 ATOM 29955 C C PHE 135 . . B_4 2 120.456 189.283 15.788 1 32.9 . C PHE 135 B_4 1 ATOM 29956 O O PHE 135 . . B_4 2 120.486 190.299 16.48 1 33.21 . O PHE 135 B_4 1 ATOM 29957 C CB PHE 135 . . B_4 2 119.022 189.792 13.853 1 32.2 . CB PHE 135 B_4 1 ATOM 29958 C CG PHE 135 . . B_4 2 117.918 189.406 12.902 1 32.19 . CG PHE 135 B_4 1 ATOM 29959 C CD1 PHE 135 . . B_4 2 117.568 188.076 12.704 1 31.99 . CD1 PHE 135 B_4 1 ATOM 29960 C CD2 PHE 135 . . B_4 2 117.292 190.381 12.128 1 32.07 . CD2 PHE 135 B_4 1 ATOM 29961 C CE1 PHE 135 . . B_4 2 116.616 187.722 11.75 1 31.91 . CE1 PHE 135 B_4 1 ATOM 29962 C CE2 PHE 135 . . B_4 2 116.34 190.037 11.171 1 31.68 . CE2 PHE 135 B_4 1 ATOM 29963 C CZ PHE 135 . . B_4 2 116.003 188.705 10.982 1 31.82 . CZ PHE 135 B_4 1 ATOM 29964 H H PHE 135 . . B_4 2 117.694 189.838 16.266 1 33.35 . H PHE 135 B_4 1 ATOM 29965 H HA PHE 135 . . B_4 2 119.292 187.838 14.725 1 32.92 . HA PHE 135 B_4 1 ATOM 29966 H HB2 PHE 135 . . B_4 2 118.818 190.799 14.217 1 32.2 . HB2 PHE 135 B_4 1 ATOM 29967 H HB3 PHE 135 . . B_4 2 119.963 189.806 13.304 1 32.2 . HB3 PHE 135 B_4 1 ATOM 29968 H HD1 PHE 135 . . B_4 2 118.04 187.307 13.297 1 31.99 . HD1 PHE 135 B_4 1 ATOM 29969 H HD2 PHE 135 . . B_4 2 117.549 191.42 12.272 1 32.07 . HD2 PHE 135 B_4 1 ATOM 29970 H HE1 PHE 135 . . B_4 2 116.354 186.684 11.607 1 31.91 . HE1 PHE 135 B_4 1 ATOM 29971 H HE2 PHE 135 . . B_4 2 115.866 190.805 10.578 1 31.68 . HE2 PHE 135 B_4 1 ATOM 29972 H HZ PHE 135 . . B_4 2 115.267 188.432 10.24 1 31.82 . HZ PHE 135 B_4 1 ATOM 29973 N N LEU 136 . . B_4 2 121.499 188.477 15.623 1 32.37 . N LEU 136 B_4 1 ATOM 29974 C CA LEU 136 . . B_4 2 122.82 188.761 16.171 1 32.49 . CA LEU 136 B_4 1 ATOM 29975 C C LEU 136 . . B_4 2 123.61 188.855 14.863 1 32.54 . C LEU 136 B_4 1 ATOM 29976 O O LEU 136 . . B_4 2 124.055 187.844 14.308 1 31.72 . O LEU 136 B_4 1 ATOM 29977 C CB LEU 136 . . B_4 2 123.31 187.598 17.049 1 33.12 . CB LEU 136 B_4 1 ATOM 29978 C CG LEU 136 . . B_4 2 122.517 187.291 18.334 1 34.38 . CG LEU 136 B_4 1 ATOM 29979 C CD1 LEU 136 . . B_4 2 122.487 188.535 19.205 1 34.97 . CD1 LEU 136 B_4 1 ATOM 29980 C CD2 LEU 136 . . B_4 2 121.089 186.849 18.011 1 34.1 . CD2 LEU 136 B_4 1 ATOM 29981 H H LEU 136 . . B_4 2 121.371 187.627 15.093 1 32.37 . H LEU 136 B_4 1 ATOM 29982 H HA LEU 136 . . B_4 2 122.833 189.706 16.715 1 32.49 . HA LEU 136 B_4 1 ATOM 29983 H HB2 LEU 136 . . B_4 2 123.297 186.698 16.435 1 33.12 . HB2 LEU 136 B_4 1 ATOM 29984 H HB3 LEU 136 . . B_4 2 124.344 187.799 17.33 1 33.12 . HB3 LEU 136 B_4 1 ATOM 29985 H HG LEU 136 . . B_4 2 123.02 186.491 18.877 1 34.38 . HG LEU 136 B_4 1 ATOM 29986 H HD11 LEU 136 . . B_4 2 121.858 189.292 18.737 1 34.97 . HD11 LEU 136 B_4 1 ATOM 29987 H HD12 LEU 136 . . B_4 2 122.082 188.282 20.185 1 34.97 . HD12 LEU 136 B_4 1 ATOM 29988 H HD13 LEU 136 . . B_4 2 123.499 188.923 19.319 1 34.97 . HD13 LEU 136 B_4 1 ATOM 29989 H HD21 LEU 136 . . B_4 2 120.719 186.202 18.807 1 34.1 . HD21 LEU 136 B_4 1 ATOM 29990 H HD22 LEU 136 . . B_4 2 120.447 187.726 17.928 1 34.1 . HD22 LEU 136 B_4 1 ATOM 29991 H HD23 LEU 136 . . B_4 2 121.082 186.304 17.067 1 34.1 . HD23 LEU 136 B_4 1 ATOM 29992 N N ASN 137 . . B_4 2 123.754 190.077 14.362 1 32.39 . N ASN 137 B_4 1 ATOM 29993 C CA ASN 137 . . B_4 2 124.397 190.31 13.078 1 32.82 . CA ASN 137 B_4 1 ATOM 29994 C C ASN 137 . . B_4 2 125.819 190.853 13.007 1 32.7 . C ASN 137 B_4 1 ATOM 29995 O O ASN 137 . . B_4 2 126.235 191.691 13.809 1 32.35 . O ASN 137 B_4 1 ATOM 29996 C CB ASN 137 . . B_4 2 123.505 191.232 12.228 1 32.9 . CB ASN 137 B_4 1 ATOM 29997 C CG ASN 137 . . B_4 2 122.22 190.564 11.767 1 33.34 . CG ASN 137 B_4 1 ATOM 29998 O OD1 ASN 137 . . B_4 2 121.317 191.229 11.25 1 34 . OD1 ASN 137 B_4 1 ATOM 29999 N ND2 ASN 137 . . B_4 2 122.137 189.252 11.927 1 32.9 . ND2 ASN 137 B_4 1 ATOM 30000 H H ASN 137 . . B_4 2 123.407 190.867 14.888 1 32.39 . H ASN 137 B_4 1 ATOM 30001 H HA ASN 137 . . B_4 2 124.413 189.347 12.567 1 32.82 . HA ASN 137 B_4 1 ATOM 30002 H HB2 ASN 137 . . B_4 2 124.068 191.544 11.348 1 32.9 . HB2 ASN 137 B_4 1 ATOM 30003 H HB3 ASN 137 . . B_4 2 123.252 192.115 12.815 1 32.9 . HB3 ASN 137 B_4 1 ATOM 30004 H HD21 ASN 137 . . B_4 2 122.903 188.745 12.347 1 32.9 . HD21 ASN 137 B_4 1 ATOM 30005 H HD22 ASN 137 . . B_4 2 121.308 188.758 11.629 1 32.9 . HD22 ASN 137 B_4 1 ATOM 30006 N N ASN 138 . . B_4 2 126.536 190.354 11.999 1 32.82 . N ASN 138 B_4 1 ATOM 30007 C CA ASN 138 . . B_4 2 127.896 190.759 11.662 1 32.9 . CA ASN 138 B_4 1 ATOM 30008 C C ASN 138 . . B_4 2 128.936 190.778 12.773 1 32.76 . C ASN 138 B_4 1 ATOM 30009 O O ASN 138 . . B_4 2 129.56 191.805 13.038 1 32.6 . O ASN 138 B_4 1 ATOM 30010 C CB ASN 138 . . B_4 2 127.832 192.124 10.987 1 33.67 . CB ASN 138 B_4 1 ATOM 30011 C CG ASN 138 . . B_4 2 126.978 192.106 9.728 1 34.61 . CG ASN 138 B_4 1 ATOM 30012 O OD1 ASN 138 . . B_4 2 127.403 191.629 8.673 1 36.06 . OD1 ASN 138 B_4 1 ATOM 30013 N ND2 ASN 138 . . B_4 2 125.756 192.596 9.844 1 34.74 . ND2 ASN 138 B_4 1 ATOM 30014 H H ASN 138 . . B_4 2 126.105 189.642 11.426 1 32.82 . H ASN 138 B_4 1 ATOM 30015 H HA ASN 138 . . B_4 2 128.254 190.055 10.911 1 32.9 . HA ASN 138 B_4 1 ATOM 30016 H HB2 ASN 138 . . B_4 2 127.407 192.842 11.688 1 33.67 . HB2 ASN 138 B_4 1 ATOM 30017 H HB3 ASN 138 . . B_4 2 128.842 192.438 10.726 1 33.67 . HB3 ASN 138 B_4 1 ATOM 30018 H HD21 ASN 138 . . B_4 2 125.442 192.966 10.73 1 34.74 . HD21 ASN 138 B_4 1 ATOM 30019 H HD22 ASN 138 . . B_4 2 125.136 192.6 9.047 1 34.74 . HD22 ASN 138 B_4 1 ATOM 30020 N N PHE 139 . . B_4 2 129.144 189.629 13.399 1 32.88 . N PHE 139 B_4 1 ATOM 30021 C CA PHE 139 . . B_4 2 130.118 189.519 14.472 1 33.23 . CA PHE 139 B_4 1 ATOM 30022 C C PHE 139 . . B_4 2 131.262 188.587 14.066 1 34.13 . C PHE 139 B_4 1 ATOM 30023 O O PHE 139 . . B_4 2 131.161 187.871 13.068 1 33.09 . O PHE 139 B_4 1 ATOM 30024 C CB PHE 139 . . B_4 2 129.422 189.006 15.736 1 32.45 . CB PHE 139 B_4 1 ATOM 30025 C CG PHE 139 . . B_4 2 128.796 187.646 15.58 1 32.12 . CG PHE 139 B_4 1 ATOM 30026 C CD1 PHE 139 . . B_4 2 129.574 186.491 15.654 1 32.01 . CD1 PHE 139 B_4 1 ATOM 30027 C CD2 PHE 139 . . B_4 2 127.428 187.519 15.354 1 31.48 . CD2 PHE 139 B_4 1 ATOM 30028 C CE1 PHE 139 . . B_4 2 128.994 185.231 15.508 1 31.83 . CE1 PHE 139 B_4 1 ATOM 30029 C CE2 PHE 139 . . B_4 2 126.838 186.265 15.205 1 31.35 . CE2 PHE 139 B_4 1 ATOM 30030 C CZ PHE 139 . . B_4 2 127.621 185.118 15.284 1 32.13 . CZ PHE 139 B_4 1 ATOM 30031 H H PHE 139 . . B_4 2 128.615 188.813 13.125 1 32.88 . H PHE 139 B_4 1 ATOM 30032 H HA PHE 139 . . B_4 2 130.528 190.508 14.675 1 33.23 . HA PHE 139 B_4 1 ATOM 30033 H HB2 PHE 139 . . B_4 2 130.16 188.954 16.537 1 32.45 . HB2 PHE 139 B_4 1 ATOM 30034 H HB3 PHE 139 . . B_4 2 128.647 189.717 16.021 1 32.45 . HB3 PHE 139 B_4 1 ATOM 30035 H HD1 PHE 139 . . B_4 2 130.637 186.573 15.826 1 32.01 . HD1 PHE 139 B_4 1 ATOM 30036 H HD2 PHE 139 . . B_4 2 126.815 188.406 15.293 1 31.48 . HD2 PHE 139 B_4 1 ATOM 30037 H HE1 PHE 139 . . B_4 2 129.607 184.344 15.568 1 31.83 . HE1 PHE 139 B_4 1 ATOM 30038 H HE2 PHE 139 . . B_4 2 125.776 186.184 15.029 1 31.35 . HE2 PHE 139 B_4 1 ATOM 30039 H HZ PHE 139 . . B_4 2 127.168 184.144 15.172 1 32.13 . HZ PHE 139 B_4 1 ATOM 30040 N N TYR 140 . . B_4 2 132.35 188.616 14.834 1 35.45 . N TYR 140 B_4 1 ATOM 30041 C CA TYR 140 . . B_4 2 133.517 187.772 14.575 1 36.98 . CA TYR 140 B_4 1 ATOM 30042 C C TYR 140 . . B_4 2 134.408 187.742 15.819 1 37.5 . C TYR 140 B_4 1 ATOM 30043 O O TYR 140 . . B_4 2 134.665 188.785 16.424 1 37.25 . O TYR 140 B_4 1 ATOM 30044 C CB TYR 140 . . B_4 2 134.315 188.308 13.375 1 37.56 . CB TYR 140 B_4 1 ATOM 30045 C CG TYR 140 . . B_4 2 135.466 187.407 12.968 1 38.9 . CG TYR 140 B_4 1 ATOM 30046 C CD1 TYR 140 . . B_4 2 136.612 187.3 13.76 1 39.26 . CD1 TYR 140 B_4 1 ATOM 30047 C CD2 TYR 140 . . B_4 2 135.368 186.589 11.843 1 38.97 . CD2 TYR 140 B_4 1 ATOM 30048 C CE1 TYR 140 . . B_4 2 137.627 186.392 13.446 1 39.9 . CE1 TYR 140 B_4 1 ATOM 30049 C CE2 TYR 140 . . B_4 2 136.375 185.678 11.519 1 39.66 . CE2 TYR 140 B_4 1 ATOM 30050 C CZ TYR 140 . . B_4 2 137.499 185.583 12.327 1 40.07 . CZ TYR 140 B_4 1 ATOM 30051 O OH TYR 140 . . B_4 2 138.479 184.663 12.033 1 40.55 . OH TYR 140 B_4 1 ATOM 30052 H H TYR 140 . . B_4 2 132.37 189.244 15.625 1 35.45 . H TYR 140 B_4 1 ATOM 30053 H HA TYR 140 . . B_4 2 133.181 186.759 14.354 1 36.98 . HA TYR 140 B_4 1 ATOM 30054 H HB2 TYR 140 . . B_4 2 133.638 188.408 12.527 1 37.56 . HB2 TYR 140 B_4 1 ATOM 30055 H HB3 TYR 140 . . B_4 2 134.711 189.292 13.627 1 37.56 . HB3 TYR 140 B_4 1 ATOM 30056 H HD1 TYR 140 . . B_4 2 136.715 187.93 14.631 1 39.26 . HD1 TYR 140 B_4 1 ATOM 30057 H HD2 TYR 140 . . B_4 2 134.496 186.662 11.21 1 38.97 . HD2 TYR 140 B_4 1 ATOM 30058 H HE1 TYR 140 . . B_4 2 138.505 186.321 14.071 1 39.9 . HE1 TYR 140 B_4 1 ATOM 30059 H HE2 TYR 140 . . B_4 2 136.28 185.051 10.645 1 39.66 . HE2 TYR 140 B_4 1 ATOM 30060 H HH TYR 140 . . B_4 2 138.193 184.114 11.299 1 40.55 . HH TYR 140 B_4 1 ATOM 30061 N N PRO 141 . . B_4 2 134.898 186.55 16.217 1 38.37 . N PRO 141 B_4 1 ATOM 30062 C CA PRO 141 . . B_4 2 134.723 185.204 15.649 1 38.89 . CA PRO 141 B_4 1 ATOM 30063 C C PRO 141 . . B_4 2 133.279 184.712 15.698 1 39.45 . C PRO 141 B_4 1 ATOM 30064 O O PRO 141 . . B_4 2 132.434 185.32 16.352 1 39.83 . O PRO 141 B_4 1 ATOM 30065 C CB PRO 141 . . B_4 2 135.663 184.358 16.508 1 39.01 . CB PRO 141 B_4 1 ATOM 30066 C CG PRO 141 . . B_4 2 135.572 185.053 17.846 1 38.97 . CG PRO 141 B_4 1 ATOM 30067 C CD PRO 141 . . B_4 2 135.801 186.477 17.381 1 38.68 . CD PRO 141 B_4 1 ATOM 30068 H HA PRO 141 . . B_4 2 135.073 185.198 14.617 1 38.89 . HA PRO 141 B_4 1 ATOM 30069 H HB2 PRO 141 . . B_4 2 135.319 183.326 16.573 1 39.01 . HB2 PRO 141 B_4 1 ATOM 30070 H HB3 PRO 141 . . B_4 2 136.681 184.401 16.121 1 39.01 . HB3 PRO 141 B_4 1 ATOM 30071 H HG2 PRO 141 . . B_4 2 134.593 184.925 18.308 1 38.97 . HG2 PRO 141 B_4 1 ATOM 30072 H HG3 PRO 141 . . B_4 2 136.368 184.725 18.514 1 38.97 . HG3 PRO 141 B_4 1 ATOM 30073 H HD2 PRO 141 . . B_4 2 136.839 186.64 17.091 1 38.68 . HD2 PRO 141 B_4 1 ATOM 30074 H HD3 PRO 141 . . B_4 2 135.498 187.188 18.15 1 38.68 . HD3 PRO 141 B_4 1 ATOM 30075 N N LYS 142 . . B_4 2 132.997 183.6 15.023 1 39.93 . N LYS 142 B_4 1 ATOM 30076 C CA LYS 142 . . B_4 2 131.633 183.085 14.975 1 40.7 . CA LYS 142 B_4 1 ATOM 30077 C C LYS 142 . . B_4 2 131.114 182.459 16.257 1 40.4 . C LYS 142 B_4 1 ATOM 30078 O O LYS 142 . . B_4 2 129.921 182.187 16.373 1 40.37 . O LYS 142 B_4 1 ATOM 30079 C CB LYS 142 . . B_4 2 131.474 182.085 13.827 1 42.03 . CB LYS 142 B_4 1 ATOM 30080 C CG LYS 142 . . B_4 2 132.246 180.792 13.971 1 43.99 . CG LYS 142 B_4 1 ATOM 30081 C CD LYS 142 . . B_4 2 131.951 179.896 12.772 1 45.55 . CD LYS 142 B_4 1 ATOM 30082 C CE LYS 142 . . B_4 2 132.683 178.57 12.848 1 46.18 . CE LYS 142 B_4 1 ATOM 30083 N NZ LYS 142 . . B_4 2 132.358 177.724 11.663 1 47.29 . NZ LYS 142 B_4 1 ATOM 30084 H H LYS 142 . . B_4 2 133.735 183.108 14.539 1 39.93 . H LYS 142 B_4 1 ATOM 30085 H HA LYS 142 . . B_4 2 130.983 183.931 14.75 1 40.7 . HA LYS 142 B_4 1 ATOM 30086 H HB2 LYS 142 . . B_4 2 131.806 182.572 12.91 1 42.03 . HB2 LYS 142 B_4 1 ATOM 30087 H HB3 LYS 142 . . B_4 2 130.416 181.844 13.725 1 42.03 . HB3 LYS 142 B_4 1 ATOM 30088 H HG2 LYS 142 . . B_4 2 133.314 181.007 14.011 1 43.99 . HG2 LYS 142 B_4 1 ATOM 30089 H HG3 LYS 142 . . B_4 2 131.942 180.286 14.887 1 43.99 . HG3 LYS 142 B_4 1 ATOM 30090 H HD2 LYS 142 . . B_4 2 130.879 179.702 12.735 1 45.55 . HD2 LYS 142 B_4 1 ATOM 30091 H HD3 LYS 142 . . B_4 2 132.249 180.414 11.86 1 45.55 . HD3 LYS 142 B_4 1 ATOM 30092 H HE2 LYS 142 . . B_4 2 133.757 178.754 12.873 1 46.18 . HE2 LYS 142 B_4 1 ATOM 30093 H HE3 LYS 142 . . B_4 2 132.386 178.046 13.757 1 46.18 . HE3 LYS 142 B_4 1 ATOM 30094 H HZ1 LYS 142 . . B_4 2 132.853 176.846 11.73 1 47.29 . HZ1 LYS 142 B_4 1 ATOM 30095 H HZ2 LYS 142 . . B_4 2 131.364 177.548 11.637 1 47.29 . HZ2 LYS 142 B_4 1 ATOM 30096 H HZ3 LYS 142 . . B_4 2 132.637 178.205 10.82 1 47.29 . HZ3 LYS 142 B_4 1 ATOM 30097 N N ASP 143 . . B_4 2 132.004 182.226 17.214 1 40.09 . N ASP 143 B_4 1 ATOM 30098 C CA ASP 143 . . B_4 2 131.611 181.639 18.488 1 40.12 . CA ASP 143 B_4 1 ATOM 30099 C C ASP 143 . . B_4 2 130.728 182.64 19.229 1 39.31 . C ASP 143 B_4 1 ATOM 30100 O O ASP 143 . . B_4 2 131.157 183.749 19.518 1 38.63 . O ASP 143 B_4 1 ATOM 30101 C CB ASP 143 . . B_4 2 132.861 181.334 19.311 1 41.15 . CB ASP 143 B_4 1 ATOM 30102 C CG ASP 143 . . B_4 2 133.823 180.422 18.575 1 42.87 . CG ASP 143 B_4 1 ATOM 30103 O OD1 ASP 143 . . B_4 2 133.494 179.225 18.412 1 43.44 . OD1 ASP 143 B_4 1 ATOM 30104 O OD2 ASP 143 . . B_4 2 134.893 180.91 18.138 1 43.53 . OD2 ASP 143 B_4 1 ATOM 30105 H H ASP 143 . . B_4 2 132.974 182.461 17.056 1 40.09 . H ASP 143 B_4 1 ATOM 30106 H HA ASP 143 . . B_4 2 131.054 180.719 18.312 1 40.12 . HA ASP 143 B_4 1 ATOM 30107 H HB2 ASP 143 . . B_4 2 133.37 182.271 19.537 1 41.15 . HB2 ASP 143 B_4 1 ATOM 30108 H HB3 ASP 143 . . B_4 2 132.564 180.857 20.245 1 41.15 . HB3 ASP 143 B_4 1 ATOM 30109 N N ILE 144 . . B_4 2 129.498 182.251 19.54 1 38.76 . N ILE 144 B_4 1 ATOM 30110 C CA ILE 144 . . B_4 2 128.601 183.16 20.235 1 39.03 . CA ILE 144 B_4 1 ATOM 30111 C C ILE 144 . . B_4 2 127.458 182.403 20.898 1 39.13 . C ILE 144 B_4 1 ATOM 30112 O O ILE 144 . . B_4 2 127.057 181.336 20.437 1 39.19 . O ILE 144 B_4 1 ATOM 30113 C CB ILE 144 . . B_4 2 128.028 184.207 19.247 1 38.63 . CB ILE 144 B_4 1 ATOM 30114 C CG1 ILE 144 . . B_4 2 127.272 185.297 20.005 1 38.96 . CG1 ILE 144 B_4 1 ATOM 30115 C CG2 ILE 144 . . B_4 2 127.111 183.521 18.247 1 38.38 . CG2 ILE 144 B_4 1 ATOM 30116 C CD1 ILE 144 . . B_4 2 126.829 186.45 19.133 1 39.16 . CD1 ILE 144 B_4 1 ATOM 30117 H H ILE 144 . . B_4 2 129.185 181.323 19.294 1 38.76 . H ILE 144 B_4 1 ATOM 30118 H HA ILE 144 . . B_4 2 129.166 183.683 21.007 1 39.03 . HA ILE 144 B_4 1 ATOM 30119 H HB ILE 144 . . B_4 2 128.855 184.667 18.706 1 38.63 . HB ILE 144 B_4 1 ATOM 30120 H HG12 ILE 144 . . B_4 2 126.388 184.85 20.459 1 38.96 . HG12 ILE 144 B_4 1 ATOM 30121 H HG13 ILE 144 . . B_4 2 127.915 185.683 20.796 1 38.96 . HG13 ILE 144 B_4 1 ATOM 30122 H HG21 ILE 144 . . B_4 2 126.558 182.726 18.747 1 38.38 . HG21 ILE 144 B_4 1 ATOM 30123 H HG22 ILE 144 . . B_4 2 126.411 184.249 17.838 1 38.38 . HG22 ILE 144 B_4 1 ATOM 30124 H HG23 ILE 144 . . B_4 2 127.707 183.096 17.439 1 38.38 . HG23 ILE 144 B_4 1 ATOM 30125 H HD11 ILE 144 . . B_4 2 126.299 187.183 19.741 1 39.16 . HD11 ILE 144 B_4 1 ATOM 30126 H HD12 ILE 144 . . B_4 2 127.702 186.918 18.678 1 39.16 . HD12 ILE 144 B_4 1 ATOM 30127 H HD13 ILE 144 . . B_4 2 126.166 186.08 18.351 1 39.16 . HD13 ILE 144 B_4 1 ATOM 30128 N N ASN 145 . . B_4 2 126.945 182.957 21.991 1 39.45 . N ASN 145 B_4 1 ATOM 30129 C CA ASN 145 . . B_4 2 125.843 182.339 22.722 1 40.11 . CA ASN 145 B_4 1 ATOM 30130 C C ASN 145 . . B_4 2 124.674 183.3 22.894 1 39.65 . C ASN 145 B_4 1 ATOM 30131 O O ASN 145 . . B_4 2 124.863 184.496 23.118 1 39.23 . O ASN 145 B_4 1 ATOM 30132 C CB ASN 145 . . B_4 2 126.332 181.855 24.087 1 41.22 . CB ASN 145 B_4 1 ATOM 30133 C CG ASN 145 . . B_4 2 127.304 180.693 23.975 1 42.74 . CG ASN 145 B_4 1 ATOM 30134 O OD1 ASN 145 . . B_4 2 126.912 179.575 23.632 1 43.13 . OD1 ASN 145 B_4 1 ATOM 30135 N ND2 ASN 145 . . B_4 2 128.58 180.957 24.242 1 43.1 . ND2 ASN 145 B_4 1 ATOM 30136 H H ASN 145 . . B_4 2 127.328 183.83 22.325 1 39.45 . H ASN 145 B_4 1 ATOM 30137 H HA ASN 145 . . B_4 2 125.497 181.475 22.155 1 40.11 . HA ASN 145 B_4 1 ATOM 30138 H HB2 ASN 145 . . B_4 2 125.471 181.536 24.674 1 41.22 . HB2 ASN 145 B_4 1 ATOM 30139 H HB3 ASN 145 . . B_4 2 126.824 182.681 24.6 1 41.22 . HB3 ASN 145 B_4 1 ATOM 30140 H HD21 ASN 145 . . B_4 2 128.857 181.89 24.511 1 43.1 . HD21 ASN 145 B_4 1 ATOM 30141 H HD22 ASN 145 . . B_4 2 129.272 180.224 24.175 1 43.1 . HD22 ASN 145 B_4 1 ATOM 30142 N N VAL 146 . . B_4 2 123.467 182.766 22.77 1 39.3 . N VAL 146 B_4 1 ATOM 30143 C CA VAL 146 . . B_4 2 122.259 183.56 22.91 1 39.54 . CA VAL 146 B_4 1 ATOM 30144 C C VAL 146 . . B_4 2 121.403 182.957 24.017 1 39.92 . C VAL 146 B_4 1 ATOM 30145 O O VAL 146 . . B_4 2 121.312 181.738 24.141 1 39.84 . O VAL 146 B_4 1 ATOM 30146 C CB VAL 146 . . B_4 2 121.446 183.577 21.591 1 39.25 . CB VAL 146 B_4 1 ATOM 30147 C CG1 VAL 146 . . B_4 2 121.014 182.172 21.225 1 39.15 . CG1 VAL 146 B_4 1 ATOM 30148 C CG2 VAL 146 . . B_4 2 120.235 184.475 21.737 1 39.05 . CG2 VAL 146 B_4 1 ATOM 30149 H H VAL 146 . . B_4 2 123.385 181.779 22.573 1 39.3 . H VAL 146 B_4 1 ATOM 30150 H HA VAL 146 . . B_4 2 122.529 184.581 23.18 1 39.54 . HA VAL 146 B_4 1 ATOM 30151 H HB VAL 146 . . B_4 2 122.079 183.968 20.794 1 39.25 . HB VAL 146 B_4 1 ATOM 30152 H HG11 VAL 146 . . B_4 2 120.456 181.735 22.053 1 39.15 . HG11 VAL 146 B_4 1 ATOM 30153 H HG12 VAL 146 . . B_4 2 121.895 181.563 21.019 1 39.15 . HG12 VAL 146 B_4 1 ATOM 30154 H HG13 VAL 146 . . B_4 2 120.381 182.206 20.339 1 39.15 . HG13 VAL 146 B_4 1 ATOM 30155 H HG21 VAL 146 . . B_4 2 120.558 185.482 22 1 39.05 . HG21 VAL 146 B_4 1 ATOM 30156 H HG22 VAL 146 . . B_4 2 119.689 184.504 20.794 1 39.05 . HG22 VAL 146 B_4 1 ATOM 30157 H HG23 VAL 146 . . B_4 2 119.586 184.085 22.521 1 39.05 . HG23 VAL 146 B_4 1 ATOM 30158 N N LYS 147 . . B_4 2 120.789 183.817 24.822 1 40.21 . N LYS 147 B_4 1 ATOM 30159 C CA LYS 147 . . B_4 2 119.935 183.376 25.92 1 40.67 . CA LYS 147 B_4 1 ATOM 30160 C C LYS 147 . . B_4 2 118.615 184.137 25.915 1 40.68 . C LYS 147 B_4 1 ATOM 30161 O O LYS 147 . . B_4 2 118.595 185.352 25.724 1 40.55 . O LYS 147 B_4 1 ATOM 30162 C CB LYS 147 . . B_4 2 120.622 183.611 27.266 1 41.11 . CB LYS 147 B_4 1 ATOM 30163 C CG LYS 147 . . B_4 2 119.738 183.268 28.465 1 42.09 . CG LYS 147 B_4 1 ATOM 30164 C CD LYS 147 . . B_4 2 120.389 183.649 29.791 1 42.91 . CD LYS 147 B_4 1 ATOM 30165 C CE LYS 147 . . B_4 2 121.712 182.931 29.981 1 43.96 . CE LYS 147 B_4 1 ATOM 30166 N NZ LYS 147 . . B_4 2 121.523 181.455 29.896 1 44.82 . NZ LYS 147 B_4 1 ATOM 30167 H H LYS 147 . . B_4 2 120.917 184.807 24.669 1 40.21 . H LYS 147 B_4 1 ATOM 30168 H HA LYS 147 . . B_4 2 119.732 182.311 25.806 1 40.67 . HA LYS 147 B_4 1 ATOM 30169 H HB2 LYS 147 . . B_4 2 121.518 182.992 27.309 1 41.11 . HB2 LYS 147 B_4 1 ATOM 30170 H HB3 LYS 147 . . B_4 2 120.914 184.659 27.333 1 41.11 . HB3 LYS 147 B_4 1 ATOM 30171 H HG2 LYS 147 . . B_4 2 118.795 183.806 28.37 1 42.09 . HG2 LYS 147 B_4 1 ATOM 30172 H HG3 LYS 147 . . B_4 2 119.537 182.197 28.463 1 42.09 . HG3 LYS 147 B_4 1 ATOM 30173 H HD2 LYS 147 . . B_4 2 119.718 183.379 30.607 1 42.91 . HD2 LYS 147 B_4 1 ATOM 30174 H HD3 LYS 147 . . B_4 2 120.56 184.725 29.81 1 42.91 . HD3 LYS 147 B_4 1 ATOM 30175 H HE2 LYS 147 . . B_4 2 122.407 183.249 29.204 1 43.96 . HE2 LYS 147 B_4 1 ATOM 30176 H HE3 LYS 147 . . B_4 2 122.123 183.186 30.958 1 43.96 . HE3 LYS 147 B_4 1 ATOM 30177 H HZ1 LYS 147 . . B_4 2 121.25 181.097 30.8 1 44.82 . HZ1 LYS 147 B_4 1 ATOM 30178 H HZ2 LYS 147 . . B_4 2 120.802 181.247 29.22 1 44.82 . HZ2 LYS 147 B_4 1 ATOM 30179 H HZ3 LYS 147 . . B_4 2 122.389 181.021 29.609 1 44.82 . HZ3 LYS 147 B_4 1 ATOM 30180 N N TRP 148 . . B_4 2 117.52 183.417 26.126 1 40.6 . N TRP 148 B_4 1 ATOM 30181 C CA TRP 148 . . B_4 2 116.208 184.036 26.174 1 41.09 . CA TRP 148 B_4 1 ATOM 30182 C C TRP 148 . . B_4 2 115.672 184.123 27.594 1 41.61 . C TRP 148 B_4 1 ATOM 30183 O O TRP 148 . . B_4 2 115.876 183.223 28.404 1 41.61 . O TRP 148 B_4 1 ATOM 30184 C CB TRP 148 . . B_4 2 115.193 183.268 25.327 1 40.55 . CB TRP 148 B_4 1 ATOM 30185 C CG TRP 148 . . B_4 2 115.342 183.467 23.863 1 40.68 . CG TRP 148 B_4 1 ATOM 30186 C CD1 TRP 148 . . B_4 2 116.154 182.775 23.014 1 40.51 . CD1 TRP 148 B_4 1 ATOM 30187 C CD2 TRP 148 . . B_4 2 114.678 184.457 23.074 1 40.62 . CD2 TRP 148 B_4 1 ATOM 30188 N NE1 TRP 148 . . B_4 2 116.034 183.272 21.738 1 40.63 . NE1 TRP 148 B_4 1 ATOM 30189 C CE2 TRP 148 . . B_4 2 115.135 184.305 21.746 1 40.84 . CE2 TRP 148 B_4 1 ATOM 30190 C CE3 TRP 148 . . B_4 2 113.74 185.459 23.358 1 40.7 . CE3 TRP 148 B_4 1 ATOM 30191 C CZ2 TRP 148 . . B_4 2 114.686 185.121 20.702 1 40.48 . CZ2 TRP 148 B_4 1 ATOM 30192 C CZ3 TRP 148 . . B_4 2 113.293 186.268 22.322 1 40.67 . CZ3 TRP 148 B_4 1 ATOM 30193 C CH2 TRP 148 . . B_4 2 113.769 186.092 21.007 1 41.09 . CH2 TRP 148 B_4 1 ATOM 30194 H H TRP 148 . . B_4 2 117.601 182.419 26.256 1 40.6 . H TRP 148 B_4 1 ATOM 30195 H HA TRP 148 . . B_4 2 116.291 185.047 25.776 1 41.09 . HA TRP 148 B_4 1 ATOM 30196 H HB2 TRP 148 . . B_4 2 115.306 182.205 25.54 1 40.55 . HB2 TRP 148 B_4 1 ATOM 30197 H HB3 TRP 148 . . B_4 2 114.19 183.577 25.62 1 40.55 . HB3 TRP 148 B_4 1 ATOM 30198 H HD1 TRP 148 . . B_4 2 116.797 181.956 23.302 1 40.51 . HD1 TRP 148 B_4 1 ATOM 30199 H HE3 TRP 148 . . B_4 2 113.372 185.599 24.364 1 40.7 . HE3 TRP 148 B_4 1 ATOM 30200 H HZ2 TRP 148 . . B_4 2 115.049 184.99 19.693 1 40.48 . HZ2 TRP 148 B_4 1 ATOM 30201 H HZ3 TRP 148 . . B_4 2 112.57 187.044 22.527 1 40.67 . HZ3 TRP 148 B_4 1 ATOM 30202 H HH2 TRP 148 . . B_4 2 113.403 186.737 20.222 1 41.09 . HH2 TRP 148 B_4 1 ATOM 30203 H HE1 TRP 148 . . B_4 2 116.529 182.931 20.926 1 40.63 . HE1 TRP 148 B_4 1 ATOM 30204 N N LYS 149 . . B_4 2 114.986 185.223 27.882 1 42.22 . N LYS 149 B_4 1 ATOM 30205 C CA LYS 149 . . B_4 2 114.375 185.442 29.185 1 42.6 . CA LYS 149 B_4 1 ATOM 30206 C C LYS 149 . . B_4 2 112.988 186.041 29.013 1 42.99 . C LYS 149 B_4 1 ATOM 30207 O O LYS 149 . . B_4 2 112.806 187.004 28.267 1 42.73 . O LYS 149 B_4 1 ATOM 30208 C CB LYS 149 . . B_4 2 115.219 186.382 30.054 1 42.64 . CB LYS 149 B_4 1 ATOM 30209 C CG LYS 149 . . B_4 2 116.464 185.753 30.664 1 42.54 . CG LYS 149 B_4 1 ATOM 30210 C CD LYS 149 . . B_4 2 117.111 186.703 31.664 1 42.47 . CD LYS 149 B_4 1 ATOM 30211 C CE LYS 149 . . B_4 2 118.247 186.03 32.421 1 43.01 . CE LYS 149 B_4 1 ATOM 30212 N NZ LYS 149 . . B_4 2 118.843 186.921 33.466 1 42.87 . NZ LYS 149 B_4 1 ATOM 30213 H H LYS 149 . . B_4 2 114.885 185.933 27.171 1 42.22 . H LYS 149 B_4 1 ATOM 30214 H HA LYS 149 . . B_4 2 114.282 184.483 29.694 1 42.6 . HA LYS 149 B_4 1 ATOM 30215 H HB2 LYS 149 . . B_4 2 115.534 187.222 29.435 1 42.64 . HB2 LYS 149 B_4 1 ATOM 30216 H HB3 LYS 149 . . B_4 2 114.593 186.762 30.861 1 42.64 . HB3 LYS 149 B_4 1 ATOM 30217 H HG2 LYS 149 . . B_4 2 117.177 185.529 29.871 1 42.54 . HG2 LYS 149 B_4 1 ATOM 30218 H HG3 LYS 149 . . B_4 2 116.188 184.829 31.172 1 42.54 . HG3 LYS 149 B_4 1 ATOM 30219 H HD2 LYS 149 . . B_4 2 117.506 187.566 31.128 1 42.47 . HD2 LYS 149 B_4 1 ATOM 30220 H HD3 LYS 149 . . B_4 2 116.357 187.039 32.376 1 42.47 . HD3 LYS 149 B_4 1 ATOM 30221 H HE2 LYS 149 . . B_4 2 117.862 185.132 32.905 1 43.01 . HE2 LYS 149 B_4 1 ATOM 30222 H HE3 LYS 149 . . B_4 2 119.025 185.745 31.713 1 43.01 . HE3 LYS 149 B_4 1 ATOM 30223 H HZ1 LYS 149 . . B_4 2 118.115 187.479 33.889 1 42.87 . HZ1 LYS 149 B_4 1 ATOM 30224 H HZ2 LYS 149 . . B_4 2 119.289 186.356 34.175 1 42.87 . HZ2 LYS 149 B_4 1 ATOM 30225 H HZ3 LYS 149 . . B_4 2 119.528 187.529 33.04 1 42.87 . HZ3 LYS 149 B_4 1 ATOM 30226 N N ILE 150 . . B_4 2 112.01 185.444 29.683 1 43.38 . N ILE 150 B_4 1 ATOM 30227 C CA ILE 150 . . B_4 2 110.642 185.937 29.647 1 44.05 . CA ILE 150 B_4 1 ATOM 30228 C C ILE 150 . . B_4 2 110.341 186.372 31.076 1 44.75 . C ILE 150 B_4 1 ATOM 30229 O O ILE 150 . . B_4 2 110.469 185.583 32.015 1 44.62 . O ILE 150 B_4 1 ATOM 30230 C CB ILE 150 . . B_4 2 109.647 184.845 29.215 1 44.05 . CB ILE 150 B_4 1 ATOM 30231 C CG1 ILE 150 . . B_4 2 109.992 184.356 27.808 1 43.84 . CG1 ILE 150 B_4 1 ATOM 30232 C CG2 ILE 150 . . B_4 2 108.23 185.402 29.231 1 43.76 . CG2 ILE 150 B_4 1 ATOM 30233 C CD1 ILE 150 . . B_4 2 109.068 183.281 27.29 1 43.72 . CD1 ILE 150 B_4 1 ATOM 30234 H H ILE 150 . . B_4 2 112.222 184.624 30.233 1 43.38 . H ILE 150 B_4 1 ATOM 30235 H HA ILE 150 . . B_4 2 110.572 186.792 28.975 1 44.05 . HA ILE 150 B_4 1 ATOM 30236 H HB ILE 150 . . B_4 2 109.71 184.008 29.91 1 44.05 . HB ILE 150 B_4 1 ATOM 30237 H HG12 ILE 150 . . B_4 2 109.944 185.206 27.128 1 43.84 . HG12 ILE 150 B_4 1 ATOM 30238 H HG13 ILE 150 . . B_4 2 111.011 183.969 27.812 1 43.84 . HG13 ILE 150 B_4 1 ATOM 30239 H HG21 ILE 150 . . B_4 2 107.987 185.75 30.235 1 43.76 . HG21 ILE 150 B_4 1 ATOM 30240 H HG22 ILE 150 . . B_4 2 108.159 186.235 28.531 1 43.76 . HG22 ILE 150 B_4 1 ATOM 30241 H HG23 ILE 150 . . B_4 2 107.529 184.621 28.938 1 43.76 . HG23 ILE 150 B_4 1 ATOM 30242 H HD11 ILE 150 . . B_4 2 108.301 183.733 26.661 1 43.72 . HD11 ILE 150 B_4 1 ATOM 30243 H HD12 ILE 150 . . B_4 2 108.595 182.773 28.13 1 43.72 . HD12 ILE 150 B_4 1 ATOM 30244 H HD13 ILE 150 . . B_4 2 109.64 182.561 26.705 1 43.72 . HD13 ILE 150 B_4 1 ATOM 30245 N N ASP 151 . . B_4 2 109.964 187.635 31.234 1 45.37 . N ASP 151 B_4 1 ATOM 30246 C CA ASP 151 . . B_4 2 109.68 188.195 32.549 1 46.23 . CA ASP 151 B_4 1 ATOM 30247 C C ASP 151 . . B_4 2 110.839 187.957 33.512 1 46.66 . C ASP 151 B_4 1 ATOM 30248 O O ASP 151 . . B_4 2 110.632 187.623 34.677 1 46.78 . O ASP 151 B_4 1 ATOM 30249 C CB ASP 151 . . B_4 2 108.386 187.609 33.128 1 46.2 . CB ASP 151 B_4 1 ATOM 30250 C CG ASP 151 . . B_4 2 107.164 187.965 32.297 1 46.54 . CG ASP 151 B_4 1 ATOM 30251 O OD1 ASP 151 . . B_4 2 107.012 189.155 31.95 1 46.45 . OD1 ASP 151 B_4 1 ATOM 30252 O OD2 ASP 151 . . B_4 2 106.35 187.063 32.001 1 47.17 . OD2 ASP 151 B_4 1 ATOM 30253 H H ASP 151 . . B_4 2 109.871 188.225 30.419 1 45.37 . H ASP 151 B_4 1 ATOM 30254 H HA ASP 151 . . B_4 2 109.546 189.271 32.438 1 46.23 . HA ASP 151 B_4 1 ATOM 30255 H HB2 ASP 151 . . B_4 2 108.248 187.997 34.137 1 46.2 . HB2 ASP 151 B_4 1 ATOM 30256 H HB3 ASP 151 . . B_4 2 108.479 186.524 33.175 1 46.2 . HB3 ASP 151 B_4 1 ATOM 30257 N N GLY 152 . . B_4 2 112.06 188.123 33.012 1 47.11 . N GLY 152 B_4 1 ATOM 30258 C CA GLY 152 . . B_4 2 113.235 187.946 33.847 1 47.58 . CA GLY 152 B_4 1 ATOM 30259 C C GLY 152 . . B_4 2 113.695 186.518 34.081 1 48.01 . C GLY 152 B_4 1 ATOM 30260 O O GLY 152 . . B_4 2 114.729 186.302 34.712 1 47.85 . O GLY 152 B_4 1 ATOM 30261 H H GLY 152 . . B_4 2 112.171 188.375 32.04 1 47.11 . H GLY 152 B_4 1 ATOM 30262 H HA2 GLY 152 . . B_4 2 114.058 188.486 33.378 1 47.58 . HA2 GLY 152 B_4 1 ATOM 30263 H HA3 GLY 152 . . B_4 2 113.036 188.403 34.816 1 47.58 . HA3 GLY 152 B_4 1 ATOM 30264 N N SER 153 . . B_4 2 112.943 185.542 33.579 1 48.53 . N SER 153 B_4 1 ATOM 30265 C CA SER 153 . . B_4 2 113.311 184.138 33.763 1 49.62 . CA SER 153 B_4 1 ATOM 30266 C C SER 153 . . B_4 2 113.748 183.443 32.471 1 49.7 . C SER 153 B_4 1 ATOM 30267 O O SER 153 . . B_4 2 113.002 183.39 31.493 1 49.11 . O SER 153 B_4 1 ATOM 30268 C CB SER 153 . . B_4 2 112.145 183.368 34.391 1 49.87 . CB SER 153 B_4 1 ATOM 30269 O OG SER 153 . . B_4 2 111.833 183.885 35.675 1 51.12 . OG SER 153 B_4 1 ATOM 30270 H H SER 153 . . B_4 2 112.106 185.774 33.063 1 48.53 . H SER 153 B_4 1 ATOM 30271 H HA SER 153 . . B_4 2 114.148 184.102 34.46 1 49.62 . HA SER 153 B_4 1 ATOM 30272 H HB2 SER 153 . . B_4 2 111.27 183.458 33.747 1 49.87 . HB2 SER 153 B_4 1 ATOM 30273 H HB3 SER 153 . . B_4 2 112.417 182.317 34.483 1 49.87 . HB3 SER 153 B_4 1 ATOM 30274 H HG SER 153 . . B_4 2 111.101 183.39 36.051 1 51.12 . HG SER 153 B_4 1 ATOM 30275 N N GLU 154 . . B_4 2 114.96 182.897 32.489 1 50.49 . N GLU 154 B_4 1 ATOM 30276 C CA GLU 154 . . B_4 2 115.517 182.202 31.331 1 51.17 . CA GLU 154 B_4 1 ATOM 30277 C C GLU 154 . . B_4 2 114.525 181.218 30.72 1 51.2 . C GLU 154 B_4 1 ATOM 30278 O O GLU 154 . . B_4 2 113.865 180.458 31.43 1 50.96 . O GLU 154 B_4 1 ATOM 30279 C CB GLU 154 . . B_4 2 116.795 181.455 31.726 1 51.76 . CB GLU 154 B_4 1 ATOM 30280 C CG GLU 154 . . B_4 2 117.456 180.713 30.574 1 52.87 . CG GLU 154 B_4 1 ATOM 30281 C CD GLU 154 . . B_4 2 118.681 179.929 31.008 1 53.53 . CD GLU 154 B_4 1 ATOM 30282 O OE1 GLU 154 . . B_4 2 119.626 180.542 31.547 1 53.86 . OE1 GLU 154 B_4 1 ATOM 30283 O OE2 GLU 154 . . B_4 2 118.7 178.697 30.806 1 54.41 . OE2 GLU 154 B_4 1 ATOM 30284 H H GLU 154 . . B_4 2 115.514 182.965 33.331 1 50.49 . H GLU 154 B_4 1 ATOM 30285 H HA GLU 154 . . B_4 2 115.773 182.945 30.575 1 51.17 . HA GLU 154 B_4 1 ATOM 30286 H HB2 GLU 154 . . B_4 2 117.507 182.179 32.122 1 51.76 . HB2 GLU 154 B_4 1 ATOM 30287 H HB3 GLU 154 . . B_4 2 116.553 180.738 32.511 1 51.76 . HB3 GLU 154 B_4 1 ATOM 30288 H HG2 GLU 154 . . B_4 2 116.732 180.02 30.145 1 52.87 . HG2 GLU 154 B_4 1 ATOM 30289 H HG3 GLU 154 . . B_4 2 117.75 181.434 29.811 1 52.87 . HG3 GLU 154 B_4 1 ATOM 30290 N N ARG 155 . . B_4 2 114.427 181.245 29.396 1 51.36 . N ARG 155 B_4 1 ATOM 30291 C CA ARG 155 . . B_4 2 113.528 180.365 28.66 1 51.88 . CA ARG 155 B_4 1 ATOM 30292 C C ARG 155 . . B_4 2 114.338 179.546 27.659 1 52.17 . C ARG 155 B_4 1 ATOM 30293 O O ARG 155 . . B_4 2 115.267 180.065 27.042 1 52.01 . O ARG 155 B_4 1 ATOM 30294 C CB ARG 155 . . B_4 2 112.473 181.196 27.928 1 52.05 . CB ARG 155 B_4 1 ATOM 30295 C CG ARG 155 . . B_4 2 111.546 180.395 27.037 1 52.55 . CG ARG 155 B_4 1 ATOM 30296 C CD ARG 155 . . B_4 2 110.913 179.249 27.795 1 53.17 . CD ARG 155 B_4 1 ATOM 30297 N NE ARG 155 . . B_4 2 109.915 178.554 26.992 1 53.96 . NE ARG 155 B_4 1 ATOM 30298 C CZ ARG 155 . . B_4 2 108.734 179.065 26.667 1 54.37 . CZ ARG 155 B_4 1 ATOM 30299 N NH1 ARG 155 . . B_4 2 108.403 180.281 27.08 1 54.97 . NH1 ARG 155 B_4 1 ATOM 30300 N NH2 ARG 155 . . B_4 2 107.883 178.363 25.929 1 54.65 . NH2 ARG 155 B_4 1 ATOM 30301 H H ARG 155 . . B_4 2 114.997 181.9 28.88 1 51.36 . H ARG 155 B_4 1 ATOM 30302 H HA ARG 155 . . B_4 2 113.033 179.691 29.359 1 51.88 . HA ARG 155 B_4 1 ATOM 30303 H HB2 ARG 155 . . B_4 2 111.867 181.71 28.674 1 52.05 . HB2 ARG 155 B_4 1 ATOM 30304 H HB3 ARG 155 . . B_4 2 112.981 181.943 27.318 1 52.05 . HB3 ARG 155 B_4 1 ATOM 30305 H HG2 ARG 155 . . B_4 2 110.76 181.05 26.662 1 52.55 . HG2 ARG 155 B_4 1 ATOM 30306 H HG3 ARG 155 . . B_4 2 112.113 179.998 26.195 1 52.55 . HG3 ARG 155 B_4 1 ATOM 30307 H HD2 ARG 155 . . B_4 2 110.433 179.642 28.692 1 53.17 . HD2 ARG 155 B_4 1 ATOM 30308 H HD3 ARG 155 . . B_4 2 111.69 178.543 28.087 1 53.17 . HD3 ARG 155 B_4 1 ATOM 30309 H HE ARG 155 . . B_4 2 110.136 177.625 26.662 1 53.96 . HE ARG 155 B_4 1 ATOM 30310 H HH11 ARG 155 . . B_4 2 109.049 180.817 27.641 1 54.97 . HH11 ARG 155 B_4 1 ATOM 30311 H HH12 ARG 155 . . B_4 2 107.505 180.671 26.833 1 54.97 . HH12 ARG 155 B_4 1 ATOM 30312 H HH21 ARG 155 . . B_4 2 108.133 177.437 25.613 1 54.65 . HH21 ARG 155 B_4 1 ATOM 30313 H HH22 ARG 155 . . B_4 2 106.985 178.755 25.683 1 54.65 . HH22 ARG 155 B_4 1 ATOM 30314 N N GLN 156 . . B_4 2 113.99 178.271 27.5 1 52.44 . N GLN 156 B_4 1 ATOM 30315 C CA GLN 156 . . B_4 2 114.713 177.4 26.575 1 52.81 . CA GLN 156 B_4 1 ATOM 30316 C C GLN 156 . . B_4 2 113.818 176.703 25.559 1 52.42 . C GLN 156 B_4 1 ATOM 30317 O O GLN 156 . . B_4 2 114.219 176.494 24.414 1 52.4 . O GLN 156 B_4 1 ATOM 30318 C CB GLN 156 . . B_4 2 115.502 176.347 27.352 1 53.74 . CB GLN 156 B_4 1 ATOM 30319 C CG GLN 156 . . B_4 2 116.551 176.925 28.286 1 55.21 . CG GLN 156 B_4 1 ATOM 30320 C CD GLN 156 . . B_4 2 117.311 175.851 29.042 1 56.04 . CD GLN 156 B_4 1 ATOM 30321 O OE1 GLN 156 . . B_4 2 116.72 175.054 29.773 1 56.81 . OE1 GLN 156 B_4 1 ATOM 30322 N NE2 GLN 156 . . B_4 2 118.629 175.826 28.873 1 56.46 . NE2 GLN 156 B_4 1 ATOM 30323 H H GLN 156 . . B_4 2 113.213 177.899 28.027 1 52.44 . H GLN 156 B_4 1 ATOM 30324 H HA GLN 156 . . B_4 2 115.426 178.014 26.026 1 52.81 . HA GLN 156 B_4 1 ATOM 30325 H HB2 GLN 156 . . B_4 2 114.8 175.762 27.946 1 53.74 . HB2 GLN 156 B_4 1 ATOM 30326 H HB3 GLN 156 . . B_4 2 115.995 175.684 26.641 1 53.74 . HB3 GLN 156 B_4 1 ATOM 30327 H HG2 GLN 156 . . B_4 2 117.261 177.507 27.697 1 55.21 . HG2 GLN 156 B_4 1 ATOM 30328 H HG3 GLN 156 . . B_4 2 116.062 177.584 29.003 1 55.21 . HG3 GLN 156 B_4 1 ATOM 30329 H HE21 GLN 156 . . B_4 2 119.073 176.499 28.265 1 56.46 . HE21 GLN 156 B_4 1 ATOM 30330 H HE22 GLN 156 . . B_4 2 119.187 175.134 29.352 1 56.46 . HE22 GLN 156 B_4 1 ATOM 30331 N N ASN 157 . . B_4 2 112.612 176.337 25.975 1 51.91 . N ASN 157 B_4 1 ATOM 30332 C CA ASN 157 . . B_4 2 111.688 175.662 25.074 1 51.38 . CA ASN 157 B_4 1 ATOM 30333 C C ASN 157 . . B_4 2 111.16 176.584 23.984 1 50.41 . C ASN 157 B_4 1 ATOM 30334 O O ASN 157 . . B_4 2 110.936 177.773 24.212 1 50.08 . O ASN 157 B_4 1 ATOM 30335 C CB ASN 157 . . B_4 2 110.519 175.062 25.859 1 52.55 . CB ASN 157 B_4 1 ATOM 30336 C CG ASN 157 . . B_4 2 110.951 173.927 26.77 1 53.72 . CG ASN 157 B_4 1 ATOM 30337 O OD1 ASN 157 . . B_4 2 111.772 174.115 27.671 1 54.52 . OD1 ASN 157 B_4 1 ATOM 30338 N ND2 ASN 157 . . B_4 2 110.403 172.738 26.534 1 54.32 . ND2 ASN 157 B_4 1 ATOM 30339 H H ASN 157 . . B_4 2 112.332 176.529 26.926 1 51.91 . H ASN 157 B_4 1 ATOM 30340 H HA ASN 157 . . B_4 2 112.225 174.845 24.592 1 51.38 . HA ASN 157 B_4 1 ATOM 30341 H HB2 ASN 157 . . B_4 2 109.782 174.681 25.152 1 52.55 . HB2 ASN 157 B_4 1 ATOM 30342 H HB3 ASN 157 . . B_4 2 110.059 175.845 26.462 1 52.55 . HB3 ASN 157 B_4 1 ATOM 30343 H HD21 ASN 157 . . B_4 2 109.736 172.629 25.783 1 54.32 . HD21 ASN 157 B_4 1 ATOM 30344 H HD22 ASN 157 . . B_4 2 110.654 171.944 27.106 1 54.32 . HD22 ASN 157 B_4 1 ATOM 30345 N N GLY 158 . . B_4 2 110.972 176.02 22.794 1 49.22 . N GLY 158 B_4 1 ATOM 30346 C CA GLY 158 . . B_4 2 110.464 176.787 21.671 1 47.85 . CA GLY 158 B_4 1 ATOM 30347 C C GLY 158 . . B_4 2 111.501 177.632 20.952 1 46.71 . C GLY 158 B_4 1 ATOM 30348 O O GLY 158 . . B_4 2 111.152 178.411 20.064 1 46.76 . O GLY 158 B_4 1 ATOM 30349 H H GLY 158 . . B_4 2 111.186 175.041 22.67 1 49.22 . H GLY 158 B_4 1 ATOM 30350 H HA2 GLY 158 . . B_4 2 110.037 176.09 20.95 1 47.85 . HA2 GLY 158 B_4 1 ATOM 30351 H HA3 GLY 158 . . B_4 2 109.671 177.443 22.03 1 47.85 . HA3 GLY 158 B_4 1 ATOM 30352 N N VAL 159 . . B_4 2 112.77 177.48 21.322 1 45.48 . N VAL 159 B_4 1 ATOM 30353 C CA VAL 159 . . B_4 2 113.844 178.251 20.702 1 44.35 . CA VAL 159 B_4 1 ATOM 30354 C C VAL 159 . . B_4 2 114.629 177.483 19.638 1 43.58 . C VAL 159 B_4 1 ATOM 30355 O O VAL 159 . . B_4 2 115.134 176.389 19.89 1 43.67 . O VAL 159 B_4 1 ATOM 30356 C CB VAL 159 . . B_4 2 114.853 178.753 21.757 1 44.43 . CB VAL 159 B_4 1 ATOM 30357 C CG1 VAL 159 . . B_4 2 115.973 179.524 21.076 1 44.51 . CG1 VAL 159 B_4 1 ATOM 30358 C CG2 VAL 159 . . B_4 2 114.149 179.628 22.783 1 44.21 . CG2 VAL 159 B_4 1 ATOM 30359 H H VAL 159 . . B_4 2 112.996 176.816 22.049 1 45.48 . H VAL 159 B_4 1 ATOM 30360 H HA VAL 159 . . B_4 2 113.397 179.123 20.224 1 44.35 . HA VAL 159 B_4 1 ATOM 30361 H HB VAL 159 . . B_4 2 115.282 177.891 22.268 1 44.43 . HB VAL 159 B_4 1 ATOM 30362 H HG11 VAL 159 . . B_4 2 116.681 179.875 21.826 1 44.51 . HG11 VAL 159 B_4 1 ATOM 30363 H HG12 VAL 159 . . B_4 2 116.486 178.871 20.37 1 44.51 . HG12 VAL 159 B_4 1 ATOM 30364 H HG13 VAL 159 . . B_4 2 115.555 180.378 20.543 1 44.51 . HG13 VAL 159 B_4 1 ATOM 30365 H HG21 VAL 159 . . B_4 2 113.351 179.059 23.26 1 44.21 . HG21 VAL 159 B_4 1 ATOM 30366 H HG22 VAL 159 . . B_4 2 113.726 180.501 22.286 1 44.21 . HG22 VAL 159 B_4 1 ATOM 30367 H HG23 VAL 159 . . B_4 2 114.866 179.951 23.538 1 44.21 . HG23 VAL 159 B_4 1 ATOM 30368 N N LEU 160 . . B_4 2 114.729 178.072 18.451 1 42.38 . N LEU 160 B_4 1 ATOM 30369 C CA LEU 160 . . B_4 2 115.469 177.475 17.343 1 40.92 . CA LEU 160 B_4 1 ATOM 30370 C C LEU 160 . . B_4 2 116.468 178.495 16.819 1 39.91 . C LEU 160 B_4 1 ATOM 30371 O O LEU 160 . . B_4 2 116.12 179.655 16.577 1 39.27 . O LEU 160 B_4 1 ATOM 30372 C CB LEU 160 . . B_4 2 114.521 177.058 16.219 1 41.11 . CB LEU 160 B_4 1 ATOM 30373 C CG LEU 160 . . B_4 2 113.511 175.963 16.568 1 41.55 . CG LEU 160 B_4 1 ATOM 30374 C CD1 LEU 160 . . B_4 2 112.577 175.74 15.388 1 42.01 . CD1 LEU 160 B_4 1 ATOM 30375 C CD2 LEU 160 . . B_4 2 114.244 174.675 16.93 1 41.68 . CD2 LEU 160 B_4 1 ATOM 30376 H H LEU 160 . . B_4 2 114.277 178.964 18.31 1 42.38 . H LEU 160 B_4 1 ATOM 30377 H HA LEU 160 . . B_4 2 116.007 176.598 17.702 1 40.92 . HA LEU 160 B_4 1 ATOM 30378 H HB2 LEU 160 . . B_4 2 113.962 177.941 15.909 1 41.11 . HB2 LEU 160 B_4 1 ATOM 30379 H HB3 LEU 160 . . B_4 2 115.119 176.716 15.374 1 41.11 . HB3 LEU 160 B_4 1 ATOM 30380 H HG LEU 160 . . B_4 2 112.923 176.287 17.427 1 41.55 . HG LEU 160 B_4 1 ATOM 30381 H HD11 LEU 160 . . B_4 2 111.857 174.96 15.636 1 42.01 . HD11 LEU 160 B_4 1 ATOM 30382 H HD12 LEU 160 . . B_4 2 112.047 176.666 15.165 1 42.01 . HD12 LEU 160 B_4 1 ATOM 30383 H HD13 LEU 160 . . B_4 2 113.158 175.435 14.518 1 42.01 . HD13 LEU 160 B_4 1 ATOM 30384 H HD21 LEU 160 . . B_4 2 113.518 173.9 17.177 1 41.68 . HD21 LEU 160 B_4 1 ATOM 30385 H HD22 LEU 160 . . B_4 2 114.89 174.854 17.789 1 41.68 . HD22 LEU 160 B_4 1 ATOM 30386 H HD23 LEU 160 . . B_4 2 114.848 174.35 16.083 1 41.68 . HD23 LEU 160 B_4 1 ATOM 30387 N N ASN 161 . . B_4 2 117.713 178.06 16.655 1 38.36 . N ASN 161 B_4 1 ATOM 30388 C CA ASN 161 . . B_4 2 118.764 178.939 16.174 1 37.37 . CA ASN 161 B_4 1 ATOM 30389 C C ASN 161 . . B_4 2 119.264 178.553 14.786 1 36.82 . C ASN 161 B_4 1 ATOM 30390 O O ASN 161 . . B_4 2 119.128 177.405 14.357 1 36.21 . O ASN 161 B_4 1 ATOM 30391 C CB ASN 161 . . B_4 2 119.936 178.942 17.157 1 37.42 . CB ASN 161 B_4 1 ATOM 30392 C CG ASN 161 . . B_4 2 119.523 179.365 18.558 1 37.87 . CG ASN 161 B_4 1 ATOM 30393 O OD1 ASN 161 . . B_4 2 118.913 180.419 18.747 1 36.77 . OD1 ASN 161 B_4 1 ATOM 30394 N ND2 ASN 161 . . B_4 2 119.869 178.547 19.55 1 37.87 . ND2 ASN 161 B_4 1 ATOM 30395 H H ASN 161 . . B_4 2 117.933 177.098 16.869 1 38.36 . H ASN 161 B_4 1 ATOM 30396 H HA ASN 161 . . B_4 2 118.363 179.951 16.121 1 37.37 . HA ASN 161 B_4 1 ATOM 30397 H HB2 ASN 161 . . B_4 2 120.354 177.936 17.205 1 37.42 . HB2 ASN 161 B_4 1 ATOM 30398 H HB3 ASN 161 . . B_4 2 120.702 179.626 16.792 1 37.42 . HB3 ASN 161 B_4 1 ATOM 30399 H HD21 ASN 161 . . B_4 2 120.374 177.695 19.35 1 37.87 . HD21 ASN 161 B_4 1 ATOM 30400 H HD22 ASN 161 . . B_4 2 119.627 178.778 20.503 1 37.87 . HD22 ASN 161 B_4 1 ATOM 30401 N N SER 162 . . B_4 2 119.839 179.529 14.089 1 36 . N SER 162 B_4 1 ATOM 30402 C CA SER 162 . . B_4 2 120.38 179.318 12.753 1 35.51 . CA SER 162 B_4 1 ATOM 30403 C C SER 162 . . B_4 2 121.596 180.219 12.587 1 35.34 . C SER 162 B_4 1 ATOM 30404 O O SER 162 . . B_4 2 121.56 181.395 12.945 1 35.02 . O SER 162 B_4 1 ATOM 30405 C CB SER 162 . . B_4 2 119.328 179.646 11.69 1 35.1 . CB SER 162 B_4 1 ATOM 30406 O OG SER 162 . . B_4 2 119.838 179.429 10.384 1 35.19 . OG SER 162 B_4 1 ATOM 30407 H H SER 162 . . B_4 2 119.903 180.449 14.501 1 36 . H SER 162 B_4 1 ATOM 30408 H HA SER 162 . . B_4 2 120.686 178.277 12.648 1 35.51 . HA SER 162 B_4 1 ATOM 30409 H HB2 SER 162 . . B_4 2 118.457 179.009 11.843 1 35.1 . HB2 SER 162 B_4 1 ATOM 30410 H HB3 SER 162 . . B_4 2 119.031 180.69 11.79 1 35.1 . HB3 SER 162 B_4 1 ATOM 30411 H HG SER 162 . . B_4 2 119.125 179.504 9.745 1 35.19 . HG SER 162 B_4 1 ATOM 30412 N N TRP 163 . . B_4 2 122.674 179.659 12.048 1 35.09 . N TRP 163 B_4 1 ATOM 30413 C CA TRP 163 . . B_4 2 123.914 180.401 11.843 1 35.3 . CA TRP 163 B_4 1 ATOM 30414 C C TRP 163 . . B_4 2 124.254 180.431 10.356 1 35.31 . C TRP 163 B_4 1 ATOM 30415 O O TRP 163 . . B_4 2 124.172 179.408 9.675 1 35.12 . O TRP 163 B_4 1 ATOM 30416 C CB TRP 163 . . B_4 2 125.069 179.717 12.586 1 36.26 . CB TRP 163 B_4 1 ATOM 30417 C CG TRP 163 . . B_4 2 124.883 179.583 14.067 1 37.38 . CG TRP 163 B_4 1 ATOM 30418 C CD1 TRP 163 . . B_4 2 125.375 180.409 15.037 1 37.38 . CD1 TRP 163 B_4 1 ATOM 30419 C CD2 TRP 163 . . B_4 2 124.118 178.577 14.744 1 37.93 . CD2 TRP 163 B_4 1 ATOM 30420 N NE1 TRP 163 . . B_4 2 124.962 179.98 16.278 1 37.99 . NE1 TRP 163 B_4 1 ATOM 30421 C CE2 TRP 163 . . B_4 2 124.19 178.858 16.127 1 37.7 . CE2 TRP 163 B_4 1 ATOM 30422 C CE3 TRP 163 . . B_4 2 123.378 177.464 14.314 1 38.36 . CE3 TRP 163 B_4 1 ATOM 30423 C CZ2 TRP 163 . . B_4 2 123.549 178.068 17.088 1 38.32 . CZ2 TRP 163 B_4 1 ATOM 30424 C CZ3 TRP 163 . . B_4 2 122.739 176.675 15.27 1 39.13 . CZ3 TRP 163 B_4 1 ATOM 30425 C CH2 TRP 163 . . B_4 2 122.83 176.984 16.644 1 38.89 . CH2 TRP 163 B_4 1 ATOM 30426 H H TRP 163 . . B_4 2 122.634 178.688 11.771 1 35.09 . H TRP 163 B_4 1 ATOM 30427 H HA TRP 163 . . B_4 2 123.795 181.42 12.211 1 35.3 . HA TRP 163 B_4 1 ATOM 30428 H HB2 TRP 163 . . B_4 2 125.193 178.717 12.17 1 36.26 . HB2 TRP 163 B_4 1 ATOM 30429 H HB3 TRP 163 . . B_4 2 125.982 180.283 12.402 1 36.26 . HB3 TRP 163 B_4 1 ATOM 30430 H HD1 TRP 163 . . B_4 2 125.997 181.273 14.857 1 37.38 . HD1 TRP 163 B_4 1 ATOM 30431 H HE3 TRP 163 . . B_4 2 123.305 177.224 13.264 1 38.36 . HE3 TRP 163 B_4 1 ATOM 30432 H HZ2 TRP 163 . . B_4 2 123.617 178.302 18.14 1 38.32 . HZ2 TRP 163 B_4 1 ATOM 30433 H HZ3 TRP 163 . . B_4 2 122.166 175.815 14.954 1 39.13 . HZ3 TRP 163 B_4 1 ATOM 30434 H HH2 TRP 163 . . B_4 2 122.324 176.355 17.362 1 38.89 . HH2 TRP 163 B_4 1 ATOM 30435 H HE1 TRP 163 . . B_4 2 125.191 180.421 17.157 1 37.99 . HE1 TRP 163 B_4 1 ATOM 30436 N N THR 164 . . B_4 2 124.641 181.599 9.857 1 34.84 . N THR 164 B_4 1 ATOM 30437 C CA THR 164 . . B_4 2 125.026 181.727 8.459 1 35.09 . CA THR 164 B_4 1 ATOM 30438 C C THR 164 . . B_4 2 126.472 181.263 8.329 1 35.73 . C THR 164 B_4 1 ATOM 30439 O O THR 164 . . B_4 2 127.146 181.017 9.331 1 35.38 . O THR 164 B_4 1 ATOM 30440 C CB THR 164 . . B_4 2 125.002 183.193 7.992 1 34.72 . CB THR 164 B_4 1 ATOM 30441 O OG1 THR 164 . . B_4 2 125.964 183.94 8.749 1 33.46 . OG1 THR 164 B_4 1 ATOM 30442 C CG2 THR 164 . . B_4 2 123.618 183.805 8.182 1 34.17 . CG2 THR 164 B_4 1 ATOM 30443 H H THR 164 . . B_4 2 124.669 182.411 10.457 1 34.84 . H THR 164 B_4 1 ATOM 30444 H HA THR 164 . . B_4 2 124.376 181.119 7.83 1 35.09 . HA THR 164 B_4 1 ATOM 30445 H HB THR 164 . . B_4 2 125.269 183.235 6.936 1 34.72 . HB THR 164 B_4 1 ATOM 30446 H HG1 THR 164 . . B_4 2 126.048 184.822 8.379 1 33.46 . HG1 THR 164 B_4 1 ATOM 30447 H HG21 THR 164 . . B_4 2 123.629 184.841 7.844 1 34.17 . HG21 THR 164 B_4 1 ATOM 30448 H HG22 THR 164 . . B_4 2 122.889 183.241 7.6 1 34.17 . HG22 THR 164 B_4 1 ATOM 30449 H HG23 THR 164 . . B_4 2 123.347 183.77 9.237 1 34.17 . HG23 THR 164 B_4 1 ATOM 30450 N N ASP 165 . . B_4 2 126.937 181.131 7.091 1 36.58 . N ASP 165 B_4 1 ATOM 30451 C CA ASP 165 . . B_4 2 128.327 180.773 6.832 1 37.58 . CA ASP 165 B_4 1 ATOM 30452 C C ASP 165 . . B_4 2 129.047 182.113 6.828 1 37.01 . C ASP 165 B_4 1 ATOM 30453 O O ASP 165 . . B_4 2 128.395 183.162 6.861 1 36.48 . O ASP 165 B_4 1 ATOM 30454 C CB ASP 165 . . B_4 2 128.491 180.116 5.46 1 39.82 . CB ASP 165 B_4 1 ATOM 30455 C CG ASP 165 . . B_4 2 128.52 178.609 5.534 1 42.32 . CG ASP 165 B_4 1 ATOM 30456 O OD1 ASP 165 . . B_4 2 127.494 177.997 5.91 1 43.78 . OD1 ASP 165 B_4 1 ATOM 30457 O OD2 ASP 165 . . B_4 2 129.588 178.032 5.219 1 44.49 . OD2 ASP 165 B_4 1 ATOM 30458 H H ASP 165 . . B_4 2 126.313 181.282 6.311 1 36.58 . H ASP 165 B_4 1 ATOM 30459 H HA ASP 165 . . B_4 2 128.714 180.127 7.62 1 37.58 . HA ASP 165 B_4 1 ATOM 30460 H HB2 ASP 165 . . B_4 2 129.426 180.461 5.018 1 39.82 . HB2 ASP 165 B_4 1 ATOM 30461 H HB3 ASP 165 . . B_4 2 127.663 180.422 4.82 1 39.82 . HB3 ASP 165 B_4 1 ATOM 30462 N N GLN 166 . . B_4 2 130.374 182.104 6.783 1 36.17 . N GLN 166 B_4 1 ATOM 30463 C CA GLN 166 . . B_4 2 131.081 183.374 6.776 1 36.11 . CA GLN 166 B_4 1 ATOM 30464 C C GLN 166 . . B_4 2 130.58 184.176 5.577 1 36.87 . C GLN 166 B_4 1 ATOM 30465 O O GLN 166 . . B_4 2 130.408 183.641 4.48 1 36.23 . O GLN 166 B_4 1 ATOM 30466 C CB GLN 166 . . B_4 2 132.597 183.159 6.718 1 35.4 . CB GLN 166 B_4 1 ATOM 30467 C CG GLN 166 . . B_4 2 133.412 184.445 6.867 1 34.02 . CG GLN 166 B_4 1 ATOM 30468 C CD GLN 166 . . B_4 2 134.892 184.175 7.115 1 33.99 . CD GLN 166 B_4 1 ATOM 30469 O OE1 GLN 166 . . B_4 2 135.497 183.338 6.449 1 33.26 . OE1 GLN 166 B_4 1 ATOM 30470 N NE2 GLN 166 . . B_4 2 135.481 184.898 8.066 1 32.53 . NE2 GLN 166 B_4 1 ATOM 30471 H H GLN 166 . . B_4 2 130.882 181.232 6.754 1 36.17 . H GLN 166 B_4 1 ATOM 30472 H HA GLN 166 . . B_4 2 130.837 183.917 7.689 1 36.11 . HA GLN 166 B_4 1 ATOM 30473 H HB2 GLN 166 . . B_4 2 132.878 182.48 7.523 1 35.4 . HB2 GLN 166 B_4 1 ATOM 30474 H HB3 GLN 166 . . B_4 2 132.848 182.694 5.764 1 35.4 . HB3 GLN 166 B_4 1 ATOM 30475 H HG2 GLN 166 . . B_4 2 133.015 185.014 7.708 1 34.02 . HG2 GLN 166 B_4 1 ATOM 30476 H HG3 GLN 166 . . B_4 2 133.308 185.037 5.958 1 34.02 . HG3 GLN 166 B_4 1 ATOM 30477 H HE21 GLN 166 . . B_4 2 134.947 185.58 8.586 1 32.53 . HE21 GLN 166 B_4 1 ATOM 30478 H HE22 GLN 166 . . B_4 2 136.462 184.764 8.268 1 32.53 . HE22 GLN 166 B_4 1 ATOM 30479 N N ASP 167 . . B_4 2 130.327 185.459 5.808 1 37.68 . N ASP 167 B_4 1 ATOM 30480 C CA ASP 167 . . B_4 2 129.805 186.352 4.781 1 38.96 . CA ASP 167 B_4 1 ATOM 30481 C C ASP 167 . . B_4 2 130.86 186.845 3.791 1 39.13 . C ASP 167 B_4 1 ATOM 30482 O O ASP 167 . . B_4 2 131.908 187.363 4.184 1 38.8 . O ASP 167 B_4 1 ATOM 30483 C CB ASP 167 . . B_4 2 129.125 187.548 5.451 1 40.26 . CB ASP 167 B_4 1 ATOM 30484 C CG ASP 167 . . B_4 2 128.568 188.537 4.449 1 41.98 . CG ASP 167 B_4 1 ATOM 30485 O OD1 ASP 167 . . B_4 2 127.681 188.164 3.652 1 43.28 . OD1 ASP 167 B_4 1 ATOM 30486 O OD2 ASP 167 . . B_4 2 129.025 189.694 4.458 1 43.54 . OD2 ASP 167 B_4 1 ATOM 30487 H H ASP 167 . . B_4 2 130.503 185.83 6.731 1 37.68 . H ASP 167 B_4 1 ATOM 30488 H HA ASP 167 . . B_4 2 129.046 185.808 4.218 1 38.96 . HA ASP 167 B_4 1 ATOM 30489 H HB2 ASP 167 . . B_4 2 128.307 187.182 6.072 1 40.26 . HB2 ASP 167 B_4 1 ATOM 30490 H HB3 ASP 167 . . B_4 2 129.85 188.058 6.086 1 40.26 . HB3 ASP 167 B_4 1 ATOM 30491 N N SER 168 . . B_4 2 130.568 186.688 2.503 1 39.39 . N SER 168 B_4 1 ATOM 30492 C CA SER 168 . . B_4 2 131.487 187.109 1.451 1 39.54 . CA SER 168 B_4 1 ATOM 30493 C C SER 168 . . B_4 2 131.457 188.617 1.251 1 39.7 . C SER 168 B_4 1 ATOM 30494 O O SER 168 . . B_4 2 132.102 189.138 0.343 1 39.74 . O SER 168 B_4 1 ATOM 30495 C CB SER 168 . . B_4 2 131.15 186.407 0.13 1 39.8 . CB SER 168 B_4 1 ATOM 30496 O OG SER 168 . . B_4 2 129.825 186.689 -0.284 1 39.75 . OG SER 168 B_4 1 ATOM 30497 H H SER 168 . . B_4 2 129.687 186.266 2.246 1 39.39 . H SER 168 B_4 1 ATOM 30498 H HA SER 168 . . B_4 2 132.497 186.822 1.743 1 39.54 . HA SER 168 B_4 1 ATOM 30499 H HB2 SER 168 . . B_4 2 131.842 186.749 -0.64 1 39.8 . HB2 SER 168 B_4 1 ATOM 30500 H HB3 SER 168 . . B_4 2 131.263 185.33 0.259 1 39.8 . HB3 SER 168 B_4 1 ATOM 30501 H HG SER 168 . . B_4 2 129.284 185.902 -0.185 1 39.75 . HG SER 168 B_4 1 ATOM 30502 N N LYS 169 . . B_4 2 130.71 189.314 2.104 1 39.75 . N LYS 169 B_4 1 ATOM 30503 C CA LYS 169 . . B_4 2 130.618 190.767 2.02 1 39.83 . CA LYS 169 B_4 1 ATOM 30504 C C LYS 169 . . B_4 2 131.599 191.439 2.981 1 39 . C LYS 169 B_4 1 ATOM 30505 O O LYS 169 . . B_4 2 132.243 192.426 2.626 1 38.98 . O LYS 169 B_4 1 ATOM 30506 C CB LYS 169 . . B_4 2 129.195 191.239 2.351 1 41.21 . CB LYS 169 B_4 1 ATOM 30507 C CG LYS 169 . . B_4 2 128.097 190.618 1.504 1 42.78 . CG LYS 169 B_4 1 ATOM 30508 C CD LYS 169 . . B_4 2 128.278 190.954 0.035 1 44.54 . CD LYS 169 B_4 1 ATOM 30509 C CE LYS 169 . . B_4 2 127.161 190.367 -0.816 1 45.49 . CE LYS 169 B_4 1 ATOM 30510 N NZ LYS 169 . . B_4 2 127.336 190.749 -2.25 1 46.26 . NZ LYS 169 B_4 1 ATOM 30511 H H LYS 169 . . B_4 2 130.196 188.827 2.824 1 39.75 . H LYS 169 B_4 1 ATOM 30512 H HA LYS 169 . . B_4 2 130.86 191.074 1.003 1 39.83 . HA LYS 169 B_4 1 ATOM 30513 H HB2 LYS 169 . . B_4 2 128.993 190.998 3.395 1 41.21 . HB2 LYS 169 B_4 1 ATOM 30514 H HB3 LYS 169 . . B_4 2 129.153 192.322 2.232 1 41.21 . HB3 LYS 169 B_4 1 ATOM 30515 H HG2 LYS 169 . . B_4 2 128.124 189.535 1.626 1 42.78 . HG2 LYS 169 B_4 1 ATOM 30516 H HG3 LYS 169 . . B_4 2 127.13 190.993 1.84 1 42.78 . HG3 LYS 169 B_4 1 ATOM 30517 H HD2 LYS 169 . . B_4 2 128.28 192.038 -0.082 1 44.54 . HD2 LYS 169 B_4 1 ATOM 30518 H HD3 LYS 169 . . B_4 2 129.234 190.557 -0.307 1 44.54 . HD3 LYS 169 B_4 1 ATOM 30519 H HE2 LYS 169 . . B_4 2 127.179 189.281 -0.73 1 45.49 . HE2 LYS 169 B_4 1 ATOM 30520 H HE3 LYS 169 . . B_4 2 126.202 190.741 -0.458 1 45.49 . HE3 LYS 169 B_4 1 ATOM 30521 H HZ1 LYS 169 . . B_4 2 126.587 190.351 -2.799 1 46.26 . HZ1 LYS 169 B_4 1 ATOM 30522 H HZ2 LYS 169 . . B_4 2 127.318 191.755 -2.335 1 46.26 . HZ2 LYS 169 B_4 1 ATOM 30523 H HZ3 LYS 169 . . B_4 2 128.222 190.399 -2.586 1 46.26 . HZ3 LYS 169 B_4 1 ATOM 30524 N N ASP 170 . . B_4 2 131.722 190.904 4.196 1 38.02 . N ASP 170 B_4 1 ATOM 30525 C CA ASP 170 . . B_4 2 132.621 191.502 5.182 1 36.83 . CA ASP 170 B_4 1 ATOM 30526 C C ASP 170 . . B_4 2 133.352 190.506 6.083 1 35.93 . C ASP 170 B_4 1 ATOM 30527 O O ASP 170 . . B_4 2 133.937 190.894 7.095 1 35.83 . O ASP 170 B_4 1 ATOM 30528 C CB ASP 170 . . B_4 2 131.84 192.506 6.039 1 37.44 . CB ASP 170 B_4 1 ATOM 30529 C CG ASP 170 . . B_4 2 130.762 191.846 6.887 1 37.81 . CG ASP 170 B_4 1 ATOM 30530 O OD1 ASP 170 . . B_4 2 130.379 190.691 6.601 1 37.61 . OD1 ASP 170 B_4 1 ATOM 30531 O OD2 ASP 170 . . B_4 2 130.278 192.5 7.835 1 38.57 . OD2 ASP 170 B_4 1 ATOM 30532 H H ASP 170 . . B_4 2 131.19 190.08 4.437 1 38.02 . H ASP 170 B_4 1 ATOM 30533 H HA ASP 170 . . B_4 2 133.379 192.062 4.634 1 36.83 . HA ASP 170 B_4 1 ATOM 30534 H HB2 ASP 170 . . B_4 2 132.539 193.017 6.701 1 37.44 . HB2 ASP 170 B_4 1 ATOM 30535 H HB3 ASP 170 . . B_4 2 131.373 193.241 5.384 1 37.44 . HB3 ASP 170 B_4 1 ATOM 30536 N N SER 171 . . B_4 2 133.318 189.229 5.717 1 34.62 . N SER 171 B_4 1 ATOM 30537 C CA SER 171 . . B_4 2 133.996 188.181 6.483 1 33.35 . CA SER 171 B_4 1 ATOM 30538 C C SER 171 . . B_4 2 133.476 187.977 7.907 1 32.61 . C SER 171 B_4 1 ATOM 30539 O O SER 171 . . B_4 2 134.169 187.394 8.743 1 31.68 . O SER 171 B_4 1 ATOM 30540 C CB SER 171 . . B_4 2 135.503 188.459 6.541 1 33.1 . CB SER 171 B_4 1 ATOM 30541 O OG SER 171 . . B_4 2 136.061 188.539 5.241 1 33.51 . OG SER 171 B_4 1 ATOM 30542 H H SER 171 . . B_4 2 132.808 188.973 4.884 1 34.62 . H SER 171 B_4 1 ATOM 30543 H HA SER 171 . . B_4 2 133.857 187.242 5.947 1 33.35 . HA SER 171 B_4 1 ATOM 30544 H HB2 SER 171 . . B_4 2 135.67 189.404 7.058 1 33.1 . HB2 SER 171 B_4 1 ATOM 30545 H HB3 SER 171 . . B_4 2 135.994 187.657 7.093 1 33.1 . HB3 SER 171 B_4 1 ATOM 30546 H HG SER 171 . . B_4 2 136.764 189.193 5.234 1 33.51 . HG SER 171 B_4 1 ATOM 30547 N N THR 172 . . B_4 2 132.265 188.445 8.188 1 31.72 . N THR 172 B_4 1 ATOM 30548 C CA THR 172 . . B_4 2 131.695 188.271 9.523 1 31.28 . CA THR 172 B_4 1 ATOM 30549 C C THR 172 . . B_4 2 130.707 187.118 9.499 1 30.61 . C THR 172 B_4 1 ATOM 30550 O O THR 172 . . B_4 2 130.503 186.48 8.467 1 30.42 . O THR 172 B_4 1 ATOM 30551 C CB THR 172 . . B_4 2 130.917 189.523 10.002 1 31.33 . CB THR 172 B_4 1 ATOM 30552 O OG1 THR 172 . . B_4 2 129.765 189.716 9.17 1 32.55 . OG1 THR 172 B_4 1 ATOM 30553 C CG2 THR 172 . . B_4 2 131.802 190.764 9.944 1 31.25 . CG2 THR 172 B_4 1 ATOM 30554 H H THR 172 . . B_4 2 131.734 188.924 7.475 1 31.72 . H THR 172 B_4 1 ATOM 30555 H HA THR 172 . . B_4 2 132.493 188.049 10.231 1 31.28 . HA THR 172 B_4 1 ATOM 30556 H HB THR 172 . . B_4 2 130.591 189.367 11.03 1 31.33 . HB THR 172 B_4 1 ATOM 30557 H HG1 THR 172 . . B_4 2 130.046 189.878 8.266 1 32.55 . HG1 THR 172 B_4 1 ATOM 30558 H HG21 THR 172 . . B_4 2 132.398 190.829 10.854 1 31.25 . HG21 THR 172 B_4 1 ATOM 30559 H HG22 THR 172 . . B_4 2 132.464 190.698 9.08 1 31.25 . HG22 THR 172 B_4 1 ATOM 30560 H HG23 THR 172 . . B_4 2 131.177 191.652 9.856 1 31.25 . HG23 THR 172 B_4 1 ATOM 30561 N N TYR 173 . . B_4 2 130.104 186.851 10.65 1 30.12 . N TYR 173 B_4 1 ATOM 30562 C CA TYR 173 . . B_4 2 129.096 185.813 10.772 1 29.63 . CA TYR 173 B_4 1 ATOM 30563 C C TYR 173 . . B_4 2 127.844 186.45 11.359 1 29.17 . C TYR 173 B_4 1 ATOM 30564 O O TYR 173 . . B_4 2 127.902 187.54 11.916 1 28.75 . O TYR 173 B_4 1 ATOM 30565 C CB TYR 173 . . B_4 2 129.561 184.688 11.703 1 30.49 . CB TYR 173 B_4 1 ATOM 30566 C CG TYR 173 . . B_4 2 130.772 183.934 11.21 1 31.34 . CG TYR 173 B_4 1 ATOM 30567 C CD1 TYR 173 . . B_4 2 132.049 184.487 11.303 1 32.19 . CD1 TYR 173 B_4 1 ATOM 30568 C CD2 TYR 173 . . B_4 2 130.635 182.683 10.614 1 31.86 . CD2 TYR 173 B_4 1 ATOM 30569 C CE1 TYR 173 . . B_4 2 133.163 183.808 10.814 1 33.03 . CE1 TYR 173 B_4 1 ATOM 30570 C CE2 TYR 173 . . B_4 2 131.739 181.995 10.12 1 33.16 . CE2 TYR 173 B_4 1 ATOM 30571 C CZ TYR 173 . . B_4 2 132.998 182.562 10.224 1 33.11 . CZ TYR 173 B_4 1 ATOM 30572 O OH TYR 173 . . B_4 2 134.09 181.881 9.74 1 33.99 . OH TYR 173 B_4 1 ATOM 30573 H H TYR 173 . . B_4 2 130.354 187.387 11.468 1 30.12 . H TYR 173 B_4 1 ATOM 30574 H HA TYR 173 . . B_4 2 128.871 185.404 9.787 1 29.63 . HA TYR 173 B_4 1 ATOM 30575 H HB2 TYR 173 . . B_4 2 129.802 185.125 12.672 1 30.49 . HB2 TYR 173 B_4 1 ATOM 30576 H HB3 TYR 173 . . B_4 2 128.741 183.982 11.834 1 30.49 . HB3 TYR 173 B_4 1 ATOM 30577 H HD1 TYR 173 . . B_4 2 132.176 185.457 11.761 1 32.19 . HD1 TYR 173 B_4 1 ATOM 30578 H HD2 TYR 173 . . B_4 2 129.654 182.239 10.534 1 31.86 . HD2 TYR 173 B_4 1 ATOM 30579 H HE1 TYR 173 . . B_4 2 134.147 184.247 10.893 1 33.03 . HE1 TYR 173 B_4 1 ATOM 30580 H HE2 TYR 173 . . B_4 2 131.615 181.026 9.659 1 33.16 . HE2 TYR 173 B_4 1 ATOM 30581 H HH TYR 173 . . B_4 2 134.841 182.025 10.321 1 33.99 . HH TYR 173 B_4 1 ATOM 30582 N N SER 174 . . B_4 2 126.716 185.765 11.232 1 28.88 . N SER 174 B_4 1 ATOM 30583 C CA SER 174 . . B_4 2 125.463 186.255 11.785 1 29.24 . CA SER 174 B_4 1 ATOM 30584 C C SER 174 . . B_4 2 124.676 185.059 12.284 1 30.07 . C SER 174 B_4 1 ATOM 30585 O O SER 174 . . B_4 2 124.904 183.93 11.851 1 29.93 . O SER 174 B_4 1 ATOM 30586 C CB SER 174 . . B_4 2 124.655 187.03 10.733 1 28.18 . CB SER 174 B_4 1 ATOM 30587 O OG SER 174 . . B_4 2 125.32 188.23 10.375 1 27.03 . OG SER 174 B_4 1 ATOM 30588 H H SER 174 . . B_4 2 126.727 184.883 10.74 1 28.88 . H SER 174 B_4 1 ATOM 30589 H HA SER 174 . . B_4 2 125.679 186.915 12.625 1 29.24 . HA SER 174 B_4 1 ATOM 30590 H HB2 SER 174 . . B_4 2 124.535 186.409 9.845 1 28.18 . HB2 SER 174 B_4 1 ATOM 30591 H HB3 SER 174 . . B_4 2 123.673 187.271 11.139 1 28.18 . HB3 SER 174 B_4 1 ATOM 30592 H HG SER 174 . . B_4 2 126.1 188.021 9.855 1 27.03 . HG SER 174 B_4 1 ATOM 30593 N N MET 175 . . B_4 2 123.751 185.312 13.198 1 31.2 . N MET 175 B_4 1 ATOM 30594 C CA MET 175 . . B_4 2 122.941 184.254 13.779 1 32.56 . CA MET 175 B_4 1 ATOM 30595 C C MET 175 . . B_4 2 121.544 184.749 14.083 1 32.84 . C MET 175 B_4 1 ATOM 30596 O O MET 175 . . B_4 2 121.36 185.899 14.476 1 32.33 . O MET 175 B_4 1 ATOM 30597 C CB MET 175 . . B_4 2 123.57 183.779 15.087 1 34.31 . CB MET 175 B_4 1 ATOM 30598 C CG MET 175 . . B_4 2 122.708 182.794 15.851 1 37.68 . CG MET 175 B_4 1 ATOM 30599 S SD MET 175 . . B_4 2 123.205 182.634 17.577 1 40.92 . SD MET 175 B_4 1 ATOM 30600 C CE MET 175 . . B_4 2 122.067 181.363 18.118 1 40.24 . CE MET 175 B_4 1 ATOM 30601 H H MET 175 . . B_4 2 123.605 186.265 13.499 1 31.2 . H MET 175 B_4 1 ATOM 30602 H HA MET 175 . . B_4 2 122.884 183.418 13.081 1 32.56 . HA MET 175 B_4 1 ATOM 30603 H HB2 MET 175 . . B_4 2 124.521 183.299 14.858 1 34.31 . HB2 MET 175 B_4 1 ATOM 30604 H HB3 MET 175 . . B_4 2 123.758 184.646 15.721 1 34.31 . HB3 MET 175 B_4 1 ATOM 30605 H HG2 MET 175 . . B_4 2 121.673 183.135 15.816 1 37.68 . HG2 MET 175 B_4 1 ATOM 30606 H HG3 MET 175 . . B_4 2 122.776 181.818 15.371 1 37.68 . HG3 MET 175 B_4 1 ATOM 30607 H HE1 MET 175 . . B_4 2 121.962 180.612 17.335 1 40.24 . HE1 MET 175 B_4 1 ATOM 30608 H HE2 MET 175 . . B_4 2 121.095 181.81 18.325 1 40.24 . HE2 MET 175 B_4 1 ATOM 30609 H HE3 MET 175 . . B_4 2 122.451 180.893 19.024 1 40.24 . HE3 MET 175 B_4 1 ATOM 30610 N N SER 176 . . B_4 2 120.558 183.879 13.909 1 33.28 . N SER 176 B_4 1 ATOM 30611 C CA SER 176 . . B_4 2 119.19 184.247 14.226 1 34.19 . CA SER 176 B_4 1 ATOM 30612 C C SER 176 . . B_4 2 118.734 183.279 15.312 1 34.71 . C SER 176 B_4 1 ATOM 30613 O O SER 176 . . B_4 2 119.153 182.117 15.338 1 34.47 . O SER 176 B_4 1 ATOM 30614 C CB SER 176 . . B_4 2 118.276 184.122 13 1 33.75 . CB SER 176 B_4 1 ATOM 30615 O OG SER 176 . . B_4 2 118.042 182.764 12.662 1 35.2 . OG SER 176 B_4 1 ATOM 30616 H H SER 176 . . B_4 2 120.76 182.955 13.554 1 33.28 . H SER 176 B_4 1 ATOM 30617 H HA SER 176 . . B_4 2 119.161 185.268 14.606 1 34.19 . HA SER 176 B_4 1 ATOM 30618 H HB2 SER 176 . . B_4 2 117.322 184.602 13.219 1 33.75 . HB2 SER 176 B_4 1 ATOM 30619 H HB3 SER 176 . . B_4 2 118.743 184.625 12.153 1 33.75 . HB3 SER 176 B_4 1 ATOM 30620 H HG SER 176 . . B_4 2 117.337 182.712 12.012 1 35.2 . HG SER 176 B_4 1 ATOM 30621 N N SER 177 . . B_4 2 117.905 183.773 16.223 1 35.22 . N SER 177 B_4 1 ATOM 30622 C CA SER 177 . . B_4 2 117.366 182.954 17.299 1 36.05 . CA SER 177 B_4 1 ATOM 30623 C C SER 177 . . B_4 2 115.873 183.238 17.334 1 36.95 . C SER 177 B_4 1 ATOM 30624 O O SER 177 . . B_4 2 115.449 184.383 17.505 1 36.97 . O SER 177 B_4 1 ATOM 30625 C CB SER 177 . . B_4 2 118.009 183.318 18.638 1 35.94 . CB SER 177 B_4 1 ATOM 30626 O OG SER 177 . . B_4 2 117.507 182.49 19.671 1 35.18 . OG SER 177 B_4 1 ATOM 30627 H H SER 177 . . B_4 2 117.64 184.746 16.168 1 35.22 . H SER 177 B_4 1 ATOM 30628 H HA SER 177 . . B_4 2 117.537 181.9 17.082 1 36.05 . HA SER 177 B_4 1 ATOM 30629 H HB2 SER 177 . . B_4 2 119.088 183.186 18.565 1 35.94 . HB2 SER 177 B_4 1 ATOM 30630 H HB3 SER 177 . . B_4 2 117.789 184.36 18.872 1 35.94 . HB3 SER 177 B_4 1 ATOM 30631 H HG SER 177 . . B_4 2 118.239 182.068 20.127 1 35.18 . HG SER 177 B_4 1 ATOM 30632 N N THR 178 . . B_4 2 115.075 182.193 17.169 1 38.1 . N THR 178 B_4 1 ATOM 30633 C CA THR 178 . . B_4 2 113.635 182.36 17.137 1 39.66 . CA THR 178 B_4 1 ATOM 30634 C C THR 178 . . B_4 2 112.876 181.614 18.23 1 40.6 . C THR 178 B_4 1 ATOM 30635 O O THR 178 . . B_4 2 112.959 180.388 18.344 1 40.31 . O THR 178 B_4 1 ATOM 30636 C CB THR 178 . . B_4 2 113.093 181.933 15.76 1 39.4 . CB THR 178 B_4 1 ATOM 30637 O OG1 THR 178 . . B_4 2 113.748 182.7 14.741 1 39.71 . OG1 THR 178 B_4 1 ATOM 30638 C CG2 THR 178 . . B_4 2 111.591 182.164 15.672 1 39.84 . CG2 THR 178 B_4 1 ATOM 30639 H H THR 178 . . B_4 2 115.474 181.271 17.064 1 38.1 . H THR 178 B_4 1 ATOM 30640 H HA THR 178 . . B_4 2 113.425 183.423 17.258 1 39.66 . HA THR 178 B_4 1 ATOM 30641 H HB THR 178 . . B_4 2 113.303 180.875 15.604 1 39.4 . HB THR 178 B_4 1 ATOM 30642 H HG1 THR 178 . . B_4 2 113.45 182.406 13.877 1 39.71 . HG1 THR 178 B_4 1 ATOM 30643 H HG21 THR 178 . . B_4 2 111.232 181.855 14.69 1 39.84 . HG21 THR 178 B_4 1 ATOM 30644 H HG22 THR 178 . . B_4 2 111.088 181.58 16.443 1 39.84 . HG22 THR 178 B_4 1 ATOM 30645 H HG23 THR 178 . . B_4 2 111.377 183.222 15.82 1 39.84 . HG23 THR 178 B_4 1 ATOM 30646 N N LEU 179 . . B_4 2 112.142 182.375 19.035 1 41.76 . N LEU 179 B_4 1 ATOM 30647 C CA LEU 179 . . B_4 2 111.326 181.82 20.11 1 43.17 . CA LEU 179 B_4 1 ATOM 30648 C C LEU 179 . . B_4 2 109.876 181.811 19.642 1 44.13 . C LEU 179 B_4 1 ATOM 30649 O O LEU 179 . . B_4 2 109.251 182.865 19.512 1 44.2 . O LEU 179 B_4 1 ATOM 30650 C CB LEU 179 . . B_4 2 111.453 182.673 21.376 1 43.36 . CB LEU 179 B_4 1 ATOM 30651 C CG LEU 179 . . B_4 2 110.513 182.32 22.536 1 43.53 . CG LEU 179 B_4 1 ATOM 30652 C CD1 LEU 179 . . B_4 2 110.699 180.871 22.946 1 43.61 . CD1 LEU 179 B_4 1 ATOM 30653 C CD2 LEU 179 . . B_4 2 110.788 183.25 23.708 1 44.01 . CD2 LEU 179 B_4 1 ATOM 30654 H H LEU 179 . . B_4 2 112.149 183.376 18.898 1 41.76 . H LEU 179 B_4 1 ATOM 30655 H HA LEU 179 . . B_4 2 111.647 180.8 20.323 1 43.17 . HA LEU 179 B_4 1 ATOM 30656 H HB2 LEU 179 . . B_4 2 112.477 182.577 21.738 1 43.36 . HB2 LEU 179 B_4 1 ATOM 30657 H HB3 LEU 179 . . B_4 2 111.283 183.715 21.104 1 43.36 . HB3 LEU 179 B_4 1 ATOM 30658 H HG LEU 179 . . B_4 2 109.483 182.463 22.209 1 43.53 . HG LEU 179 B_4 1 ATOM 30659 H HD11 LEU 179 . . B_4 2 110.497 180.223 22.093 1 43.61 . HD11 LEU 179 B_4 1 ATOM 30660 H HD12 LEU 179 . . B_4 2 111.724 180.718 23.284 1 43.61 . HD12 LEU 179 B_4 1 ATOM 30661 H HD13 LEU 179 . . B_4 2 110.01 180.631 23.756 1 43.61 . HD13 LEU 179 B_4 1 ATOM 30662 H HD21 LEU 179 . . B_4 2 110.121 183.001 24.534 1 44.01 . HD21 LEU 179 B_4 1 ATOM 30663 H HD22 LEU 179 . . B_4 2 111.823 183.133 24.029 1 44.01 . HD22 LEU 179 B_4 1 ATOM 30664 H HD23 LEU 179 . . B_4 2 110.617 184.282 23.401 1 44.01 . HD23 LEU 179 B_4 1 ATOM 30665 N N THR 180 . . B_4 2 109.346 180.62 19.384 1 45.39 . N THR 180 B_4 1 ATOM 30666 C CA THR 180 . . B_4 2 107.97 180.485 18.921 1 46.96 . CA THR 180 B_4 1 ATOM 30667 C C THR 180 . . B_4 2 107.04 179.988 20.024 1 47.93 . C THR 180 B_4 1 ATOM 30668 O O THR 180 . . B_4 2 107.302 178.974 20.67 1 47.68 . O THR 180 B_4 1 ATOM 30669 C CB THR 180 . . B_4 2 107.888 179.523 17.72 1 47.11 . CB THR 180 B_4 1 ATOM 30670 O OG1 THR 180 . . B_4 2 108.686 180.038 16.647 1 47.83 . OG1 THR 180 B_4 1 ATOM 30671 C CG2 THR 180 . . B_4 2 106.449 179.379 17.242 1 47.14 . CG2 THR 180 B_4 1 ATOM 30672 H H THR 180 . . B_4 2 109.908 179.791 19.511 1 45.39 . H THR 180 B_4 1 ATOM 30673 H HA THR 180 . . B_4 2 107.621 181.466 18.597 1 46.96 . HA THR 180 B_4 1 ATOM 30674 H HB THR 180 . . B_4 2 108.269 178.545 18.015 1 47.11 . HB THR 180 B_4 1 ATOM 30675 H HG1 THR 180 . . B_4 2 109.544 179.607 16.65 1 47.83 . HG1 THR 180 B_4 1 ATOM 30676 H HG21 THR 180 . . B_4 2 106.414 178.696 16.394 1 47.14 . HG21 THR 180 B_4 1 ATOM 30677 H HG22 THR 180 . . B_4 2 106.068 180.354 16.939 1 47.14 . HG22 THR 180 B_4 1 ATOM 30678 H HG23 THR 180 . . B_4 2 105.835 178.985 18.052 1 47.14 . HG23 THR 180 B_4 1 ATOM 30679 N N LEU 181 . . B_4 2 105.949 180.718 20.23 1 49.17 . N LEU 181 B_4 1 ATOM 30680 C CA LEU 181 . . B_4 2 104.966 180.373 21.249 1 50.45 . CA LEU 181 B_4 1 ATOM 30681 C C LEU 181 . . B_4 2 103.575 180.54 20.648 1 51.26 . C LEU 181 B_4 1 ATOM 30682 O O LEU 181 . . B_4 2 103.415 181.181 19.608 1 51.28 . O LEU 181 B_4 1 ATOM 30683 C CB LEU 181 . . B_4 2 105.099 181.316 22.448 1 50.64 . CB LEU 181 B_4 1 ATOM 30684 C CG LEU 181 . . B_4 2 106.477 181.528 23.083 1 50.87 . CG LEU 181 B_4 1 ATOM 30685 C CD1 LEU 181 . . B_4 2 106.356 182.557 24.188 1 50.9 . CD1 LEU 181 B_4 1 ATOM 30686 C CD2 LEU 181 . . B_4 2 107.023 180.22 23.624 1 51.19 . CD2 LEU 181 B_4 1 ATOM 30687 H H LEU 181 . . B_4 2 105.796 181.539 19.662 1 49.17 . H LEU 181 B_4 1 ATOM 30688 H HA LEU 181 . . B_4 2 105.11 179.341 21.57 1 50.45 . HA LEU 181 B_4 1 ATOM 30689 H HB2 LEU 181 . . B_4 2 104.744 182.294 22.124 1 50.64 . HB2 LEU 181 B_4 1 ATOM 30690 H HB3 LEU 181 . . B_4 2 104.426 180.959 23.227 1 50.64 . HB3 LEU 181 B_4 1 ATOM 30691 H HG LEU 181 . . B_4 2 107.16 181.907 22.323 1 50.87 . HG LEU 181 B_4 1 ATOM 30692 H HD11 LEU 181 . . B_4 2 107.332 182.715 24.647 1 50.9 . HD11 LEU 181 B_4 1 ATOM 30693 H HD12 LEU 181 . . B_4 2 105.994 183.497 23.771 1 50.9 . HD12 LEU 181 B_4 1 ATOM 30694 H HD13 LEU 181 . . B_4 2 105.654 182.2 24.942 1 50.9 . HD13 LEU 181 B_4 1 ATOM 30695 H HD21 LEU 181 . . B_4 2 107.102 179.496 22.813 1 51.19 . HD21 LEU 181 B_4 1 ATOM 30696 H HD22 LEU 181 . . B_4 2 106.351 179.835 24.391 1 51.19 . HD22 LEU 181 B_4 1 ATOM 30697 H HD23 LEU 181 . . B_4 2 108.009 180.389 24.057 1 51.19 . HD23 LEU 181 B_4 1 ATOM 30698 N N THR 182 . . B_4 2 102.57 179.963 21.296 1 52.25 . N THR 182 B_4 1 ATOM 30699 C CA THR 182 . . B_4 2 101.201 180.103 20.816 1 53.19 . CA THR 182 B_4 1 ATOM 30700 C C THR 182 . . B_4 2 100.748 181.505 21.219 1 53.7 . C THR 182 B_4 1 ATOM 30701 O O THR 182 . . B_4 2 101.331 182.109 22.121 1 53.57 . O THR 182 B_4 1 ATOM 30702 C CB THR 182 . . B_4 2 100.262 179.058 21.459 1 53.29 . CB THR 182 B_4 1 ATOM 30703 O OG1 THR 182 . . B_4 2 100.289 179.195 22.885 1 53.34 . OG1 THR 182 B_4 1 ATOM 30704 C CG2 THR 182 . . B_4 2 100.701 177.651 21.084 1 53.48 . CG2 THR 182 B_4 1 ATOM 30705 H H THR 182 . . B_4 2 102.756 179.422 22.129 1 52.25 . H THR 182 B_4 1 ATOM 30706 H HA THR 182 . . B_4 2 101.177 180.004 19.731 1 53.19 . HA THR 182 B_4 1 ATOM 30707 H HB THR 182 . . B_4 2 99.245 179.223 21.103 1 53.29 . HB THR 182 B_4 1 ATOM 30708 H HG1 THR 182 . . B_4 2 99.567 178.692 23.269 1 53.34 . HG1 THR 182 B_4 1 ATOM 30709 H HG21 THR 182 . . B_4 2 100.03 176.926 21.544 1 53.48 . HG21 THR 182 B_4 1 ATOM 30710 H HG22 THR 182 . . B_4 2 101.718 177.481 21.439 1 53.48 . HG22 THR 182 B_4 1 ATOM 30711 H HG23 THR 182 . . B_4 2 100.67 177.538 20 1 53.48 . HG23 THR 182 B_4 1 ATOM 30712 N N LYS 183 . . B_4 2 99.727 182.029 20.551 1 54.51 . N LYS 183 B_4 1 ATOM 30713 C CA LYS 183 . . B_4 2 99.237 183.364 20.875 1 55.46 . CA LYS 183 B_4 1 ATOM 30714 C C LYS 183 . . B_4 2 98.917 183.445 22.368 1 55.9 . C LYS 183 B_4 1 ATOM 30715 O O LYS 183 . . B_4 2 99.252 184.426 23.029 1 55.84 . O LYS 183 B_4 1 ATOM 30716 C CB LYS 183 . . B_4 2 97.985 183.693 20.059 1 55.99 . CB LYS 183 B_4 1 ATOM 30717 C CG LYS 183 . . B_4 2 97.509 185.131 20.222 1 56.59 . CG LYS 183 B_4 1 ATOM 30718 C CD LYS 183 . . B_4 2 96.179 185.38 19.521 1 57.3 . CD LYS 183 B_4 1 ATOM 30719 C CE LYS 183 . . B_4 2 95.027 184.628 20.19 1 58.11 . CE LYS 183 B_4 1 ATOM 30720 N NZ LYS 183 . . B_4 2 95.167 183.138 20.169 1 58.64 . NZ LYS 183 B_4 1 ATOM 30721 H H LYS 183 . . B_4 2 99.286 181.499 19.813 1 54.51 . H LYS 183 B_4 1 ATOM 30722 H HA LYS 183 . . B_4 2 100.013 184.092 20.64 1 55.46 . HA LYS 183 B_4 1 ATOM 30723 H HB2 LYS 183 . . B_4 2 97.183 183.027 20.376 1 55.99 . HB2 LYS 183 B_4 1 ATOM 30724 H HB3 LYS 183 . . B_4 2 98.196 183.511 19.005 1 55.99 . HB3 LYS 183 B_4 1 ATOM 30725 H HG2 LYS 183 . . B_4 2 97.391 185.343 21.285 1 56.59 . HG2 LYS 183 B_4 1 ATOM 30726 H HG3 LYS 183 . . B_4 2 98.26 185.803 19.807 1 56.59 . HG3 LYS 183 B_4 1 ATOM 30727 H HD2 LYS 183 . . B_4 2 95.963 186.448 19.546 1 57.3 . HD2 LYS 183 B_4 1 ATOM 30728 H HD3 LYS 183 . . B_4 2 96.259 185.058 18.483 1 57.3 . HD3 LYS 183 B_4 1 ATOM 30729 H HE2 LYS 183 . . B_4 2 94.103 184.891 19.674 1 58.11 . HE2 LYS 183 B_4 1 ATOM 30730 H HE3 LYS 183 . . B_4 2 94.953 184.956 21.227 1 58.11 . HE3 LYS 183 B_4 1 ATOM 30731 H HZ1 LYS 183 . . B_4 2 94.806 182.753 21.03 1 58.64 . HZ1 LYS 183 B_4 1 ATOM 30732 H HZ2 LYS 183 . . B_4 2 94.647 182.762 19.389 1 58.64 . HZ2 LYS 183 B_4 1 ATOM 30733 H HZ3 LYS 183 . . B_4 2 96.142 182.893 20.073 1 58.64 . HZ3 LYS 183 B_4 1 ATOM 30734 N N ASP 184 . . B_4 2 98.277 182.401 22.89 1 56.4 . N ASP 184 B_4 1 ATOM 30735 C CA ASP 184 . . B_4 2 97.912 182.333 24.305 1 57.18 . CA ASP 184 B_4 1 ATOM 30736 C C ASP 184 . . B_4 2 99.131 182.441 25.217 1 57.17 . C ASP 184 B_4 1 ATOM 30737 O O ASP 184 . . B_4 2 99.19 183.31 26.089 1 57.36 . O ASP 184 B_4 1 ATOM 30738 C CB ASP 184 . . B_4 2 97.177 181.021 24.598 1 57.9 . CB ASP 184 B_4 1 ATOM 30739 C CG ASP 184 . . B_4 2 95.819 180.948 23.926 1 58.7 . CG ASP 184 B_4 1 ATOM 30740 O OD1 ASP 184 . . B_4 2 95.751 181.13 22.693 1 59.47 . OD1 ASP 184 B_4 1 ATOM 30741 O OD2 ASP 184 . . B_4 2 94.817 180.7 24.631 1 59.37 . OD2 ASP 184 B_4 1 ATOM 30742 H H ASP 184 . . B_4 2 98.035 181.628 22.287 1 56.4 . H ASP 184 B_4 1 ATOM 30743 H HA ASP 184 . . B_4 2 97.24 183.162 24.528 1 57.18 . HA ASP 184 B_4 1 ATOM 30744 H HB2 ASP 184 . . B_4 2 97.788 180.192 24.241 1 57.9 . HB2 ASP 184 B_4 1 ATOM 30745 H HB3 ASP 184 . . B_4 2 97.044 180.923 25.675 1 57.9 . HB3 ASP 184 B_4 1 ATOM 30746 N N GLU 185 . . B_4 2 100.094 181.545 25.019 1 56.91 . N GLU 185 B_4 1 ATOM 30747 C CA GLU 185 . . B_4 2 101.319 181.534 25.813 1 56.74 . CA GLU 185 B_4 1 ATOM 30748 C C GLU 185 . . B_4 2 101.975 182.91 25.75 1 56.07 . C GLU 185 B_4 1 ATOM 30749 O O GLU 185 . . B_4 2 102.5 183.412 26.741 1 55.93 . O GLU 185 B_4 1 ATOM 30750 C CB GLU 185 . . B_4 2 102.275 180.471 25.262 1 57.71 . CB GLU 185 B_4 1 ATOM 30751 C CG GLU 185 . . B_4 2 103.638 180.39 25.944 1 59.1 . CG GLU 185 B_4 1 ATOM 30752 C CD GLU 185 . . B_4 2 103.56 179.933 27.388 1 60.04 . CD GLU 185 B_4 1 ATOM 30753 O OE1 GLU 185 . . B_4 2 103.016 178.835 27.639 1 60.95 . OE1 GLU 185 B_4 1 ATOM 30754 O OE2 GLU 185 . . B_4 2 104.052 180.666 28.272 1 60.69 . OE2 GLU 185 B_4 1 ATOM 30755 H H GLU 185 . . B_4 2 99.974 180.85 24.296 1 56.91 . H GLU 185 B_4 1 ATOM 30756 H HA GLU 185 . . B_4 2 101.075 181.298 26.849 1 56.74 . HA GLU 185 B_4 1 ATOM 30757 H HB2 GLU 185 . . B_4 2 101.791 179.5 25.365 1 57.71 . HB2 GLU 185 B_4 1 ATOM 30758 H HB3 GLU 185 . . B_4 2 102.432 180.666 24.201 1 57.71 . HB3 GLU 185 B_4 1 ATOM 30759 H HG2 GLU 185 . . B_4 2 104.097 181.378 25.918 1 59.1 . HG2 GLU 185 B_4 1 ATOM 30760 H HG3 GLU 185 . . B_4 2 104.268 179.695 25.389 1 59.1 . HG3 GLU 185 B_4 1 ATOM 30761 N N TYR 186 . . B_4 2 101.931 183.516 24.57 1 55.4 . N TYR 186 B_4 1 ATOM 30762 C CA TYR 186 . . B_4 2 102.518 184.83 24.353 1 54.78 . CA TYR 186 B_4 1 ATOM 30763 C C TYR 186 . . B_4 2 101.747 185.93 25.085 1 55.05 . C TYR 186 B_4 1 ATOM 30764 O O TYR 186 . . B_4 2 102.342 186.883 25.592 1 54.84 . O TYR 186 B_4 1 ATOM 30765 C CB TYR 186 . . B_4 2 102.548 185.138 22.852 1 53.49 . CB TYR 186 B_4 1 ATOM 30766 C CG TYR 186 . . B_4 2 103.078 186.513 22.519 1 52.24 . CG TYR 186 B_4 1 ATOM 30767 C CD1 TYR 186 . . B_4 2 104.401 186.856 22.791 1 51.54 . CD1 TYR 186 B_4 1 ATOM 30768 C CD2 TYR 186 . . B_4 2 102.248 187.484 21.958 1 51.56 . CD2 TYR 186 B_4 1 ATOM 30769 C CE1 TYR 186 . . B_4 2 104.885 188.132 22.516 1 51.07 . CE1 TYR 186 B_4 1 ATOM 30770 C CE2 TYR 186 . . B_4 2 102.721 188.763 21.68 1 51.04 . CE2 TYR 186 B_4 1 ATOM 30771 C CZ TYR 186 . . B_4 2 104.04 189.08 21.962 1 50.65 . CZ TYR 186 B_4 1 ATOM 30772 O OH TYR 186 . . B_4 2 104.513 190.342 21.693 1 50.28 . OH TYR 186 B_4 1 ATOM 30773 H H TYR 186 . . B_4 2 101.476 183.05 23.798 1 55.4 . H TYR 186 B_4 1 ATOM 30774 H HA TYR 186 . . B_4 2 103.542 184.818 24.725 1 54.78 . HA TYR 186 B_4 1 ATOM 30775 H HB2 TYR 186 . . B_4 2 103.182 184.398 22.363 1 53.49 . HB2 TYR 186 B_4 1 ATOM 30776 H HB3 TYR 186 . . B_4 2 101.536 185.048 22.456 1 53.49 . HB3 TYR 186 B_4 1 ATOM 30777 H HD1 TYR 186 . . B_4 2 105.062 186.119 23.223 1 51.54 . HD1 TYR 186 B_4 1 ATOM 30778 H HD2 TYR 186 . . B_4 2 101.22 187.239 21.735 1 51.56 . HD2 TYR 186 B_4 1 ATOM 30779 H HE1 TYR 186 . . B_4 2 105.913 188.381 22.733 1 51.07 . HE1 TYR 186 B_4 1 ATOM 30780 H HE2 TYR 186 . . B_4 2 102.064 189.503 21.247 1 51.04 . HE2 TYR 186 B_4 1 ATOM 30781 H HH TYR 186 . . B_4 2 104.819 190.749 22.507 1 50.28 . HH TYR 186 B_4 1 ATOM 30782 N N GLU 187 . . B_4 2 100.426 185.79 25.138 1 55.4 . N GLU 187 B_4 1 ATOM 30783 C CA GLU 187 . . B_4 2 99.57 186.779 25.789 1 55.96 . CA GLU 187 B_4 1 ATOM 30784 C C GLU 187 . . B_4 2 99.695 186.834 27.311 1 56.04 . C GLU 187 B_4 1 ATOM 30785 O O GLU 187 . . B_4 2 99.374 187.854 27.922 1 56.17 . O GLU 187 B_4 1 ATOM 30786 C CB GLU 187 . . B_4 2 98.102 186.537 25.418 1 56.35 . CB GLU 187 B_4 1 ATOM 30787 C CG GLU 187 . . B_4 2 97.775 186.674 23.929 1 57.12 . CG GLU 187 B_4 1 ATOM 30788 C CD GLU 187 . . B_4 2 98.027 188.072 23.382 1 57.67 . CD GLU 187 B_4 1 ATOM 30789 O OE1 GLU 187 . . B_4 2 97.771 188.293 22.179 1 58.01 . OE1 GLU 187 B_4 1 ATOM 30790 O OE2 GLU 187 . . B_4 2 98.48 188.95 24.148 1 58.06 . OE2 GLU 187 B_4 1 ATOM 30791 H H GLU 187 . . B_4 2 100.002 184.976 24.716 1 55.4 . H GLU 187 B_4 1 ATOM 30792 H HA GLU 187 . . B_4 2 99.849 187.759 25.402 1 55.96 . HA GLU 187 B_4 1 ATOM 30793 H HB2 GLU 187 . . B_4 2 97.838 185.526 25.73 1 56.35 . HB2 GLU 187 B_4 1 ATOM 30794 H HB3 GLU 187 . . B_4 2 97.484 187.243 25.974 1 56.35 . HB3 GLU 187 B_4 1 ATOM 30795 H HG2 GLU 187 . . B_4 2 98.393 185.969 23.373 1 57.12 . HG2 GLU 187 B_4 1 ATOM 30796 H HG3 GLU 187 . . B_4 2 96.726 186.42 23.775 1 57.12 . HG3 GLU 187 B_4 1 ATOM 30797 N N ARG 188 . . B_4 2 100.158 185.755 27.932 1 55.94 . N ARG 188 B_4 1 ATOM 30798 C CA ARG 188 . . B_4 2 100.285 185.755 29.384 1 56.16 . CA ARG 188 B_4 1 ATOM 30799 C C ARG 188 . . B_4 2 101.688 186.067 29.904 1 55.65 . C ARG 188 B_4 1 ATOM 30800 O O ARG 188 . . B_4 2 102.065 185.638 30.994 1 55.89 . O ARG 188 B_4 1 ATOM 30801 C CB ARG 188 . . B_4 2 99.781 184.427 29.966 1 56.84 . CB ARG 188 B_4 1 ATOM 30802 C CG ARG 188 . . B_4 2 100.486 183.183 29.466 1 58.12 . CG ARG 188 B_4 1 ATOM 30803 C CD ARG 188 . . B_4 2 99.888 181.946 30.122 1 59.05 . CD ARG 188 B_4 1 ATOM 30804 N NE ARG 188 . . B_4 2 100.54 180.712 29.694 1 60.11 . NE ARG 188 B_4 1 ATOM 30805 C CZ ARG 188 . . B_4 2 100.231 179.505 30.156 1 60.73 . CZ ARG 188 B_4 1 ATOM 30806 N NH1 ARG 188 . . B_4 2 99.272 179.365 31.064 1 61.02 . NH1 ARG 188 B_4 1 ATOM 30807 N NH2 ARG 188 . . B_4 2 100.874 178.434 29.705 1 61.26 . NH2 ARG 188 B_4 1 ATOM 30808 H H ARG 188 . . B_4 2 100.421 184.938 27.4 1 55.94 . H ARG 188 B_4 1 ATOM 30809 H HA ARG 188 . . B_4 2 99.626 186.537 29.76 1 56.16 . HA ARG 188 B_4 1 ATOM 30810 H HB2 ARG 188 . . B_4 2 99.902 184.468 31.049 1 56.84 . HB2 ARG 188 B_4 1 ATOM 30811 H HB3 ARG 188 . . B_4 2 98.718 184.334 29.741 1 56.84 . HB3 ARG 188 B_4 1 ATOM 30812 H HG2 ARG 188 . . B_4 2 100.367 183.111 28.385 1 58.12 . HG2 ARG 188 B_4 1 ATOM 30813 H HG3 ARG 188 . . B_4 2 101.546 183.245 29.71 1 58.12 . HG3 ARG 188 B_4 1 ATOM 30814 H HD2 ARG 188 . . B_4 2 99.993 182.039 31.203 1 59.05 . HD2 ARG 188 B_4 1 ATOM 30815 H HD3 ARG 188 . . B_4 2 98.828 181.891 29.873 1 59.05 . HD3 ARG 188 B_4 1 ATOM 30816 H HE ARG 188 . . B_4 2 101.273 180.78 29.002 1 60.11 . HE ARG 188 B_4 1 ATOM 30817 H HH11 ARG 188 . . B_4 2 98.779 180.177 31.407 1 61.02 . HH11 ARG 188 B_4 1 ATOM 30818 H HH12 ARG 188 . . B_4 2 99.036 178.447 31.412 1 61.02 . HH12 ARG 188 B_4 1 ATOM 30819 H HH21 ARG 188 . . B_4 2 101.602 178.536 29.012 1 61.26 . HH21 ARG 188 B_4 1 ATOM 30820 H HH22 ARG 188 . . B_4 2 100.635 177.517 30.055 1 61.26 . HH22 ARG 188 B_4 1 ATOM 30821 N N HIS 189 . . B_4 2 102.454 186.822 29.121 1 54.87 . N HIS 189 B_4 1 ATOM 30822 C CA HIS 189 . . B_4 2 103.803 187.225 29.511 1 53.84 . CA HIS 189 B_4 1 ATOM 30823 C C HIS 189 . . B_4 2 104.045 188.673 29.109 1 52.96 . C HIS 189 B_4 1 ATOM 30824 O O HIS 189 . . B_4 2 103.555 189.129 28.08 1 52.76 . O HIS 189 B_4 1 ATOM 30825 C CB HIS 189 . . B_4 2 104.843 186.304 28.875 1 54.43 . CB HIS 189 B_4 1 ATOM 30826 C CG HIS 189 . . B_4 2 104.845 184.921 29.447 1 54.87 . CG HIS 189 B_4 1 ATOM 30827 N ND1 HIS 189 . . B_4 2 105.154 184.665 30.766 1 55.15 . ND1 HIS 189 B_4 1 ATOM 30828 C CD2 HIS 189 . . B_4 2 104.558 183.722 28.888 1 55.2 . CD2 HIS 189 B_4 1 ATOM 30829 C CE1 HIS 189 . . B_4 2 105.058 183.367 30.995 1 55.35 . CE1 HIS 189 B_4 1 ATOM 30830 N NE2 HIS 189 . . B_4 2 104.698 182.773 29.872 1 55.46 . NE2 HIS 189 B_4 1 ATOM 30831 H H HIS 189 . . B_4 2 102.091 187.126 28.229 1 54.87 . H HIS 189 B_4 1 ATOM 30832 H HA HIS 189 . . B_4 2 103.888 187.147 30.595 1 53.84 . HA HIS 189 B_4 1 ATOM 30833 H HB2 HIS 189 . . B_4 2 104.636 186.235 27.807 1 54.43 . HB2 HIS 189 B_4 1 ATOM 30834 H HB3 HIS 189 . . B_4 2 105.831 186.742 29.013 1 54.43 . HB3 HIS 189 B_4 1 ATOM 30835 H HD2 HIS 189 . . B_4 2 104.273 183.545 27.862 1 55.2 . HD2 HIS 189 B_4 1 ATOM 30836 H HE1 HIS 189 . . B_4 2 105.242 182.876 31.939 1 55.35 . HE1 HIS 189 B_4 1 ATOM 30837 H HE2 HIS 189 . . B_4 2 104.549 181.781 29.755 1 55.46 . HE2 HIS 189 B_4 1 ATOM 30838 H HD1 HIS 189 . . B_4 2 105.413 185.361 31.451 1 55.15 . HD1 HIS 189 B_4 1 ATOM 30839 N N ASN 190 . . B_4 2 104.809 189.392 29.923 1 52.11 . N ASN 190 B_4 1 ATOM 30840 C CA ASN 190 . . B_4 2 105.073 190.802 29.668 1 51.21 . CA ASN 190 B_4 1 ATOM 30841 C C ASN 190 . . B_4 2 106.298 191.09 28.805 1 50.07 . C ASN 190 B_4 1 ATOM 30842 O O ASN 190 . . B_4 2 106.167 191.451 27.637 1 49.96 . O ASN 190 B_4 1 ATOM 30843 C CB ASN 190 . . B_4 2 105.205 191.549 31 1 52.27 . CB ASN 190 B_4 1 ATOM 30844 C CG ASN 190 . . B_4 2 105.226 193.062 30.83 1 53.33 . CG ASN 190 B_4 1 ATOM 30845 O OD1 ASN 190 . . B_4 2 105.442 193.803 31.794 1 54.08 . OD1 ASN 190 B_4 1 ATOM 30846 N ND2 ASN 190 . . B_4 2 104.986 193.529 29.605 1 53.97 . ND2 ASN 190 B_4 1 ATOM 30847 H H ASN 190 . . B_4 2 105.216 188.952 30.736 1 52.11 . H ASN 190 B_4 1 ATOM 30848 H HA ASN 190 . . B_4 2 104.205 191.209 29.15 1 51.21 . HA ASN 190 B_4 1 ATOM 30849 H HB2 ASN 190 . . B_4 2 106.133 191.24 31.482 1 52.27 . HB2 ASN 190 B_4 1 ATOM 30850 H HB3 ASN 190 . . B_4 2 104.367 191.277 31.642 1 52.27 . HB3 ASN 190 B_4 1 ATOM 30851 H HD21 ASN 190 . . B_4 2 104.808 192.887 28.846 1 53.97 . HD21 ASN 190 B_4 1 ATOM 30852 H HD22 ASN 190 . . B_4 2 104.982 194.525 29.436 1 53.97 . HD22 ASN 190 B_4 1 ATOM 30853 N N SER 191 . . B_4 2 107.488 190.939 29.379 1 48.46 . N SER 191 B_4 1 ATOM 30854 C CA SER 191 . . B_4 2 108.706 191.231 28.641 1 47.1 . CA SER 191 B_4 1 ATOM 30855 C C SER 191 . . B_4 2 109.449 190.018 28.102 1 46.05 . C SER 191 B_4 1 ATOM 30856 O O SER 191 . . B_4 2 109.503 188.965 28.735 1 45.81 . O SER 191 B_4 1 ATOM 30857 C CB SER 191 . . B_4 2 109.662 192.058 29.504 1 46.99 . CB SER 191 B_4 1 ATOM 30858 O OG SER 191 . . B_4 2 110.074 191.337 30.649 1 47.33 . OG SER 191 B_4 1 ATOM 30859 H H SER 191 . . B_4 2 107.546 190.619 30.335 1 48.46 . H SER 191 B_4 1 ATOM 30860 H HA SER 191 . . B_4 2 108.427 191.846 27.786 1 47.1 . HA SER 191 B_4 1 ATOM 30861 H HB2 SER 191 . . B_4 2 109.155 192.969 29.822 1 46.99 . HB2 SER 191 B_4 1 ATOM 30862 H HB3 SER 191 . . B_4 2 110.539 192.323 28.913 1 46.99 . HB3 SER 191 B_4 1 ATOM 30863 H HG SER 191 . . B_4 2 110.823 190.781 30.425 1 47.33 . HG SER 191 B_4 1 ATOM 30864 N N TYR 192 . . B_4 2 110.01 190.187 26.912 1 44.68 . N TYR 192 B_4 1 ATOM 30865 C CA TYR 192 . . B_4 2 110.789 189.148 26.26 1 43.55 . CA TYR 192 B_4 1 ATOM 30866 C C TYR 192 . . B_4 2 112.157 189.751 26.002 1 43.12 . C TYR 192 B_4 1 ATOM 30867 O O TYR 192 . . B_4 2 112.263 190.875 25.512 1 42.64 . O TYR 192 B_4 1 ATOM 30868 C CB TYR 192 . . B_4 2 110.144 188.722 24.943 1 42.92 . CB TYR 192 B_4 1 ATOM 30869 C CG TYR 192 . . B_4 2 108.805 188.046 25.109 1 42.42 . CG TYR 192 B_4 1 ATOM 30870 C CD1 TYR 192 . . B_4 2 107.664 188.777 25.449 1 42.55 . CD1 TYR 192 B_4 1 ATOM 30871 C CD2 TYR 192 . . B_4 2 108.681 186.666 24.952 1 42.1 . CD2 TYR 192 B_4 1 ATOM 30872 C CE1 TYR 192 . . B_4 2 106.431 188.146 25.629 1 42.13 . CE1 TYR 192 B_4 1 ATOM 30873 C CE2 TYR 192 . . B_4 2 107.458 186.026 25.13 1 42 . CE2 TYR 192 B_4 1 ATOM 30874 C CZ TYR 192 . . B_4 2 106.339 186.772 25.467 1 42.16 . CZ TYR 192 B_4 1 ATOM 30875 O OH TYR 192 . . B_4 2 105.132 186.137 25.641 1 42.61 . OH TYR 192 B_4 1 ATOM 30876 H H TYR 192 . . B_4 2 109.891 191.072 26.441 1 44.68 . H TYR 192 B_4 1 ATOM 30877 H HA TYR 192 . . B_4 2 110.883 188.287 26.921 1 43.55 . HA TYR 192 B_4 1 ATOM 30878 H HB2 TYR 192 . . B_4 2 110.006 189.61 24.326 1 42.92 . HB2 TYR 192 B_4 1 ATOM 30879 H HB3 TYR 192 . . B_4 2 110.819 188.039 24.428 1 42.92 . HB3 TYR 192 B_4 1 ATOM 30880 H HD1 TYR 192 . . B_4 2 107.737 189.847 25.575 1 42.55 . HD1 TYR 192 B_4 1 ATOM 30881 H HD2 TYR 192 . . B_4 2 109.551 186.083 24.687 1 42.1 . HD2 TYR 192 B_4 1 ATOM 30882 H HE1 TYR 192 . . B_4 2 105.557 188.723 25.892 1 42.13 . HE1 TYR 192 B_4 1 ATOM 30883 H HE2 TYR 192 . . B_4 2 107.381 184.956 25.006 1 42 . HE2 TYR 192 B_4 1 ATOM 30884 H HH TYR 192 . . B_4 2 104.418 186.768 25.523 1 42.61 . HH TYR 192 B_4 1 ATOM 30885 N N THR 193 . . B_4 2 113.21 189.018 26.344 1 42.61 . N THR 193 B_4 1 ATOM 30886 C CA THR 193 . . B_4 2 114.543 189.552 26.146 1 42.56 . CA THR 193 B_4 1 ATOM 30887 C C THR 193 . . B_4 2 115.505 188.529 25.557 1 42.74 . C THR 193 B_4 1 ATOM 30888 O O THR 193 . . B_4 2 115.444 187.334 25.864 1 42.04 . O THR 193 B_4 1 ATOM 30889 C CB THR 193 . . B_4 2 115.137 190.056 27.471 1 42.89 . CB THR 193 B_4 1 ATOM 30890 O OG1 THR 193 . . B_4 2 115.629 188.947 28.226 1 43.81 . OG1 THR 193 B_4 1 ATOM 30891 C CG2 THR 193 . . B_4 2 114.065 190.753 28.301 1 42.69 . CG2 THR 193 B_4 1 ATOM 30892 H H THR 193 . . B_4 2 113.083 188.097 26.738 1 42.61 . H THR 193 B_4 1 ATOM 30893 H HA THR 193 . . B_4 2 114.476 190.395 25.458 1 42.56 . HA THR 193 B_4 1 ATOM 30894 H HB THR 193 . . B_4 2 115.952 190.751 27.267 1 42.89 . HB THR 193 B_4 1 ATOM 30895 H HG1 THR 193 . . B_4 2 115.042 188.196 28.112 1 43.81 . HG1 THR 193 B_4 1 ATOM 30896 H HG21 THR 193 . . B_4 2 113.783 191.689 27.819 1 42.69 . HG21 THR 193 B_4 1 ATOM 30897 H HG22 THR 193 . . B_4 2 114.455 190.961 29.297 1 42.69 . HG22 THR 193 B_4 1 ATOM 30898 H HG23 THR 193 . . B_4 2 113.19 190.107 28.381 1 42.69 . HG23 THR 193 B_4 1 ATOM 30899 N N CYS 194 . . B_4 2 116.396 189.02 24.707 1 42.73 . N CYS 194 B_4 1 ATOM 30900 C CA CYS 194 . . B_4 2 117.401 188.187 24.08 1 43.34 . CA CYS 194 B_4 1 ATOM 30901 C C CYS 194 . . B_4 2 118.753 188.743 24.517 1 42.62 . C CYS 194 B_4 1 ATOM 30902 O O CYS 194 . . B_4 2 118.972 189.954 24.475 1 42.31 . O CYS 194 B_4 1 ATOM 30903 C CB CYS 194 . . B_4 2 117.263 188.252 22.56 1 44.27 . CB CYS 194 B_4 1 ATOM 30904 S SG CYS 194 . . B_4 2 118.437 187.195 21.718 1 49.36 . SG CYS 194 B_4 1 ATOM 30905 H H CYS 194 . . B_4 2 116.373 190.006 24.49 1 42.73 . H CYS 194 B_4 1 ATOM 30906 H HA CYS 194 . . B_4 2 117.295 187.157 24.42 1 43.34 . HA CYS 194 B_4 1 ATOM 30907 H HB2 CYS 194 . . B_4 2 116.255 187.941 22.287 1 44.27 . HB2 CYS 194 B_4 1 ATOM 30908 H HB3 CYS 194 . . B_4 2 117.416 189.281 22.234 1 44.27 . HB3 CYS 194 B_4 1 ATOM 30909 N N GLU 195 . . B_4 2 119.652 187.865 24.952 1 42.04 . N GLU 195 B_4 1 ATOM 30910 C CA GLU 195 . . B_4 2 120.965 188.304 25.408 1 41.64 . CA GLU 195 B_4 1 ATOM 30911 C C GLU 195 . . B_4 2 122.053 187.588 24.626 1 41.32 . C GLU 195 B_4 1 ATOM 30912 O O GLU 195 . . B_4 2 122.018 186.368 24.467 1 41.21 . O GLU 195 B_4 1 ATOM 30913 C CB GLU 195 . . B_4 2 121.143 188.01 26.899 1 41.99 . CB GLU 195 B_4 1 ATOM 30914 C CG GLU 195 . . B_4 2 119.911 188.3 27.742 1 42.8 . CG GLU 195 B_4 1 ATOM 30915 C CD GLU 195 . . B_4 2 120.194 188.239 29.229 1 43.32 . CD GLU 195 B_4 1 ATOM 30916 O OE1 GLU 195 . . B_4 2 120.888 187.301 29.672 1 43.52 . OE1 GLU 195 B_4 1 ATOM 30917 O OE2 GLU 195 . . B_4 2 119.708 189.126 29.962 1 44.6 . OE2 GLU 195 B_4 1 ATOM 30918 H H GLU 195 . . B_4 2 119.422 186.882 24.967 1 42.04 . H GLU 195 B_4 1 ATOM 30919 H HA GLU 195 . . B_4 2 121.057 189.378 25.244 1 41.64 . HA GLU 195 B_4 1 ATOM 30920 H HB2 GLU 195 . . B_4 2 121.394 186.955 27.012 1 41.99 . HB2 GLU 195 B_4 1 ATOM 30921 H HB3 GLU 195 . . B_4 2 121.972 188.608 27.276 1 41.99 . HB3 GLU 195 B_4 1 ATOM 30922 H HG2 GLU 195 . . B_4 2 119.548 189.298 27.497 1 42.8 . HG2 GLU 195 B_4 1 ATOM 30923 H HG3 GLU 195 . . B_4 2 119.137 187.572 27.499 1 42.8 . HG3 GLU 195 B_4 1 ATOM 30924 N N ALA 196 . . B_4 2 123.022 188.355 24.144 1 40.7 . N ALA 196 B_4 1 ATOM 30925 C CA ALA 196 . . B_4 2 124.119 187.793 23.377 1 40.41 . CA ALA 196 B_4 1 ATOM 30926 C C ALA 196 . . B_4 2 125.435 187.91 24.138 1 39.98 . C ALA 196 B_4 1 ATOM 30927 O O ALA 196 . . B_4 2 125.791 188.984 24.624 1 39.52 . O ALA 196 B_4 1 ATOM 30928 C CB ALA 196 . . B_4 2 124.229 188.504 22.029 1 40.06 . CB ALA 196 B_4 1 ATOM 30929 H H ALA 196 . . B_4 2 122.996 189.35 24.314 1 40.7 . H ALA 196 B_4 1 ATOM 30930 H HA ALA 196 . . B_4 2 123.913 186.738 23.198 1 40.41 . HA ALA 196 B_4 1 ATOM 30931 H HB1 ALA 196 . . B_4 2 125.106 189.152 22.03 1 40.06 . HB1 ALA 196 B_4 1 ATOM 30932 H HB2 ALA 196 . . B_4 2 123.334 189.104 21.861 1 40.06 . HB2 ALA 196 B_4 1 ATOM 30933 H HB3 ALA 196 . . B_4 2 124.325 187.764 21.235 1 40.06 . HB3 ALA 196 B_4 1 ATOM 30934 N N THR 197 . . B_4 2 126.147 186.793 24.24 1 39.79 . N THR 197 B_4 1 ATOM 30935 C CA THR 197 . . B_4 2 127.439 186.763 24.915 1 40.26 . CA THR 197 B_4 1 ATOM 30936 C C THR 197 . . B_4 2 128.49 186.455 23.855 1 40.13 . C THR 197 B_4 1 ATOM 30937 O O THR 197 . . B_4 2 128.46 185.397 23.226 1 39.57 . O THR 197 B_4 1 ATOM 30938 C CB THR 197 . . B_4 2 127.47 185.685 26.016 1 40.76 . CB THR 197 B_4 1 ATOM 30939 O OG1 THR 197 . . B_4 2 126.49 185.999 27.014 1 41.82 . OG1 THR 197 B_4 1 ATOM 30940 C CG2 THR 197 . . B_4 2 128.834 185.63 26.674 1 41.37 . CG2 THR 197 B_4 1 ATOM 30941 H H THR 197 . . B_4 2 125.783 185.941 23.839 1 39.79 . H THR 197 B_4 1 ATOM 30942 H HA THR 197 . . B_4 2 127.642 187.739 25.356 1 40.26 . HA THR 197 B_4 1 ATOM 30943 H HB THR 197 . . B_4 2 127.241 184.714 25.577 1 40.76 . HB THR 197 B_4 1 ATOM 30944 H HG1 THR 197 . . B_4 2 125.644 185.622 26.762 1 41.82 . HG1 THR 197 B_4 1 ATOM 30945 H HG21 THR 197 . . B_4 2 128.834 184.863 27.448 1 41.37 . HG21 THR 197 B_4 1 ATOM 30946 H HG22 THR 197 . . B_4 2 129.06 186.598 27.122 1 41.37 . HG22 THR 197 B_4 1 ATOM 30947 H HG23 THR 197 . . B_4 2 129.589 185.391 25.925 1 41.37 . HG23 THR 197 B_4 1 ATOM 30948 N N HIS 198 . . B_4 2 129.413 187.39 23.657 1 40.12 . N HIS 198 B_4 1 ATOM 30949 C CA HIS 198 . . B_4 2 130.443 187.234 22.646 1 40.55 . CA HIS 198 B_4 1 ATOM 30950 C C HIS 198 . . B_4 2 131.799 187.696 23.173 1 41.71 . C HIS 198 B_4 1 ATOM 30951 O O HIS 198 . . B_4 2 131.884 188.598 24.01 1 41.66 . O HIS 198 B_4 1 ATOM 30952 C CB HIS 198 . . B_4 2 130.026 188.027 21.395 1 39.36 . CB HIS 198 B_4 1 ATOM 30953 C CG HIS 198 . . B_4 2 130.934 187.855 20.214 1 37.89 . CG HIS 198 B_4 1 ATOM 30954 N ND1 HIS 198 . . B_4 2 131.987 188.703 19.951 1 37.31 . ND1 HIS 198 B_4 1 ATOM 30955 C CD2 HIS 198 . . B_4 2 130.935 186.936 19.22 1 37.33 . CD2 HIS 198 B_4 1 ATOM 30956 C CE1 HIS 198 . . B_4 2 132.596 188.317 18.845 1 36.88 . CE1 HIS 198 B_4 1 ATOM 30957 N NE2 HIS 198 . . B_4 2 131.979 187.247 18.382 1 36.7 . NE2 HIS 198 B_4 1 ATOM 30958 H H HIS 198 . . B_4 2 129.398 188.227 24.222 1 40.12 . H HIS 198 B_4 1 ATOM 30959 H HA HIS 198 . . B_4 2 130.514 186.179 22.381 1 40.55 . HA HIS 198 B_4 1 ATOM 30960 H HB2 HIS 198 . . B_4 2 129.027 187.703 21.105 1 39.36 . HB2 HIS 198 B_4 1 ATOM 30961 H HB3 HIS 198 . . B_4 2 129.987 189.086 21.652 1 39.36 . HB3 HIS 198 B_4 1 ATOM 30962 H HD2 HIS 198 . . B_4 2 130.245 186.113 19.107 1 37.33 . HD2 HIS 198 B_4 1 ATOM 30963 H HE1 HIS 198 . . B_4 2 133.453 188.796 18.396 1 36.88 . HE1 HIS 198 B_4 1 ATOM 30964 H HE2 HIS 198 . . B_4 2 132.233 186.739 17.547 1 36.7 . HE2 HIS 198 B_4 1 ATOM 30965 N N LYS 199 . . B_4 2 132.848 187.044 22.681 1 42.37 . N LYS 199 B_4 1 ATOM 30966 C CA LYS 199 . . B_4 2 134.233 187.324 23.048 1 43.41 . CA LYS 199 B_4 1 ATOM 30967 C C LYS 199 . . B_4 2 134.583 188.807 23.137 1 43.77 . C LYS 199 B_4 1 ATOM 30968 O O LYS 199 . . B_4 2 135.41 189.213 23.955 1 43.66 . O LYS 199 B_4 1 ATOM 30969 C CB LYS 199 . . B_4 2 135.151 186.634 22.032 1 44.18 . CB LYS 199 B_4 1 ATOM 30970 C CG LYS 199 . . B_4 2 136.624 186.972 22.131 1 45.58 . CG LYS 199 B_4 1 ATOM 30971 C CD LYS 199 . . B_4 2 137.411 186.147 21.113 1 46.16 . CD LYS 199 B_4 1 ATOM 30972 C CE LYS 199 . . B_4 2 138.899 186.445 21.158 1 46.2 . CE LYS 199 B_4 1 ATOM 30973 N NZ LYS 199 . . B_4 2 139.201 187.848 20.763 1 47.01 . NZ LYS 199 B_4 1 ATOM 30974 H H LYS 199 . . B_4 2 132.676 186.308 22.011 1 42.37 . H LYS 199 B_4 1 ATOM 30975 H HA LYS 199 . . B_4 2 134.418 186.877 24.025 1 43.41 . HA LYS 199 B_4 1 ATOM 30976 H HB2 LYS 199 . . B_4 2 135.046 185.557 22.166 1 44.18 . HB2 LYS 199 B_4 1 ATOM 30977 H HB3 LYS 199 . . B_4 2 134.807 186.89 21.03 1 44.18 . HB3 LYS 199 B_4 1 ATOM 30978 H HG2 LYS 199 . . B_4 2 136.767 188.033 21.926 1 45.58 . HG2 LYS 199 B_4 1 ATOM 30979 H HG3 LYS 199 . . B_4 2 136.981 186.746 23.136 1 45.58 . HG3 LYS 199 B_4 1 ATOM 30980 H HD2 LYS 199 . . B_4 2 137.259 185.089 21.326 1 46.16 . HD2 LYS 199 B_4 1 ATOM 30981 H HD3 LYS 199 . . B_4 2 137.036 186.365 20.113 1 46.16 . HD3 LYS 199 B_4 1 ATOM 30982 H HE2 LYS 199 . . B_4 2 139.26 186.28 22.173 1 46.2 . HE2 LYS 199 B_4 1 ATOM 30983 H HE3 LYS 199 . . B_4 2 139.418 185.766 20.482 1 46.2 . HE3 LYS 199 B_4 1 ATOM 30984 H HZ1 LYS 199 . . B_4 2 139.643 187.855 19.855 1 47.01 . HZ1 LYS 199 B_4 1 ATOM 30985 H HZ2 LYS 199 . . B_4 2 139.822 188.263 21.443 1 47.01 . HZ2 LYS 199 B_4 1 ATOM 30986 H HZ3 LYS 199 . . B_4 2 138.343 188.379 20.723 1 47.01 . HZ3 LYS 199 B_4 1 ATOM 30987 N N THR 200 . . B_4 2 133.956 189.613 22.29 1 44.08 . N THR 200 B_4 1 ATOM 30988 C CA THR 200 . . B_4 2 134.212 191.046 22.261 1 44.46 . CA THR 200 B_4 1 ATOM 30989 C C THR 200 . . B_4 2 133.792 191.808 23.519 1 45.49 . C THR 200 B_4 1 ATOM 30990 O O THR 200 . . B_4 2 134.11 192.99 23.662 1 45.51 . O THR 200 B_4 1 ATOM 30991 C CB THR 200 . . B_4 2 133.523 191.687 21.049 1 44.17 . CB THR 200 B_4 1 ATOM 30992 O OG1 THR 200 . . B_4 2 132.155 191.263 21.007 1 42.85 . OG1 THR 200 B_4 1 ATOM 30993 C CG2 THR 200 . . B_4 2 134.224 191.277 19.756 1 44.22 . CG2 THR 200 B_4 1 ATOM 30994 H H THR 200 . . B_4 2 133.282 189.222 21.647 1 44.08 . H THR 200 B_4 1 ATOM 30995 H HA THR 200 . . B_4 2 135.286 191.184 22.138 1 44.46 . HA THR 200 B_4 1 ATOM 30996 H HB THR 200 . . B_4 2 133.559 192.772 21.148 1 44.17 . HB THR 200 B_4 1 ATOM 30997 H HG1 THR 200 . . B_4 2 132.118 190.309 20.904 1 42.85 . HG1 THR 200 B_4 1 ATOM 30998 H HG21 THR 200 . . B_4 2 133.722 191.741 18.907 1 44.22 . HG21 THR 200 B_4 1 ATOM 30999 H HG22 THR 200 . . B_4 2 134.187 190.193 19.651 1 44.22 . HG22 THR 200 B_4 1 ATOM 31000 H HG23 THR 200 . . B_4 2 135.263 191.604 19.787 1 44.22 . HG23 THR 200 B_4 1 ATOM 31001 N N SER 201 . . B_4 2 133.086 191.144 24.431 1 46.35 . N SER 201 B_4 1 ATOM 31002 C CA SER 201 . . B_4 2 132.647 191.812 25.654 1 47.23 . CA SER 201 B_4 1 ATOM 31003 C C SER 201 . . B_4 2 132.422 190.891 26.844 1 47.43 . C SER 201 B_4 1 ATOM 31004 O O SER 201 . . B_4 2 131.853 189.808 26.711 1 47.52 . O SER 201 B_4 1 ATOM 31005 C CB SER 201 . . B_4 2 131.362 192.596 25.39 1 47.64 . CB SER 201 B_4 1 ATOM 31006 O OG SER 201 . . B_4 2 130.888 193.183 26.586 1 48.64 . OG SER 201 B_4 1 ATOM 31007 H H SER 201 . . B_4 2 132.853 190.174 24.277 1 46.35 . H SER 201 B_4 1 ATOM 31008 H HA SER 201 . . B_4 2 133.419 192.529 25.933 1 47.23 . HA SER 201 B_4 1 ATOM 31009 H HB2 SER 201 . . B_4 2 131.563 193.38 24.66 1 47.64 . HB2 SER 201 B_4 1 ATOM 31010 H HB3 SER 201 . . B_4 2 130.603 191.921 24.994 1 47.64 . HB3 SER 201 B_4 1 ATOM 31011 H HG SER 201 . . B_4 2 129.949 193.366 26.502 1 48.64 . HG SER 201 B_4 1 ATOM 31012 N N THR 202 . . B_4 2 132.858 191.343 28.015 1 48.03 . N THR 202 B_4 1 ATOM 31013 C CA THR 202 . . B_4 2 132.7 190.574 29.245 1 48.29 . CA THR 202 B_4 1 ATOM 31014 C C THR 202 . . B_4 2 131.23 190.57 29.666 1 48.1 . C THR 202 B_4 1 ATOM 31015 O O THR 202 . . B_4 2 130.778 189.669 30.368 1 48.28 . O THR 202 B_4 1 ATOM 31016 C CB THR 202 . . B_4 2 133.542 191.178 30.393 1 48.91 . CB THR 202 B_4 1 ATOM 31017 O OG1 THR 202 . . B_4 2 133.095 192.513 30.666 1 49.36 . OG1 THR 202 B_4 1 ATOM 31018 C CG2 THR 202 . . B_4 2 135.018 191.219 30.009 1 49.07 . CG2 THR 202 B_4 1 ATOM 31019 H H THR 202 . . B_4 2 133.312 192.244 28.055 1 48.03 . H THR 202 B_4 1 ATOM 31020 H HA THR 202 . . B_4 2 133.023 189.548 29.068 1 48.29 . HA THR 202 B_4 1 ATOM 31021 H HB THR 202 . . B_4 2 133.42 190.568 31.288 1 48.91 . HB THR 202 B_4 1 ATOM 31022 H HG1 THR 202 . . B_4 2 132.658 192.536 31.521 1 49.36 . HG1 THR 202 B_4 1 ATOM 31023 H HG21 THR 202 . . B_4 2 135.595 191.647 30.829 1 49.07 . HG21 THR 202 B_4 1 ATOM 31024 H HG22 THR 202 . . B_4 2 135.144 191.832 29.117 1 49.07 . HG22 THR 202 B_4 1 ATOM 31025 H HG23 THR 202 . . B_4 2 135.369 190.207 29.807 1 49.07 . HG23 THR 202 B_4 1 ATOM 31026 N N SER 203 . . B_4 2 130.493 191.588 29.229 1 47.78 . N SER 203 B_4 1 ATOM 31027 C CA SER 203 . . B_4 2 129.077 191.714 29.556 1 47.26 . CA SER 203 B_4 1 ATOM 31028 C C SER 203 . . B_4 2 128.206 191.43 28.334 1 46.62 . C SER 203 B_4 1 ATOM 31029 O O SER 203 . . B_4 2 128.545 191.804 27.213 1 46.57 . O SER 203 B_4 1 ATOM 31030 C CB SER 203 . . B_4 2 128.781 193.125 30.075 1 47.9 . CB SER 203 B_4 1 ATOM 31031 O OG SER 203 . . B_4 2 129.564 193.426 31.221 1 48.86 . OG SER 203 B_4 1 ATOM 31032 H H SER 203 . . B_4 2 130.927 192.295 28.653 1 47.78 . H SER 203 B_4 1 ATOM 31033 H HA SER 203 . . B_4 2 128.832 190.994 30.337 1 47.26 . HA SER 203 B_4 1 ATOM 31034 H HB2 SER 203 . . B_4 2 129.007 193.847 29.29 1 47.9 . HB2 SER 203 B_4 1 ATOM 31035 H HB3 SER 203 . . B_4 2 127.725 193.197 30.334 1 47.9 . HB3 SER 203 B_4 1 ATOM 31036 H HG SER 203 . . B_4 2 129.359 194.313 31.525 1 48.86 . HG SER 203 B_4 1 ATOM 31037 N N PRO 204 . . B_4 2 127.069 190.756 28.539 1 45.85 . N PRO 204 B_4 1 ATOM 31038 C CA PRO 204 . . B_4 2 126.15 190.424 27.451 1 45.42 . CA PRO 204 B_4 1 ATOM 31039 C C PRO 204 . . B_4 2 125.485 191.651 26.827 1 44.79 . C PRO 204 B_4 1 ATOM 31040 O O PRO 204 . . B_4 2 125.357 192.699 27.464 1 44.4 . O PRO 204 B_4 1 ATOM 31041 C CB PRO 204 . . B_4 2 125.136 189.52 28.145 1 45.53 . CB PRO 204 B_4 1 ATOM 31042 C CG PRO 204 . . B_4 2 125.068 190.149 29.521 1 45.79 . CG PRO 204 B_4 1 ATOM 31043 C CD PRO 204 . . B_4 2 126.554 190.215 29.808 1 45.87 . CD PRO 204 B_4 1 ATOM 31044 H HA PRO 204 . . B_4 2 126.679 189.861 26.682 1 45.42 . HA PRO 204 B_4 1 ATOM 31045 H HB2 PRO 204 . . B_4 2 124.168 189.549 27.645 1 45.53 . HB2 PRO 204 B_4 1 ATOM 31046 H HB3 PRO 204 . . B_4 2 125.508 188.497 28.206 1 45.53 . HB3 PRO 204 B_4 1 ATOM 31047 H HG2 PRO 204 . . B_4 2 124.609 191.138 29.499 1 45.79 . HG2 PRO 204 B_4 1 ATOM 31048 H HG3 PRO 204 . . B_4 2 124.559 189.494 30.228 1 45.79 . HG3 PRO 204 B_4 1 ATOM 31049 H HD2 PRO 204 . . B_4 2 126.964 189.227 30.016 1 45.87 . HD2 PRO 204 B_4 1 ATOM 31050 H HD3 PRO 204 . . B_4 2 126.759 190.9 30.631 1 45.87 . HD3 PRO 204 B_4 1 ATOM 31051 N N ILE 205 . . B_4 2 125.083 191.516 25.569 1 43.94 . N ILE 205 B_4 1 ATOM 31052 C CA ILE 205 . . B_4 2 124.389 192.585 24.866 1 43.33 . CA ILE 205 B_4 1 ATOM 31053 C C ILE 205 . . B_4 2 122.928 192.165 24.927 1 42.96 . C ILE 205 B_4 1 ATOM 31054 O O ILE 205 . . B_4 2 122.569 191.099 24.433 1 42.39 . O ILE 205 B_4 1 ATOM 31055 C CB ILE 205 . . B_4 2 124.847 192.684 23.399 1 43.21 . CB ILE 205 B_4 1 ATOM 31056 C CG1 ILE 205 . . B_4 2 126.325 193.081 23.347 1 43.56 . CG1 ILE 205 B_4 1 ATOM 31057 C CG2 ILE 205 . . B_4 2 123.988 193.687 22.649 1 42.9 . CG2 ILE 205 B_4 1 ATOM 31058 C CD1 ILE 205 . . B_4 2 126.881 193.223 21.944 1 43.97 . CD1 ILE 205 B_4 1 ATOM 31059 H H ILE 205 . . B_4 2 125.264 190.647 25.086 1 43.94 . H ILE 205 B_4 1 ATOM 31060 H HA ILE 205 . . B_4 2 124.535 193.537 25.377 1 43.33 . HA ILE 205 B_4 1 ATOM 31061 H HB ILE 205 . . B_4 2 124.732 191.707 22.931 1 43.21 . HB ILE 205 B_4 1 ATOM 31062 H HG12 ILE 205 . . B_4 2 126.44 194.036 23.859 1 43.56 . HG12 ILE 205 B_4 1 ATOM 31063 H HG13 ILE 205 . . B_4 2 126.907 192.328 23.878 1 43.56 . HG13 ILE 205 B_4 1 ATOM 31064 H HG21 ILE 205 . . B_4 2 123.989 194.638 23.182 1 42.9 . HG21 ILE 205 B_4 1 ATOM 31065 H HG22 ILE 205 . . B_4 2 124.391 193.833 21.647 1 42.9 . HG22 ILE 205 B_4 1 ATOM 31066 H HG23 ILE 205 . . B_4 2 122.967 193.311 22.579 1 42.9 . HG23 ILE 205 B_4 1 ATOM 31067 H HD11 ILE 205 . . B_4 2 127.949 193.003 21.952 1 43.97 . HD11 ILE 205 B_4 1 ATOM 31068 H HD12 ILE 205 . . B_4 2 126.371 192.526 21.279 1 43.97 . HD12 ILE 205 B_4 1 ATOM 31069 H HD13 ILE 205 . . B_4 2 126.723 194.242 21.592 1 43.97 . HD13 ILE 205 B_4 1 ATOM 31070 N N VAL 206 . . B_4 2 122.085 192.99 25.541 1 42.96 . N VAL 206 B_4 1 ATOM 31071 C CA VAL 206 . . B_4 2 120.678 192.636 25.676 1 43.21 . CA VAL 206 B_4 1 ATOM 31072 C C VAL 206 . . B_4 2 119.703 193.582 24.985 1 43.16 . C VAL 206 B_4 1 ATOM 31073 O O VAL 206 . . B_4 2 119.903 194.795 24.959 1 43.25 . O VAL 206 B_4 1 ATOM 31074 C CB VAL 206 . . B_4 2 120.276 192.548 27.165 1 43.31 . CB VAL 206 B_4 1 ATOM 31075 C CG1 VAL 206 . . B_4 2 121.294 191.714 27.932 1 43.29 . CG1 VAL 206 B_4 1 ATOM 31076 C CG2 VAL 206 . . B_4 2 120.166 193.937 27.754 1 43.68 . CG2 VAL 206 B_4 1 ATOM 31077 H H VAL 206 . . B_4 2 122.421 193.866 25.915 1 42.96 . H VAL 206 B_4 1 ATOM 31078 H HA VAL 206 . . B_4 2 120.543 191.647 25.239 1 43.21 . HA VAL 206 B_4 1 ATOM 31079 H HB VAL 206 . . B_4 2 119.303 192.062 27.235 1 43.31 . HB VAL 206 B_4 1 ATOM 31080 H HG11 VAL 206 . . B_4 2 121.002 191.658 28.981 1 43.29 . HG11 VAL 206 B_4 1 ATOM 31081 H HG12 VAL 206 . . B_4 2 122.277 192.178 27.853 1 43.29 . HG12 VAL 206 B_4 1 ATOM 31082 H HG13 VAL 206 . . B_4 2 121.332 190.709 27.511 1 43.29 . HG13 VAL 206 B_4 1 ATOM 31083 H HG21 VAL 206 . . B_4 2 119.882 193.866 28.804 1 43.68 . HG21 VAL 206 B_4 1 ATOM 31084 H HG22 VAL 206 . . B_4 2 119.409 194.503 27.211 1 43.68 . HG22 VAL 206 B_4 1 ATOM 31085 H HG23 VAL 206 . . B_4 2 121.127 194.444 27.671 1 43.68 . HG23 VAL 206 B_4 1 ATOM 31086 N N LYS 207 . . B_4 2 118.646 192.999 24.431 1 43.22 . N LYS 207 B_4 1 ATOM 31087 C CA LYS 207 . . B_4 2 117.587 193.736 23.754 1 43.75 . CA LYS 207 B_4 1 ATOM 31088 C C LYS 207 . . B_4 2 116.275 193.154 24.262 1 44.3 . C LYS 207 B_4 1 ATOM 31089 O O LYS 207 . . B_4 2 116.128 191.935 24.355 1 43.77 . O LYS 207 B_4 1 ATOM 31090 C CB LYS 207 . . B_4 2 117.679 193.56 22.235 1 43.59 . CB LYS 207 B_4 1 ATOM 31091 C CG LYS 207 . . B_4 2 118.917 194.175 21.601 1 43.71 . CG LYS 207 B_4 1 ATOM 31092 C CD LYS 207 . . B_4 2 118.951 195.681 21.806 1 44.08 . CD LYS 207 B_4 1 ATOM 31093 C CE LYS 207 . . B_4 2 120.163 196.294 21.137 1 44.57 . CE LYS 207 B_4 1 ATOM 31094 N NZ LYS 207 . . B_4 2 120.218 197.761 21.342 1 45.29 . NZ LYS 207 B_4 1 ATOM 31095 H H LYS 207 . . B_4 2 118.573 191.993 24.482 1 43.22 . H LYS 207 B_4 1 ATOM 31096 H HA LYS 207 . . B_4 2 117.648 194.794 24.01 1 43.75 . HA LYS 207 B_4 1 ATOM 31097 H HB2 LYS 207 . . B_4 2 117.68 192.492 22.016 1 43.59 . HB2 LYS 207 B_4 1 ATOM 31098 H HB3 LYS 207 . . B_4 2 116.796 194.008 21.779 1 43.59 . HB3 LYS 207 B_4 1 ATOM 31099 H HG2 LYS 207 . . B_4 2 119.805 193.735 22.055 1 43.71 . HG2 LYS 207 B_4 1 ATOM 31100 H HG3 LYS 207 . . B_4 2 118.917 193.959 20.533 1 43.71 . HG3 LYS 207 B_4 1 ATOM 31101 H HD2 LYS 207 . . B_4 2 118.988 195.894 22.874 1 44.08 . HD2 LYS 207 B_4 1 ATOM 31102 H HD3 LYS 207 . . B_4 2 118.047 196.121 21.384 1 44.08 . HD3 LYS 207 B_4 1 ATOM 31103 H HE2 LYS 207 . . B_4 2 121.063 195.845 21.557 1 44.57 . HE2 LYS 207 B_4 1 ATOM 31104 H HE3 LYS 207 . . B_4 2 120.125 196.084 20.068 1 44.57 . HE3 LYS 207 B_4 1 ATOM 31105 H HZ1 LYS 207 . . B_4 2 121.037 198.135 20.884 1 45.29 . HZ1 LYS 207 B_4 1 ATOM 31106 H HZ2 LYS 207 . . B_4 2 120.265 197.961 22.331 1 45.29 . HZ2 LYS 207 B_4 1 ATOM 31107 H HZ3 LYS 207 . . B_4 2 119.389 198.187 20.952 1 45.29 . HZ3 LYS 207 B_4 1 ATOM 31108 N N SER 208 . . B_4 2 115.327 194.023 24.595 1 45.2 . N SER 208 B_4 1 ATOM 31109 C CA SER 208 . . B_4 2 114.039 193.574 25.114 1 46.4 . CA SER 208 B_4 1 ATOM 31110 C C SER 208 . . B_4 2 112.894 194.415 24.571 1 47.03 . C SER 208 B_4 1 ATOM 31111 O O SER 208 . . B_4 2 113.109 195.399 23.865 1 46.74 . O SER 208 B_4 1 ATOM 31112 C CB SER 208 . . B_4 2 114.018 193.688 26.642 1 46.11 . CB SER 208 B_4 1 ATOM 31113 O OG SER 208 . . B_4 2 115.163 193.107 27.236 1 46.34 . OG SER 208 B_4 1 ATOM 31114 H H SER 208 . . B_4 2 115.501 195.012 24.487 1 45.2 . H SER 208 B_4 1 ATOM 31115 H HA SER 208 . . B_4 2 113.883 192.533 24.831 1 46.4 . HA SER 208 B_4 1 ATOM 31116 H HB2 SER 208 . . B_4 2 113.978 194.743 26.915 1 46.11 . HB2 SER 208 B_4 1 ATOM 31117 H HB3 SER 208 . . B_4 2 113.128 193.188 27.023 1 46.11 . HB3 SER 208 B_4 1 ATOM 31118 H HG SER 208 . . B_4 2 115.922 193.677 27.093 1 46.34 . HG SER 208 B_4 1 ATOM 31119 N N PHE 209 . . B_4 2 111.678 194.012 24.921 1 48.43 . N PHE 209 B_4 1 ATOM 31120 C CA PHE 209 . . B_4 2 110.469 194.73 24.536 1 50.04 . CA PHE 209 B_4 1 ATOM 31121 C C PHE 209 . . B_4 2 109.317 194.151 25.355 1 51.07 . C PHE 209 B_4 1 ATOM 31122 O O PHE 209 . . B_4 2 109.323 192.963 25.686 1 51.14 . O PHE 209 B_4 1 ATOM 31123 C CB PHE 209 . . B_4 2 110.192 194.577 23.031 1 49.47 . CB PHE 209 B_4 1 ATOM 31124 C CG PHE 209 . . B_4 2 109.619 193.244 22.641 1 49.61 . CG PHE 209 B_4 1 ATOM 31125 C CD1 PHE 209 . . B_4 2 108.272 192.956 22.861 1 49.61 . CD1 PHE 209 B_4 1 ATOM 31126 C CD2 PHE 209 . . B_4 2 110.427 192.264 22.073 1 49.57 . CD2 PHE 209 B_4 1 ATOM 31127 C CE1 PHE 209 . . B_4 2 107.74 191.716 22.525 1 49.52 . CE1 PHE 209 B_4 1 ATOM 31128 C CE2 PHE 209 . . B_4 2 109.908 191.02 21.733 1 49.7 . CE2 PHE 209 B_4 1 ATOM 31129 C CZ PHE 209 . . B_4 2 108.559 190.743 21.959 1 49.8 . CZ PHE 209 B_4 1 ATOM 31130 H H PHE 209 . . B_4 2 111.587 193.174 25.477 1 48.43 . H PHE 209 B_4 1 ATOM 31131 H HA PHE 209 . . B_4 2 110.586 195.787 24.775 1 50.04 . HA PHE 209 B_4 1 ATOM 31132 H HB2 PHE 209 . . B_4 2 109.486 195.352 22.733 1 49.47 . HB2 PHE 209 B_4 1 ATOM 31133 H HB3 PHE 209 . . B_4 2 111.125 194.728 22.488 1 49.47 . HB3 PHE 209 B_4 1 ATOM 31134 H HD1 PHE 209 . . B_4 2 107.632 193.708 23.299 1 49.61 . HD1 PHE 209 B_4 1 ATOM 31135 H HD2 PHE 209 . . B_4 2 111.471 192.473 21.894 1 49.57 . HD2 PHE 209 B_4 1 ATOM 31136 H HE1 PHE 209 . . B_4 2 106.695 191.509 22.703 1 49.52 . HE1 PHE 209 B_4 1 ATOM 31137 H HE2 PHE 209 . . B_4 2 110.548 190.269 21.294 1 49.7 . HE2 PHE 209 B_4 1 ATOM 31138 H HZ PHE 209 . . B_4 2 108.152 189.778 21.696 1 49.8 . HZ PHE 209 B_4 1 ATOM 31139 N N ASN 210 . . B_4 2 108.351 194.996 25.703 1 52.59 . N ASN 210 B_4 1 ATOM 31140 C CA ASN 210 . . B_4 2 107.181 194.561 26.463 1 53.86 . CA ASN 210 B_4 1 ATOM 31141 C C ASN 210 . . B_4 2 106.001 194.428 25.512 1 54.58 . C ASN 210 B_4 1 ATOM 31142 O O ASN 210 . . B_4 2 105.827 195.252 24.615 1 54.55 . O ASN 210 B_4 1 ATOM 31143 C CB ASN 210 . . B_4 2 106.851 195.564 27.571 1 54.41 . CB ASN 210 B_4 1 ATOM 31144 C CG ASN 210 . . B_4 2 107.836 195.504 28.72 1 55.11 . CG ASN 210 B_4 1 ATOM 31145 O OD1 ASN 210 . . B_4 2 109.042 195.648 28.531 1 55.89 . OD1 ASN 210 B_4 1 ATOM 31146 N ND2 ASN 210 . . B_4 2 107.322 195.291 29.925 1 55.58 . ND2 ASN 210 B_4 1 ATOM 31147 H H ASN 210 . . B_4 2 108.428 195.967 25.434 1 52.59 . H ASN 210 B_4 1 ATOM 31148 H HA ASN 210 . . B_4 2 107.388 193.59 26.912 1 53.86 . HA ASN 210 B_4 1 ATOM 31149 H HB2 ASN 210 . . B_4 2 106.867 196.569 27.149 1 54.41 . HB2 ASN 210 B_4 1 ATOM 31150 H HB3 ASN 210 . . B_4 2 105.851 195.356 27.951 1 54.41 . HB3 ASN 210 B_4 1 ATOM 31151 H HD21 ASN 210 . . B_4 2 106.324 195.179 30.036 1 55.58 . HD21 ASN 210 B_4 1 ATOM 31152 H HD22 ASN 210 . . B_4 2 107.928 195.241 30.731 1 55.58 . HD22 ASN 210 B_4 1 ATOM 31153 N N ARG 211 . . B_4 2 105.191 193.392 25.709 1 55.55 . N ARG 211 B_4 1 ATOM 31154 C CA ARG 211 . . B_4 2 104.05 193.165 24.833 1 56.86 . CA ARG 211 B_4 1 ATOM 31155 C C ARG 211 . . B_4 2 103.067 194.336 24.805 1 57.51 . C ARG 211 B_4 1 ATOM 31156 O O ARG 211 . . B_4 2 102.298 194.48 23.854 1 58.03 . O ARG 211 B_4 1 ATOM 31157 C CB ARG 211 . . B_4 2 103.327 191.863 25.213 1 57.21 . CB ARG 211 B_4 1 ATOM 31158 C CG ARG 211 . . B_4 2 102.109 191.549 24.332 1 57.87 . CG ARG 211 B_4 1 ATOM 31159 C CD ARG 211 . . B_4 2 101.524 190.17 24.662 1 58.83 . CD ARG 211 B_4 1 ATOM 31160 N NE ARG 211 . . B_4 2 101.58 189.859 26.093 1 59.57 . NE ARG 211 B_4 1 ATOM 31161 C CZ ARG 211 . . B_4 2 101.093 190.616 27.077 1 60.06 . CZ ARG 211 B_4 1 ATOM 31162 N NH1 ARG 211 . . B_4 2 100.482 191.769 26.824 1 60.41 . NH1 ARG 211 B_4 1 ATOM 31163 N NH2 ARG 211 . . B_4 2 101.233 190.217 28.334 1 60.4 . NH2 ARG 211 B_4 1 ATOM 31164 H H ARG 211 . . B_4 2 105.369 192.756 26.474 1 55.55 . H ARG 211 B_4 1 ATOM 31165 H HA ARG 211 . . B_4 2 104.436 193.04 23.821 1 56.86 . HA ARG 211 B_4 1 ATOM 31166 H HB2 ARG 211 . . B_4 2 104.035 191.039 25.126 1 57.21 . HB2 ARG 211 B_4 1 ATOM 31167 H HB3 ARG 211 . . B_4 2 102.999 191.935 26.25 1 57.21 . HB3 ARG 211 B_4 1 ATOM 31168 H HG2 ARG 211 . . B_4 2 102.414 191.564 23.286 1 57.87 . HG2 ARG 211 B_4 1 ATOM 31169 H HG3 ARG 211 . . B_4 2 101.345 192.31 24.493 1 57.87 . HG3 ARG 211 B_4 1 ATOM 31170 H HD2 ARG 211 . . B_4 2 100.483 190.147 24.341 1 58.83 . HD2 ARG 211 B_4 1 ATOM 31171 H HD3 ARG 211 . . B_4 2 102.08 189.41 24.113 1 58.83 . HD3 ARG 211 B_4 1 ATOM 31172 H HE ARG 211 . . B_4 2 102.028 188.993 26.358 1 59.57 . HE ARG 211 B_4 1 ATOM 31173 H HH11 ARG 211 . . B_4 2 100.375 192.085 25.871 1 60.41 . HH11 ARG 211 B_4 1 ATOM 31174 H HH12 ARG 211 . . B_4 2 100.125 192.329 27.585 1 60.41 . HH12 ARG 211 B_4 1 ATOM 31175 H HH21 ARG 211 . . B_4 2 101.7 189.345 28.538 1 60.4 . HH21 ARG 211 B_4 1 ATOM 31176 H HH22 ARG 211 . . B_4 2 100.872 190.785 29.087 1 60.4 . HH22 ARG 211 B_4 1 ATOM 31177 N N ASN 212 . . B_4 2 103.107 195.185 25.829 1 58.11 . N ASN 212 B_4 1 ATOM 31178 C CA ASN 212 . . B_4 2 102.212 196.341 25.896 1 58.71 . CA ASN 212 B_4 1 ATOM 31179 C C ASN 212 . . B_4 2 102.843 197.597 25.29 1 59.17 . C ASN 212 B_4 1 ATOM 31180 O O ASN 212 . . B_4 2 103.975 197.504 24.766 1 59.35 . O ASN 212 B_4 1 ATOM 31181 C CB ASN 212 . . B_4 2 101.808 196.607 27.346 1 58.7 . CB ASN 212 B_4 1 ATOM 31182 O OXT ASN 212 . . B_4 2 102.191 198.665 25.345 1 59.58 . OXT ASN 212 B_4 1 ATOM 31183 H H ASN 212 . . B_4 2 103.769 195.028 26.576 1 58.11 . H ASN 212 B_4 1 ATOM 31184 H HA ASN 212 . . B_4 2 101.311 196.106 25.33 1 58.71 . HA ASN 212 B_4 1 ATOM 31185 N N SER 22 . . C 3 139.773 142.972 -66.477 1 43.84 . N SER 22 C 1 ATOM 31186 C CA SER 22 . . C 3 140.449 143.946 -65.569 1 43.34 . CA SER 22 C 1 ATOM 31187 C C SER 22 . . C 3 141.968 143.923 -65.755 1 42.77 . C SER 22 C 1 ATOM 31188 O O SER 22 . . C 3 142.58 142.854 -65.805 1 42.96 . O SER 22 C 1 ATOM 31189 C CB SER 22 . . C 3 140.098 143.627 -64.119 1 43.59 . CB SER 22 C 1 ATOM 31190 H HA SER 22 . . C 3 140.086 144.947 -65.802 1 43.34 . HA SER 22 C 1 ATOM 31191 H H SER 22 . . C 3 139.223 142.219 -66.09 1 43.84 . H SER 22 C 1 ATOM 31192 N N ALA 23 . . C 3 142.57 145.105 -65.855 1 41.63 . N ALA 23 C 1 ATOM 31193 C CA ALA 23 . . C 3 144.017 145.218 -66.028 1 40.62 . CA ALA 23 C 1 ATOM 31194 C C ALA 23 . . C 3 144.781 144.599 -64.849 1 40.02 . C ALA 23 C 1 ATOM 31195 O O ALA 23 . . C 3 144.251 144.465 -63.747 1 39.08 . O ALA 23 C 1 ATOM 31196 C CB ALA 23 . . C 3 144.409 146.686 -66.19 1 40.16 . CB ALA 23 C 1 ATOM 31197 H H ALA 23 . . C 3 142.013 145.946 -65.81 1 41.63 . H ALA 23 C 1 ATOM 31198 H HA ALA 23 . . C 3 144.297 144.685 -66.937 1 40.62 . HA ALA 23 C 1 ATOM 31199 H HB1 ALA 23 . . C 3 145.489 146.762 -66.318 1 40.16 . HB1 ALA 23 C 1 ATOM 31200 H HB2 ALA 23 . . C 3 144.109 147.242 -65.302 1 40.16 . HB2 ALA 23 C 1 ATOM 31201 H HB3 ALA 23 . . C 3 143.909 147.101 -67.065 1 40.16 . HB3 ALA 23 C 1 ATOM 31202 N N LEU 24 . . C 3 146.035 144.236 -65.097 1 39.84 . N LEU 24 C 1 ATOM 31203 C CA LEU 24 . . C 3 146.889 143.625 -64.083 1 40 . CA LEU 24 C 1 ATOM 31204 C C LEU 24 . . C 3 147.015 144.401 -62.766 1 39.91 . C LEU 24 C 1 ATOM 31205 O O LEU 24 . . C 3 146.812 143.84 -61.691 1 39.75 . O LEU 24 C 1 ATOM 31206 C CB LEU 24 . . C 3 148.293 143.397 -64.655 1 39.94 . CB LEU 24 C 1 ATOM 31207 C CG LEU 24 . . C 3 149.354 142.896 -63.665 1 40.48 . CG LEU 24 C 1 ATOM 31208 C CD1 LEU 24 . . C 3 148.932 141.552 -63.097 1 40.8 . CD1 LEU 24 C 1 ATOM 31209 C CD2 LEU 24 . . C 3 150.704 142.783 -64.359 1 40.28 . CD2 LEU 24 C 1 ATOM 31210 H H LEU 24 . . C 3 146.411 144.389 -66.022 1 39.84 . H LEU 24 C 1 ATOM 31211 H HA LEU 24 . . C 3 146.469 142.647 -63.848 1 40 . HA LEU 24 C 1 ATOM 31212 H HB2 LEU 24 . . C 3 148.211 142.661 -65.455 1 39.94 . HB2 LEU 24 C 1 ATOM 31213 H HB3 LEU 24 . . C 3 148.643 144.335 -65.087 1 39.94 . HB3 LEU 24 C 1 ATOM 31214 H HG LEU 24 . . C 3 149.438 143.612 -62.848 1 40.48 . HG LEU 24 C 1 ATOM 31215 H HD11 LEU 24 . . C 3 149.688 141.2 -62.395 1 40.8 . HD11 LEU 24 C 1 ATOM 31216 H HD12 LEU 24 . . C 3 148.827 140.832 -63.908 1 40.8 . HD12 LEU 24 C 1 ATOM 31217 H HD13 LEU 24 . . C 3 147.978 141.659 -62.58 1 40.8 . HD13 LEU 24 C 1 ATOM 31218 H HD21 LEU 24 . . C 3 151.45 142.427 -63.648 1 40.28 . HD21 LEU 24 C 1 ATOM 31219 H HD22 LEU 24 . . C 3 150.628 142.08 -65.189 1 40.28 . HD22 LEU 24 C 1 ATOM 31220 H HD23 LEU 24 . . C 3 151.001 143.761 -64.738 1 40.28 . HD23 LEU 24 C 1 ATOM 31221 N N HIS 25 . . C 3 147.354 145.682 -62.85 1 39.89 . N HIS 25 C 1 ATOM 31222 C CA HIS 25 . . C 3 147.538 146.488 -61.646 1 40.15 . CA HIS 25 C 1 ATOM 31223 C C HIS 25 . . C 3 146.33 146.547 -60.719 1 40.37 . C HIS 25 C 1 ATOM 31224 O O HIS 25 . . C 3 146.486 146.64 -59.501 1 40.21 . O HIS 25 C 1 ATOM 31225 C CB HIS 25 . . C 3 148.037 147.893 -62.023 1 39.23 . CB HIS 25 C 1 ATOM 31226 C CG HIS 25 . . C 3 147.214 148.582 -63.069 1 39.19 . CG HIS 25 C 1 ATOM 31227 N ND1 HIS 25 . . C 3 146.156 149.409 -62.763 1 39.32 . ND1 HIS 25 C 1 ATOM 31228 C CD2 HIS 25 . . C 3 147.299 148.566 -64.421 1 38.77 . CD2 HIS 25 C 1 ATOM 31229 C CE1 HIS 25 . . C 3 145.625 149.876 -63.88 1 39.1 . CE1 HIS 25 C 1 ATOM 31230 N NE2 HIS 25 . . C 3 146.301 149.378 -64.9 1 39.21 . NE2 HIS 25 C 1 ATOM 31231 H H HIS 25 . . C 3 147.486 146.104 -63.758 1 39.89 . H HIS 25 C 1 ATOM 31232 H HA HIS 25 . . C 3 148.341 146.017 -61.078 1 40.15 . HA HIS 25 C 1 ATOM 31233 H HB2 HIS 25 . . C 3 148.031 148.509 -61.124 1 39.23 . HB2 HIS 25 C 1 ATOM 31234 H HB3 HIS 25 . . C 3 149.062 147.813 -62.384 1 39.23 . HB3 HIS 25 C 1 ATOM 31235 H HD2 HIS 25 . . C 3 148.018 148.017 -65.012 1 38.77 . HD2 HIS 25 C 1 ATOM 31236 H HE1 HIS 25 . . C 3 144.783 150.549 -63.947 1 39.1 . HE1 HIS 25 C 1 ATOM 31237 H HE2 HIS 25 . . C 3 146.114 149.565 -65.875 1 39.21 . HE2 HIS 25 C 1 ATOM 31238 N N TRP 26 . . C 3 145.13 146.476 -61.28 1 40.86 . N TRP 26 C 1 ATOM 31239 C CA TRP 26 . . C 3 143.929 146.495 -60.455 1 41.53 . CA TRP 26 C 1 ATOM 31240 C C TRP 26 . . C 3 143.747 145.129 -59.8 1 41.58 . C TRP 26 C 1 ATOM 31241 O O TRP 26 . . C 3 143.389 145.037 -58.624 1 41.36 . O TRP 26 C 1 ATOM 31242 C CB TRP 26 . . C 3 142.708 146.834 -61.306 1 42.48 . CB TRP 26 C 1 ATOM 31243 C CG TRP 26 . . C 3 142.734 148.226 -61.852 1 43.56 . CG TRP 26 C 1 ATOM 31244 C CD1 TRP 26 . . C 3 142.365 148.619 -63.106 1 43.83 . CD1 TRP 26 C 1 ATOM 31245 C CD2 TRP 26 . . C 3 143.103 149.419 -61.149 1 43.91 . CD2 TRP 26 C 1 ATOM 31246 N NE1 TRP 26 . . C 3 142.481 149.983 -63.227 1 44.58 . NE1 TRP 26 C 1 ATOM 31247 C CE2 TRP 26 . . C 3 142.931 150.499 -62.041 1 44.13 . CE2 TRP 26 C 1 ATOM 31248 C CE3 TRP 26 . . C 3 143.56 149.681 -59.85 1 44.02 . CE3 TRP 26 C 1 ATOM 31249 C CZ2 TRP 26 . . C 3 143.201 151.822 -61.677 1 44.44 . CZ2 TRP 26 C 1 ATOM 31250 C CZ3 TRP 26 . . C 3 143.829 150.998 -59.489 1 44.36 . CZ3 TRP 26 C 1 ATOM 31251 C CH2 TRP 26 . . C 3 143.648 152.051 -60.401 1 44.14 . CH2 TRP 26 C 1 ATOM 31252 H H TRP 26 . . C 3 145.048 146.408 -62.284 1 40.86 . H TRP 26 C 1 ATOM 31253 H HA TRP 26 . . C 3 144.043 147.251 -59.678 1 41.53 . HA TRP 26 C 1 ATOM 31254 H HB2 TRP 26 . . C 3 142.665 146.136 -62.142 1 42.48 . HB2 TRP 26 C 1 ATOM 31255 H HB3 TRP 26 . . C 3 141.811 146.711 -60.699 1 42.48 . HB3 TRP 26 C 1 ATOM 31256 H HD1 TRP 26 . . C 3 142.031 147.955 -63.889 1 43.83 . HD1 TRP 26 C 1 ATOM 31257 H HE3 TRP 26 . . C 3 143.701 148.877 -59.143 1 44.02 . HE3 TRP 26 C 1 ATOM 31258 H HZ2 TRP 26 . . C 3 143.062 152.634 -62.376 1 44.44 . HZ2 TRP 26 C 1 ATOM 31259 H HZ3 TRP 26 . . C 3 144.183 151.214 -58.492 1 44.36 . HZ3 TRP 26 C 1 ATOM 31260 H HH2 TRP 26 . . C 3 143.865 153.062 -60.091 1 44.14 . HH2 TRP 26 C 1 ATOM 31261 H HE1 TRP 26 . . C 3 142.269 150.518 -64.057 1 44.58 . HE1 TRP 26 C 1 ATOM 31262 N N ARG 27 . . C 3 144.004 144.07 -60.562 1 41.61 . N ARG 27 C 1 ATOM 31263 C CA ARG 27 . . C 3 143.866 142.717 -60.037 1 41.77 . CA ARG 27 C 1 ATOM 31264 C C ARG 27 . . C 3 144.897 142.485 -58.942 1 40.78 . C ARG 27 C 1 ATOM 31265 O O ARG 27 . . C 3 144.584 141.93 -57.889 1 40.25 . O ARG 27 C 1 ATOM 31266 C CB ARG 27 . . C 3 144.05 141.677 -61.15 1 43.34 . CB ARG 27 C 1 ATOM 31267 C CG ARG 27 . . C 3 143.013 141.767 -62.264 1 45.9 . CG ARG 27 C 1 ATOM 31268 C CD ARG 27 . . C 3 143.147 140.604 -63.244 1 47.7 . CD ARG 27 C 1 ATOM 31269 N NE ARG 27 . . C 3 142.986 139.323 -62.559 1 49.54 . NE ARG 27 C 1 ATOM 31270 C CZ ARG 27 . . C 3 142.964 138.139 -63.165 1 50.86 . CZ ARG 27 C 1 ATOM 31271 N NH1 ARG 27 . . C 3 143.093 138.059 -64.487 1 51.23 . NH1 ARG 27 C 1 ATOM 31272 N NH2 ARG 27 . . C 3 142.812 137.031 -62.446 1 51.03 . NH2 ARG 27 C 1 ATOM 31273 H H ARG 27 . . C 3 144.299 144.205 -61.518 1 41.61 . H ARG 27 C 1 ATOM 31274 H HA ARG 27 . . C 3 142.869 142.604 -59.611 1 41.77 . HA ARG 27 C 1 ATOM 31275 H HB2 ARG 27 . . C 3 143.988 140.684 -60.704 1 43.34 . HB2 ARG 27 C 1 ATOM 31276 H HB3 ARG 27 . . C 3 145.041 141.803 -61.585 1 43.34 . HB3 ARG 27 C 1 ATOM 31277 H HG2 ARG 27 . . C 3 142.016 141.746 -61.823 1 45.9 . HG2 ARG 27 C 1 ATOM 31278 H HG3 ARG 27 . . C 3 143.147 142.705 -62.802 1 45.9 . HG3 ARG 27 C 1 ATOM 31279 H HD2 ARG 27 . . C 3 142.38 140.696 -64.013 1 47.7 . HD2 ARG 27 C 1 ATOM 31280 H HD3 ARG 27 . . C 3 144.131 140.64 -63.711 1 47.7 . HD3 ARG 27 C 1 ATOM 31281 H HE ARG 27 . . C 3 142.884 139.338 -61.554 1 49.54 . HE ARG 27 C 1 ATOM 31282 H HH11 ARG 27 . . C 3 143.208 138.9 -65.035 1 51.23 . HH11 ARG 27 C 1 ATOM 31283 H HH12 ARG 27 . . C 3 143.076 137.158 -64.942 1 51.23 . HH12 ARG 27 C 1 ATOM 31284 H HH21 ARG 27 . . C 3 142.714 137.09 -61.443 1 51.03 . HH21 ARG 27 C 1 ATOM 31285 H HH22 ARG 27 . . C 3 142.795 136.131 -62.903 1 51.03 . HH22 ARG 27 C 1 ATOM 31286 N N ALA 28 . . C 3 146.125 142.921 -59.198 1 39.65 . N ALA 28 C 1 ATOM 31287 C CA ALA 28 . . C 3 147.205 142.772 -58.234 1 39.09 . CA ALA 28 C 1 ATOM 31288 C C ALA 28 . . C 3 146.889 143.557 -56.958 1 38.49 . C ALA 28 C 1 ATOM 31289 O O ALA 28 . . C 3 147.205 143.111 -55.855 1 38.69 . O ALA 28 C 1 ATOM 31290 C CB ALA 28 . . C 3 148.522 143.254 -58.843 1 38.76 . CB ALA 28 C 1 ATOM 31291 H H ALA 28 . . C 3 146.314 143.367 -60.084 1 39.65 . H ALA 28 C 1 ATOM 31292 H HA ALA 28 . . C 3 147.303 141.717 -57.98 1 39.09 . HA ALA 28 C 1 ATOM 31293 H HB1 ALA 28 . . C 3 149.324 143.138 -58.114 1 38.76 . HB1 ALA 28 C 1 ATOM 31294 H HB2 ALA 28 . . C 3 148.431 144.304 -59.119 1 38.76 . HB2 ALA 28 C 1 ATOM 31295 H HB3 ALA 28 . . C 3 148.75 142.663 -59.73 1 38.76 . HB3 ALA 28 C 1 ATOM 31296 N N ALA 29 . . C 3 146.265 144.72 -57.111 1 37.74 . N ALA 29 C 1 ATOM 31297 C CA ALA 29 . . C 3 145.908 145.546 -55.963 1 37.84 . CA ALA 29 C 1 ATOM 31298 C C ALA 29 . . C 3 144.873 144.808 -55.126 1 37.58 . C ALA 29 C 1 ATOM 31299 O O ALA 29 . . C 3 144.982 144.739 -53.904 1 37.52 . O ALA 29 C 1 ATOM 31300 C CB ALA 29 . . C 3 145.347 146.888 -56.425 1 37.2 . CB ALA 29 C 1 ATOM 31301 H H ALA 29 . . C 3 146.033 145.039 -58.041 1 37.74 . H ALA 29 C 1 ATOM 31302 H HA ALA 29 . . C 3 146.798 145.72 -55.358 1 37.84 . HA ALA 29 C 1 ATOM 31303 H HB1 ALA 29 . . C 3 145.086 147.492 -55.556 1 37.2 . HB1 ALA 29 C 1 ATOM 31304 H HB2 ALA 29 . . C 3 146.098 147.411 -57.018 1 37.2 . HB2 ALA 29 C 1 ATOM 31305 H HB3 ALA 29 . . C 3 144.457 146.72 -57.032 1 37.2 . HB3 ALA 29 C 1 ATOM 31306 N N GLY 30 . . C 3 143.867 144.256 -55.796 1 37.26 . N GLY 30 C 1 ATOM 31307 C CA GLY 30 . . C 3 142.829 143.527 -55.091 1 36.6 . CA GLY 30 C 1 ATOM 31308 C C GLY 30 . . C 3 143.413 142.34 -54.355 1 36.41 . C GLY 30 C 1 ATOM 31309 O O GLY 30 . . C 3 143.118 142.114 -53.178 1 36.4 . O GLY 30 C 1 ATOM 31310 H H GLY 30 . . C 3 143.825 144.344 -56.801 1 37.26 . H GLY 30 C 1 ATOM 31311 H HA2 GLY 30 . . C 3 142.089 143.174 -55.809 1 36.6 . HA2 GLY 30 C 1 ATOM 31312 H HA3 GLY 30 . . C 3 142.346 144.192 -54.375 1 36.6 . HA3 GLY 30 C 1 ATOM 31313 N N ALA 31 . . C 3 144.255 141.586 -55.053 1 35.5 . N ALA 31 C 1 ATOM 31314 C CA ALA 31 . . C 3 144.884 140.41 -54.482 1 35.37 . CA ALA 31 C 1 ATOM 31315 C C ALA 31 . . C 3 145.722 140.771 -53.262 1 35.48 . C ALA 31 C 1 ATOM 31316 O O ALA 31 . . C 3 145.706 140.059 -52.253 1 35.02 . O ALA 31 C 1 ATOM 31317 C CB ALA 31 . . C 3 145.754 139.734 -55.523 1 35.32 . CB ALA 31 C 1 ATOM 31318 H H ALA 31 . . C 3 144.463 141.839 -56.008 1 35.5 . H ALA 31 C 1 ATOM 31319 H HA ALA 31 . . C 3 144.104 139.713 -54.175 1 35.37 . HA ALA 31 C 1 ATOM 31320 H HB1 ALA 31 . . C 3 146.223 138.852 -55.088 1 35.32 . HB1 ALA 31 C 1 ATOM 31321 H HB2 ALA 31 . . C 3 146.525 140.428 -55.858 1 35.32 . HB2 ALA 31 C 1 ATOM 31322 H HB3 ALA 31 . . C 3 145.139 139.437 -56.373 1 35.32 . HB3 ALA 31 C 1 ATOM 31323 N N ALA 32 . . C 3 146.462 141.872 -53.368 1 34.94 . N ALA 32 C 1 ATOM 31324 C CA ALA 32 . . C 3 147.313 142.325 -52.276 1 35.16 . CA ALA 32 C 1 ATOM 31325 C C ALA 32 . . C 3 146.481 142.638 -51.035 1 34.89 . C ALA 32 C 1 ATOM 31326 O O ALA 32 . . C 3 146.913 142.381 -49.914 1 34.97 . O ALA 32 C 1 ATOM 31327 C CB ALA 32 . . C 3 148.102 143.554 -52.705 1 35.07 . CB ALA 32 C 1 ATOM 31328 H H ALA 32 . . C 3 146.433 142.406 -54.225 1 34.94 . H ALA 32 C 1 ATOM 31329 H HA ALA 32 . . C 3 148.016 141.529 -52.031 1 35.16 . HA ALA 32 C 1 ATOM 31330 H HB1 ALA 32 . . C 3 148.735 143.885 -51.882 1 35.07 . HB1 ALA 32 C 1 ATOM 31331 H HB2 ALA 32 . . C 3 147.411 144.353 -52.976 1 35.07 . HB2 ALA 32 C 1 ATOM 31332 H HB3 ALA 32 . . C 3 148.724 143.305 -53.565 1 35.07 . HB3 ALA 32 C 1 ATOM 31333 N N THR 33 . . C 3 145.291 143.193 -51.244 1 34.83 . N THR 33 C 1 ATOM 31334 C CA THR 33 . . C 3 144.397 143.53 -50.141 1 35.39 . CA THR 33 C 1 ATOM 31335 C C THR 33 . . C 3 143.933 142.262 -49.423 1 35.19 . C THR 33 C 1 ATOM 31336 O O THR 33 . . C 3 143.946 142.184 -48.192 1 35.01 . O THR 33 C 1 ATOM 31337 C CB THR 33 . . C 3 143.156 144.275 -50.648 1 35.75 . CB THR 33 C 1 ATOM 31338 O OG1 THR 33 . . C 3 143.566 145.467 -51.322 1 36.7 . OG1 THR 33 C 1 ATOM 31339 C CG2 THR 33 . . C 3 142.236 144.639 -49.489 1 36.47 . CG2 THR 33 C 1 ATOM 31340 H H THR 33 . . C 3 144.998 143.386 -52.191 1 34.83 . H THR 33 C 1 ATOM 31341 H HA THR 33 . . C 3 144.929 144.165 -49.433 1 35.39 . HA THR 33 C 1 ATOM 31342 H HB THR 33 . . C 3 142.616 143.636 -51.347 1 35.75 . HB THR 33 C 1 ATOM 31343 H HG1 THR 33 . . C 3 143.85 145.25 -52.213 1 36.7 . HG1 THR 33 C 1 ATOM 31344 H HG21 THR 33 . . C 3 141.362 145.167 -49.87 1 36.47 . HG21 THR 33 C 1 ATOM 31345 H HG22 THR 33 . . C 3 142.771 145.281 -48.789 1 36.47 . HG22 THR 33 C 1 ATOM 31346 H HG23 THR 33 . . C 3 141.918 143.73 -48.979 1 36.47 . HG23 THR 33 C 1 ATOM 31347 N N VAL 34 . . C 3 143.525 141.272 -50.205 1 34.63 . N VAL 34 C 1 ATOM 31348 C CA VAL 34 . . C 3 143.059 140.01 -49.655 1 34.41 . CA VAL 34 C 1 ATOM 31349 C C VAL 34 . . C 3 144.187 139.302 -48.915 1 33.91 . C VAL 34 C 1 ATOM 31350 O O VAL 34 . . C 3 143.979 138.719 -47.85 1 33.87 . O VAL 34 C 1 ATOM 31351 C CB VAL 34 . . C 3 142.538 139.083 -50.775 1 34.8 . CB VAL 34 C 1 ATOM 31352 C CG1 VAL 34 . . C 3 142.092 137.753 -50.187 1 34.99 . CG1 VAL 34 C 1 ATOM 31353 C CG2 VAL 34 . . C 3 141.389 139.758 -51.507 1 34.43 . CG2 VAL 34 C 1 ATOM 31354 H H VAL 34 . . C 3 143.538 141.398 -51.207 1 34.63 . H VAL 34 C 1 ATOM 31355 H HA VAL 34 . . C 3 142.247 140.208 -48.955 1 34.41 . HA VAL 34 C 1 ATOM 31356 H HB VAL 34 . . C 3 143.346 138.9 -51.483 1 34.8 . HB VAL 34 C 1 ATOM 31357 H HG11 VAL 34 . . C 3 141.726 137.107 -50.985 1 34.99 . HG11 VAL 34 C 1 ATOM 31358 H HG12 VAL 34 . . C 3 142.936 137.274 -49.69 1 34.99 . HG12 VAL 34 C 1 ATOM 31359 H HG13 VAL 34 . . C 3 141.294 137.925 -49.464 1 34.99 . HG13 VAL 34 C 1 ATOM 31360 H HG21 VAL 34 . . C 3 141.024 139.101 -52.296 1 34.43 . HG21 VAL 34 C 1 ATOM 31361 H HG22 VAL 34 . . C 3 140.582 139.964 -50.804 1 34.43 . HG22 VAL 34 C 1 ATOM 31362 H HG23 VAL 34 . . C 3 141.737 140.694 -51.945 1 34.43 . HG23 VAL 34 C 1 ATOM 31363 N N LEU 35 . . C 3 145.383 139.345 -49.486 1 33.12 . N LEU 35 C 1 ATOM 31364 C CA LEU 35 . . C 3 146.519 138.707 -48.853 1 32.86 . CA LEU 35 C 1 ATOM 31365 C C LEU 35 . . C 3 146.848 139.431 -47.545 1 32.16 . C LEU 35 C 1 ATOM 31366 O O LEU 35 . . C 3 147.171 138.794 -46.541 1 31.56 . O LEU 35 C 1 ATOM 31367 C CB LEU 35 . . C 3 147.727 138.727 -49.786 1 34.56 . CB LEU 35 C 1 ATOM 31368 C CG LEU 35 . . C 3 148.973 138.014 -49.255 1 36.03 . CG LEU 35 C 1 ATOM 31369 C CD1 LEU 35 . . C 3 148.652 136.548 -48.981 1 37.13 . CD1 LEU 35 C 1 ATOM 31370 C CD2 LEU 35 . . C 3 150.101 138.129 -50.273 1 36.84 . CD2 LEU 35 C 1 ATOM 31371 H H LEU 35 . . C 3 145.502 139.825 -50.367 1 33.12 . H LEU 35 C 1 ATOM 31372 H HA LEU 35 . . C 3 146.263 137.671 -48.629 1 32.86 . HA LEU 35 C 1 ATOM 31373 H HB2 LEU 35 . . C 3 147.438 138.249 -50.722 1 34.56 . HB2 LEU 35 C 1 ATOM 31374 H HB3 LEU 35 . . C 3 147.985 139.765 -49.994 1 34.56 . HB3 LEU 35 C 1 ATOM 31375 H HG LEU 35 . . C 3 149.285 138.489 -48.325 1 36.03 . HG LEU 35 C 1 ATOM 31376 H HD11 LEU 35 . . C 3 149.542 136.045 -48.603 1 37.13 . HD11 LEU 35 C 1 ATOM 31377 H HD12 LEU 35 . . C 3 147.856 136.483 -48.239 1 37.13 . HD12 LEU 35 C 1 ATOM 31378 H HD13 LEU 35 . . C 3 148.328 136.068 -49.905 1 37.13 . HD13 LEU 35 C 1 ATOM 31379 H HD21 LEU 35 . . C 3 150.987 137.621 -49.893 1 36.84 . HD21 LEU 35 C 1 ATOM 31380 H HD22 LEU 35 . . C 3 150.331 139.181 -50.443 1 36.84 . HD22 LEU 35 C 1 ATOM 31381 H HD23 LEU 35 . . C 3 149.792 137.668 -51.211 1 36.84 . HD23 LEU 35 C 1 ATOM 31382 N N LEU 36 . . C 3 146.752 140.758 -47.552 1 30.96 . N LEU 36 C 1 ATOM 31383 C CA LEU 36 . . C 3 147.038 141.526 -46.344 1 30.47 . CA LEU 36 C 1 ATOM 31384 C C LEU 36 . . C 3 146.069 141.147 -45.226 1 29.7 . C LEU 36 C 1 ATOM 31385 O O LEU 36 . . C 3 146.481 140.967 -44.082 1 29.26 . O LEU 36 C 1 ATOM 31386 C CB LEU 36 . . C 3 146.952 143.032 -46.612 1 30.18 . CB LEU 36 C 1 ATOM 31387 C CG LEU 36 . . C 3 147.221 143.927 -45.393 1 30.34 . CG LEU 36 C 1 ATOM 31388 C CD1 LEU 36 . . C 3 148.612 143.646 -44.826 1 29.2 . CD1 LEU 36 C 1 ATOM 31389 C CD2 LEU 36 . . C 3 147.096 145.388 -45.798 1 30.23 . CD2 LEU 36 C 1 ATOM 31390 H H LEU 36 . . C 3 146.48 141.237 -48.398 1 30.96 . H LEU 36 C 1 ATOM 31391 H HA LEU 36 . . C 3 148.051 141.291 -46.017 1 30.47 . HA LEU 36 C 1 ATOM 31392 H HB2 LEU 36 . . C 3 147.683 143.28 -47.381 1 30.18 . HB2 LEU 36 C 1 ATOM 31393 H HB3 LEU 36 . . C 3 145.957 143.259 -46.995 1 30.18 . HB3 LEU 36 C 1 ATOM 31394 H HG LEU 36 . . C 3 146.478 143.71 -44.626 1 30.34 . HG LEU 36 C 1 ATOM 31395 H HD11 LEU 36 . . C 3 148.684 142.596 -44.541 1 29.2 . HD11 LEU 36 C 1 ATOM 31396 H HD12 LEU 36 . . C 3 149.364 143.869 -45.582 1 29.2 . HD12 LEU 36 C 1 ATOM 31397 H HD13 LEU 36 . . C 3 148.781 144.272 -43.95 1 29.2 . HD13 LEU 36 C 1 ATOM 31398 H HD21 LEU 36 . . C 3 147.287 146.023 -44.933 1 30.23 . HD21 LEU 36 C 1 ATOM 31399 H HD22 LEU 36 . . C 3 146.09 145.576 -46.172 1 30.23 . HD22 LEU 36 C 1 ATOM 31400 H HD23 LEU 36 . . C 3 147.822 145.612 -46.58 1 30.23 . HD23 LEU 36 C 1 ATOM 31401 N N VAL 37 . . C 3 144.783 141.024 -45.55 1 29.32 . N VAL 37 C 1 ATOM 31402 C CA VAL 37 . . C 3 143.803 140.646 -44.538 1 29.21 . CA VAL 37 C 1 ATOM 31403 C C VAL 37 . . C 3 144.142 139.269 -43.972 1 28.54 . C VAL 37 C 1 ATOM 31404 O O VAL 37 . . C 3 143.947 139.007 -42.788 1 28.33 . O VAL 37 C 1 ATOM 31405 C CB VAL 37 . . C 3 142.367 140.606 -45.099 1 30.03 . CB VAL 37 C 1 ATOM 31406 C CG1 VAL 37 . . C 3 141.409 140.073 -44.027 1 30.09 . CG1 VAL 37 C 1 ATOM 31407 C CG2 VAL 37 . . C 3 141.935 141.996 -45.52 1 30.17 . CG2 VAL 37 C 1 ATOM 31408 H H VAL 37 . . C 3 144.485 141.193 -46.5 1 29.32 . H VAL 37 C 1 ATOM 31409 H HA VAL 37 . . C 3 143.84 141.374 -43.728 1 29.21 . HA VAL 37 C 1 ATOM 31410 H HB VAL 37 . . C 3 142.339 139.945 -45.965 1 30.03 . HB VAL 37 C 1 ATOM 31411 H HG11 VAL 37 . . C 3 141.721 139.073 -43.725 1 30.09 . HG11 VAL 37 C 1 ATOM 31412 H HG12 VAL 37 . . C 3 141.427 140.736 -43.162 1 30.09 . HG12 VAL 37 C 1 ATOM 31413 H HG13 VAL 37 . . C 3 140.398 140.032 -44.432 1 30.09 . HG13 VAL 37 C 1 ATOM 31414 H HG21 VAL 37 . . C 3 142.617 142.374 -46.282 1 30.17 . HG21 VAL 37 C 1 ATOM 31415 H HG22 VAL 37 . . C 3 141.953 142.659 -44.655 1 30.17 . HG22 VAL 37 C 1 ATOM 31416 H HG23 VAL 37 . . C 3 140.924 141.955 -45.925 1 30.17 . HG23 VAL 37 C 1 ATOM 31417 N N ILE 38 . . C 3 144.652 138.388 -44.823 1 28.18 . N ILE 38 C 1 ATOM 31418 C CA ILE 38 . . C 3 145.017 137.049 -44.377 1 27.4 . CA ILE 38 C 1 ATOM 31419 C C ILE 38 . . C 3 146.21 137.123 -43.432 1 26.23 . C ILE 38 C 1 ATOM 31420 O O ILE 38 . . C 3 146.251 136.436 -42.41 1 26.48 . O ILE 38 C 1 ATOM 31421 C CB ILE 38 . . C 3 145.362 136.141 -45.576 1 28.17 . CB ILE 38 C 1 ATOM 31422 C CG1 ILE 38 . . C 3 144.111 135.919 -46.433 1 29.23 . CG1 ILE 38 C 1 ATOM 31423 C CG2 ILE 38 . . C 3 145.905 134.811 -45.09 1 28.3 . CG2 ILE 38 C 1 ATOM 31424 C CD1 ILE 38 . . C 3 144.358 135.051 -47.657 1 29.82 . CD1 ILE 38 C 1 ATOM 31425 H H ILE 38 . . C 3 144.789 138.648 -45.789 1 28.18 . H ILE 38 C 1 ATOM 31426 H HA ILE 38 . . C 3 144.172 136.616 -43.841 1 27.4 . HA ILE 38 C 1 ATOM 31427 H HB ILE 38 . . C 3 146.123 136.632 -46.183 1 28.17 . HB ILE 38 C 1 ATOM 31428 H HG12 ILE 38 . . C 3 143.352 135.437 -45.816 1 29.23 . HG12 ILE 38 C 1 ATOM 31429 H HG13 ILE 38 . . C 3 143.734 136.888 -46.76 1 29.23 . HG13 ILE 38 C 1 ATOM 31430 H HG21 ILE 38 . . C 3 146.794 134.981 -44.482 1 28.3 . HG21 ILE 38 C 1 ATOM 31431 H HG22 ILE 38 . . C 3 145.147 134.306 -44.491 1 28.3 . HG22 ILE 38 C 1 ATOM 31432 H HG23 ILE 38 . . C 3 146.164 134.189 -45.947 1 28.3 . HG23 ILE 38 C 1 ATOM 31433 H HD11 ILE 38 . . C 3 143.668 135.337 -48.451 1 29.82 . HD11 ILE 38 C 1 ATOM 31434 H HD12 ILE 38 . . C 3 144.2 134.004 -47.398 1 29.82 . HD12 ILE 38 C 1 ATOM 31435 H HD13 ILE 38 . . C 3 145.383 135.19 -48 1 29.82 . HD13 ILE 38 C 1 ATOM 31436 N N VAL 39 . . C 3 147.183 137.957 -43.776 1 25.05 . N VAL 39 C 1 ATOM 31437 C CA VAL 39 . . C 3 148.367 138.127 -42.943 1 24.04 . CA VAL 39 C 1 ATOM 31438 C C VAL 39 . . C 3 148.002 138.757 -41.599 1 23.24 . C VAL 39 C 1 ATOM 31439 O O VAL 39 . . C 3 148.578 138.401 -40.573 1 22.42 . O VAL 39 C 1 ATOM 31440 C CB VAL 39 . . C 3 149.434 139.01 -43.651 1 24.57 . CB VAL 39 C 1 ATOM 31441 C CG1 VAL 39 . . C 3 150.59 139.335 -42.682 1 24.57 . CG1 VAL 39 C 1 ATOM 31442 C CG2 VAL 39 . . C 3 149.974 138.28 -44.861 1 24.72 . CG2 VAL 39 C 1 ATOM 31443 H H VAL 39 . . C 3 147.102 138.485 -44.633 1 25.05 . H VAL 39 C 1 ATOM 31444 H HA VAL 39 . . C 3 148.801 137.145 -42.757 1 24.04 . HA VAL 39 C 1 ATOM 31445 H HB VAL 39 . . C 3 148.968 139.941 -43.975 1 24.57 . HB VAL 39 C 1 ATOM 31446 H HG11 VAL 39 . . C 3 150.198 139.861 -41.811 1 24.57 . HG11 VAL 39 C 1 ATOM 31447 H HG12 VAL 39 . . C 3 151.321 139.965 -43.188 1 24.57 . HG12 VAL 39 C 1 ATOM 31448 H HG13 VAL 39 . . C 3 151.068 138.409 -42.362 1 24.57 . HG13 VAL 39 C 1 ATOM 31449 H HG21 VAL 39 . . C 3 149.155 138.052 -45.544 1 24.72 . HG21 VAL 39 C 1 ATOM 31450 H HG22 VAL 39 . . C 3 150.451 137.353 -44.543 1 24.72 . HG22 VAL 39 C 1 ATOM 31451 H HG23 VAL 39 . . C 3 150.705 138.909 -45.368 1 24.72 . HG23 VAL 39 C 1 ATOM 31452 N N LEU 40 . . C 3 147.046 139.685 -41.599 1 22.55 . N LEU 40 C 1 ATOM 31453 C CA LEU 40 . . C 3 146.632 140.329 -40.35 1 23.09 . CA LEU 40 C 1 ATOM 31454 C C LEU 40 . . C 3 145.991 139.313 -39.401 1 23.54 . C LEU 40 C 1 ATOM 31455 O O LEU 40 . . C 3 146.283 139.3 -38.199 1 23.64 . O LEU 40 C 1 ATOM 31456 C CB LEU 40 . . C 3 145.638 141.466 -40.622 1 22.56 . CB LEU 40 C 1 ATOM 31457 C CG LEU 40 . . C 3 146.136 142.67 -41.423 1 23.24 . CG LEU 40 C 1 ATOM 31458 C CD1 LEU 40 . . C 3 144.956 143.598 -41.72 1 23.28 . CD1 LEU 40 C 1 ATOM 31459 C CD2 LEU 40 . . C 3 147.225 143.409 -40.645 1 22.31 . CD2 LEU 40 C 1 ATOM 31460 H H LEU 40 . . C 3 146.603 139.947 -42.468 1 22.55 . H LEU 40 C 1 ATOM 31461 H HA LEU 40 . . C 3 147.514 140.748 -39.866 1 23.09 . HA LEU 40 C 1 ATOM 31462 H HB2 LEU 40 . . C 3 144.796 141.039 -41.167 1 22.56 . HB2 LEU 40 C 1 ATOM 31463 H HB3 LEU 40 . . C 3 145.27 141.829 -39.662 1 22.56 . HB3 LEU 40 C 1 ATOM 31464 H HG LEU 40 . . C 3 146.554 142.318 -42.366 1 23.24 . HG LEU 40 C 1 ATOM 31465 H HD11 LEU 40 . . C 3 145.305 144.459 -42.291 1 23.28 . HD11 LEU 40 C 1 ATOM 31466 H HD12 LEU 40 . . C 3 144.206 143.058 -42.298 1 23.28 . HD12 LEU 40 C 1 ATOM 31467 H HD13 LEU 40 . . C 3 144.516 143.938 -40.782 1 23.28 . HD13 LEU 40 C 1 ATOM 31468 H HD21 LEU 40 . . C 3 147.571 144.264 -41.226 1 22.31 . HD21 LEU 40 C 1 ATOM 31469 H HD22 LEU 40 . . C 3 146.82 143.756 -39.694 1 22.31 . HD22 LEU 40 C 1 ATOM 31470 H HD23 LEU 40 . . C 3 148.06 142.734 -40.459 1 22.31 . HD23 LEU 40 C 1 ATOM 31471 N N LEU 41 . . C 3 145.116 138.467 -39.938 1 23.8 . N LEU 41 C 1 ATOM 31472 C CA LEU 41 . . C 3 144.447 137.444 -39.128 1 24.31 . CA LEU 41 C 1 ATOM 31473 C C LEU 41 . . C 3 145.443 136.401 -38.637 1 24.23 . C LEU 41 C 1 ATOM 31474 O O LEU 41 . . C 3 145.453 136.05 -37.46 1 23.98 . O LEU 41 C 1 ATOM 31475 C CB LEU 41 . . C 3 143.347 136.748 -39.936 1 24.8 . CB LEU 41 C 1 ATOM 31476 C CG LEU 41 . . C 3 142.195 137.627 -40.428 1 26.16 . CG LEU 41 C 1 ATOM 31477 C CD1 LEU 41 . . C 3 141.196 136.776 -41.205 1 27.13 . CD1 LEU 41 C 1 ATOM 31478 C CD2 LEU 41 . . C 3 141.527 138.297 -39.249 1 26.45 . CD2 LEU 41 C 1 ATOM 31479 H H LEU 41 . . C 3 144.908 138.531 -40.924 1 23.8 . H LEU 41 C 1 ATOM 31480 H HA LEU 41 . . C 3 143.992 137.926 -38.263 1 24.31 . HA LEU 41 C 1 ATOM 31481 H HB2 LEU 41 . . C 3 143.815 136.297 -40.811 1 24.8 . HB2 LEU 41 C 1 ATOM 31482 H HB3 LEU 41 . . C 3 142.928 135.949 -39.324 1 24.8 . HB3 LEU 41 C 1 ATOM 31483 H HG LEU 41 . . C 3 142.595 138.395 -41.09 1 26.16 . HG LEU 41 C 1 ATOM 31484 H HD11 LEU 41 . . C 3 140.377 137.404 -41.554 1 27.13 . HD11 LEU 41 C 1 ATOM 31485 H HD12 LEU 41 . . C 3 141.695 136.321 -42.061 1 27.13 . HD12 LEU 41 C 1 ATOM 31486 H HD13 LEU 41 . . C 3 140.803 135.994 -40.556 1 27.13 . HD13 LEU 41 C 1 ATOM 31487 H HD21 LEU 41 . . C 3 140.707 138.922 -39.602 1 26.45 . HD21 LEU 41 C 1 ATOM 31488 H HD22 LEU 41 . . C 3 142.254 138.915 -38.723 1 26.45 . HD22 LEU 41 C 1 ATOM 31489 H HD23 LEU 41 . . C 3 141.138 137.537 -38.571 1 26.45 . HD23 LEU 41 C 1 ATOM 31490 N N ALA 42 . . C 3 146.281 135.907 -39.54 1 24.8 . N ALA 42 C 1 ATOM 31491 C CA ALA 42 . . C 3 147.275 134.903 -39.169 1 25.61 . CA ALA 42 C 1 ATOM 31492 C C ALA 42 . . C 3 148.283 135.502 -38.191 1 25.8 . C ALA 42 C 1 ATOM 31493 O O ALA 42 . . C 3 148.677 134.853 -37.22 1 25.85 . O ALA 42 C 1 ATOM 31494 C CB ALA 42 . . C 3 147.986 134.382 -40.412 1 25.64 . CB ALA 42 C 1 ATOM 31495 H H ALA 42 . . C 3 146.231 136.229 -40.496 1 24.8 . H ALA 42 C 1 ATOM 31496 H HA ALA 42 . . C 3 146.767 134.071 -38.682 1 25.61 . HA ALA 42 C 1 ATOM 31497 H HB1 ALA 42 . . C 3 148.724 133.634 -40.122 1 25.64 . HB1 ALA 42 C 1 ATOM 31498 H HB2 ALA 42 . . C 3 147.257 133.931 -41.085 1 25.64 . HB2 ALA 42 C 1 ATOM 31499 H HB3 ALA 42 . . C 3 148.485 135.208 -40.918 1 25.64 . HB3 ALA 42 C 1 ATOM 31500 N N GLY 43 . . C 3 148.694 136.741 -38.453 1 25.89 . N GLY 43 C 1 ATOM 31501 C CA GLY 43 . . C 3 149.639 137.417 -37.577 1 25.96 . CA GLY 43 C 1 ATOM 31502 C C GLY 43 . . C 3 149.074 137.605 -36.176 1 25.61 . C GLY 43 C 1 ATOM 31503 O O GLY 43 . . C 3 149.791 137.486 -35.178 1 25.38 . O GLY 43 C 1 ATOM 31504 H H GLY 43 . . C 3 148.345 137.219 -39.272 1 25.89 . H GLY 43 C 1 ATOM 31505 H HA2 GLY 43 . . C 3 150.55 136.821 -37.513 1 25.96 . HA2 GLY 43 C 1 ATOM 31506 H HA3 GLY 43 . . C 3 149.88 138.393 -37.998 1 25.96 . HA3 GLY 43 C 1 ATOM 31507 N N SER 44 . . C 3 147.784 137.905 -36.095 1 25.94 . N SER 44 C 1 ATOM 31508 C CA SER 44 . . C 3 147.133 138.09 -34.803 1 26.03 . CA SER 44 C 1 ATOM 31509 C C SER 44 . . C 3 147.146 136.775 -34.019 1 25.32 . C SER 44 C 1 ATOM 31510 O O SER 44 . . C 3 147.479 136.748 -32.833 1 24.5 . O SER 44 C 1 ATOM 31511 C CB SER 44 . . C 3 145.695 138.56 -35.001 1 26.71 . CB SER 44 C 1 ATOM 31512 O OG SER 44 . . C 3 145.678 139.821 -35.649 1 30.57 . OG SER 44 C 1 ATOM 31513 H H SER 44 . . C 3 147.244 138.007 -36.942 1 25.94 . H SER 44 C 1 ATOM 31514 H HA SER 44 . . C 3 147.678 138.845 -34.237 1 26.03 . HA SER 44 C 1 ATOM 31515 H HB2 SER 44 . . C 3 145.16 137.834 -35.612 1 26.71 . HB2 SER 44 C 1 ATOM 31516 H HB3 SER 44 . . C 3 145.206 138.646 -34.031 1 26.71 . HB3 SER 44 C 1 ATOM 31517 H HG SER 44 . . C 3 145.671 139.692 -36.6 1 30.57 . HG SER 44 C 1 ATOM 31518 N N TYR 45 . . C 3 146.78 135.69 -34.692 1 24.67 . N TYR 45 C 1 ATOM 31519 C CA TYR 45 . . C 3 146.761 134.37 -34.065 1 24.79 . CA TYR 45 C 1 ATOM 31520 C C TYR 45 . . C 3 148.16 133.976 -33.601 1 23.54 . C TYR 45 C 1 ATOM 31521 O O TYR 45 . . C 3 148.351 133.567 -32.46 1 23.44 . O TYR 45 C 1 ATOM 31522 C CB TYR 45 . . C 3 146.252 133.324 -35.062 1 25.95 . CB TYR 45 C 1 ATOM 31523 C CG TYR 45 . . C 3 146.294 131.891 -34.558 1 27.48 . CG TYR 45 C 1 ATOM 31524 C CD1 TYR 45 . . C 3 145.27 131.366 -33.759 1 28.12 . CD1 TYR 45 C 1 ATOM 31525 C CD2 TYR 45 . . C 3 147.367 131.059 -34.88 1 28.42 . CD2 TYR 45 C 1 ATOM 31526 C CE1 TYR 45 . . C 3 145.318 130.036 -33.299 1 29 . CE1 TYR 45 C 1 ATOM 31527 C CE2 TYR 45 . . C 3 147.425 129.742 -34.429 1 29.49 . CE2 TYR 45 C 1 ATOM 31528 C CZ TYR 45 . . C 3 146.403 129.235 -33.642 1 29.6 . CZ TYR 45 C 1 ATOM 31529 O OH TYR 45 . . C 3 146.489 127.931 -33.204 1 30.66 . OH TYR 45 C 1 ATOM 31530 H H TYR 45 . . C 3 146.508 135.779 -35.661 1 24.67 . H TYR 45 C 1 ATOM 31531 H HA TYR 45 . . C 3 146.094 134.395 -33.203 1 24.79 . HA TYR 45 C 1 ATOM 31532 H HB2 TYR 45 . . C 3 145.219 133.566 -35.31 1 25.95 . HB2 TYR 45 C 1 ATOM 31533 H HB3 TYR 45 . . C 3 146.851 133.39 -35.97 1 25.95 . HB3 TYR 45 C 1 ATOM 31534 H HD1 TYR 45 . . C 3 144.431 131.991 -33.492 1 28.12 . HD1 TYR 45 C 1 ATOM 31535 H HD2 TYR 45 . . C 3 148.169 131.444 -35.492 1 28.42 . HD2 TYR 45 C 1 ATOM 31536 H HE1 TYR 45 . . C 3 144.521 129.642 -32.686 1 29 . HE1 TYR 45 C 1 ATOM 31537 H HE2 TYR 45 . . C 3 148.265 129.117 -34.692 1 29.49 . HE2 TYR 45 C 1 ATOM 31538 H HH TYR 45 . . C 3 145.606 127.576 -33.078 1 30.66 . HH TYR 45 C 1 ATOM 31539 N N LEU 46 . . C 3 149.137 134.11 -34.494 1 22.72 . N LEU 46 C 1 ATOM 31540 C CA LEU 46 . . C 3 150.512 133.733 -34.192 1 22.28 . CA LEU 46 C 1 ATOM 31541 C C LEU 46 . . C 3 151.198 134.599 -33.144 1 21.58 . C LEU 46 C 1 ATOM 31542 O O LEU 46 . . C 3 152.035 134.108 -32.395 1 20.95 . O LEU 46 C 1 ATOM 31543 C CB LEU 46 . . C 3 151.342 133.709 -35.479 1 22.61 . CB LEU 46 C 1 ATOM 31544 C CG LEU 46 . . C 3 150.96 132.595 -36.459 1 23.02 . CG LEU 46 C 1 ATOM 31545 C CD1 LEU 46 . . C 3 151.681 132.799 -37.788 1 23.91 . CD1 LEU 46 C 1 ATOM 31546 C CD2 LEU 46 . . C 3 151.319 131.244 -35.848 1 23.46 . CD2 LEU 46 C 1 ATOM 31547 H H LEU 46 . . C 3 148.92 134.483 -35.407 1 22.72 . H LEU 46 C 1 ATOM 31548 H HA LEU 46 . . C 3 150.489 132.715 -33.804 1 22.28 . HA LEU 46 C 1 ATOM 31549 H HB2 LEU 46 . . C 3 152.389 133.579 -35.206 1 22.61 . HB2 LEU 46 C 1 ATOM 31550 H HB3 LEU 46 . . C 3 151.231 134.669 -35.983 1 22.61 . HB3 LEU 46 C 1 ATOM 31551 H HG LEU 46 . . C 3 149.884 132.63 -36.632 1 23.02 . HG LEU 46 C 1 ATOM 31552 H HD11 LEU 46 . . C 3 151.404 132.003 -38.478 1 23.91 . HD11 LEU 46 C 1 ATOM 31553 H HD12 LEU 46 . . C 3 152.758 132.778 -37.624 1 23.91 . HD12 LEU 46 C 1 ATOM 31554 H HD13 LEU 46 . . C 3 151.397 133.762 -38.211 1 23.91 . HD13 LEU 46 C 1 ATOM 31555 H HD21 LEU 46 . . C 3 151.049 130.448 -36.542 1 23.46 . HD21 LEU 46 C 1 ATOM 31556 H HD22 LEU 46 . . C 3 150.774 131.112 -34.913 1 23.46 . HD22 LEU 46 C 1 ATOM 31557 H HD23 LEU 46 . . C 3 152.391 131.207 -35.652 1 23.46 . HD23 LEU 46 C 1 ATOM 31558 N N ALA 47 . . C 3 150.841 135.879 -33.087 1 21.35 . N ALA 47 C 1 ATOM 31559 C CA ALA 47 . . C 3 151.434 136.79 -32.109 1 21.43 . CA ALA 47 C 1 ATOM 31560 C C ALA 47 . . C 3 151.05 136.346 -30.698 1 20.9 . C ALA 47 C 1 ATOM 31561 O O ALA 47 . . C 3 151.884 136.319 -29.794 1 20.64 . O ALA 47 C 1 ATOM 31562 C CB ALA 47 . . C 3 150.958 138.219 -32.357 1 21.44 . CB ALA 47 C 1 ATOM 31563 H H ALA 47 . . C 3 150.147 136.229 -33.732 1 21.35 . H ALA 47 C 1 ATOM 31564 H HA ALA 47 . . C 3 152.519 136.757 -32.207 1 21.43 . HA ALA 47 C 1 ATOM 31565 H HB1 ALA 47 . . C 3 151.213 138.841 -31.499 1 21.44 . HB1 ALA 47 C 1 ATOM 31566 H HB2 ALA 47 . . C 3 151.444 138.614 -33.249 1 21.44 . HB2 ALA 47 C 1 ATOM 31567 H HB3 ALA 47 . . C 3 149.877 138.222 -32.5 1 21.44 . HB3 ALA 47 C 1 ATOM 31568 N N VAL 48 . . C 3 149.783 135.998 -30.505 1 20.79 . N VAL 48 C 1 ATOM 31569 C CA VAL 48 . . C 3 149.332 135.548 -29.195 1 19.71 . CA VAL 48 C 1 ATOM 31570 C C VAL 48 . . C 3 150.049 134.243 -28.843 1 20.25 . C VAL 48 C 1 ATOM 31571 O O VAL 48 . . C 3 150.492 134.053 -27.71 1 20.66 . O VAL 48 C 1 ATOM 31572 C CB VAL 48 . . C 3 147.788 135.336 -29.169 1 19.36 . CB VAL 48 C 1 ATOM 31573 C CG1 VAL 48 . . C 3 147.359 134.728 -27.828 1 18.42 . CG1 VAL 48 C 1 ATOM 31574 C CG2 VAL 48 . . C 3 147.077 136.671 -29.374 1 18.07 . CG2 VAL 48 C 1 ATOM 31575 H H VAL 48 . . C 3 149.127 136.046 -31.272 1 20.79 . H VAL 48 C 1 ATOM 31576 H HA VAL 48 . . C 3 149.595 136.304 -28.455 1 19.71 . HA VAL 48 C 1 ATOM 31577 H HB VAL 48 . . C 3 147.508 134.656 -29.974 1 19.36 . HB VAL 48 C 1 ATOM 31578 H HG11 VAL 48 . . C 3 147.867 133.775 -27.682 1 18.42 . HG11 VAL 48 C 1 ATOM 31579 H HG12 VAL 48 . . C 3 146.281 134.568 -27.83 1 18.42 . HG12 VAL 48 C 1 ATOM 31580 H HG13 VAL 48 . . C 3 147.624 135.409 -27.019 1 18.42 . HG13 VAL 48 C 1 ATOM 31581 H HG21 VAL 48 . . C 3 147.382 137.103 -30.327 1 18.07 . HG21 VAL 48 C 1 ATOM 31582 H HG22 VAL 48 . . C 3 147.343 137.352 -28.565 1 18.07 . HG22 VAL 48 C 1 ATOM 31583 H HG23 VAL 48 . . C 3 145.999 136.512 -29.376 1 18.07 . HG23 VAL 48 C 1 ATOM 31584 N N LEU 49 . . C 3 150.179 133.356 -29.825 1 20.86 . N LEU 49 C 1 ATOM 31585 C CA LEU 49 . . C 3 150.85 132.067 -29.626 1 21.97 . CA LEU 49 C 1 ATOM 31586 C C LEU 49 . . C 3 152.307 132.274 -29.205 1 21.93 . C LEU 49 C 1 ATOM 31587 O O LEU 49 . . C 3 152.825 131.596 -28.314 1 21.5 . O LEU 49 C 1 ATOM 31588 C CB LEU 49 . . C 3 150.802 131.254 -30.923 1 22.57 . CB LEU 49 C 1 ATOM 31589 C CG LEU 49 . . C 3 151.363 129.83 -30.878 1 24.44 . CG LEU 49 C 1 ATOM 31590 C CD1 LEU 49 . . C 3 150.525 128.993 -29.905 1 24.97 . CD1 LEU 49 C 1 ATOM 31591 C CD2 LEU 49 . . C 3 151.333 129.212 -32.279 1 25.22 . CD2 LEU 49 C 1 ATOM 31592 H H LEU 49 . . C 3 149.804 133.577 -30.736 1 20.86 . H LEU 49 C 1 ATOM 31593 H HA LEU 49 . . C 3 150.33 131.515 -28.843 1 21.97 . HA LEU 49 C 1 ATOM 31594 H HB2 LEU 49 . . C 3 149.758 131.185 -31.228 1 22.57 . HB2 LEU 49 C 1 ATOM 31595 H HB3 LEU 49 . . C 3 151.344 131.807 -31.69 1 22.57 . HB3 LEU 49 C 1 ATOM 31596 H HG LEU 49 . . C 3 152.394 129.863 -30.524 1 24.44 . HG LEU 49 C 1 ATOM 31597 H HD11 LEU 49 . . C 3 150.918 127.977 -29.867 1 24.97 . HD11 LEU 49 C 1 ATOM 31598 H HD12 LEU 49 . . C 3 150.571 129.437 -28.911 1 24.97 . HD12 LEU 49 C 1 ATOM 31599 H HD13 LEU 49 . . C 3 149.49 128.969 -30.245 1 24.97 . HD13 LEU 49 C 1 ATOM 31600 H HD21 LEU 49 . . C 3 151.734 128.199 -32.239 1 25.22 . HD21 LEU 49 C 1 ATOM 31601 H HD22 LEU 49 . . C 3 151.939 129.815 -32.955 1 25.22 . HD22 LEU 49 C 1 ATOM 31602 H HD23 LEU 49 . . C 3 150.305 129.182 -32.641 1 25.22 . HD23 LEU 49 C 1 ATOM 31603 N N ALA 50 . . C 3 152.964 133.23 -29.845 1 22 . N ALA 50 C 1 ATOM 31604 C CA ALA 50 . . C 3 154.363 133.524 -29.549 1 21.89 . CA ALA 50 C 1 ATOM 31605 C C ALA 50 . . C 3 154.587 134.285 -28.243 1 21.43 . C ALA 50 C 1 ATOM 31606 O O ALA 50 . . C 3 155.571 134.044 -27.547 1 21.8 . O ALA 50 C 1 ATOM 31607 C CB ALA 50 . . C 3 154.987 134.311 -30.728 1 21.95 . CB ALA 50 C 1 ATOM 31608 H H ALA 50 . . C 3 152.486 133.768 -30.554 1 22 . H ALA 50 C 1 ATOM 31609 H HA ALA 50 . . C 3 154.89 132.573 -29.471 1 21.89 . HA ALA 50 C 1 ATOM 31610 H HB1 ALA 50 . . C 3 156.032 134.53 -30.507 1 21.95 . HB1 ALA 50 C 1 ATOM 31611 H HB2 ALA 50 . . C 3 154.926 133.712 -31.637 1 21.95 . HB2 ALA 50 C 1 ATOM 31612 H HB3 ALA 50 . . C 3 154.442 135.244 -30.871 1 21.95 . HB3 ALA 50 C 1 ATOM 31613 N N GLU 51 . . C 3 153.68 135.194 -27.901 1 20.62 . N GLU 51 C 1 ATOM 31614 C CA GLU 51 . . C 3 153.848 136.011 -26.7 1 19.83 . CA GLU 51 C 1 ATOM 31615 C C GLU 51 . . C 3 153.397 135.432 -25.35 1 19.79 . C GLU 51 C 1 ATOM 31616 O O GLU 51 . . C 3 154.007 135.745 -24.329 1 18.39 . O GLU 51 C 1 ATOM 31617 C CB GLU 51 . . C 3 153.188 137.379 -26.926 1 20.14 . CB GLU 51 C 1 ATOM 31618 C CG GLU 51 . . C 3 153.798 138.174 -28.088 1 20.42 . CG GLU 51 C 1 ATOM 31619 C CD GLU 51 . . C 3 155.187 138.723 -27.766 1 20.94 . CD GLU 51 C 1 ATOM 31620 O OE1 GLU 51 . . C 3 155.308 139.516 -26.809 1 21.02 . OE1 GLU 51 C 1 ATOM 31621 O OE2 GLU 51 . . C 3 156.155 138.356 -28.463 1 21.58 . OE2 GLU 51 C 1 ATOM 31622 H H GLU 51 . . C 3 152.862 135.323 -28.479 1 20.62 . H GLU 51 C 1 ATOM 31623 H HA GLU 51 . . C 3 154.917 136.2 -26.608 1 19.83 . HA GLU 51 C 1 ATOM 31624 H HB2 GLU 51 . . C 3 153.294 137.967 -26.014 1 20.14 . HB2 GLU 51 C 1 ATOM 31625 H HB3 GLU 51 . . C 3 152.127 137.228 -27.124 1 20.14 . HB3 GLU 51 C 1 ATOM 31626 H HG2 GLU 51 . . C 3 153.875 137.518 -28.955 1 20.42 . HG2 GLU 51 C 1 ATOM 31627 H HG3 GLU 51 . . C 3 153.137 139.006 -28.332 1 20.42 . HG3 GLU 51 C 1 ATOM 31628 N N ARG 52 . . C 3 152.337 134.62 -25.314 1 19.36 . N ARG 52 C 1 ATOM 31629 C CA ARG 52 . . C 3 151.936 134.047 -24.031 1 19.7 . CA ARG 52 C 1 ATOM 31630 C C ARG 52 . . C 3 153.083 133.146 -23.598 1 20.23 . C ARG 52 C 1 ATOM 31631 O O ARG 52 . . C 3 153.636 132.419 -24.415 1 19.96 . O ARG 52 C 1 ATOM 31632 C CB ARG 52 . . C 3 150.644 133.224 -24.139 1 19.53 . CB ARG 52 C 1 ATOM 31633 C CG ARG 52 . . C 3 149.395 134.057 -24.344 1 19.6 . CG ARG 52 C 1 ATOM 31634 C CD ARG 52 . . C 3 148.118 133.235 -24.131 1 19.42 . CD ARG 52 C 1 ATOM 31635 N NE ARG 52 . . C 3 146.924 134.071 -24.264 1 19.29 . NE ARG 52 C 1 ATOM 31636 C CZ ARG 52 . . C 3 145.713 133.733 -23.826 1 20.22 . CZ ARG 52 C 1 ATOM 31637 N NH1 ARG 52 . . C 3 145.519 132.568 -23.214 1 19.49 . NH1 ARG 52 C 1 ATOM 31638 N NH2 ARG 52 . . C 3 144.69 134.562 -24.004 1 20.27 . NH2 ARG 52 C 1 ATOM 31639 H H ARG 52 . . C 3 151.823 134.406 -26.157 1 19.36 . H ARG 52 C 1 ATOM 31640 H HA ARG 52 . . C 3 151.802 134.845 -23.3 1 19.7 . HA ARG 52 C 1 ATOM 31641 H HB2 ARG 52 . . C 3 150.743 132.542 -24.983 1 19.53 . HB2 ARG 52 C 1 ATOM 31642 H HB3 ARG 52 . . C 3 150.527 132.637 -23.228 1 19.53 . HB3 ARG 52 C 1 ATOM 31643 H HG2 ARG 52 . . C 3 149.403 134.885 -23.635 1 19.6 . HG2 ARG 52 C 1 ATOM 31644 H HG3 ARG 52 . . C 3 149.396 134.457 -25.358 1 19.6 . HG3 ARG 52 C 1 ATOM 31645 H HD2 ARG 52 . . C 3 148.079 132.439 -24.874 1 19.42 . HD2 ARG 52 C 1 ATOM 31646 H HD3 ARG 52 . . C 3 148.138 132.794 -23.134 1 19.42 . HD3 ARG 52 C 1 ATOM 31647 H HE ARG 52 . . C 3 147.026 134.967 -24.72 1 19.29 . HE ARG 52 C 1 ATOM 31648 H HH11 ARG 52 . . C 3 146.293 131.934 -23.078 1 19.49 . HH11 ARG 52 C 1 ATOM 31649 H HH12 ARG 52 . . C 3 144.597 132.317 -22.886 1 19.49 . HH12 ARG 52 C 1 ATOM 31650 H HH21 ARG 52 . . C 3 144.832 135.447 -24.469 1 20.27 . HH21 ARG 52 C 1 ATOM 31651 H HH22 ARG 52 . . C 3 143.77 134.307 -23.674 1 20.27 . HH22 ARG 52 C 1 ATOM 31652 N N GLY 53 . . C 3 153.439 133.201 -22.321 1 20.43 . N GLY 53 C 1 ATOM 31653 C CA GLY 53 . . C 3 154.549 132.404 -21.836 1 21.67 . CA GLY 53 C 1 ATOM 31654 C C GLY 53 . . C 3 155.725 133.321 -21.537 1 22.27 . C GLY 53 C 1 ATOM 31655 O O GLY 53 . . C 3 156.705 132.904 -20.92 1 22.66 . O GLY 53 C 1 ATOM 31656 H H GLY 53 . . C 3 152.935 133.801 -21.684 1 20.43 . H GLY 53 C 1 ATOM 31657 H HA2 GLY 53 . . C 3 154.253 131.881 -20.926 1 21.67 . HA2 GLY 53 C 1 ATOM 31658 H HA3 GLY 53 . . C 3 154.837 131.678 -22.597 1 21.67 . HA3 GLY 53 C 1 ATOM 31659 N N ALA 54 . . C 3 155.632 134.575 -21.975 1 21.87 . N ALA 54 C 1 ATOM 31660 C CA ALA 54 . . C 3 156.695 135.553 -21.726 1 22.12 . CA ALA 54 C 1 ATOM 31661 C C ALA 54 . . C 3 156.22 136.544 -20.665 1 22.15 . C ALA 54 C 1 ATOM 31662 O O ALA 54 . . C 3 155.332 137.362 -20.915 1 22.33 . O ALA 54 C 1 ATOM 31663 C CB ALA 54 . . C 3 157.052 136.29 -23.024 1 22.28 . CB ALA 54 C 1 ATOM 31664 H H ALA 54 . . C 3 154.811 134.859 -22.49 1 21.87 . H ALA 54 C 1 ATOM 31665 H HA ALA 54 . . C 3 157.579 135.032 -21.357 1 22.12 . HA ALA 54 C 1 ATOM 31666 H HB1 ALA 54 . . C 3 157.843 137.014 -22.826 1 22.28 . HB1 ALA 54 C 1 ATOM 31667 H HB2 ALA 54 . . C 3 156.171 136.809 -23.401 1 22.28 . HB2 ALA 54 C 1 ATOM 31668 H HB3 ALA 54 . . C 3 157.396 135.571 -23.767 1 22.28 . HB3 ALA 54 C 1 ATOM 31669 N N PRO 55 . . C 3 156.799 136.477 -19.456 1 22.5 . N PRO 55 C 1 ATOM 31670 C CA PRO 55 . . C 3 156.424 137.369 -18.359 1 22.59 . CA PRO 55 C 1 ATOM 31671 C C PRO 55 . . C 3 156.471 138.84 -18.743 1 23.05 . C PRO 55 C 1 ATOM 31672 O O PRO 55 . . C 3 157.495 139.33 -19.221 1 22.76 . O PRO 55 C 1 ATOM 31673 C CB PRO 55 . . C 3 157.441 137.003 -17.28 1 23.24 . CB PRO 55 C 1 ATOM 31674 C CG PRO 55 . . C 3 157.618 135.519 -17.52 1 23.48 . CG PRO 55 C 1 ATOM 31675 C CD PRO 55 . . C 3 157.868 135.564 -19.013 1 23.2 . CD PRO 55 C 1 ATOM 31676 H HA PRO 55 . . C 3 155.422 137.117 -18.013 1 22.59 . HA PRO 55 C 1 ATOM 31677 H HB2 PRO 55 . . C 3 157.05 137.201 -16.282 1 23.24 . HB2 PRO 55 C 1 ATOM 31678 H HB3 PRO 55 . . C 3 158.38 137.534 -17.439 1 23.24 . HB3 PRO 55 C 1 ATOM 31679 H HG2 PRO 55 . . C 3 158.469 135.113 -16.973 1 23.48 . HG2 PRO 55 C 1 ATOM 31680 H HG3 PRO 55 . . C 3 156.704 134.971 -17.29 1 23.48 . HG3 PRO 55 C 1 ATOM 31681 H HD2 PRO 55 . . C 3 158.855 135.966 -19.24 1 23.2 . HD2 PRO 55 C 1 ATOM 31682 H HD3 PRO 55 . . C 3 157.741 134.576 -19.456 1 23.2 . HD3 PRO 55 C 1 ATOM 31683 N N GLY 56 . . C 3 155.356 139.539 -18.539 1 22.81 . N GLY 56 C 1 ATOM 31684 C CA GLY 56 . . C 3 155.297 140.951 -18.875 1 22.2 . CA GLY 56 C 1 ATOM 31685 C C GLY 56 . . C 3 154.662 141.266 -20.225 1 21.98 . C GLY 56 C 1 ATOM 31686 O O GLY 56 . . C 3 154.247 142.398 -20.461 1 22.23 . O GLY 56 C 1 ATOM 31687 H H GLY 56 . . C 3 154.544 139.083 -18.147 1 22.81 . H GLY 56 C 1 ATOM 31688 H HA2 GLY 56 . . C 3 154.719 141.458 -18.103 1 22.2 . HA2 GLY 56 C 1 ATOM 31689 H HA3 GLY 56 . . C 3 156.311 141.351 -18.867 1 22.2 . HA3 GLY 56 C 1 ATOM 31690 N N ALA 57 . . C 3 154.565 140.277 -21.107 1 21.99 . N ALA 57 C 1 ATOM 31691 C CA ALA 57 . . C 3 153.981 140.491 -22.438 1 22.12 . CA ALA 57 C 1 ATOM 31692 C C ALA 57 . . C 3 152.518 140.945 -22.378 1 21.87 . C ALA 57 C 1 ATOM 31693 O O ALA 57 . . C 3 151.748 140.474 -21.536 1 21.25 . O ALA 57 C 1 ATOM 31694 C CB ALA 57 . . C 3 154.091 139.22 -23.269 1 21.11 . CB ALA 57 C 1 ATOM 31695 H H ALA 57 . . C 3 154.9 139.358 -20.857 1 21.99 . H ALA 57 C 1 ATOM 31696 H HA ALA 57 . . C 3 154.556 141.271 -22.937 1 22.12 . HA ALA 57 C 1 ATOM 31697 H HB1 ALA 57 . . C 3 153.655 139.39 -24.253 1 21.11 . HB1 ALA 57 C 1 ATOM 31698 H HB2 ALA 57 . . C 3 155.141 138.948 -23.379 1 21.11 . HB2 ALA 57 C 1 ATOM 31699 H HB3 ALA 57 . . C 3 153.556 138.412 -22.77 1 21.11 . HB3 ALA 57 C 1 ATOM 31700 N N GLN 58 . . C 3 152.153 141.85 -23.286 1 21.9 . N GLN 58 C 1 ATOM 31701 C CA GLN 58 . . C 3 150.798 142.397 -23.37 1 22.25 . CA GLN 58 C 1 ATOM 31702 C C GLN 58 . . C 3 150.019 141.999 -24.625 1 21.6 . C GLN 58 C 1 ATOM 31703 O O GLN 58 . . C 3 148.802 142.143 -24.663 1 21.17 . O GLN 58 C 1 ATOM 31704 C CB GLN 58 . . C 3 150.829 143.929 -23.295 1 23.57 . CB GLN 58 C 1 ATOM 31705 C CG GLN 58 . . C 3 151.233 144.504 -21.951 1 27.22 . CG GLN 58 C 1 ATOM 31706 C CD GLN 58 . . C 3 151.141 146.027 -21.916 1 29.13 . CD GLN 58 C 1 ATOM 31707 O OE1 GLN 58 . . C 3 151.756 146.716 -22.735 1 30.69 . OE1 GLN 58 C 1 ATOM 31708 N NE2 GLN 58 . . C 3 150.377 146.557 -20.962 1 29.42 . NE2 GLN 58 C 1 ATOM 31709 H H GLN 58 . . C 3 152.844 142.174 -23.947 1 21.9 . H GLN 58 C 1 ATOM 31710 H HA GLN 58 . . C 3 150.241 142.035 -22.506 1 22.25 . HA GLN 58 C 1 ATOM 31711 H HB2 GLN 58 . . C 3 149.831 144.298 -23.533 1 23.57 . HB2 GLN 58 C 1 ATOM 31712 H HB3 GLN 58 . . C 3 151.523 144.298 -24.051 1 23.57 . HB3 GLN 58 C 1 ATOM 31713 H HG2 GLN 58 . . C 3 150.574 144.096 -21.184 1 27.22 . HG2 GLN 58 C 1 ATOM 31714 H HG3 GLN 58 . . C 3 152.258 144.206 -21.732 1 27.22 . HG3 GLN 58 C 1 ATOM 31715 H HE21 GLN 58 . . C 3 149.893 145.956 -20.31 1 29.42 . HE21 GLN 58 C 1 ATOM 31716 H HE22 GLN 58 . . C 3 150.282 147.56 -20.89 1 29.42 . HE22 GLN 58 C 1 ATOM 31717 N N LEU 59 . . C 3 150.715 141.515 -25.651 1 21.68 . N LEU 59 C 1 ATOM 31718 C CA LEU 59 . . C 3 150.073 141.117 -26.909 1 21.96 . CA LEU 59 C 1 ATOM 31719 C C LEU 59 . . C 3 149.632 139.665 -26.728 1 21.23 . C LEU 59 C 1 ATOM 31720 O O LEU 59 . . C 3 150.142 138.756 -27.397 1 21.44 . O LEU 59 C 1 ATOM 31721 C CB LEU 59 . . C 3 151.092 141.252 -28.052 1 22.9 . CB LEU 59 C 1 ATOM 31722 C CG LEU 59 . . C 3 150.643 141.122 -29.511 1 24.07 . CG LEU 59 C 1 ATOM 31723 C CD1 LEU 59 . . C 3 149.54 142.137 -29.806 1 24.21 . CD1 LEU 59 C 1 ATOM 31724 C CD2 LEU 59 . . C 3 151.847 141.37 -30.43 1 24.38 . CD2 LEU 59 C 1 ATOM 31725 H H LEU 59 . . C 3 151.716 141.419 -25.561 1 21.68 . H LEU 59 C 1 ATOM 31726 H HA LEU 59 . . C 3 149.207 141.75 -27.103 1 21.96 . HA LEU 59 C 1 ATOM 31727 H HB2 LEU 59 . . C 3 151.546 142.238 -27.951 1 22.9 . HB2 LEU 59 C 1 ATOM 31728 H HB3 LEU 59 . . C 3 151.874 140.512 -27.883 1 22.9 . HB3 LEU 59 C 1 ATOM 31729 H HG LEU 59 . . C 3 150.261 140.115 -29.682 1 24.07 . HG LEU 59 C 1 ATOM 31730 H HD11 LEU 59 . . C 3 149.225 142.04 -30.845 1 24.21 . HD11 LEU 59 C 1 ATOM 31731 H HD12 LEU 59 . . C 3 149.918 143.145 -29.634 1 24.21 . HD12 LEU 59 C 1 ATOM 31732 H HD13 LEU 59 . . C 3 148.69 141.951 -29.149 1 24.21 . HD13 LEU 59 C 1 ATOM 31733 H HD21 LEU 59 . . C 3 151.535 141.279 -31.471 1 24.38 . HD21 LEU 59 C 1 ATOM 31734 H HD22 LEU 59 . . C 3 152.623 140.635 -30.218 1 24.38 . HD22 LEU 59 C 1 ATOM 31735 H HD23 LEU 59 . . C 3 152.238 142.372 -30.254 1 24.38 . HD23 LEU 59 C 1 ATOM 31736 N N ILE 60 . . C 3 148.665 139.463 -25.832 1 20 . N ILE 60 C 1 ATOM 31737 C CA ILE 60 . . C 3 148.223 138.123 -25.465 1 19.66 . CA ILE 60 C 1 ATOM 31738 C C ILE 60 . . C 3 146.747 137.733 -25.579 1 19.57 . C ILE 60 C 1 ATOM 31739 O O ILE 60 . . C 3 146.365 136.659 -25.123 1 19.61 . O ILE 60 C 1 ATOM 31740 C CB ILE 60 . . C 3 148.693 137.813 -24.024 1 19.49 . CB ILE 60 C 1 ATOM 31741 C CG1 ILE 60 . . C 3 148.089 138.829 -23.048 1 18.74 . CG1 ILE 60 C 1 ATOM 31742 C CG2 ILE 60 . . C 3 150.22 137.88 -23.959 1 19.53 . CG2 ILE 60 C 1 ATOM 31743 C CD1 ILE 60 . . C 3 148.505 138.616 -21.577 1 18.43 . CD1 ILE 60 C 1 ATOM 31744 H H ILE 60 . . C 3 148.226 140.261 -25.395 1 20 . H ILE 60 C 1 ATOM 31745 H HA ILE 60 . . C 3 148.767 137.437 -26.114 1 19.66 . HA ILE 60 C 1 ATOM 31746 H HB ILE 60 . . C 3 148.366 136.811 -23.747 1 19.49 . HB ILE 60 C 1 ATOM 31747 H HG12 ILE 60 . . C 3 148.407 139.826 -23.352 1 18.74 . HG12 ILE 60 C 1 ATOM 31748 H HG13 ILE 60 . . C 3 147.002 138.774 -23.115 1 18.74 . HG13 ILE 60 C 1 ATOM 31749 H HG21 ILE 60 . . C 3 150.646 137.156 -24.654 1 19.53 . HG21 ILE 60 C 1 ATOM 31750 H HG22 ILE 60 . . C 3 150.551 137.649 -22.946 1 19.53 . HG22 ILE 60 C 1 ATOM 31751 H HG23 ILE 60 . . C 3 150.552 138.882 -24.23 1 19.53 . HG23 ILE 60 C 1 ATOM 31752 H HD11 ILE 60 . . C 3 147.709 138.965 -20.92 1 18.43 . HD11 ILE 60 C 1 ATOM 31753 H HD12 ILE 60 . . C 3 148.683 137.555 -21.4 1 18.43 . HD12 ILE 60 C 1 ATOM 31754 H HD13 ILE 60 . . C 3 149.417 139.177 -21.373 1 18.43 . HD13 ILE 60 C 1 ATOM 31755 N N THR 61 . . C 3 145.915 138.603 -26.145 1 19.79 . N THR 61 C 1 ATOM 31756 C CA THR 61 . . C 3 144.505 138.276 -26.368 1 19.78 . CA THR 61 C 1 ATOM 31757 C C THR 61 . . C 3 144.243 138.656 -27.827 1 20.18 . C THR 61 C 1 ATOM 31758 O O THR 61 . . C 3 144.809 139.633 -28.329 1 19.54 . O THR 61 C 1 ATOM 31759 C CB THR 61 . . C 3 143.551 139.016 -25.383 1 20.08 . CB THR 61 C 1 ATOM 31760 O OG1 THR 61 . . C 3 143.877 140.407 -25.329 1 21.2 . OG1 THR 61 C 1 ATOM 31761 C CG2 THR 61 . . C 3 143.659 138.412 -23.982 1 20.23 . CG2 THR 61 C 1 ATOM 31762 H H THR 61 . . C 3 146.263 139.508 -26.427 1 19.79 . H THR 61 C 1 ATOM 31763 H HA THR 61 . . C 3 144.368 137.201 -26.252 1 19.78 . HA THR 61 C 1 ATOM 31764 H HB THR 61 . . C 3 142.526 138.907 -25.736 1 20.08 . HB THR 61 C 1 ATOM 31765 H HG1 THR 61 . . C 3 144.364 140.591 -24.523 1 21.2 . HG1 THR 61 C 1 ATOM 31766 H HG21 THR 61 . . C 3 142.987 138.94 -23.305 1 20.23 . HG21 THR 61 C 1 ATOM 31767 H HG22 THR 61 . . C 3 143.384 137.358 -24.019 1 20.23 . HG22 THR 61 C 1 ATOM 31768 H HG23 THR 61 . . C 3 144.684 138.507 -23.623 1 20.23 . HG23 THR 61 C 1 ATOM 31769 N N TYR 62 . . C 3 143.402 137.885 -28.512 1 19.71 . N TYR 62 C 1 ATOM 31770 C CA TYR 62 . . C 3 143.17 138.107 -29.937 1 20.48 . CA TYR 62 C 1 ATOM 31771 C C TYR 62 . . C 3 142.598 139.433 -30.422 1 19.88 . C TYR 62 C 1 ATOM 31772 O O TYR 62 . . C 3 143.061 139.96 -31.426 1 20.26 . O TYR 62 C 1 ATOM 31773 C CB TYR 62 . . C 3 142.347 136.948 -30.534 1 20.61 . CB TYR 62 C 1 ATOM 31774 C CG TYR 62 . . C 3 142.994 135.598 -30.304 1 21.57 . CG TYR 62 C 1 ATOM 31775 C CD1 TYR 62 . . C 3 142.582 134.773 -29.26 1 22.4 . CD1 TYR 62 C 1 ATOM 31776 C CD2 TYR 62 . . C 3 144.084 135.191 -31.066 1 22.56 . CD2 TYR 62 C 1 ATOM 31777 C CE1 TYR 62 . . C 3 143.245 133.574 -28.976 1 23.24 . CE1 TYR 62 C 1 ATOM 31778 C CE2 TYR 62 . . C 3 144.755 133.998 -30.794 1 22.52 . CE2 TYR 62 C 1 ATOM 31779 C CZ TYR 62 . . C 3 144.331 133.196 -29.747 1 23.38 . CZ TYR 62 C 1 ATOM 31780 O OH TYR 62 . . C 3 144.999 132.018 -29.472 1 24.27 . OH TYR 62 C 1 ATOM 31781 H H TYR 62 . . C 3 142.917 137.135 -28.04 1 19.71 . H TYR 62 C 1 ATOM 31782 H HA TYR 62 . . C 3 144.152 138.031 -30.403 1 20.48 . HA TYR 62 C 1 ATOM 31783 H HB2 TYR 62 . . C 3 141.36 136.946 -30.071 1 20.61 . HB2 TYR 62 C 1 ATOM 31784 H HB3 TYR 62 . . C 3 142.235 137.109 -31.606 1 20.61 . HB3 TYR 62 C 1 ATOM 31785 H HD1 TYR 62 . . C 3 141.734 135.065 -28.658 1 22.4 . HD1 TYR 62 C 1 ATOM 31786 H HD2 TYR 62 . . C 3 144.418 135.811 -31.885 1 22.56 . HD2 TYR 62 C 1 ATOM 31787 H HE1 TYR 62 . . C 3 142.912 132.948 -28.161 1 23.24 . HE1 TYR 62 C 1 ATOM 31788 H HE2 TYR 62 . . C 3 145.601 133.701 -31.397 1 22.52 . HE2 TYR 62 C 1 ATOM 31789 H HH TYR 62 . . C 3 145.922 132.108 -29.721 1 24.27 . HH TYR 62 C 1 ATOM 31790 N N PRO 63 . . C 3 141.589 139.982 -29.735 1 19.65 . N PRO 63 C 1 ATOM 31791 C CA PRO 63 . . C 3 141.036 141.257 -30.201 1 19.89 . CA PRO 63 C 1 ATOM 31792 C C PRO 63 . . C 3 142.085 142.379 -30.298 1 20.29 . C PRO 63 C 1 ATOM 31793 O O PRO 63 . . C 3 142.213 143.023 -31.341 1 19.48 . O PRO 63 C 1 ATOM 31794 C CB PRO 63 . . C 3 139.933 141.541 -29.174 1 20.8 . CB PRO 63 C 1 ATOM 31795 C CG PRO 63 . . C 3 139.493 140.116 -28.768 1 20.74 . CG PRO 63 C 1 ATOM 31796 C CD PRO 63 . . C 3 140.87 139.521 -28.532 1 20.41 . CD PRO 63 C 1 ATOM 31797 H HA PRO 63 . . C 3 140.581 141.11 -31.18 1 19.89 . HA PRO 63 C 1 ATOM 31798 H HB2 PRO 63 . . C 3 140.322 142.093 -28.319 1 20.8 . HB2 PRO 63 C 1 ATOM 31799 H HB3 PRO 63 . . C 3 139.107 142.081 -29.637 1 20.8 . HB3 PRO 63 C 1 ATOM 31800 H HG2 PRO 63 . . C 3 138.884 140.115 -27.864 1 20.74 . HG2 PRO 63 C 1 ATOM 31801 H HG3 PRO 63 . . C 3 138.981 139.613 -29.588 1 20.74 . HG3 PRO 63 C 1 ATOM 31802 H HD2 PRO 63 . . C 3 140.832 138.433 -28.482 1 20.41 . HD2 PRO 63 C 1 ATOM 31803 H HD3 PRO 63 . . C 3 141.321 139.935 -27.63 1 20.41 . HD3 PRO 63 C 1 ATOM 31804 N N ARG 64 . . C 3 142.848 142.598 -29.232 1 19.95 . N ARG 64 C 1 ATOM 31805 C CA ARG 64 . . C 3 143.857 143.65 -29.284 1 20.18 . CA ARG 64 C 1 ATOM 31806 C C ARG 64 . . C 3 145.03 143.258 -30.179 1 19.99 . C ARG 64 C 1 ATOM 31807 O O ARG 64 . . C 3 145.727 144.129 -30.7 1 19.57 . O ARG 64 C 1 ATOM 31808 C CB ARG 64 . . C 3 144.335 144.025 -27.872 1 20.84 . CB ARG 64 C 1 ATOM 31809 C CG ARG 64 . . C 3 145.054 142.943 -27.094 1 21.5 . CG ARG 64 C 1 ATOM 31810 C CD ARG 64 . . C 3 145.174 143.374 -25.637 1 22.4 . CD ARG 64 C 1 ATOM 31811 N NE ARG 64 . . C 3 143.85 143.603 -25.054 1 23.67 . NE ARG 64 C 1 ATOM 31812 C CZ ARG 64 . . C 3 143.631 144.163 -23.867 1 24.12 . CZ ARG 64 C 1 ATOM 31813 N NH1 ARG 64 . . C 3 144.653 144.565 -23.114 1 23.63 . NH1 ARG 64 C 1 ATOM 31814 N NH2 ARG 64 . . C 3 142.383 144.32 -23.428 1 24.51 . NH2 ARG 64 C 1 ATOM 31815 H H ARG 64 . . C 3 142.731 142.043 -28.396 1 19.95 . H ARG 64 C 1 ATOM 31816 H HA ARG 64 . . C 3 143.39 144.533 -29.72 1 20.18 . HA ARG 64 C 1 ATOM 31817 H HB2 ARG 64 . . C 3 145.014 144.872 -27.966 1 20.84 . HB2 ARG 64 C 1 ATOM 31818 H HB3 ARG 64 . . C 3 143.469 144.344 -27.292 1 20.84 . HB3 ARG 64 C 1 ATOM 31819 H HG2 ARG 64 . . C 3 144.489 142.013 -27.154 1 21.5 . HG2 ARG 64 C 1 ATOM 31820 H HG3 ARG 64 . . C 3 146.049 142.793 -27.513 1 21.5 . HG3 ARG 64 C 1 ATOM 31821 H HD2 ARG 64 . . C 3 145.683 142.592 -25.073 1 22.4 . HD2 ARG 64 C 1 ATOM 31822 H HD3 ARG 64 . . C 3 145.756 144.294 -25.581 1 22.4 . HD3 ARG 64 C 1 ATOM 31823 H HE ARG 64 . . C 3 143.045 143.315 -25.592 1 23.67 . HE ARG 64 C 1 ATOM 31824 H HH11 ARG 64 . . C 3 145.6 144.446 -23.443 1 23.63 . HH11 ARG 64 C 1 ATOM 31825 H HH12 ARG 64 . . C 3 144.481 144.988 -22.213 1 23.63 . HH12 ARG 64 C 1 ATOM 31826 H HH21 ARG 64 . . C 3 141.606 144.015 -23.996 1 24.51 . HH21 ARG 64 C 1 ATOM 31827 H HH22 ARG 64 . . C 3 142.214 144.744 -22.527 1 24.51 . HH22 ARG 64 C 1 ATOM 31828 N N ALA 65 . . C 3 145.243 141.952 -30.373 1 19.37 . N ALA 65 C 1 ATOM 31829 C CA ALA 65 . . C 3 146.323 141.508 -31.245 1 18.97 . CA ALA 65 C 1 ATOM 31830 C C ALA 65 . . C 3 145.982 141.858 -32.694 1 19.4 . C ALA 65 C 1 ATOM 31831 O O ALA 65 . . C 3 146.873 142.159 -33.481 1 19.36 . O ALA 65 C 1 ATOM 31832 C CB ALA 65 . . C 3 146.566 140.005 -31.102 1 18.17 . CB ALA 65 C 1 ATOM 31833 H H ALA 65 . . C 3 144.654 141.272 -29.914 1 19.37 . H ALA 65 C 1 ATOM 31834 H HA ALA 65 . . C 3 147.235 142.036 -30.965 1 18.97 . HA ALA 65 C 1 ATOM 31835 H HB1 ALA 65 . . C 3 147.377 139.703 -31.765 1 18.17 . HB1 ALA 65 C 1 ATOM 31836 H HB2 ALA 65 . . C 3 146.836 139.777 -30.071 1 18.17 . HB2 ALA 65 C 1 ATOM 31837 H HB3 ALA 65 . . C 3 145.658 139.463 -31.368 1 18.17 . HB3 ALA 65 C 1 ATOM 31838 N N LEU 66 . . C 3 144.7 141.825 -33.05 1 19.37 . N LEU 66 C 1 ATOM 31839 C CA LEU 66 . . C 3 144.3 142.183 -34.412 1 20.36 . CA LEU 66 C 1 ATOM 31840 C C LEU 66 . . C 3 144.517 143.685 -34.608 1 19.69 . C LEU 66 C 1 ATOM 31841 O O LEU 66 . . C 3 144.977 144.116 -35.662 1 18.98 . O LEU 66 C 1 ATOM 31842 C CB LEU 66 . . C 3 142.831 141.832 -34.668 1 21.08 . CB LEU 66 C 1 ATOM 31843 C CG LEU 66 . . C 3 142.301 142.197 -36.061 1 22.88 . CG LEU 66 C 1 ATOM 31844 C CD1 LEU 66 . . C 3 143.14 141.518 -37.16 1 23.32 . CD1 LEU 66 C 1 ATOM 31845 C CD2 LEU 66 . . C 3 140.836 141.751 -36.163 1 23.49 . CD2 LEU 66 C 1 ATOM 31846 H H LEU 66 . . C 3 143.999 141.551 -32.376 1 19.37 . H LEU 66 C 1 ATOM 31847 H HA LEU 66 . . C 3 144.924 141.638 -35.12 1 20.36 . HA LEU 66 C 1 ATOM 31848 H HB2 LEU 66 . . C 3 142.714 140.756 -34.535 1 21.08 . HB2 LEU 66 C 1 ATOM 31849 H HB3 LEU 66 . . C 3 142.22 142.34 -33.922 1 21.08 . HB3 LEU 66 C 1 ATOM 31850 H HG LEU 66 . . C 3 142.354 143.278 -36.19 1 22.88 . HG LEU 66 C 1 ATOM 31851 H HD11 LEU 66 . . C 3 144.178 141.842 -37.078 1 23.32 . HD11 LEU 66 C 1 ATOM 31852 H HD12 LEU 66 . . C 3 143.087 140.436 -37.041 1 23.32 . HD12 LEU 66 C 1 ATOM 31853 H HD13 LEU 66 . . C 3 142.749 141.795 -38.139 1 23.32 . HD13 LEU 66 C 1 ATOM 31854 H HD21 LEU 66 . . C 3 140.446 142.004 -37.149 1 23.49 . HD21 LEU 66 C 1 ATOM 31855 H HD22 LEU 66 . . C 3 140.248 142.259 -35.399 1 23.49 . HD22 LEU 66 C 1 ATOM 31856 H HD23 LEU 66 . . C 3 140.773 140.673 -36.014 1 23.49 . HD23 LEU 66 C 1 ATOM 31857 N N TRP 67 . . C 3 144.167 144.466 -33.589 1 19.3 . N TRP 67 C 1 ATOM 31858 C CA TRP 67 . . C 3 144.36 145.92 -33.61 1 19.66 . CA TRP 67 C 1 ATOM 31859 C C TRP 67 . . C 3 145.848 146.193 -33.776 1 18.96 . C TRP 67 C 1 ATOM 31860 O O TRP 67 . . C 3 146.244 147.016 -34.593 1 18.99 . O TRP 67 C 1 ATOM 31861 C CB TRP 67 . . C 3 143.85 146.54 -32.3 1 19.02 . CB TRP 67 C 1 ATOM 31862 C CG TRP 67 . . C 3 144.383 147.927 -31.988 1 19.69 . CG TRP 67 C 1 ATOM 31863 C CD1 TRP 67 . . C 3 145.108 148.285 -30.892 1 19.29 . CD1 TRP 67 C 1 ATOM 31864 C CD2 TRP 67 . . C 3 144.211 149.129 -32.762 1 19.12 . CD2 TRP 67 C 1 ATOM 31865 N NE1 TRP 67 . . C 3 145.398 149.624 -30.927 1 19.06 . NE1 TRP 67 C 1 ATOM 31866 C CE2 TRP 67 . . C 3 144.86 150.17 -32.062 1 20.02 . CE2 TRP 67 C 1 ATOM 31867 C CE3 TRP 67 . . C 3 143.571 149.424 -33.972 1 19.22 . CE3 TRP 67 C 1 ATOM 31868 C CZ2 TRP 67 . . C 3 144.89 151.494 -32.532 1 19.8 . CZ2 TRP 67 C 1 ATOM 31869 C CZ3 TRP 67 . . C 3 143.598 150.739 -34.445 1 19.83 . CZ3 TRP 67 C 1 ATOM 31870 C CH2 TRP 67 . . C 3 144.255 151.758 -33.723 1 20.04 . CH2 TRP 67 C 1 ATOM 31871 H H TRP 67 . . C 3 143.753 144.042 -32.771 1 19.3 . H TRP 67 C 1 ATOM 31872 H HA TRP 67 . . C 3 143.815 146.348 -34.452 1 19.66 . HA TRP 67 C 1 ATOM 31873 H HB2 TRP 67 . . C 3 144.134 145.878 -31.482 1 19.02 . HB2 TRP 67 C 1 ATOM 31874 H HB3 TRP 67 . . C 3 142.762 146.59 -32.342 1 19.02 . HB3 TRP 67 C 1 ATOM 31875 H HD1 TRP 67 . . C 3 145.412 147.609 -30.106 1 19.29 . HD1 TRP 67 C 1 ATOM 31876 H HE3 TRP 67 . . C 3 143.066 148.649 -34.53 1 19.22 . HE3 TRP 67 C 1 ATOM 31877 H HZ2 TRP 67 . . C 3 145.392 152.274 -31.979 1 19.8 . HZ2 TRP 67 C 1 ATOM 31878 H HZ3 TRP 67 . . C 3 143.109 150.979 -35.377 1 19.83 . HZ3 TRP 67 C 1 ATOM 31879 H HH2 TRP 67 . . C 3 144.259 152.765 -34.113 1 20.04 . HH2 TRP 67 C 1 ATOM 31880 H HE1 TRP 67 . . C 3 145.924 150.128 -30.228 1 19.06 . HE1 TRP 67 C 1 ATOM 31881 N N TRP 68 . . C 3 146.665 145.489 -32.994 1 19.06 . N TRP 68 C 1 ATOM 31882 C CA TRP 68 . . C 3 148.115 145.629 -33.078 1 18.65 . CA TRP 68 C 1 ATOM 31883 C C TRP 68 . . C 3 148.609 145.318 -34.494 1 19.19 . C TRP 68 C 1 ATOM 31884 O O TRP 68 . . C 3 149.464 146.036 -35.028 1 17.78 . O TRP 68 C 1 ATOM 31885 C CB TRP 68 . . C 3 148.812 144.682 -32.085 1 18.24 . CB TRP 68 C 1 ATOM 31886 C CG TRP 68 . . C 3 150.282 144.502 -32.374 1 18.28 . CG TRP 68 C 1 ATOM 31887 C CD1 TRP 68 . . C 3 151.307 145.365 -32.064 1 18.22 . CD1 TRP 68 C 1 ATOM 31888 C CD2 TRP 68 . . C 3 150.869 143.444 -33.142 1 17.59 . CD2 TRP 68 C 1 ATOM 31889 N NE1 TRP 68 . . C 3 152.494 144.902 -32.602 1 18.26 . NE1 TRP 68 C 1 ATOM 31890 C CE2 TRP 68 . . C 3 152.249 143.728 -33.268 1 18.23 . CE2 TRP 68 C 1 ATOM 31891 C CE3 TRP 68 . . C 3 150.356 142.282 -33.741 1 17.84 . CE3 TRP 68 C 1 ATOM 31892 C CZ2 TRP 68 . . C 3 153.129 142.889 -33.971 1 18.42 . CZ2 TRP 68 C 1 ATOM 31893 C CZ3 TRP 68 . . C 3 151.227 141.446 -34.44 1 18.02 . CZ3 TRP 68 C 1 ATOM 31894 C CH2 TRP 68 . . C 3 152.599 141.757 -34.549 1 19.37 . CH2 TRP 68 C 1 ATOM 31895 H H TRP 68 . . C 3 146.271 144.842 -32.326 1 19.06 . H TRP 68 C 1 ATOM 31896 H HA TRP 68 . . C 3 148.383 146.656 -32.831 1 18.65 . HA TRP 68 C 1 ATOM 31897 H HB2 TRP 68 . . C 3 148.326 143.707 -32.136 1 18.24 . HB2 TRP 68 C 1 ATOM 31898 H HB3 TRP 68 . . C 3 148.697 145.081 -31.077 1 18.24 . HB3 TRP 68 C 1 ATOM 31899 H HD1 TRP 68 . . C 3 151.201 146.271 -31.486 1 18.22 . HD1 TRP 68 C 1 ATOM 31900 H HE3 TRP 68 . . C 3 149.306 142.04 -33.662 1 17.84 . HE3 TRP 68 C 1 ATOM 31901 H HZ2 TRP 68 . . C 3 154.18 143.122 -34.055 1 18.42 . HZ2 TRP 68 C 1 ATOM 31902 H HZ3 TRP 68 . . C 3 150.846 140.548 -34.904 1 18.02 . HZ3 TRP 68 C 1 ATOM 31903 H HH2 TRP 68 . . C 3 153.249 141.092 -35.099 1 19.37 . HH2 TRP 68 C 1 ATOM 31904 H HE1 TRP 68 . . C 3 153.393 145.354 -32.518 1 18.26 . HE1 TRP 68 C 1 ATOM 31905 N N SER 69 . . C 3 148.075 144.258 -35.109 1 18.88 . N SER 69 C 1 ATOM 31906 C CA SER 69 . . C 3 148.524 143.882 -36.449 1 18.74 . CA SER 69 C 1 ATOM 31907 C C SER 69 . . C 3 148.21 144.979 -37.461 1 18.99 . C SER 69 C 1 ATOM 31908 O O SER 69 . . C 3 149.008 145.245 -38.368 1 18.37 . O SER 69 C 1 ATOM 31909 C CB SER 69 . . C 3 147.889 142.553 -36.894 1 20.1 . CB SER 69 C 1 ATOM 31910 O OG SER 69 . . C 3 146.507 142.699 -37.19 1 22.6 . OG SER 69 C 1 ATOM 31911 H H SER 69 . . C 3 147.359 143.715 -34.647 1 18.88 . H SER 69 C 1 ATOM 31912 H HA SER 69 . . C 3 149.605 143.748 -36.419 1 18.74 . HA SER 69 C 1 ATOM 31913 H HB2 SER 69 . . C 3 148.405 142.197 -37.786 1 20.1 . HB2 SER 69 C 1 ATOM 31914 H HB3 SER 69 . . C 3 148.007 141.818 -36.098 1 20.1 . HB3 SER 69 C 1 ATOM 31915 H HG SER 69 . . C 3 146.075 143.175 -36.477 1 22.6 . HG SER 69 C 1 ATOM 31916 N N VAL 70 . . C 3 147.056 145.623 -37.306 1 18.72 . N VAL 70 C 1 ATOM 31917 C CA VAL 70 . . C 3 146.68 146.696 -38.22 1 19.71 . CA VAL 70 C 1 ATOM 31918 C C VAL 70 . . C 3 147.577 147.926 -38.055 1 19.67 . C VAL 70 C 1 ATOM 31919 O O VAL 70 . . C 3 148.099 148.44 -39.045 1 20.2 . O VAL 70 C 1 ATOM 31920 C CB VAL 70 . . C 3 145.197 147.124 -38.043 1 20.46 . CB VAL 70 C 1 ATOM 31921 C CG1 VAL 70 . . C 3 144.905 148.347 -38.917 1 22.02 . CG1 VAL 70 C 1 ATOM 31922 C CG2 VAL 70 . . C 3 144.268 145.985 -38.474 1 20.48 . CG2 VAL 70 C 1 ATOM 31923 H H VAL 70 . . C 3 146.436 145.367 -36.551 1 18.72 . H VAL 70 C 1 ATOM 31924 H HA VAL 70 . . C 3 146.802 146.327 -39.238 1 19.71 . HA VAL 70 C 1 ATOM 31925 H HB VAL 70 . . C 3 145.011 147.37 -36.998 1 20.46 . HB VAL 70 C 1 ATOM 31926 H HG11 VAL 70 . . C 3 145.558 149.168 -38.623 1 22.02 . HG11 VAL 70 C 1 ATOM 31927 H HG12 VAL 70 . . C 3 145.084 148.097 -39.963 1 22.02 . HG12 VAL 70 C 1 ATOM 31928 H HG13 VAL 70 . . C 3 143.865 148.646 -38.788 1 22.02 . HG13 VAL 70 C 1 ATOM 31929 H HG21 VAL 70 . . C 3 144.463 145.105 -37.861 1 20.48 . HG21 VAL 70 C 1 ATOM 31930 H HG22 VAL 70 . . C 3 144.449 145.745 -39.522 1 20.48 . HG22 VAL 70 C 1 ATOM 31931 H HG23 VAL 70 . . C 3 143.231 146.294 -38.347 1 20.48 . HG23 VAL 70 C 1 ATOM 31932 N N GLU 71 . . C 3 147.776 148.388 -36.822 1 19.54 . N GLU 71 C 1 ATOM 31933 C CA GLU 71 . . C 3 148.616 149.569 -36.606 1 19.79 . CA GLU 71 C 1 ATOM 31934 C C GLU 71 . . C 3 150.092 149.301 -36.921 1 19.76 . C GLU 71 C 1 ATOM 31935 O O GLU 71 . . C 3 150.897 150.231 -37.041 1 20.43 . O GLU 71 C 1 ATOM 31936 C CB GLU 71 . . C 3 148.456 150.112 -35.173 1 20.62 . CB GLU 71 C 1 ATOM 31937 C CG GLU 71 . . C 3 148.825 149.147 -34.073 1 21 . CG GLU 71 C 1 ATOM 31938 C CD GLU 71 . . C 3 149.052 149.841 -32.746 1 21.9 . CD GLU 71 C 1 ATOM 31939 O OE1 GLU 71 . . C 3 149.86 150.8 -32.716 1 22.02 . OE1 GLU 71 C 1 ATOM 31940 O OE2 GLU 71 . . C 3 148.453 149.419 -31.731 1 21.8 . OE2 GLU 71 C 1 ATOM 31941 H H GLU 71 . . C 3 147.347 147.924 -36.034 1 19.54 . H GLU 71 C 1 ATOM 31942 H HA GLU 71 . . C 3 148.271 150.345 -37.29 1 19.79 . HA GLU 71 C 1 ATOM 31943 H HB2 GLU 71 . . C 3 149.09 150.993 -35.074 1 20.62 . HB2 GLU 71 C 1 ATOM 31944 H HB3 GLU 71 . . C 3 147.418 150.415 -35.033 1 20.62 . HB3 GLU 71 C 1 ATOM 31945 H HG2 GLU 71 . . C 3 148.017 148.425 -33.956 1 21 . HG2 GLU 71 C 1 ATOM 31946 H HG3 GLU 71 . . C 3 149.735 148.618 -34.356 1 21 . HG3 GLU 71 C 1 ATOM 31947 N N THR 72 . . C 3 150.442 148.026 -37.058 1 19.33 . N THR 72 C 1 ATOM 31948 C CA THR 72 . . C 3 151.799 147.629 -37.411 1 18 . CA THR 72 C 1 ATOM 31949 C C THR 72 . . C 3 151.91 147.63 -38.943 1 17.52 . C THR 72 C 1 ATOM 31950 O O THR 72 . . C 3 152.859 148.178 -39.509 1 16.42 . O THR 72 C 1 ATOM 31951 C CB THR 72 . . C 3 152.12 146.217 -36.859 1 18.06 . CB THR 72 C 1 ATOM 31952 O OG1 THR 72 . . C 3 152.162 146.266 -35.428 1 18.9 . OG1 THR 72 C 1 ATOM 31953 C CG2 THR 72 . . C 3 153.461 145.717 -37.381 1 18.89 . CG2 THR 72 C 1 ATOM 31954 H H THR 72 . . C 3 149.745 147.309 -36.913 1 19.33 . H THR 72 C 1 ATOM 31955 H HA THR 72 . . C 3 152.505 148.348 -36.997 1 18 . HA THR 72 C 1 ATOM 31956 H HB THR 72 . . C 3 151.336 145.526 -37.169 1 18.06 . HB THR 72 C 1 ATOM 31957 H HG1 THR 72 . . C 3 151.288 146.083 -35.075 1 18.9 . HG1 THR 72 C 1 ATOM 31958 H HG21 THR 72 . . C 3 153.661 144.724 -36.978 1 18.89 . HG21 THR 72 C 1 ATOM 31959 H HG22 THR 72 . . C 3 154.25 146.401 -37.069 1 18.89 . HG22 THR 72 C 1 ATOM 31960 H HG23 THR 72 . . C 3 153.432 145.668 -38.47 1 18.89 . HG23 THR 72 C 1 ATOM 31961 N N ALA 73 . . C 3 150.922 147.031 -39.612 1 16.27 . N ALA 73 C 1 ATOM 31962 C CA ALA 73 . . C 3 150.912 146.97 -41.068 1 15.81 . CA ALA 73 C 1 ATOM 31963 C C ALA 73 . . C 3 150.841 148.355 -41.714 1 15.72 . C ALA 73 C 1 ATOM 31964 O O ALA 73 . . C 3 151.356 148.552 -42.814 1 15.55 . O ALA 73 C 1 ATOM 31965 C CB ALA 73 . . C 3 149.73 146.094 -41.56 1 15.25 . CB ALA 73 C 1 ATOM 31966 H H ALA 73 . . C 3 150.163 146.61 -39.096 1 16.27 . H ALA 73 C 1 ATOM 31967 H HA ALA 73 . . C 3 151.839 146.496 -41.391 1 15.81 . HA ALA 73 C 1 ATOM 31968 H HB1 ALA 73 . . C 3 149.734 146.056 -42.649 1 15.25 . HB1 ALA 73 C 1 ATOM 31969 H HB2 ALA 73 . . C 3 149.835 145.085 -41.162 1 15.25 . HB2 ALA 73 C 1 ATOM 31970 H HB3 ALA 73 . . C 3 148.79 146.525 -41.214 1 15.25 . HB3 ALA 73 C 1 ATOM 31971 N N THR 74 . . C 3 150.197 149.309 -41.045 1 15.91 . N THR 74 C 1 ATOM 31972 C CA THR 74 . . C 3 150.09 150.663 -41.587 1 16.12 . CA THR 74 C 1 ATOM 31973 C C THR 74 . . C 3 151.336 151.48 -41.215 1 16.44 . C THR 74 C 1 ATOM 31974 O O THR 74 . . C 3 151.509 152.6 -41.682 1 15.84 . O THR 74 C 1 ATOM 31975 C CB THR 74 . . C 3 148.855 151.403 -41.024 1 15.6 . CB THR 74 C 1 ATOM 31976 O OG1 THR 74 . . C 3 148.904 151.379 -39.588 1 16.27 . OG1 THR 74 C 1 ATOM 31977 C CG2 THR 74 . . C 3 147.561 150.75 -41.51 1 17.06 . CG2 THR 74 C 1 ATOM 31978 H H THR 74 . . C 3 149.777 149.095 -40.152 1 15.91 . H THR 74 C 1 ATOM 31979 H HA THR 74 . . C 3 150.01 150.608 -42.673 1 16.12 . HA THR 74 C 1 ATOM 31980 H HB THR 74 . . C 3 148.878 152.439 -41.362 1 15.6 . HB THR 74 C 1 ATOM 31981 H HG1 THR 74 . . C 3 148.921 150.469 -39.283 1 16.27 . HG1 THR 74 C 1 ATOM 31982 H HG21 THR 74 . . C 3 146.706 151.288 -41.101 1 17.06 . HG21 THR 74 C 1 ATOM 31983 H HG22 THR 74 . . C 3 147.524 150.784 -42.599 1 17.06 . HG22 THR 74 C 1 ATOM 31984 H HG23 THR 74 . . C 3 147.53 149.712 -41.177 1 17.06 . HG23 THR 74 C 1 ATOM 31985 N N THR 75 . . C 3 152.181 150.884 -40.375 1 16.25 . N THR 75 C 1 ATOM 31986 C CA THR 75 . . C 3 153.416 151.479 -39.842 1 16.77 . CA THR 75 C 1 ATOM 31987 C C THR 75 . . C 3 153.166 152.639 -38.864 1 16.69 . C THR 75 C 1 ATOM 31988 O O THR 75 . . C 3 154.052 153.458 -38.627 1 17.43 . O THR 75 C 1 ATOM 31989 C CB THR 75 . . C 3 154.424 151.946 -40.956 1 16.99 . CB THR 75 C 1 ATOM 31990 O OG1 THR 75 . . C 3 153.923 153.096 -41.655 1 18.71 . OG1 THR 75 C 1 ATOM 31991 C CG2 THR 75 . . C 3 154.668 150.813 -41.961 1 17.5 . CG2 THR 75 C 1 ATOM 31992 H H THR 75 . . C 3 151.955 149.945 -40.079 1 16.25 . H THR 75 C 1 ATOM 31993 H HA THR 75 . . C 3 153.919 150.696 -39.275 1 16.77 . HA THR 75 C 1 ATOM 31994 H HB THR 75 . . C 3 155.372 152.207 -40.485 1 16.99 . HB THR 75 C 1 ATOM 31995 H HG1 THR 75 . . C 3 152.975 153.165 -41.519 1 18.71 . HG1 THR 75 C 1 ATOM 31996 H HG21 THR 75 . . C 3 155.367 151.15 -42.726 1 17.5 . HG21 THR 75 C 1 ATOM 31997 H HG22 THR 75 . . C 3 153.724 150.534 -42.429 1 17.5 . HG22 THR 75 C 1 ATOM 31998 H HG23 THR 75 . . C 3 155.085 149.95 -41.442 1 17.5 . HG23 THR 75 C 1 ATOM 31999 N N VAL 76 . . C 3 151.975 152.692 -38.269 1 16.11 . N VAL 76 C 1 ATOM 32000 C CA VAL 76 . . C 3 151.671 153.76 -37.307 1 15.66 . CA VAL 76 C 1 ATOM 32001 C C VAL 76 . . C 3 152.461 153.528 -36.013 1 15.64 . C VAL 76 C 1 ATOM 32002 O O VAL 76 . . C 3 153.171 154.42 -35.543 1 14.99 . O VAL 76 C 1 ATOM 32003 C CB VAL 76 . . C 3 150.155 153.832 -37.006 1 16.05 . CB VAL 76 C 1 ATOM 32004 C CG1 VAL 76 . . C 3 149.874 154.852 -35.886 1 15.57 . CG1 VAL 76 C 1 ATOM 32005 C CG2 VAL 76 . . C 3 149.412 154.254 -38.269 1 16.06 . CG2 VAL 76 C 1 ATOM 32006 H H VAL 76 . . C 3 151.277 151.994 -38.481 1 16.11 . H VAL 76 C 1 ATOM 32007 H HA VAL 76 . . C 3 151.984 154.712 -37.737 1 15.66 . HA VAL 76 C 1 ATOM 32008 H HB VAL 76 . . C 3 149.803 152.849 -36.693 1 16.05 . HB VAL 76 C 1 ATOM 32009 H HG11 VAL 76 . . C 3 150.404 154.554 -34.981 1 15.57 . HG11 VAL 76 C 1 ATOM 32010 H HG12 VAL 76 . . C 3 148.803 154.885 -35.686 1 15.57 . HG12 VAL 76 C 1 ATOM 32011 H HG13 VAL 76 . . C 3 150.216 155.839 -36.199 1 15.57 . HG13 VAL 76 C 1 ATOM 32012 H HG21 VAL 76 . . C 3 149.608 153.535 -39.064 1 16.06 . HG21 VAL 76 C 1 ATOM 32013 H HG22 VAL 76 . . C 3 148.342 154.288 -38.066 1 16.06 . HG22 VAL 76 C 1 ATOM 32014 H HG23 VAL 76 . . C 3 149.755 155.241 -38.579 1 16.06 . HG23 VAL 76 C 1 ATOM 32015 N N GLY 77 . . C 3 152.346 152.323 -35.451 1 15.39 . N GLY 77 C 1 ATOM 32016 C CA GLY 77 . . C 3 153.087 151.971 -34.247 1 15.67 . CA GLY 77 C 1 ATOM 32017 C C GLY 77 . . C 3 153.004 152.874 -33.024 1 16.15 . C GLY 77 C 1 ATOM 32018 O O GLY 77 . . C 3 154.027 153.395 -32.551 1 14.7 . O GLY 77 C 1 ATOM 32019 H H GLY 77 . . C 3 151.731 151.64 -35.87 1 15.39 . H GLY 77 C 1 ATOM 32020 H HA2 GLY 77 . . C 3 152.739 150.986 -33.937 1 15.67 . HA2 GLY 77 C 1 ATOM 32021 H HA3 GLY 77 . . C 3 154.138 151.88 -34.52 1 15.67 . HA3 GLY 77 C 1 ATOM 32022 N N TYR 78 . . C 3 151.795 153.029 -32.485 1 15.8 . N TYR 78 C 1 ATOM 32023 C CA TYR 78 . . C 3 151.576 153.865 -31.308 1 17.1 . CA TYR 78 C 1 ATOM 32024 C C TYR 78 . . C 3 152.47 153.502 -30.131 1 17.08 . C TYR 78 C 1 ATOM 32025 O O TYR 78 . . C 3 152.958 154.374 -29.433 1 15.82 . O TYR 78 C 1 ATOM 32026 C CB TYR 78 . . C 3 150.12 153.769 -30.841 1 17.02 . CB TYR 78 C 1 ATOM 32027 C CG TYR 78 . . C 3 149.111 154.354 -31.802 1 17.36 . CG TYR 78 C 1 ATOM 32028 C CD1 TYR 78 . . C 3 148.062 153.574 -32.294 1 17.13 . CD1 TYR 78 C 1 ATOM 32029 C CD2 TYR 78 . . C 3 149.168 155.699 -32.171 1 15.97 . CD2 TYR 78 C 1 ATOM 32030 C CE1 TYR 78 . . C 3 147.089 154.118 -33.125 1 17.75 . CE1 TYR 78 C 1 ATOM 32031 C CE2 TYR 78 . . C 3 148.191 156.26 -33.007 1 17.11 . CE2 TYR 78 C 1 ATOM 32032 C CZ TYR 78 . . C 3 147.157 155.46 -33.474 1 17.97 . CZ TYR 78 C 1 ATOM 32033 O OH TYR 78 . . C 3 146.164 155.985 -34.26 1 18.25 . OH TYR 78 C 1 ATOM 32034 H H TYR 78 . . C 3 151.007 152.554 -32.903 1 15.8 . H TYR 78 C 1 ATOM 32035 H HA TYR 78 . . C 3 151.778 154.9 -31.583 1 17.1 . HA TYR 78 C 1 ATOM 32036 H HB2 TYR 78 . . C 3 149.879 152.716 -30.694 1 17.02 . HB2 TYR 78 C 1 ATOM 32037 H HB3 TYR 78 . . C 3 150.027 154.283 -29.884 1 17.02 . HB3 TYR 78 C 1 ATOM 32038 H HD1 TYR 78 . . C 3 148.006 152.53 -32.024 1 17.13 . HD1 TYR 78 C 1 ATOM 32039 H HD2 TYR 78 . . C 3 149.976 156.317 -31.808 1 15.97 . HD2 TYR 78 C 1 ATOM 32040 H HE1 TYR 78 . . C 3 146.285 153.5 -33.497 1 17.75 . HE1 TYR 78 C 1 ATOM 32041 H HE2 TYR 78 . . C 3 148.243 157.303 -33.284 1 17.11 . HE2 TYR 78 C 1 ATOM 32042 H HH TYR 78 . . C 3 146.515 156.176 -35.133 1 18.25 . HH TYR 78 C 1 ATOM 32043 N N GLY 79 . . C 3 152.681 152.211 -29.91 1 17.6 . N GLY 79 C 1 ATOM 32044 C CA GLY 79 . . C 3 153.495 151.812 -28.777 1 18.04 . CA GLY 79 C 1 ATOM 32045 C C GLY 79 . . C 3 152.615 151.323 -27.637 1 18.87 . C GLY 79 C 1 ATOM 32046 O O GLY 79 . . C 3 153.109 151.05 -26.544 1 18.53 . O GLY 79 C 1 ATOM 32047 H H GLY 79 . . C 3 152.28 151.515 -30.522 1 17.6 . H GLY 79 C 1 ATOM 32048 H HA2 GLY 79 . . C 3 154.166 151.009 -29.082 1 18.04 . HA2 GLY 79 C 1 ATOM 32049 H HA3 GLY 79 . . C 3 154.084 152.664 -28.438 1 18.04 . HA3 GLY 79 C 1 ATOM 32050 N N ASP 80 . . C 3 151.308 151.212 -27.88 1 19.11 . N ASP 80 C 1 ATOM 32051 C CA ASP 80 . . C 3 150.406 150.721 -26.839 1 19.9 . CA ASP 80 C 1 ATOM 32052 C C ASP 80 . . C 3 150.583 149.217 -26.7 1 20.09 . C ASP 80 C 1 ATOM 32053 O O ASP 80 . . C 3 150.422 148.66 -25.616 1 19.56 . O ASP 80 C 1 ATOM 32054 C CB ASP 80 . . C 3 148.933 151.101 -27.142 1 20.73 . CB ASP 80 C 1 ATOM 32055 C CG ASP 80 . . C 3 148.434 150.601 -28.504 1 22.64 . CG ASP 80 C 1 ATOM 32056 O OD1 ASP 80 . . C 3 149.251 150.403 -29.431 1 21.92 . OD1 ASP 80 C 1 ATOM 32057 O OD2 ASP 80 . . C 3 147.193 150.445 -28.654 1 23.64 . OD2 ASP 80 C 1 ATOM 32058 H H ASP 80 . . C 3 150.941 151.468 -28.785 1 19.11 . H ASP 80 C 1 ATOM 32059 H HA ASP 80 . . C 3 150.69 151.186 -25.895 1 19.9 . HA ASP 80 C 1 ATOM 32060 H HB2 ASP 80 . . C 3 148.3 150.672 -26.365 1 20.73 . HB2 ASP 80 C 1 ATOM 32061 H HB3 ASP 80 . . C 3 148.838 152.186 -27.111 1 20.73 . HB3 ASP 80 C 1 ATOM 32062 N N LEU 81 . . C 3 150.945 148.563 -27.8 1 20.28 . N LEU 81 C 1 ATOM 32063 C CA LEU 81 . . C 3 151.16 147.117 -27.795 1 20.43 . CA LEU 81 C 1 ATOM 32064 C C LEU 81 . . C 3 152.303 146.737 -28.728 1 19.72 . C LEU 81 C 1 ATOM 32065 O O LEU 81 . . C 3 152.457 147.33 -29.796 1 19.34 . O LEU 81 C 1 ATOM 32066 C CB LEU 81 . . C 3 149.894 146.395 -28.26 1 21.38 . CB LEU 81 C 1 ATOM 32067 C CG LEU 81 . . C 3 148.627 146.486 -27.407 1 22.8 . CG LEU 81 C 1 ATOM 32068 C CD1 LEU 81 . . C 3 147.438 145.956 -28.221 1 23.47 . CD1 LEU 81 C 1 ATOM 32069 C CD2 LEU 81 . . C 3 148.81 145.681 -26.119 1 22.03 . CD2 LEU 81 C 1 ATOM 32070 H H LEU 81 . . C 3 151.074 149.078 -28.659 1 20.28 . H LEU 81 C 1 ATOM 32071 H HA LEU 81 . . C 3 151.403 146.795 -26.782 1 20.43 . HA LEU 81 C 1 ATOM 32072 H HB2 LEU 81 . . C 3 149.644 146.792 -29.244 1 21.38 . HB2 LEU 81 C 1 ATOM 32073 H HB3 LEU 81 . . C 3 150.139 145.34 -28.38 1 21.38 . HB3 LEU 81 C 1 ATOM 32074 H HG LEU 81 . . C 3 148.445 147.53 -27.151 1 22.8 . HG LEU 81 C 1 ATOM 32075 H HD11 LEU 81 . . C 3 146.53 146.017 -27.621 1 23.47 . HD11 LEU 81 C 1 ATOM 32076 H HD12 LEU 81 . . C 3 147.318 146.557 -29.122 1 23.47 . HD12 LEU 81 C 1 ATOM 32077 H HD13 LEU 81 . . C 3 147.621 144.918 -28.498 1 23.47 . HD13 LEU 81 C 1 ATOM 32078 H HD21 LEU 81 . . C 3 147.905 145.749 -25.516 1 22.03 . HD21 LEU 81 C 1 ATOM 32079 H HD22 LEU 81 . . C 3 149.653 146.083 -25.556 1 22.03 . HD22 LEU 81 C 1 ATOM 32080 H HD23 LEU 81 . . C 3 149.003 144.637 -26.367 1 22.03 . HD23 LEU 81 C 1 ATOM 32081 N N TYR 82 . . C 3 153.099 145.745 -28.337 1 19.01 . N TYR 82 C 1 ATOM 32082 C CA TYR 82 . . C 3 154.196 145.3 -29.186 1 19.05 . CA TYR 82 C 1 ATOM 32083 C C TYR 82 . . C 3 154.8 144.003 -28.655 1 18.94 . C TYR 82 C 1 ATOM 32084 O O TYR 82 . . C 3 154.702 143.707 -27.467 1 18.55 . O TYR 82 C 1 ATOM 32085 C CB TYR 82 . . C 3 155.261 146.405 -29.295 1 19.44 . CB TYR 82 C 1 ATOM 32086 C CG TYR 82 . . C 3 155.738 146.935 -27.97 1 20.88 . CG TYR 82 C 1 ATOM 32087 C CD1 TYR 82 . . C 3 156.606 146.189 -27.159 1 21.45 . CD1 TYR 82 C 1 ATOM 32088 C CD2 TYR 82 . . C 3 155.298 148.177 -27.504 1 21.65 . CD2 TYR 82 C 1 ATOM 32089 C CE1 TYR 82 . . C 3 157.023 146.679 -25.913 1 22.76 . CE1 TYR 82 C 1 ATOM 32090 C CE2 TYR 82 . . C 3 155.708 148.671 -26.264 1 22.62 . CE2 TYR 82 C 1 ATOM 32091 C CZ TYR 82 . . C 3 156.568 147.92 -25.479 1 22.89 . CZ TYR 82 C 1 ATOM 32092 O OH TYR 82 . . C 3 156.979 148.416 -24.27 1 24.66 . OH TYR 82 C 1 ATOM 32093 H H TYR 82 . . C 3 152.942 145.297 -27.445 1 19.01 . H TYR 82 C 1 ATOM 32094 H HA TYR 82 . . C 3 153.8 145.109 -30.183 1 19.05 . HA TYR 82 C 1 ATOM 32095 H HB2 TYR 82 . . C 3 154.837 147.234 -29.862 1 19.44 . HB2 TYR 82 C 1 ATOM 32096 H HB3 TYR 82 . . C 3 156.118 146.011 -29.842 1 19.44 . HB3 TYR 82 C 1 ATOM 32097 H HD1 TYR 82 . . C 3 156.957 145.226 -27.498 1 21.45 . HD1 TYR 82 C 1 ATOM 32098 H HD2 TYR 82 . . C 3 154.629 148.765 -28.114 1 21.65 . HD2 TYR 82 C 1 ATOM 32099 H HE1 TYR 82 . . C 3 157.692 146.098 -25.295 1 22.76 . HE1 TYR 82 C 1 ATOM 32100 H HE2 TYR 82 . . C 3 155.357 149.632 -25.919 1 22.62 . HE2 TYR 82 C 1 ATOM 32101 H HH TYR 82 . . C 3 157.795 147.984 -24.007 1 24.66 . HH TYR 82 C 1 ATOM 32102 N N PRO 83 . . C 3 155.392 143.195 -29.543 1 18.36 . N PRO 83 C 1 ATOM 32103 C CA PRO 83 . . C 3 156.007 141.919 -29.159 1 18.84 . CA PRO 83 C 1 ATOM 32104 C C PRO 83 . . C 3 157.313 142.072 -28.404 1 19.51 . C PRO 83 C 1 ATOM 32105 O O PRO 83 . . C 3 158.099 142.994 -28.674 1 19.27 . O PRO 83 C 1 ATOM 32106 C CB PRO 83 . . C 3 156.219 141.233 -30.504 1 18.39 . CB PRO 83 C 1 ATOM 32107 C CG PRO 83 . . C 3 156.625 142.423 -31.381 1 19.47 . CG PRO 83 C 1 ATOM 32108 C CD PRO 83 . . C 3 155.472 143.377 -31.006 1 18.95 . CD PRO 83 C 1 ATOM 32109 H HA PRO 83 . . C 3 155.304 141.34 -28.56 1 18.84 . HA PRO 83 C 1 ATOM 32110 H HB2 PRO 83 . . C 3 157.011 140.486 -30.451 1 18.39 . HB2 PRO 83 C 1 ATOM 32111 H HB3 PRO 83 . . C 3 155.291 140.788 -30.862 1 18.39 . HB3 PRO 83 C 1 ATOM 32112 H HG2 PRO 83 . . C 3 156.624 142.172 -32.442 1 19.47 . HG2 PRO 83 C 1 ATOM 32113 H HG3 PRO 83 . . C 3 157.589 142.829 -31.073 1 19.47 . HG3 PRO 83 C 1 ATOM 32114 H HD2 PRO 83 . . C 3 155.711 144.409 -31.265 1 18.95 . HD2 PRO 83 C 1 ATOM 32115 H HD3 PRO 83 . . C 3 154.543 143.065 -31.484 1 18.95 . HD3 PRO 83 C 1 ATOM 32116 N N VAL 84 . . C 3 157.548 141.16 -27.468 1 20.58 . N VAL 84 C 1 ATOM 32117 C CA VAL 84 . . C 3 158.785 141.167 -26.709 1 21.16 . CA VAL 84 C 1 ATOM 32118 C C VAL 84 . . C 3 159.588 139.892 -26.998 1 21.42 . C VAL 84 C 1 ATOM 32119 O O VAL 84 . . C 3 160.778 139.838 -26.716 1 22.29 . O VAL 84 C 1 ATOM 32120 C CB VAL 84 . . C 3 158.523 141.298 -25.183 1 21.93 . CB VAL 84 C 1 ATOM 32121 C CG1 VAL 84 . . C 3 157.807 142.629 -24.891 1 21.75 . CG1 VAL 84 C 1 ATOM 32122 C CG2 VAL 84 . . C 3 157.684 140.123 -24.684 1 21.87 . CG2 VAL 84 C 1 ATOM 32123 H H VAL 84 . . C 3 156.855 140.45 -27.281 1 20.58 . H VAL 84 C 1 ATOM 32124 H HA VAL 84 . . C 3 159.378 142.024 -27.029 1 21.16 . HA VAL 84 C 1 ATOM 32125 H HB VAL 84 . . C 3 159.48 141.293 -24.661 1 21.93 . HB VAL 84 C 1 ATOM 32126 H HG11 VAL 84 . . C 3 157.625 142.717 -23.82 1 21.75 . HG11 VAL 84 C 1 ATOM 32127 H HG12 VAL 84 . . C 3 156.857 142.655 -25.424 1 21.75 . HG12 VAL 84 C 1 ATOM 32128 H HG13 VAL 84 . . C 3 158.432 143.458 -25.223 1 21.75 . HG13 VAL 84 C 1 ATOM 32129 H HG21 VAL 84 . . C 3 158.203 139.189 -24.897 1 21.87 . HG21 VAL 84 C 1 ATOM 32130 H HG22 VAL 84 . . C 3 156.718 140.126 -25.19 1 21.87 . HG22 VAL 84 C 1 ATOM 32131 H HG23 VAL 84 . . C 3 157.531 140.216 -23.609 1 21.87 . HG23 VAL 84 C 1 ATOM 32132 N N THR 85 . . C 3 158.963 138.874 -27.585 1 20.67 . N THR 85 C 1 ATOM 32133 C CA THR 85 . . C 3 159.702 137.636 -27.871 1 20.48 . CA THR 85 C 1 ATOM 32134 C C THR 85 . . C 3 160.248 137.571 -29.287 1 20.11 . C THR 85 C 1 ATOM 32135 O O THR 85 . . C 3 159.81 138.299 -30.178 1 18.65 . O THR 85 C 1 ATOM 32136 C CB THR 85 . . C 3 158.839 136.371 -27.7 1 20.36 . CB THR 85 C 1 ATOM 32137 O OG1 THR 85 . . C 3 157.823 136.352 -28.709 1 20.94 . OG1 THR 85 C 1 ATOM 32138 C CG2 THR 85 . . C 3 158.196 136.337 -26.328 1 20.73 . CG2 THR 85 C 1 ATOM 32139 H H THR 85 . . C 3 157.987 138.952 -27.832 1 20.67 . H THR 85 C 1 ATOM 32140 H HA THR 85 . . C 3 160.541 137.572 -27.179 1 20.48 . HA THR 85 C 1 ATOM 32141 H HB THR 85 . . C 3 159.472 135.491 -27.817 1 20.36 . HB THR 85 C 1 ATOM 32142 H HG1 THR 85 . . C 3 157.24 137.106 -28.591 1 20.94 . HG1 THR 85 C 1 ATOM 32143 H HG21 THR 85 . . C 3 157.592 135.435 -26.231 1 20.73 . HG21 THR 85 C 1 ATOM 32144 H HG22 THR 85 . . C 3 157.561 137.214 -26.203 1 20.73 . HG22 THR 85 C 1 ATOM 32145 H HG23 THR 85 . . C 3 158.972 136.338 -25.563 1 20.73 . HG23 THR 85 C 1 ATOM 32146 N N LEU 86 . . C 3 161.198 136.663 -29.489 1 20.91 . N LEU 86 C 1 ATOM 32147 C CA LEU 86 . . C 3 161.804 136.462 -30.795 1 21.49 . CA LEU 86 C 1 ATOM 32148 C C LEU 86 . . C 3 160.773 136.131 -31.879 1 21.3 . C LEU 86 C 1 ATOM 32149 O O LEU 86 . . C 3 160.72 136.786 -32.92 1 20.47 . O LEU 86 C 1 ATOM 32150 C CB LEU 86 . . C 3 162.836 135.335 -30.714 1 22.93 . CB LEU 86 C 1 ATOM 32151 C CG LEU 86 . . C 3 163.424 134.861 -32.043 1 24.16 . CG LEU 86 C 1 ATOM 32152 C CD1 LEU 86 . . C 3 164.096 136.022 -32.752 1 25.75 . CD1 LEU 86 C 1 ATOM 32153 C CD2 LEU 86 . . C 3 164.432 133.737 -31.779 1 25.96 . CD2 LEU 86 C 1 ATOM 32154 H H LEU 86 . . C 3 161.508 136.096 -28.712 1 20.91 . H LEU 86 C 1 ATOM 32155 H HA LEU 86 . . C 3 162.319 137.38 -31.08 1 21.49 . HA LEU 86 C 1 ATOM 32156 H HB2 LEU 86 . . C 3 163.66 135.683 -30.091 1 22.93 . HB2 LEU 86 C 1 ATOM 32157 H HB3 LEU 86 . . C 3 162.372 134.481 -30.221 1 22.93 . HB3 LEU 86 C 1 ATOM 32158 H HG LEU 86 . . C 3 162.62 134.478 -32.671 1 24.16 . HG LEU 86 C 1 ATOM 32159 H HD11 LEU 86 . . C 3 164.513 135.678 -33.698 1 25.75 . HD11 LEU 86 C 1 ATOM 32160 H HD12 LEU 86 . . C 3 163.362 136.805 -32.942 1 25.75 . HD12 LEU 86 C 1 ATOM 32161 H HD13 LEU 86 . . C 3 164.895 136.417 -32.125 1 25.75 . HD13 LEU 86 C 1 ATOM 32162 H HD21 LEU 86 . . C 3 164.853 133.397 -32.725 1 25.96 . HD21 LEU 86 C 1 ATOM 32163 H HD22 LEU 86 . . C 3 163.928 132.906 -31.286 1 25.96 . HD22 LEU 86 C 1 ATOM 32164 H HD23 LEU 86 . . C 3 165.231 134.109 -31.138 1 25.96 . HD23 LEU 86 C 1 ATOM 32165 N N TRP 87 . . C 3 159.956 135.111 -31.637 1 21.42 . N TRP 87 C 1 ATOM 32166 C CA TRP 87 . . C 3 158.959 134.703 -32.619 1 22.25 . CA TRP 87 C 1 ATOM 32167 C C TRP 87 . . C 3 157.871 135.749 -32.828 1 21.02 . C TRP 87 C 1 ATOM 32168 O O TRP 87 . . C 3 157.357 135.888 -33.929 1 20.91 . O TRP 87 C 1 ATOM 32169 C CB TRP 87 . . C 3 158.347 133.359 -32.211 1 25.72 . CB TRP 87 C 1 ATOM 32170 C CG TRP 87 . . C 3 159.368 132.244 -32.197 1 30.36 . CG TRP 87 C 1 ATOM 32171 C CD1 TRP 87 . . C 3 159.483 131.25 -31.267 1 31.96 . CD1 TRP 87 C 1 ATOM 32172 C CD2 TRP 87 . . C 3 160.43 132.035 -33.139 1 32.43 . CD2 TRP 87 C 1 ATOM 32173 N NE1 TRP 87 . . C 3 160.555 130.44 -31.566 1 33.78 . NE1 TRP 87 C 1 ATOM 32174 C CE2 TRP 87 . . C 3 161.154 130.899 -32.71 1 33.61 . CE2 TRP 87 C 1 ATOM 32175 C CE3 TRP 87 . . C 3 160.843 132.699 -34.302 1 34.04 . CE3 TRP 87 C 1 ATOM 32176 C CZ2 TRP 87 . . C 3 162.27 130.411 -33.404 1 34.77 . CZ2 TRP 87 C 1 ATOM 32177 C CZ3 TRP 87 . . C 3 161.956 132.213 -34.995 1 35.69 . CZ3 TRP 87 C 1 ATOM 32178 C CH2 TRP 87 . . C 3 162.656 131.078 -34.54 1 35.37 . CH2 TRP 87 C 1 ATOM 32179 H H TRP 87 . . C 3 160.027 134.612 -30.762 1 21.42 . H TRP 87 C 1 ATOM 32180 H HA TRP 87 . . C 3 159.47 134.56 -33.571 1 22.25 . HA TRP 87 C 1 ATOM 32181 H HB2 TRP 87 . . C 3 157.921 133.457 -31.212 1 25.72 . HB2 TRP 87 C 1 ATOM 32182 H HB3 TRP 87 . . C 3 157.552 133.104 -32.912 1 25.72 . HB3 TRP 87 C 1 ATOM 32183 H HD1 TRP 87 . . C 3 158.827 131.119 -30.419 1 31.96 . HD1 TRP 87 C 1 ATOM 32184 H HE3 TRP 87 . . C 3 160.312 133.57 -34.656 1 34.04 . HE3 TRP 87 C 1 ATOM 32185 H HZ2 TRP 87 . . C 3 162.807 129.541 -33.057 1 34.77 . HZ2 TRP 87 C 1 ATOM 32186 H HZ3 TRP 87 . . C 3 162.284 132.715 -35.893 1 35.69 . HZ3 TRP 87 C 1 ATOM 32187 H HH2 TRP 87 . . C 3 163.513 130.726 -35.096 1 35.37 . HH2 TRP 87 C 1 ATOM 32188 H HE1 TRP 87 . . C 3 160.852 129.638 -31.029 1 33.78 . HE1 TRP 87 C 1 ATOM 32189 N N GLY 88 . . C 3 157.519 136.476 -31.772 1 19.97 . N GLY 88 C 1 ATOM 32190 C CA GLY 88 . . C 3 156.507 137.506 -31.904 1 19.18 . CA GLY 88 C 1 ATOM 32191 C C GLY 88 . . C 3 157.054 138.621 -32.774 1 18.79 . C GLY 88 C 1 ATOM 32192 O O GLY 88 . . C 3 156.332 139.223 -33.556 1 18.56 . O GLY 88 C 1 ATOM 32193 H H GLY 88 . . C 3 157.957 136.311 -30.877 1 19.97 . H GLY 88 C 1 ATOM 32194 H HA2 GLY 88 . . C 3 155.614 137.085 -32.367 1 19.18 . HA2 GLY 88 C 1 ATOM 32195 H HA3 GLY 88 . . C 3 156.257 137.9 -30.919 1 19.18 . HA3 GLY 88 C 1 ATOM 32196 N N ARG 89 . . C 3 158.348 138.896 -32.631 1 19.04 . N ARG 89 C 1 ATOM 32197 C CA ARG 89 . . C 3 158.989 139.93 -33.416 1 19 . CA ARG 89 C 1 ATOM 32198 C C ARG 89 . . C 3 159.14 139.494 -34.862 1 19.73 . C ARG 89 C 1 ATOM 32199 O O ARG 89 . . C 3 159.011 140.316 -35.771 1 19.37 . O ARG 89 C 1 ATOM 32200 C CB ARG 89 . . C 3 160.331 140.307 -32.782 1 18.42 . CB ARG 89 C 1 ATOM 32201 C CG ARG 89 . . C 3 160.13 141.07 -31.48 1 18.19 . CG ARG 89 C 1 ATOM 32202 C CD ARG 89 . . C 3 161.404 141.26 -30.687 1 18.47 . CD ARG 89 C 1 ATOM 32203 N NE ARG 89 . . C 3 161.197 142.2 -29.586 1 19.46 . NE ARG 89 C 1 ATOM 32204 C CZ ARG 89 . . C 3 162.111 142.485 -28.667 1 19.83 . CZ ARG 89 C 1 ATOM 32205 N NH1 ARG 89 . . C 3 163.302 141.896 -28.709 1 20.06 . NH1 ARG 89 C 1 ATOM 32206 N NH2 ARG 89 . . C 3 161.838 143.365 -27.718 1 20.83 . NH2 ARG 89 C 1 ATOM 32207 H H ARG 89 . . C 3 158.894 138.373 -31.961 1 19.04 . H ARG 89 C 1 ATOM 32208 H HA ARG 89 . . C 3 158.349 140.812 -33.396 1 19 . HA ARG 89 C 1 ATOM 32209 H HB2 ARG 89 . . C 3 160.895 139.397 -32.577 1 18.42 . HB2 ARG 89 C 1 ATOM 32210 H HB3 ARG 89 . . C 3 160.894 140.929 -33.478 1 18.42 . HB3 ARG 89 C 1 ATOM 32211 H HG2 ARG 89 . . C 3 159.721 142.053 -31.716 1 18.19 . HG2 ARG 89 C 1 ATOM 32212 H HG3 ARG 89 . . C 3 159.411 140.53 -30.864 1 18.19 . HG3 ARG 89 C 1 ATOM 32213 H HD2 ARG 89 . . C 3 161.718 140.299 -30.281 1 18.47 . HD2 ARG 89 C 1 ATOM 32214 H HD3 ARG 89 . . C 3 162.183 141.644 -31.346 1 18.47 . HD3 ARG 89 C 1 ATOM 32215 H HE ARG 89 . . C 3 160.301 142.662 -29.521 1 19.46 . HE ARG 89 C 1 ATOM 32216 H HH11 ARG 89 . . C 3 163.51 141.228 -29.438 1 20.06 . HH11 ARG 89 C 1 ATOM 32217 H HH12 ARG 89 . . C 3 163.999 142.117 -28.012 1 20.06 . HH12 ARG 89 C 1 ATOM 32218 H HH21 ARG 89 . . C 3 160.934 143.815 -27.691 1 20.83 . HH21 ARG 89 C 1 ATOM 32219 H HH22 ARG 89 . . C 3 162.534 143.587 -27.02 1 20.83 . HH22 ARG 89 C 1 ATOM 32220 N N CYS 90 . . C 3 159.402 138.205 -35.095 1 20.98 . N CYS 90 C 1 ATOM 32221 C CA CYS 90 . . C 3 159.487 137.732 -36.474 1 21.87 . CA CYS 90 C 1 ATOM 32222 C C CYS 90 . . C 3 158.113 137.882 -37.126 1 21.83 . C CYS 90 C 1 ATOM 32223 O O CYS 90 . . C 3 158.009 138.281 -38.291 1 21.47 . O CYS 90 C 1 ATOM 32224 C CB CYS 90 . . C 3 159.94 136.273 -36.531 1 23.61 . CB CYS 90 C 1 ATOM 32225 S SG CYS 90 . . C 3 161.68 136.058 -36.113 1 28.35 . SG CYS 90 C 1 ATOM 32226 H H CYS 90 . . C 3 159.54 137.565 -34.326 1 20.98 . H CYS 90 C 1 ATOM 32227 H HA CYS 90 . . C 3 160.205 138.347 -37.016 1 21.87 . HA CYS 90 C 1 ATOM 32228 H HB2 CYS 90 . . C 3 159.34 135.696 -35.828 1 23.61 . HB2 CYS 90 C 1 ATOM 32229 H HB3 CYS 90 . . C 3 159.769 135.89 -37.537 1 23.61 . HB3 CYS 90 C 1 ATOM 32230 H HG CYS 90 . . C 3 161.831 136.12 -34.787 1 28.35 . HG CYS 90 C 1 ATOM 32231 N N VAL 91 . . C 3 157.057 137.561 -36.377 1 21.46 . N VAL 91 C 1 ATOM 32232 C CA VAL 91 . . C 3 155.697 137.701 -36.897 1 20.59 . CA VAL 91 C 1 ATOM 32233 C C VAL 91 . . C 3 155.461 139.171 -37.254 1 20.2 . C VAL 91 C 1 ATOM 32234 O O VAL 91 . . C 3 154.911 139.489 -38.312 1 19.28 . O VAL 91 C 1 ATOM 32235 C CB VAL 91 . . C 3 154.627 137.253 -35.85 1 21.58 . CB VAL 91 C 1 ATOM 32236 C CG1 VAL 91 . . C 3 153.22 137.696 -36.293 1 19.94 . CG1 VAL 91 C 1 ATOM 32237 C CG2 VAL 91 . . C 3 154.659 135.732 -35.696 1 20.77 . CG2 VAL 91 C 1 ATOM 32238 H H VAL 91 . . C 3 157.198 137.217 -35.438 1 21.46 . H VAL 91 C 1 ATOM 32239 H HA VAL 91 . . C 3 155.594 137.094 -37.796 1 20.59 . HA VAL 91 C 1 ATOM 32240 H HB VAL 91 . . C 3 154.857 137.712 -34.889 1 21.58 . HB VAL 91 C 1 ATOM 32241 H HG11 VAL 91 . . C 3 153.198 138.78 -36.403 1 19.94 . HG11 VAL 91 C 1 ATOM 32242 H HG12 VAL 91 . . C 3 152.976 137.229 -37.247 1 19.94 . HG12 VAL 91 C 1 ATOM 32243 H HG13 VAL 91 . . C 3 152.49 137.392 -35.543 1 19.94 . HG13 VAL 91 C 1 ATOM 32244 H HG21 VAL 91 . . C 3 155.655 135.419 -35.382 1 20.77 . HG21 VAL 91 C 1 ATOM 32245 H HG22 VAL 91 . . C 3 153.93 135.428 -34.945 1 20.77 . HG22 VAL 91 C 1 ATOM 32246 H HG23 VAL 91 . . C 3 154.415 135.265 -36.65 1 20.77 . HG23 VAL 91 C 1 ATOM 32247 N N ALA 92 . . C 3 155.891 140.063 -36.365 1 19.74 . N ALA 92 C 1 ATOM 32248 C CA ALA 92 . . C 3 155.732 141.498 -36.585 1 19.29 . CA ALA 92 C 1 ATOM 32249 C C ALA 92 . . C 3 156.424 141.935 -37.871 1 19.79 . C ALA 92 C 1 ATOM 32250 O O ALA 92 . . C 3 155.882 142.746 -38.62 1 19.09 . O ALA 92 C 1 ATOM 32251 C CB ALA 92 . . C 3 156.295 142.293 -35.396 1 18.44 . CB ALA 92 C 1 ATOM 32252 H H ALA 92 . . C 3 156.338 139.74 -35.519 1 19.74 . H ALA 92 C 1 ATOM 32253 H HA ALA 92 . . C 3 154.668 141.718 -36.674 1 19.29 . HA ALA 92 C 1 ATOM 32254 H HB1 ALA 92 . . C 3 157.384 142.291 -35.44 1 18.44 . HB1 ALA 92 C 1 ATOM 32255 H HB2 ALA 92 . . C 3 155.932 143.32 -35.441 1 18.44 . HB2 ALA 92 C 1 ATOM 32256 H HB3 ALA 92 . . C 3 155.968 141.833 -34.464 1 18.44 . HB3 ALA 92 C 1 ATOM 32257 N N VAL 93 . . C 3 157.62 141.41 -38.137 1 20.07 . N VAL 93 C 1 ATOM 32258 C CA VAL 93 . . C 3 158.321 141.809 -39.357 1 20.37 . CA VAL 93 C 1 ATOM 32259 C C VAL 93 . . C 3 157.535 141.382 -40.603 1 20.05 . C VAL 93 C 1 ATOM 32260 O O VAL 93 . . C 3 157.478 142.113 -41.596 1 20.09 . O VAL 93 C 1 ATOM 32261 C CB VAL 93 . . C 3 159.759 141.232 -39.406 1 21.15 . CB VAL 93 C 1 ATOM 32262 C CG1 VAL 93 . . C 3 160.418 141.567 -40.734 1 22.07 . CG1 VAL 93 C 1 ATOM 32263 C CG2 VAL 93 . . C 3 160.595 141.832 -38.27 1 22.08 . CG2 VAL 93 C 1 ATOM 32264 H H VAL 93 . . C 3 158.038 140.744 -37.503 1 20.07 . H VAL 93 C 1 ATOM 32265 H HA VAL 93 . . C 3 158.395 142.896 -39.362 1 20.37 . HA VAL 93 C 1 ATOM 32266 H HB VAL 93 . . C 3 159.716 140.149 -39.288 1 21.15 . HB VAL 93 C 1 ATOM 32267 H HG11 VAL 93 . . C 3 159.83 141.144 -41.549 1 22.07 . HG11 VAL 93 C 1 ATOM 32268 H HG12 VAL 93 . . C 3 160.473 142.65 -40.849 1 22.07 . HG12 VAL 93 C 1 ATOM 32269 H HG13 VAL 93 . . C 3 161.424 141.148 -40.756 1 22.07 . HG13 VAL 93 C 1 ATOM 32270 H HG21 VAL 93 . . C 3 160.13 141.597 -37.313 1 22.08 . HG21 VAL 93 C 1 ATOM 32271 H HG22 VAL 93 . . C 3 160.649 142.914 -38.391 1 22.08 . HG22 VAL 93 C 1 ATOM 32272 H HG23 VAL 93 . . C 3 161.601 141.412 -38.298 1 22.08 . HG23 VAL 93 C 1 ATOM 32273 N N VAL 94 . . C 3 156.913 140.21 -40.55 1 19.55 . N VAL 94 C 1 ATOM 32274 C CA VAL 94 . . C 3 156.131 139.743 -41.688 1 19.66 . CA VAL 94 C 1 ATOM 32275 C C VAL 94 . . C 3 154.934 140.671 -41.893 1 19.44 . C VAL 94 C 1 ATOM 32276 O O VAL 94 . . C 3 154.598 141.017 -43.021 1 19.87 . O VAL 94 C 1 ATOM 32277 C CB VAL 94 . . C 3 155.639 138.288 -41.482 1 20.69 . CB VAL 94 C 1 ATOM 32278 C CG1 VAL 94 . . C 3 154.763 137.85 -42.66 1 21.21 . CG1 VAL 94 C 1 ATOM 32279 C CG2 VAL 94 . . C 3 156.843 137.349 -41.374 1 21.35 . CG2 VAL 94 C 1 ATOM 32280 H H VAL 94 . . C 3 156.982 139.64 -39.719 1 19.55 . H VAL 94 C 1 ATOM 32281 H HA VAL 94 . . C 3 156.757 139.777 -42.58 1 19.66 . HA VAL 94 C 1 ATOM 32282 H HB VAL 94 . . C 3 155.057 138.233 -40.562 1 20.69 . HB VAL 94 C 1 ATOM 32283 H HG11 VAL 94 . . C 3 153.904 138.516 -42.742 1 21.21 . HG11 VAL 94 C 1 ATOM 32284 H HG12 VAL 94 . . C 3 155.345 137.893 -43.581 1 21.21 . HG12 VAL 94 C 1 ATOM 32285 H HG13 VAL 94 . . C 3 154.418 136.829 -42.496 1 21.21 . HG13 VAL 94 C 1 ATOM 32286 H HG21 VAL 94 . . C 3 157.47 137.656 -40.537 1 21.35 . HG21 VAL 94 C 1 ATOM 32287 H HG22 VAL 94 . . C 3 157.422 137.393 -42.297 1 21.35 . HG22 VAL 94 C 1 ATOM 32288 H HG23 VAL 94 . . C 3 156.495 136.329 -41.212 1 21.35 . HG23 VAL 94 C 1 ATOM 32289 N N VAL 95 . . C 3 154.298 141.073 -40.797 1 18.99 . N VAL 95 C 1 ATOM 32290 C CA VAL 95 . . C 3 153.151 141.976 -40.869 1 18.94 . CA VAL 95 C 1 ATOM 32291 C C VAL 95 . . C 3 153.571 143.321 -41.46 1 18.78 . C VAL 95 C 1 ATOM 32292 O O VAL 95 . . C 3 152.893 143.862 -42.327 1 18.59 . O VAL 95 C 1 ATOM 32293 C CB VAL 95 . . C 3 152.53 142.191 -39.472 1 18.08 . CB VAL 95 C 1 ATOM 32294 C CG1 VAL 95 . . C 3 151.436 143.259 -39.533 1 17.72 . CG1 VAL 95 C 1 ATOM 32295 C CG2 VAL 95 . . C 3 151.945 140.87 -38.966 1 18.56 . CG2 VAL 95 C 1 ATOM 32296 H H VAL 95 . . C 3 154.614 140.747 -39.895 1 18.99 . H VAL 95 C 1 ATOM 32297 H HA VAL 95 . . C 3 152.398 141.53 -41.519 1 18.94 . HA VAL 95 C 1 ATOM 32298 H HB VAL 95 . . C 3 153.309 142.52 -38.784 1 18.08 . HB VAL 95 C 1 ATOM 32299 H HG11 VAL 95 . . C 3 151.861 144.195 -39.894 1 17.72 . HG11 VAL 95 C 1 ATOM 32300 H HG12 VAL 95 . . C 3 150.648 142.933 -40.211 1 17.72 . HG12 VAL 95 C 1 ATOM 32301 H HG13 VAL 95 . . C 3 151.019 143.409 -38.537 1 17.72 . HG13 VAL 95 C 1 ATOM 32302 H HG21 VAL 95 . . C 3 151.506 141.021 -37.98 1 18.56 . HG21 VAL 95 C 1 ATOM 32303 H HG22 VAL 95 . . C 3 152.737 140.124 -38.901 1 18.56 . HG22 VAL 95 C 1 ATOM 32304 H HG23 VAL 95 . . C 3 151.176 140.525 -39.657 1 18.56 . HG23 VAL 95 C 1 ATOM 32305 N N MET 96 . . C 3 154.694 143.854 -40.982 1 19.21 . N MET 96 C 1 ATOM 32306 C CA MET 96 . . C 3 155.214 145.127 -41.476 1 19.54 . CA MET 96 C 1 ATOM 32307 C C MET 96 . . C 3 155.466 145.093 -42.981 1 19.09 . C MET 96 C 1 ATOM 32308 O O MET 96 . . C 3 155.004 145.965 -43.727 1 18.8 . O MET 96 C 1 ATOM 32309 C CB MET 96 . . C 3 156.537 145.474 -40.781 1 19.83 . CB MET 96 C 1 ATOM 32310 C CG MET 96 . . C 3 156.462 145.636 -39.27 1 21.34 . CG MET 96 C 1 ATOM 32311 S SD MET 96 . . C 3 158.106 145.866 -38.496 1 24.34 . SD MET 96 C 1 ATOM 32312 C CE MET 96 . . C 3 157.643 145.928 -36.726 1 21.16 . CE MET 96 C 1 ATOM 32313 H H MET 96 . . C 3 155.2 143.365 -40.258 1 19.21 . H MET 96 C 1 ATOM 32314 H HA MET 96 . . C 3 154.488 145.91 -41.259 1 19.54 . HA MET 96 C 1 ATOM 32315 H HB2 MET 96 . . C 3 156.901 146.412 -41.201 1 19.83 . HB2 MET 96 C 1 ATOM 32316 H HB3 MET 96 . . C 3 157.261 144.691 -41.008 1 19.83 . HB3 MET 96 C 1 ATOM 32317 H HG2 MET 96 . . C 3 155.846 146.506 -39.044 1 21.34 . HG2 MET 96 C 1 ATOM 32318 H HG3 MET 96 . . C 3 155.992 144.75 -38.843 1 21.34 . HG3 MET 96 C 1 ATOM 32319 H HE1 MET 96 . . C 3 158.539 146.065 -36.12 1 21.16 . HE1 MET 96 C 1 ATOM 32320 H HE2 MET 96 . . C 3 156.96 146.761 -36.558 1 21.16 . HE2 MET 96 C 1 ATOM 32321 H HE3 MET 96 . . C 3 157.154 144.995 -36.445 1 21.16 . HE3 MET 96 C 1 ATOM 32322 N N VAL 97 . . C 3 156.234 144.098 -43.42 1 19.23 . N VAL 97 C 1 ATOM 32323 C CA VAL 97 . . C 3 156.576 143.963 -44.831 1 19.32 . CA VAL 97 C 1 ATOM 32324 C C VAL 97 . . C 3 155.346 143.76 -45.704 1 19 . C VAL 97 C 1 ATOM 32325 O O VAL 97 . . C 3 155.268 144.296 -46.809 1 18.84 . O VAL 97 C 1 ATOM 32326 C CB VAL 97 . . C 3 157.554 142.778 -45.072 1 19.81 . CB VAL 97 C 1 ATOM 32327 C CG1 VAL 97 . . C 3 157.77 142.583 -46.557 1 21.3 . CG1 VAL 97 C 1 ATOM 32328 C CG2 VAL 97 . . C 3 158.882 143.049 -44.388 1 21.49 . CG2 VAL 97 C 1 ATOM 32329 H H VAL 97 . . C 3 156.588 143.421 -42.76 1 19.23 . H VAL 97 C 1 ATOM 32330 H HA VAL 97 . . C 3 157.07 144.881 -45.15 1 19.32 . HA VAL 97 C 1 ATOM 32331 H HB VAL 97 . . C 3 157.119 141.87 -44.655 1 19.81 . HB VAL 97 C 1 ATOM 32332 H HG11 VAL 97 . . C 3 156.813 142.389 -47.041 1 21.3 . HG11 VAL 97 C 1 ATOM 32333 H HG12 VAL 97 . . C 3 158.437 141.736 -46.719 1 21.3 . HG12 VAL 97 C 1 ATOM 32334 H HG13 VAL 97 . . C 3 158.216 143.483 -46.981 1 21.3 . HG13 VAL 97 C 1 ATOM 32335 H HG21 VAL 97 . . C 3 158.719 143.188 -43.319 1 21.49 . HG21 VAL 97 C 1 ATOM 32336 H HG22 VAL 97 . . C 3 159.329 143.95 -44.808 1 21.49 . HG22 VAL 97 C 1 ATOM 32337 H HG23 VAL 97 . . C 3 159.551 142.203 -44.546 1 21.49 . HG23 VAL 97 C 1 ATOM 32338 N N ALA 98 . . C 3 154.392 142.977 -45.216 1 18.63 . N ALA 98 C 1 ATOM 32339 C CA ALA 98 . . C 3 153.176 142.725 -45.982 1 19.02 . CA ALA 98 C 1 ATOM 32340 C C ALA 98 . . C 3 152.382 144.026 -46.131 1 19.42 . C ALA 98 C 1 ATOM 32341 O O ALA 98 . . C 3 151.856 144.321 -47.207 1 20.01 . O ALA 98 C 1 ATOM 32342 C CB ALA 98 . . C 3 152.31 141.65 -45.283 1 18.41 . CB ALA 98 C 1 ATOM 32343 H H ALA 98 . . C 3 154.509 142.552 -44.307 1 18.63 . H ALA 98 C 1 ATOM 32344 H HA ALA 98 . . C 3 153.452 142.365 -46.973 1 19.02 . HA ALA 98 C 1 ATOM 32345 H HB1 ALA 98 . . C 3 151.407 141.474 -45.867 1 18.41 . HB1 ALA 98 C 1 ATOM 32346 H HB2 ALA 98 . . C 3 152.877 140.723 -45.203 1 18.41 . HB2 ALA 98 C 1 ATOM 32347 H HB3 ALA 98 . . C 3 152.036 141.996 -44.286 1 18.41 . HB3 ALA 98 C 1 ATOM 32348 N N GLY 99 . . C 3 152.302 144.801 -45.054 1 19.67 . N GLY 99 C 1 ATOM 32349 C CA GLY 99 . . C 3 151.57 146.054 -45.116 1 20.23 . CA GLY 99 C 1 ATOM 32350 C C GLY 99 . . C 3 152.235 147.055 -46.045 1 20.61 . C GLY 99 C 1 ATOM 32351 O O GLY 99 . . C 3 151.582 147.639 -46.909 1 20.56 . O GLY 99 C 1 ATOM 32352 H H GLY 99 . . C 3 152.75 144.519 -44.194 1 19.67 . H GLY 99 C 1 ATOM 32353 H HA2 GLY 99 . . C 3 150.561 145.855 -45.477 1 20.23 . HA2 GLY 99 C 1 ATOM 32354 H HA3 GLY 99 . . C 3 151.511 146.482 -44.115 1 20.23 . HA3 GLY 99 C 1 ATOM 32355 N N ILE 100 . . C 3 153.537 147.262 -45.872 1 21.45 . N ILE 100 C 1 ATOM 32356 C CA ILE 100 . . C 3 154.259 148.209 -46.717 1 22.25 . CA ILE 100 C 1 ATOM 32357 C C ILE 100 . . C 3 154.153 147.801 -48.188 1 23.3 . C ILE 100 C 1 ATOM 32358 O O ILE 100 . . C 3 153.836 148.617 -49.048 1 23.24 . O ILE 100 C 1 ATOM 32359 C CB ILE 100 . . C 3 155.75 148.312 -46.299 1 21.69 . CB ILE 100 C 1 ATOM 32360 C CG1 ILE 100 . . C 3 155.852 148.873 -44.874 1 22.15 . CG1 ILE 100 C 1 ATOM 32361 C CG2 ILE 100 . . C 3 156.504 149.228 -47.26 1 21.95 . CG2 ILE 100 C 1 ATOM 32362 C CD1 ILE 100 . . C 3 157.281 148.883 -44.296 1 21.11 . CD1 ILE 100 C 1 ATOM 32363 H H ILE 100 . . C 3 154.031 146.759 -45.149 1 21.45 . H ILE 100 C 1 ATOM 32364 H HA ILE 100 . . C 3 153.801 149.191 -46.6 1 22.25 . HA ILE 100 C 1 ATOM 32365 H HB ILE 100 . . C 3 156.198 147.319 -46.325 1 21.69 . HB ILE 100 C 1 ATOM 32366 H HG12 ILE 100 . . C 3 155.225 148.265 -44.222 1 22.15 . HG12 ILE 100 C 1 ATOM 32367 H HG13 ILE 100 . . C 3 155.469 149.893 -44.873 1 22.15 . HG13 ILE 100 C 1 ATOM 32368 H HG21 ILE 100 . . C 3 156.433 148.831 -48.273 1 21.95 . HG21 ILE 100 C 1 ATOM 32369 H HG22 ILE 100 . . C 3 157.552 149.281 -46.964 1 21.95 . HG22 ILE 100 C 1 ATOM 32370 H HG23 ILE 100 . . C 3 156.067 150.226 -47.229 1 21.95 . HG23 ILE 100 C 1 ATOM 32371 H HD11 ILE 100 . . C 3 157.262 149.295 -43.287 1 21.11 . HD11 ILE 100 C 1 ATOM 32372 H HD12 ILE 100 . . C 3 157.668 147.864 -44.266 1 21.11 . HD12 ILE 100 C 1 ATOM 32373 H HD13 ILE 100 . . C 3 157.924 149.497 -44.927 1 21.11 . HD13 ILE 100 C 1 ATOM 32374 N N THR 101 . . C 3 154.409 146.534 -48.474 1 24.57 . N THR 101 C 1 ATOM 32375 C CA THR 101 . . C 3 154.322 146.045 -49.843 1 26.46 . CA THR 101 C 1 ATOM 32376 C C THR 101 . . C 3 152.925 146.214 -50.443 1 26.41 . C THR 101 C 1 ATOM 32377 O O THR 101 . . C 3 152.789 146.614 -51.594 1 26.76 . O THR 101 C 1 ATOM 32378 C CB THR 101 . . C 3 154.713 144.563 -49.92 1 27.11 . CB THR 101 C 1 ATOM 32379 O OG1 THR 101 . . C 3 156.061 144.41 -49.459 1 29.35 . OG1 THR 101 C 1 ATOM 32380 C CG2 THR 101 . . C 3 154.622 144.066 -51.351 1 29.43 . CG2 THR 101 C 1 ATOM 32381 H H THR 101 . . C 3 154.668 145.898 -47.733 1 24.57 . H THR 101 C 1 ATOM 32382 H HA THR 101 . . C 3 155.024 146.614 -50.452 1 26.46 . HA THR 101 C 1 ATOM 32383 H HB THR 101 . . C 3 154.044 143.978 -49.289 1 27.11 . HB THR 101 C 1 ATOM 32384 H HG1 THR 101 . . C 3 156.126 144.715 -48.551 1 29.35 . HG1 THR 101 C 1 ATOM 32385 H HG21 THR 101 . . C 3 154.902 143.013 -51.389 1 29.43 . HG21 THR 101 C 1 ATOM 32386 H HG22 THR 101 . . C 3 155.298 144.645 -51.98 1 29.43 . HG22 THR 101 C 1 ATOM 32387 H HG23 THR 101 . . C 3 153.6 144.183 -51.712 1 29.43 . HG23 THR 101 C 1 ATOM 32388 N N SER 102 . . C 3 151.89 145.91 -49.666 1 26.61 . N SER 102 C 1 ATOM 32389 C CA SER 102 . . C 3 150.521 146.032 -50.157 1 26.94 . CA SER 102 C 1 ATOM 32390 C C SER 102 . . C 3 150.116 147.466 -50.469 1 26.46 . C SER 102 C 1 ATOM 32391 O O SER 102 . . C 3 149.552 147.739 -51.532 1 26.35 . O SER 102 C 1 ATOM 32392 C CB SER 102 . . C 3 149.542 145.42 -49.154 1 27.98 . CB SER 102 C 1 ATOM 32393 O OG SER 102 . . C 3 149.774 144.028 -49.052 1 30.75 . OG SER 102 C 1 ATOM 32394 H H SER 102 . . C 3 152.053 145.59 -48.722 1 26.61 . H SER 102 C 1 ATOM 32395 H HA SER 102 . . C 3 150.449 145.459 -51.082 1 26.94 . HA SER 102 C 1 ATOM 32396 H HB2 SER 102 . . C 3 149.686 145.884 -48.178 1 27.98 . HB2 SER 102 C 1 ATOM 32397 H HB3 SER 102 . . C 3 148.52 145.594 -49.492 1 27.98 . HB3 SER 102 C 1 ATOM 32398 H HG SER 102 . . C 3 150.674 143.874 -48.756 1 30.75 . HG SER 102 C 1 ATOM 32399 N N PHE 103 . . C 3 150.385 148.387 -49.551 1 25.93 . N PHE 103 C 1 ATOM 32400 C CA PHE 103 . . C 3 150.045 149.786 -49.804 1 26.12 . CA PHE 103 C 1 ATOM 32401 C C PHE 103 . . C 3 150.926 150.35 -50.922 1 25.84 . C PHE 103 C 1 ATOM 32402 O O PHE 103 . . C 3 150.502 151.218 -51.684 1 24.69 . O PHE 103 C 1 ATOM 32403 C CB PHE 103 . . C 3 150.201 150.633 -48.535 1 25.97 . CB PHE 103 C 1 ATOM 32404 C CG PHE 103 . . C 3 149.193 150.311 -47.458 1 26.56 . CG PHE 103 C 1 ATOM 32405 C CD1 PHE 103 . . C 3 149.563 149.591 -46.327 1 27.06 . CD1 PHE 103 C 1 ATOM 32406 C CD2 PHE 103 . . C 3 147.876 150.748 -47.571 1 27.43 . CD2 PHE 103 C 1 ATOM 32407 C CE1 PHE 103 . . C 3 148.639 149.314 -45.316 1 27.34 . CE1 PHE 103 C 1 ATOM 32408 C CE2 PHE 103 . . C 3 146.939 150.477 -46.568 1 28 . CE2 PHE 103 C 1 ATOM 32409 C CZ PHE 103 . . C 3 147.322 149.759 -45.439 1 28.25 . CZ PHE 103 C 1 ATOM 32410 H H PHE 103 . . C 3 150.823 148.122 -48.681 1 25.93 . H PHE 103 C 1 ATOM 32411 H HA PHE 103 . . C 3 149.005 149.835 -50.126 1 26.12 . HA PHE 103 C 1 ATOM 32412 H HB2 PHE 103 . . C 3 151.2 150.466 -48.131 1 25.97 . HB2 PHE 103 C 1 ATOM 32413 H HB3 PHE 103 . . C 3 150.103 151.685 -48.802 1 25.97 . HB3 PHE 103 C 1 ATOM 32414 H HD1 PHE 103 . . C 3 150.58 149.241 -46.229 1 27.06 . HD1 PHE 103 C 1 ATOM 32415 H HD2 PHE 103 . . C 3 147.573 151.304 -48.446 1 27.43 . HD2 PHE 103 C 1 ATOM 32416 H HE1 PHE 103 . . C 3 148.943 148.757 -44.442 1 27.34 . HE1 PHE 103 C 1 ATOM 32417 H HE2 PHE 103 . . C 3 145.921 150.824 -46.67 1 28 . HE2 PHE 103 C 1 ATOM 32418 H HZ PHE 103 . . C 3 146.603 149.547 -44.661 1 28.25 . HZ PHE 103 C 1 ATOM 32419 N N GLY 104 . . C 3 152.149 149.839 -51.02 1 25.91 . N GLY 104 C 1 ATOM 32420 C CA GLY 104 . . C 3 153.06 150.299 -52.053 1 26.73 . CA GLY 104 C 1 ATOM 32421 C C GLY 104 . . C 3 152.554 149.87 -53.417 1 27.55 . C GLY 104 C 1 ATOM 32422 O O GLY 104 . . C 3 152.669 150.6 -54.407 1 27.29 . O GLY 104 C 1 ATOM 32423 H H GLY 104 . . C 3 152.447 149.125 -50.371 1 25.91 . H GLY 104 C 1 ATOM 32424 H HA2 GLY 104 . . C 3 153.126 151.386 -52.018 1 26.73 . HA2 GLY 104 C 1 ATOM 32425 H HA3 GLY 104 . . C 3 154.047 149.87 -51.882 1 26.73 . HA3 GLY 104 C 1 ATOM 32426 N N LEU 105 . . C 3 151.972 148.677 -53.466 1 27.91 . N LEU 105 C 1 ATOM 32427 C CA LEU 105 . . C 3 151.446 148.16 -54.711 1 28.31 . CA LEU 105 C 1 ATOM 32428 C C LEU 105 . . C 3 150.214 148.958 -55.147 1 27.99 . C LEU 105 C 1 ATOM 32429 O O LEU 105 . . C 3 149.97 149.119 -56.341 1 28.31 . O LEU 105 C 1 ATOM 32430 C CB LEU 105 . . C 3 151.134 146.668 -54.57 1 29.3 . CB LEU 105 C 1 ATOM 32431 C CG LEU 105 . . C 3 150.745 145.973 -55.877 1 30.96 . CG LEU 105 C 1 ATOM 32432 C CD1 LEU 105 . . C 3 151.215 144.526 -55.867 1 30.88 . CD1 LEU 105 C 1 ATOM 32433 C CD2 LEU 105 . . C 3 149.246 146.093 -56.09 1 30.61 . CD2 LEU 105 C 1 ATOM 32434 H H LEU 105 . . C 3 151.896 148.124 -52.624 1 27.91 . H LEU 105 C 1 ATOM 32435 H HA LEU 105 . . C 3 152.213 148.275 -55.477 1 28.31 . HA LEU 105 C 1 ATOM 32436 H HB2 LEU 105 . . C 3 152.019 146.172 -54.171 1 29.3 . HB2 LEU 105 C 1 ATOM 32437 H HB3 LEU 105 . . C 3 150.318 146.549 -53.857 1 29.3 . HB3 LEU 105 C 1 ATOM 32438 H HG LEU 105 . . C 3 151.246 146.487 -56.697 1 30.96 . HG LEU 105 C 1 ATOM 32439 H HD11 LEU 105 . . C 3 150.931 144.045 -56.803 1 30.88 . HD11 LEU 105 C 1 ATOM 32440 H HD12 LEU 105 . . C 3 152.299 144.497 -55.758 1 30.88 . HD12 LEU 105 C 1 ATOM 32441 H HD13 LEU 105 . . C 3 150.752 143.999 -55.033 1 30.88 . HD13 LEU 105 C 1 ATOM 32442 H HD21 LEU 105 . . C 3 148.97 145.598 -57.021 1 30.61 . HD21 LEU 105 C 1 ATOM 32443 H HD22 LEU 105 . . C 3 148.97 147.146 -56.143 1 30.61 . HD22 LEU 105 C 1 ATOM 32444 H HD23 LEU 105 . . C 3 148.722 145.622 -55.259 1 30.61 . HD23 LEU 105 C 1 ATOM 32445 N N VAL 106 . . C 3 149.444 149.466 -54.19 1 27.1 . N VAL 106 C 1 ATOM 32446 C CA VAL 106 . . C 3 148.275 150.268 -54.54 1 26.41 . CA VAL 106 C 1 ATOM 32447 C C VAL 106 . . C 3 148.77 151.573 -55.165 1 25.78 . C VAL 106 C 1 ATOM 32448 O O VAL 106 . . C 3 148.217 152.055 -56.155 1 25.9 . O VAL 106 C 1 ATOM 32449 C CB VAL 106 . . C 3 147.409 150.584 -53.305 1 26.49 . CB VAL 106 C 1 ATOM 32450 C CG1 VAL 106 . . C 3 146.295 151.558 -53.688 1 27.09 . CG1 VAL 106 C 1 ATOM 32451 C CG2 VAL 106 . . C 3 146.807 149.294 -52.755 1 27.11 . CG2 VAL 106 C 1 ATOM 32452 H H VAL 106 . . C 3 149.668 149.297 -53.22 1 27.1 . H VAL 106 C 1 ATOM 32453 H HA VAL 106 . . C 3 147.674 149.726 -55.27 1 26.41 . HA VAL 106 C 1 ATOM 32454 H HB VAL 106 . . C 3 148.034 151.041 -52.538 1 26.49 . HB VAL 106 C 1 ATOM 32455 H HG11 VAL 106 . . C 3 146.733 152.476 -54.08 1 27.09 . HG11 VAL 106 C 1 ATOM 32456 H HG12 VAL 106 . . C 3 145.696 151.789 -52.807 1 27.09 . HG12 VAL 106 C 1 ATOM 32457 H HG13 VAL 106 . . C 3 145.661 151.104 -54.45 1 27.09 . HG13 VAL 106 C 1 ATOM 32458 H HG21 VAL 106 . . C 3 147.607 148.605 -52.484 1 27.11 . HG21 VAL 106 C 1 ATOM 32459 H HG22 VAL 106 . . C 3 146.175 148.835 -53.515 1 27.11 . HG22 VAL 106 C 1 ATOM 32460 H HG23 VAL 106 . . C 3 146.208 149.52 -51.873 1 27.11 . HG23 VAL 106 C 1 ATOM 32461 N N THR 107 . . C 3 149.822 152.144 -54.586 1 24.8 . N THR 107 C 1 ATOM 32462 C CA THR 107 . . C 3 150.4 153.375 -55.112 1 23.96 . CA THR 107 C 1 ATOM 32463 C C THR 107 . . C 3 150.869 153.156 -56.548 1 23.62 . C THR 107 C 1 ATOM 32464 O O THR 107 . . C 3 150.642 153.994 -57.427 1 23.19 . O THR 107 C 1 ATOM 32465 C CB THR 107 . . C 3 151.612 153.814 -54.271 1 24.44 . CB THR 107 C 1 ATOM 32466 O OG1 THR 107 . . C 3 151.173 154.126 -52.947 1 25.41 . OG1 THR 107 C 1 ATOM 32467 C CG2 THR 107 . . C 3 152.293 155.029 -54.892 1 24.43 . CG2 THR 107 C 1 ATOM 32468 H H THR 107 . . C 3 150.229 151.717 -53.766 1 24.8 . H THR 107 C 1 ATOM 32469 H HA THR 107 . . C 3 149.646 154.162 -55.096 1 23.96 . HA THR 107 C 1 ATOM 32470 H HB THR 107 . . C 3 152.327 152.993 -54.223 1 24.44 . HB THR 107 C 1 ATOM 32471 H HG1 THR 107 . . C 3 151.093 153.317 -52.437 1 25.41 . HG1 THR 107 C 1 ATOM 32472 H HG21 THR 107 . . C 3 153.146 155.32 -54.28 1 24.43 . HG21 THR 107 C 1 ATOM 32473 H HG22 THR 107 . . C 3 151.584 155.856 -54.944 1 24.43 . HG22 THR 107 C 1 ATOM 32474 H HG23 THR 107 . . C 3 152.635 154.78 -55.897 1 24.43 . HG23 THR 107 C 1 ATOM 32475 N N ALA 108 . . C 3 151.526 152.021 -56.773 1 22.7 . N ALA 108 C 1 ATOM 32476 C CA ALA 108 . . C 3 152.041 151.679 -58.09 1 23.17 . CA ALA 108 C 1 ATOM 32477 C C ALA 108 . . C 3 150.909 151.514 -59.092 1 23.59 . C ALA 108 C 1 ATOM 32478 O O ALA 108 . . C 3 151.062 151.853 -60.266 1 23.4 . O ALA 108 C 1 ATOM 32479 C CB ALA 108 . . C 3 152.872 150.391 -58.012 1 22.68 . CB ALA 108 C 1 ATOM 32480 H H ALA 108 . . C 3 151.671 151.378 -56.007 1 22.7 . H ALA 108 C 1 ATOM 32481 H HA ALA 108 . . C 3 152.688 152.488 -58.429 1 23.17 . HA ALA 108 C 1 ATOM 32482 H HB1 ALA 108 . . C 3 152.58 149.822 -57.129 1 22.68 . HB1 ALA 108 C 1 ATOM 32483 H HB2 ALA 108 . . C 3 152.696 149.791 -58.905 1 22.68 . HB2 ALA 108 C 1 ATOM 32484 H HB3 ALA 108 . . C 3 153.93 150.645 -57.947 1 22.68 . HB3 ALA 108 C 1 ATOM 32485 N N ALA 109 . . C 3 149.777 150.986 -58.634 1 23.86 . N ALA 109 C 1 ATOM 32486 C CA ALA 109 . . C 3 148.626 150.794 -59.508 1 24.97 . CA ALA 109 C 1 ATOM 32487 C C ALA 109 . . C 3 148.019 152.154 -59.859 1 25.81 . C ALA 109 C 1 ATOM 32488 O O ALA 109 . . C 3 147.593 152.381 -60.998 1 26.2 . O ALA 109 C 1 ATOM 32489 C CB ALA 109 . . C 3 147.583 149.907 -58.826 1 24.91 . CB ALA 109 C 1 ATOM 32490 H H ALA 109 . . C 3 149.714 150.713 -57.664 1 23.86 . H ALA 109 C 1 ATOM 32491 H HA ALA 109 . . C 3 148.957 150.308 -60.426 1 24.97 . HA ALA 109 C 1 ATOM 32492 H HB1 ALA 109 . . C 3 146.729 149.772 -59.49 1 24.91 . HB1 ALA 109 C 1 ATOM 32493 H HB2 ALA 109 . . C 3 148.024 148.936 -58.6 1 24.91 . HB2 ALA 109 C 1 ATOM 32494 H HB3 ALA 109 . . C 3 147.253 150.38 -57.901 1 24.91 . HB3 ALA 109 C 1 ATOM 32495 N N LEU 110 . . C 3 147.982 153.059 -58.886 1 26.2 . N LEU 110 C 1 ATOM 32496 C CA LEU 110 . . C 3 147.439 154.394 -59.125 1 27.42 . CA LEU 110 C 1 ATOM 32497 C C LEU 110 . . C 3 148.316 155.14 -60.127 1 27.98 . C LEU 110 C 1 ATOM 32498 O O LEU 110 . . C 3 147.809 155.835 -61.009 1 28.44 . O LEU 110 C 1 ATOM 32499 C CB LEU 110 . . C 3 147.355 155.19 -57.818 1 27.84 . CB LEU 110 C 1 ATOM 32500 C CG LEU 110 . . C 3 146.372 154.649 -56.778 1 28.51 . CG LEU 110 C 1 ATOM 32501 C CD1 LEU 110 . . C 3 146.47 155.466 -55.495 1 28.14 . CD1 LEU 110 C 1 ATOM 32502 C CD2 LEU 110 . . C 3 144.964 154.705 -57.352 1 29.43 . CD2 LEU 110 C 1 ATOM 32503 H H LEU 110 . . C 3 148.334 152.821 -57.97 1 26.2 . H LEU 110 C 1 ATOM 32504 H HA LEU 110 . . C 3 146.436 154.296 -59.541 1 27.42 . HA LEU 110 C 1 ATOM 32505 H HB2 LEU 110 . . C 3 148.348 155.201 -57.368 1 27.84 . HB2 LEU 110 C 1 ATOM 32506 H HB3 LEU 110 . . C 3 147.074 156.216 -58.057 1 27.84 . HB3 LEU 110 C 1 ATOM 32507 H HG LEU 110 . . C 3 146.624 153.612 -56.558 1 28.51 . HG LEU 110 C 1 ATOM 32508 H HD11 LEU 110 . . C 3 145.767 155.074 -54.76 1 28.14 . HD11 LEU 110 C 1 ATOM 32509 H HD12 LEU 110 . . C 3 146.23 156.507 -55.709 1 28.14 . HD12 LEU 110 C 1 ATOM 32510 H HD13 LEU 110 . . C 3 147.484 155.401 -55.099 1 28.14 . HD13 LEU 110 C 1 ATOM 32511 H HD21 LEU 110 . . C 3 144.256 154.321 -56.617 1 29.43 . HD21 LEU 110 C 1 ATOM 32512 H HD22 LEU 110 . . C 3 144.712 155.737 -57.595 1 29.43 . HD22 LEU 110 C 1 ATOM 32513 H HD23 LEU 110 . . C 3 144.916 154.097 -58.255 1 29.43 . HD23 LEU 110 C 1 ATOM 32514 N N ALA 111 . . C 3 149.63 154.989 -59.996 1 27.99 . N ALA 111 C 1 ATOM 32515 C CA ALA 111 . . C 3 150.555 155.652 -60.909 1 28.4 . CA ALA 111 C 1 ATOM 32516 C C ALA 111 . . C 3 150.334 155.136 -62.335 1 28.41 . C ALA 111 C 1 ATOM 32517 O O ALA 111 . . C 3 150.308 155.915 -63.291 1 28.17 . O ALA 111 C 1 ATOM 32518 C CB ALA 111 . . C 3 152.003 155.4 -60.473 1 28.08 . CB ALA 111 C 1 ATOM 32519 H H ALA 111 . . C 3 149.993 154.407 -59.254 1 27.99 . H ALA 111 C 1 ATOM 32520 H HA ALA 111 . . C 3 150.362 156.725 -60.889 1 28.4 . HA ALA 111 C 1 ATOM 32521 H HB1 ALA 111 . . C 3 152.683 155.9 -61.163 1 28.08 . HB1 ALA 111 C 1 ATOM 32522 H HB2 ALA 111 . . C 3 152.203 154.328 -60.479 1 28.08 . HB2 ALA 111 C 1 ATOM 32523 H HB3 ALA 111 . . C 3 152.153 155.792 -59.467 1 28.08 . HB3 ALA 111 C 1 ATOM 32524 N N THR 112 . . C 3 150.165 153.825 -62.47 1 28.11 . N THR 112 C 1 ATOM 32525 C CA THR 112 . . C 3 149.948 153.223 -63.78 1 28.52 . CA THR 112 C 1 ATOM 32526 C C THR 112 . . C 3 148.665 153.774 -64.418 1 29.19 . C THR 112 C 1 ATOM 32527 O O THR 112 . . C 3 148.615 154.043 -65.622 1 28.9 . O THR 112 C 1 ATOM 32528 C CB THR 112 . . C 3 149.872 151.694 -63.66 1 28.5 . CB THR 112 C 1 ATOM 32529 O OG1 THR 112 . . C 3 151.097 151.207 -63.092 1 27.31 . OG1 THR 112 C 1 ATOM 32530 C CG2 THR 112 . . C 3 149.662 151.056 -65.035 1 28.24 . CG2 THR 112 C 1 ATOM 32531 H H THR 112 . . C 3 150.187 153.235 -61.651 1 28.11 . H THR 112 C 1 ATOM 32532 H HA THR 112 . . C 3 150.791 153.478 -64.422 1 28.52 . HA THR 112 C 1 ATOM 32533 H HB THR 112 . . C 3 149.041 151.425 -63.008 1 28.5 . HB THR 112 C 1 ATOM 32534 H HG1 THR 112 . . C 3 151.045 151.247 -62.134 1 27.31 . HG1 THR 112 C 1 ATOM 32535 H HG21 THR 112 . . C 3 149.611 149.972 -64.929 1 28.24 . HG21 THR 112 C 1 ATOM 32536 H HG22 THR 112 . . C 3 148.731 151.423 -65.467 1 28.24 . HG22 THR 112 C 1 ATOM 32537 H HG23 THR 112 . . C 3 150.494 151.318 -65.688 1 28.24 . HG23 THR 112 C 1 ATOM 32538 N N TRP 113 . . C 3 147.639 153.953 -63.596 1 29.32 . N TRP 113 C 1 ATOM 32539 C CA TRP 113 . . C 3 146.368 154.497 -64.049 1 30.14 . CA TRP 113 C 1 ATOM 32540 C C TRP 113 . . C 3 146.566 155.924 -64.574 1 29.59 . C TRP 113 C 1 ATOM 32541 O O TRP 113 . . C 3 146.121 156.251 -65.679 1 28.97 . O TRP 113 C 1 ATOM 32542 C CB TRP 113 . . C 3 145.358 154.471 -62.892 1 32 . CB TRP 113 C 1 ATOM 32543 C CG TRP 113 . . C 3 144.019 155.069 -63.209 1 34.4 . CG TRP 113 C 1 ATOM 32544 C CD1 TRP 113 . . C 3 143.288 154.899 -64.352 1 35.23 . CD1 TRP 113 C 1 ATOM 32545 C CD2 TRP 113 . . C 3 143.216 155.875 -62.337 1 35.52 . CD2 TRP 113 C 1 ATOM 32546 N NE1 TRP 113 . . C 3 142.08 155.551 -64.245 1 35.95 . NE1 TRP 113 C 1 ATOM 32547 C CE2 TRP 113 . . C 3 142.01 156.157 -63.018 1 36.24 . CE2 TRP 113 C 1 ATOM 32548 C CE3 TRP 113 . . C 3 143.398 156.385 -61.044 1 35.98 . CE3 TRP 113 C 1 ATOM 32549 C CZ2 TRP 113 . . C 3 140.987 156.93 -62.449 1 36.87 . CZ2 TRP 113 C 1 ATOM 32550 C CZ3 TRP 113 . . C 3 142.38 157.154 -60.477 1 37.27 . CZ3 TRP 113 C 1 ATOM 32551 C CH2 TRP 113 . . C 3 141.19 157.417 -61.183 1 37.11 . CH2 TRP 113 C 1 ATOM 32552 H H TRP 113 . . C 3 147.744 153.703 -62.623 1 29.32 . H TRP 113 C 1 ATOM 32553 H HA TRP 113 . . C 3 145.989 153.875 -64.86 1 30.14 . HA TRP 113 C 1 ATOM 32554 H HB2 TRP 113 . . C 3 145.204 153.432 -62.6 1 32 . HB2 TRP 113 C 1 ATOM 32555 H HB3 TRP 113 . . C 3 145.786 155.009 -62.046 1 32 . HB3 TRP 113 C 1 ATOM 32556 H HD1 TRP 113 . . C 3 143.611 154.335 -65.214 1 35.23 . HD1 TRP 113 C 1 ATOM 32557 H HE3 TRP 113 . . C 3 144.308 156.187 -60.497 1 35.98 . HE3 TRP 113 C 1 ATOM 32558 H HZ2 TRP 113 . . C 3 140.074 157.134 -62.988 1 36.87 . HZ2 TRP 113 C 1 ATOM 32559 H HZ3 TRP 113 . . C 3 142.507 157.553 -59.482 1 37.27 . HZ3 TRP 113 C 1 ATOM 32560 H HH2 TRP 113 . . C 3 140.421 158.015 -60.717 1 37.11 . HH2 TRP 113 C 1 ATOM 32561 H HE1 TRP 113 . . C 3 141.362 155.578 -64.955 1 35.95 . HE1 TRP 113 C 1 ATOM 32562 N N PHE 114 . . C 3 147.245 156.766 -63.798 1 28.9 . N PHE 114 C 1 ATOM 32563 C CA PHE 114 . . C 3 147.483 158.141 -64.227 1 29.02 . CA PHE 114 C 1 ATOM 32564 C C PHE 114 . . C 3 148.336 158.186 -65.493 1 28.52 . C PHE 114 C 1 ATOM 32565 O O PHE 114 . . C 3 148.09 158.999 -66.381 1 28.1 . O PHE 114 C 1 ATOM 32566 C CB PHE 114 . . C 3 148.171 158.973 -63.132 1 29.59 . CB PHE 114 C 1 ATOM 32567 C CG PHE 114 . . C 3 147.361 159.127 -61.869 1 30.49 . CG PHE 114 C 1 ATOM 32568 C CD1 PHE 114 . . C 3 145.968 159.097 -61.903 1 31.02 . CD1 PHE 114 C 1 ATOM 32569 C CD2 PHE 114 . . C 3 147.997 159.368 -60.652 1 30.53 . CD2 PHE 114 C 1 ATOM 32570 C CE1 PHE 114 . . C 3 145.217 159.307 -60.742 1 31.88 . CE1 PHE 114 C 1 ATOM 32571 C CE2 PHE 114 . . C 3 147.261 159.58 -59.486 1 30.96 . CE2 PHE 114 C 1 ATOM 32572 C CZ PHE 114 . . C 3 145.87 159.55 -59.528 1 31.4 . CZ PHE 114 C 1 ATOM 32573 H H PHE 114 . . C 3 147.598 156.451 -62.906 1 28.9 . H PHE 114 C 1 ATOM 32574 H HA PHE 114 . . C 3 146.52 158.6 -64.449 1 29.02 . HA PHE 114 C 1 ATOM 32575 H HB2 PHE 114 . . C 3 148.37 159.967 -63.533 1 29.59 . HB2 PHE 114 C 1 ATOM 32576 H HB3 PHE 114 . . C 3 149.121 158.501 -62.881 1 29.59 . HB3 PHE 114 C 1 ATOM 32577 H HD1 PHE 114 . . C 3 145.462 158.909 -62.838 1 31.02 . HD1 PHE 114 C 1 ATOM 32578 H HD2 PHE 114 . . C 3 149.076 159.391 -60.611 1 30.53 . HD2 PHE 114 C 1 ATOM 32579 H HE1 PHE 114 . . C 3 144.138 159.282 -60.782 1 31.88 . HE1 PHE 114 C 1 ATOM 32580 H HE2 PHE 114 . . C 3 147.77 159.767 -58.552 1 30.96 . HE2 PHE 114 C 1 ATOM 32581 H HZ PHE 114 . . C 3 145.297 159.714 -58.627 1 31.4 . HZ PHE 114 C 1 ATOM 32582 N N VAL 115 . . C 3 149.347 157.324 -65.563 1 28.15 . N VAL 115 C 1 ATOM 32583 C CA VAL 115 . . C 3 150.219 157.273 -66.732 1 28.37 . CA VAL 115 C 1 ATOM 32584 C C VAL 115 . . C 3 149.408 156.928 -67.977 1 28.68 . C VAL 115 C 1 ATOM 32585 O O VAL 115 . . C 3 149.563 157.559 -69.023 1 28.24 . O VAL 115 C 1 ATOM 32586 C CB VAL 115 . . C 3 151.357 156.231 -66.544 1 28.24 . CB VAL 115 C 1 ATOM 32587 C CG1 VAL 115 . . C 3 152.09 156.001 -67.871 1 28.43 . CG1 VAL 115 C 1 ATOM 32588 C CG2 VAL 115 . . C 3 152.35 156.742 -65.503 1 27.9 . CG2 VAL 115 C 1 ATOM 32589 H H VAL 115 . . C 3 149.514 156.693 -64.792 1 28.15 . H VAL 115 C 1 ATOM 32590 H HA VAL 115 . . C 3 150.669 158.256 -66.872 1 28.37 . HA VAL 115 C 1 ATOM 32591 H HB VAL 115 . . C 3 150.929 155.289 -66.201 1 28.24 . HB VAL 115 C 1 ATOM 32592 H HG11 VAL 115 . . C 3 151.385 155.636 -68.618 1 28.43 . HG11 VAL 115 C 1 ATOM 32593 H HG12 VAL 115 . . C 3 152.88 155.264 -67.726 1 28.43 . HG12 VAL 115 C 1 ATOM 32594 H HG13 VAL 115 . . C 3 152.527 156.94 -68.212 1 28.43 . HG13 VAL 115 C 1 ATOM 32595 H HG21 VAL 115 . . C 3 151.833 156.907 -64.558 1 27.9 . HG21 VAL 115 C 1 ATOM 32596 H HG22 VAL 115 . . C 3 152.786 157.68 -65.847 1 27.9 . HG22 VAL 115 C 1 ATOM 32597 H HG23 VAL 115 . . C 3 153.14 156.004 -65.361 1 27.9 . HG23 VAL 115 C 1 ATOM 32598 N N GLY 116 . . C 3 148.541 155.928 -67.855 1 29.69 . N GLY 116 C 1 ATOM 32599 C CA GLY 116 . . C 3 147.711 155.523 -68.972 1 30.55 . CA GLY 116 C 1 ATOM 32600 C C GLY 116 . . C 3 146.793 156.643 -69.423 1 31.62 . C GLY 116 C 1 ATOM 32601 O O GLY 116 . . C 3 146.652 156.892 -70.62 1 31.48 . O GLY 116 C 1 ATOM 32602 H H GLY 116 . . C 3 148.459 155.444 -66.972 1 29.69 . H GLY 116 C 1 ATOM 32603 H HA2 GLY 116 . . C 3 148.354 155.237 -69.804 1 30.55 . HA2 GLY 116 C 1 ATOM 32604 H HA3 GLY 116 . . C 3 147.108 154.665 -68.675 1 30.55 . HA3 GLY 116 C 1 ATOM 32605 N N ARG 117 . . C 3 146.177 157.33 -68.465 1 32.31 . N ARG 117 C 1 ATOM 32606 C CA ARG 117 . . C 3 145.264 158.425 -68.772 1 33.49 . CA ARG 117 C 1 ATOM 32607 C C ARG 117 . . C 3 145.977 159.603 -69.432 1 34.6 . C ARG 117 C 1 ATOM 32608 O O ARG 117 . . C 3 145.459 160.199 -70.376 1 34.12 . O ARG 117 C 1 ATOM 32609 C CB ARG 117 . . C 3 144.559 158.89 -67.496 1 33.5 . CB ARG 117 C 1 ATOM 32610 H H ARG 117 . . C 3 146.346 157.087 -67.499 1 32.31 . H ARG 117 C 1 ATOM 32611 H HA ARG 117 . . C 3 144.507 158.054 -69.463 1 33.49 . HA ARG 117 C 1 ATOM 32612 N N GLU 118 . . C 3 147.165 159.94 -68.937 1 35.72 . N GLU 118 C 1 ATOM 32613 C CA GLU 118 . . C 3 147.918 161.054 -69.499 1 37.75 . CA GLU 118 C 1 ATOM 32614 C C GLU 118 . . C 3 148.335 160.759 -70.943 1 38.83 . C GLU 118 C 1 ATOM 32615 O O GLU 118 . . C 3 148.296 161.645 -71.797 1 38.37 . O GLU 118 C 1 ATOM 32616 C CB GLU 118 . . C 3 149.146 161.352 -68.634 1 38.54 . CB GLU 118 C 1 ATOM 32617 C CG GLU 118 . . C 3 149.96 162.568 -69.061 1 40.24 . CG GLU 118 C 1 ATOM 32618 C CD GLU 118 . . C 3 149.158 163.87 -69.058 1 41.52 . CD GLU 118 C 1 ATOM 32619 O OE1 GLU 118 . . C 3 148.006 163.883 -68.575 1 42.02 . OE1 GLU 118 C 1 ATOM 32620 O OE2 GLU 118 . . C 3 149.688 164.896 -69.532 1 42.51 . OE2 GLU 118 C 1 ATOM 32621 H H GLU 118 . . C 3 147.55 159.418 -68.163 1 35.72 . H GLU 118 C 1 ATOM 32622 H HA GLU 118 . . C 3 147.277 161.936 -69.5 1 37.75 . HA GLU 118 C 1 ATOM 32623 H HB2 GLU 118 . . C 3 148.806 161.516 -67.611 1 38.54 . HB2 GLU 118 C 1 ATOM 32624 H HB3 GLU 118 . . C 3 149.798 160.478 -68.646 1 38.54 . HB3 GLU 118 C 1 ATOM 32625 H HG2 GLU 118 . . C 3 150.8 162.679 -68.375 1 40.24 . HG2 GLU 118 C 1 ATOM 32626 H HG3 GLU 118 . . C 3 150.347 162.396 -70.065 1 40.24 . HG3 GLU 118 C 1 ATOM 32627 N N GLN 119 . . C 3 148.737 159.521 -71.218 1 40.17 . N GLN 119 C 1 ATOM 32628 C CA GLN 119 . . C 3 149.125 159.155 -72.577 1 42.45 . CA GLN 119 C 1 ATOM 32629 C C GLN 119 . . C 3 147.957 159.435 -73.521 1 43.29 . C GLN 119 C 1 ATOM 32630 O O GLN 119 . . C 3 148.137 159.992 -74.607 1 42.93 . O GLN 119 C 1 ATOM 32631 C CB GLN 119 . . C 3 149.518 157.674 -72.654 1 43.1 . CB GLN 119 C 1 ATOM 32632 C CG GLN 119 . . C 3 150.781 157.347 -71.888 1 44.54 . CG GLN 119 C 1 ATOM 32633 C CD GLN 119 . . C 3 151.942 158.223 -72.317 1 46.01 . CD GLN 119 C 1 ATOM 32634 O OE1 GLN 119 . . C 3 152.387 158.168 -73.468 1 47.06 . OE1 GLN 119 C 1 ATOM 32635 N NE2 GLN 119 . . C 3 152.433 159.049 -71.396 1 46.63 . NE2 GLN 119 C 1 ATOM 32636 H H GLN 119 . . C 3 148.774 158.83 -70.482 1 40.17 . H GLN 119 C 1 ATOM 32637 H HA GLN 119 . . C 3 149.978 159.764 -72.878 1 42.45 . HA GLN 119 C 1 ATOM 32638 H HB2 GLN 119 . . C 3 148.702 157.078 -72.245 1 43.1 . HB2 GLN 119 C 1 ATOM 32639 H HB3 GLN 119 . . C 3 149.661 157.402 -73.7 1 43.1 . HB3 GLN 119 C 1 ATOM 32640 H HG2 GLN 119 . . C 3 150.598 157.5 -70.824 1 44.54 . HG2 GLN 119 C 1 ATOM 32641 H HG3 GLN 119 . . C 3 151.041 156.302 -72.059 1 44.54 . HG3 GLN 119 C 1 ATOM 32642 H HE21 GLN 119 . . C 3 152.035 159.064 -70.468 1 46.63 . HE21 GLN 119 C 1 ATOM 32643 H HE22 GLN 119 . . C 3 153.204 159.66 -71.625 1 46.63 . HE22 GLN 119 C 1 ATOM 32644 N N GLU 120 . . C 3 146.761 159.049 -73.09 1 44.39 . N GLU 120 C 1 ATOM 32645 C CA GLU 120 . . C 3 145.552 159.26 -73.873 1 46.2 . CA GLU 120 C 1 ATOM 32646 C C GLU 120 . . C 3 145.326 160.744 -74.131 1 46.69 . C GLU 120 C 1 ATOM 32647 O O GLU 120 . . C 3 145.126 161.169 -75.269 1 46.53 . O GLU 120 C 1 ATOM 32648 C CB GLU 120 . . C 3 144.346 158.678 -73.136 1 46.65 . CB GLU 120 C 1 ATOM 32649 C CG GLU 120 . . C 3 144.341 157.165 -73.073 1 48.64 . CG GLU 120 C 1 ATOM 32650 C CD GLU 120 . . C 3 143.144 156.626 -72.318 1 49.58 . CD GLU 120 C 1 ATOM 32651 O OE1 GLU 120 . . C 3 142.013 157.074 -72.61 1 50.79 . OE1 GLU 120 C 1 ATOM 32652 O OE2 GLU 120 . . C 3 143.33 155.75 -71.446 1 50.36 . OE2 GLU 120 C 1 ATOM 32653 H H GLU 120 . . C 3 146.688 158.595 -72.191 1 44.39 . H GLU 120 C 1 ATOM 32654 H HA GLU 120 . . C 3 145.659 158.749 -74.83 1 46.2 . HA GLU 120 C 1 ATOM 32655 H HB2 GLU 120 . . C 3 144.347 159.064 -72.117 1 46.65 . HB2 GLU 120 C 1 ATOM 32656 H HB3 GLU 120 . . C 3 143.436 159.011 -73.636 1 46.65 . HB3 GLU 120 C 1 ATOM 32657 H HG2 GLU 120 . . C 3 144.32 156.772 -74.089 1 48.64 . HG2 GLU 120 C 1 ATOM 32658 H HG3 GLU 120 . . C 3 145.253 156.827 -72.58 1 48.64 . HG3 GLU 120 C 1 ATOM 32659 N N ARG 121 . . C 3 145.358 161.523 -73.057 1 47.45 . N ARG 121 C 1 ATOM 32660 C CA ARG 121 . . C 3 145.162 162.961 -73.121 1 48.76 . CA ARG 121 C 1 ATOM 32661 C C ARG 121 . . C 3 146.152 163.602 -74.1 1 49.34 . C ARG 121 C 1 ATOM 32662 O O ARG 121 . . C 3 145.936 164.715 -74.582 1 49.05 . O ARG 121 C 1 ATOM 32663 C CB ARG 121 . . C 3 145.312 163.531 -71.706 1 49.35 . CB ARG 121 C 1 ATOM 32664 C CG ARG 121 . . C 3 145.119 165.025 -71.535 1 50.39 . CG ARG 121 C 1 ATOM 32665 C CD ARG 121 . . C 3 145.005 165.325 -70.039 1 51.61 . CD ARG 121 C 1 ATOM 32666 N NE ARG 121 . . C 3 145.043 166.747 -69.716 1 52.64 . NE ARG 121 C 1 ATOM 32667 C CZ ARG 121 . . C 3 146.123 167.512 -69.84 1 53.21 . CZ ARG 121 C 1 ATOM 32668 N NH1 ARG 121 . . C 3 147.259 166.989 -70.284 1 53.38 . NH1 ARG 121 C 1 ATOM 32669 N NH2 ARG 121 . . C 3 146.07 168.798 -69.511 1 53.66 . NH2 ARG 121 C 1 ATOM 32670 H H ARG 121 . . C 3 145.526 161.098 -72.156 1 47.45 . H ARG 121 C 1 ATOM 32671 H HA ARG 121 . . C 3 144.149 163.159 -73.471 1 48.76 . HA ARG 121 C 1 ATOM 32672 H HB2 ARG 121 . . C 3 144.579 163.032 -71.072 1 49.35 . HB2 ARG 121 C 1 ATOM 32673 H HB3 ARG 121 . . C 3 146.306 163.274 -71.341 1 49.35 . HB3 ARG 121 C 1 ATOM 32674 H HG2 ARG 121 . . C 3 145.973 165.557 -71.954 1 50.39 . HG2 ARG 121 C 1 ATOM 32675 H HG3 ARG 121 . . C 3 144.207 165.338 -72.043 1 50.39 . HG3 ARG 121 C 1 ATOM 32676 H HD2 ARG 121 . . C 3 145.833 164.835 -69.527 1 51.61 . HD2 ARG 121 C 1 ATOM 32677 H HD3 ARG 121 . . C 3 144.069 164.907 -69.669 1 51.61 . HD3 ARG 121 C 1 ATOM 32678 H HE ARG 121 . . C 3 144.195 167.178 -69.377 1 52.64 . HE ARG 121 C 1 ATOM 32679 H HH11 ARG 121 . . C 3 147.302 166.011 -70.531 1 53.38 . HH11 ARG 121 C 1 ATOM 32680 H HH12 ARG 121 . . C 3 148.081 167.569 -70.375 1 53.38 . HH12 ARG 121 C 1 ATOM 32681 H HH21 ARG 121 . . C 3 145.207 169.197 -69.169 1 53.66 . HH21 ARG 121 C 1 ATOM 32682 H HH22 ARG 121 . . C 3 146.893 169.377 -69.602 1 53.66 . HH22 ARG 121 C 1 ATOM 32683 N N ARG 122 . . C 3 147.232 162.888 -74.401 1 50.11 . N ARG 122 C 1 ATOM 32684 C CA ARG 122 . . C 3 148.236 163.387 -75.334 1 51.11 . CA ARG 122 C 1 ATOM 32685 C C ARG 122 . . C 3 148.043 162.782 -76.721 1 51.28 . C ARG 122 C 1 ATOM 32686 O O ARG 122 . . C 3 148.84 163.018 -77.628 1 51.32 . O ARG 122 C 1 ATOM 32687 C CB ARG 122 . . C 3 149.646 163.077 -74.83 1 51.85 . CB ARG 122 C 1 ATOM 32688 C CG ARG 122 . . C 3 150.002 163.777 -73.536 1 53.02 . CG ARG 122 C 1 ATOM 32689 C CD ARG 122 . . C 3 151.44 163.496 -73.149 1 54.44 . CD ARG 122 C 1 ATOM 32690 N NE ARG 122 . . C 3 151.812 164.177 -71.913 1 55.82 . NE ARG 122 C 1 ATOM 32691 C CZ ARG 122 . . C 3 153.028 164.148 -71.381 1 56.51 . CZ ARG 122 C 1 ATOM 32692 N NH1 ARG 122 . . C 3 154.001 163.469 -71.977 1 57.01 . NH1 ARG 122 C 1 ATOM 32693 N NH2 ARG 122 . . C 3 153.272 164.8 -70.252 1 56.92 . NH2 ARG 122 C 1 ATOM 32694 H H ARG 122 . . C 3 147.36 161.981 -73.975 1 50.11 . H ARG 122 C 1 ATOM 32695 H HA ARG 122 . . C 3 148.127 164.469 -75.411 1 51.11 . HA ARG 122 C 1 ATOM 32696 H HB2 ARG 122 . . C 3 149.725 162.002 -74.671 1 51.85 . HB2 ARG 122 C 1 ATOM 32697 H HB3 ARG 122 . . C 3 150.364 163.371 -75.596 1 51.85 . HB3 ARG 122 C 1 ATOM 32698 H HG2 ARG 122 . . C 3 149.87 164.851 -73.663 1 53.02 . HG2 ARG 122 C 1 ATOM 32699 H HG3 ARG 122 . . C 3 149.341 163.425 -72.744 1 53.02 . HG3 ARG 122 C 1 ATOM 32700 H HD2 ARG 122 . . C 3 151.565 162.422 -73.011 1 54.44 . HD2 ARG 122 C 1 ATOM 32701 H HD3 ARG 122 . . C 3 152.097 163.831 -73.952 1 54.44 . HD3 ARG 122 C 1 ATOM 32702 H HE ARG 122 . . C 3 151.098 164.705 -71.431 1 55.82 . HE ARG 122 C 1 ATOM 32703 H HH11 ARG 122 . . C 3 153.817 162.972 -72.837 1 57.01 . HH11 ARG 122 C 1 ATOM 32704 H HH12 ARG 122 . . C 3 154.925 163.449 -71.57 1 57.01 . HH12 ARG 122 C 1 ATOM 32705 H HH21 ARG 122 . . C 3 152.533 165.317 -69.798 1 56.92 . HH21 ARG 122 C 1 ATOM 32706 H HH22 ARG 122 . . C 3 154.197 164.779 -69.847 1 56.92 . HH22 ARG 122 C 1 ATOM 32707 N N GLY 123 . . C 3 146.985 161.994 -76.873 1 51.51 . N GLY 123 C 1 ATOM 32708 C CA GLY 123 . . C 3 146.701 161.384 -78.157 1 52.49 . CA GLY 123 C 1 ATOM 32709 C C GLY 123 . . C 3 147.392 160.062 -78.429 1 53.22 . C GLY 123 C 1 ATOM 32710 O O GLY 123 . . C 3 147.222 159.491 -79.506 1 53.68 . O GLY 123 C 1 ATOM 32711 H H GLY 123 . . C 3 146.374 161.818 -76.088 1 51.51 . H GLY 123 C 1 ATOM 32712 H HA2 GLY 123 . . C 3 145.626 161.217 -78.217 1 52.49 . HA2 GLY 123 C 1 ATOM 32713 H HA3 GLY 123 . . C 3 146.984 162.087 -78.941 1 52.49 . HA3 GLY 123 C 1 ATOM 32714 N N HIS 124 . . C 3 148.167 159.565 -77.47 1 53.54 . N HIS 124 C 1 ATOM 32715 C CA HIS 124 . . C 3 148.866 158.296 -77.653 1 53.97 . CA HIS 124 C 1 ATOM 32716 C C HIS 124 . . C 3 148.017 157.123 -77.169 1 54.33 . C HIS 124 C 1 ATOM 32717 O O HIS 124 . . C 3 147.724 156.238 -77.999 1 54.68 . O HIS 124 C 1 ATOM 32718 C CB HIS 124 . . C 3 150.196 158.321 -76.916 1 53.97 . CB HIS 124 C 1 ATOM 32719 O OXT HIS 124 . . C 3 147.651 157.097 -75.973 1 54.8 . OXT HIS 124 C 1 ATOM 32720 H H HIS 124 . . C 3 148.274 160.072 -76.603 1 53.54 . H HIS 124 C 1 ATOM 32721 H HA HIS 124 . . C 3 149.064 158.162 -78.716 1 53.97 . HA HIS 124 C 1 ATOM 32722 N N SER 22 . . C_2 3 170.887 167.688 -66.477 1 43.84 . N SER 22 C_2 1 ATOM 32723 C CA SER 22 . . C_2 3 170.211 166.714 -65.569 1 43.34 . CA SER 22 C_2 1 ATOM 32724 C C SER 22 . . C_2 3 168.692 166.737 -65.755 1 42.77 . C SER 22 C_2 1 ATOM 32725 O O SER 22 . . C_2 3 168.08 167.806 -65.805 1 42.96 . O SER 22 C_2 1 ATOM 32726 C CB SER 22 . . C_2 3 170.562 167.033 -64.119 1 43.59 . CB SER 22 C_2 1 ATOM 32727 H HA SER 22 . . C_2 3 170.574 165.713 -65.802 1 43.34 . HA SER 22 C_2 1 ATOM 32728 H H SER 22 . . C_2 3 171.437 168.441 -66.09 1 43.84 . H SER 22 C_2 1 ATOM 32729 N N ALA 23 . . C_2 3 168.09 165.555 -65.855 1 41.63 . N ALA 23 C_2 1 ATOM 32730 C CA ALA 23 . . C_2 3 166.643 165.442 -66.028 1 40.62 . CA ALA 23 C_2 1 ATOM 32731 C C ALA 23 . . C_2 3 165.879 166.061 -64.849 1 40.02 . C ALA 23 C_2 1 ATOM 32732 O O ALA 23 . . C_2 3 166.409 166.195 -63.747 1 39.08 . O ALA 23 C_2 1 ATOM 32733 C CB ALA 23 . . C_2 3 166.251 163.974 -66.19 1 40.16 . CB ALA 23 C_2 1 ATOM 32734 H H ALA 23 . . C_2 3 168.647 164.714 -65.81 1 41.63 . H ALA 23 C_2 1 ATOM 32735 H HA ALA 23 . . C_2 3 166.363 165.975 -66.937 1 40.62 . HA ALA 23 C_2 1 ATOM 32736 H HB1 ALA 23 . . C_2 3 165.171 163.898 -66.318 1 40.16 . HB1 ALA 23 C_2 1 ATOM 32737 H HB2 ALA 23 . . C_2 3 166.551 163.418 -65.302 1 40.16 . HB2 ALA 23 C_2 1 ATOM 32738 H HB3 ALA 23 . . C_2 3 166.751 163.559 -67.065 1 40.16 . HB3 ALA 23 C_2 1 ATOM 32739 N N LEU 24 . . C_2 3 164.625 166.424 -65.097 1 39.84 . N LEU 24 C_2 1 ATOM 32740 C CA LEU 24 . . C_2 3 163.771 167.035 -64.083 1 40 . CA LEU 24 C_2 1 ATOM 32741 C C LEU 24 . . C_2 3 163.645 166.259 -62.766 1 39.91 . C LEU 24 C_2 1 ATOM 32742 O O LEU 24 . . C_2 3 163.848 166.82 -61.691 1 39.75 . O LEU 24 C_2 1 ATOM 32743 C CB LEU 24 . . C_2 3 162.367 167.263 -64.655 1 39.94 . CB LEU 24 C_2 1 ATOM 32744 C CG LEU 24 . . C_2 3 161.306 167.764 -63.665 1 40.48 . CG LEU 24 C_2 1 ATOM 32745 C CD1 LEU 24 . . C_2 3 161.728 169.108 -63.097 1 40.8 . CD1 LEU 24 C_2 1 ATOM 32746 C CD2 LEU 24 . . C_2 3 159.956 167.877 -64.359 1 40.28 . CD2 LEU 24 C_2 1 ATOM 32747 H H LEU 24 . . C_2 3 164.249 166.271 -66.022 1 39.84 . H LEU 24 C_2 1 ATOM 32748 H HA LEU 24 . . C_2 3 164.191 168.013 -63.848 1 40 . HA LEU 24 C_2 1 ATOM 32749 H HB2 LEU 24 . . C_2 3 162.449 167.999 -65.455 1 39.94 . HB2 LEU 24 C_2 1 ATOM 32750 H HB3 LEU 24 . . C_2 3 162.017 166.325 -65.087 1 39.94 . HB3 LEU 24 C_2 1 ATOM 32751 H HG LEU 24 . . C_2 3 161.222 167.048 -62.848 1 40.48 . HG LEU 24 C_2 1 ATOM 32752 H HD11 LEU 24 . . C_2 3 160.972 169.46 -62.395 1 40.8 . HD11 LEU 24 C_2 1 ATOM 32753 H HD12 LEU 24 . . C_2 3 161.833 169.828 -63.908 1 40.8 . HD12 LEU 24 C_2 1 ATOM 32754 H HD13 LEU 24 . . C_2 3 162.682 169.001 -62.58 1 40.8 . HD13 LEU 24 C_2 1 ATOM 32755 H HD21 LEU 24 . . C_2 3 159.21 168.233 -63.648 1 40.28 . HD21 LEU 24 C_2 1 ATOM 32756 H HD22 LEU 24 . . C_2 3 160.032 168.58 -65.189 1 40.28 . HD22 LEU 24 C_2 1 ATOM 32757 H HD23 LEU 24 . . C_2 3 159.659 166.899 -64.738 1 40.28 . HD23 LEU 24 C_2 1 ATOM 32758 N N HIS 25 . . C_2 3 163.306 164.978 -62.85 1 39.89 . N HIS 25 C_2 1 ATOM 32759 C CA HIS 25 . . C_2 3 163.122 164.172 -61.646 1 40.15 . CA HIS 25 C_2 1 ATOM 32760 C C HIS 25 . . C_2 3 164.33 164.113 -60.719 1 40.37 . C HIS 25 C_2 1 ATOM 32761 O O HIS 25 . . C_2 3 164.174 164.02 -59.501 1 40.21 . O HIS 25 C_2 1 ATOM 32762 C CB HIS 25 . . C_2 3 162.623 162.767 -62.023 1 39.23 . CB HIS 25 C_2 1 ATOM 32763 C CG HIS 25 . . C_2 3 163.446 162.078 -63.069 1 39.19 . CG HIS 25 C_2 1 ATOM 32764 N ND1 HIS 25 . . C_2 3 164.504 161.251 -62.763 1 39.32 . ND1 HIS 25 C_2 1 ATOM 32765 C CD2 HIS 25 . . C_2 3 163.361 162.094 -64.421 1 38.77 . CD2 HIS 25 C_2 1 ATOM 32766 C CE1 HIS 25 . . C_2 3 165.035 160.784 -63.88 1 39.1 . CE1 HIS 25 C_2 1 ATOM 32767 N NE2 HIS 25 . . C_2 3 164.359 161.282 -64.9 1 39.21 . NE2 HIS 25 C_2 1 ATOM 32768 H H HIS 25 . . C_2 3 163.174 164.556 -63.758 1 39.89 . H HIS 25 C_2 1 ATOM 32769 H HA HIS 25 . . C_2 3 162.319 164.643 -61.078 1 40.15 . HA HIS 25 C_2 1 ATOM 32770 H HB2 HIS 25 . . C_2 3 162.629 162.151 -61.124 1 39.23 . HB2 HIS 25 C_2 1 ATOM 32771 H HB3 HIS 25 . . C_2 3 161.598 162.847 -62.384 1 39.23 . HB3 HIS 25 C_2 1 ATOM 32772 H HD2 HIS 25 . . C_2 3 162.642 162.643 -65.012 1 38.77 . HD2 HIS 25 C_2 1 ATOM 32773 H HE1 HIS 25 . . C_2 3 165.877 160.111 -63.947 1 39.1 . HE1 HIS 25 C_2 1 ATOM 32774 H HE2 HIS 25 . . C_2 3 164.546 161.095 -65.875 1 39.21 . HE2 HIS 25 C_2 1 ATOM 32775 N N TRP 26 . . C_2 3 165.53 164.184 -61.28 1 40.86 . N TRP 26 C_2 1 ATOM 32776 C CA TRP 26 . . C_2 3 166.731 164.165 -60.455 1 41.53 . CA TRP 26 C_2 1 ATOM 32777 C C TRP 26 . . C_2 3 166.913 165.531 -59.8 1 41.58 . C TRP 26 C_2 1 ATOM 32778 O O TRP 26 . . C_2 3 167.271 165.623 -58.624 1 41.36 . O TRP 26 C_2 1 ATOM 32779 C CB TRP 26 . . C_2 3 167.952 163.826 -61.306 1 42.48 . CB TRP 26 C_2 1 ATOM 32780 C CG TRP 26 . . C_2 3 167.926 162.434 -61.852 1 43.56 . CG TRP 26 C_2 1 ATOM 32781 C CD1 TRP 26 . . C_2 3 168.295 162.041 -63.106 1 43.83 . CD1 TRP 26 C_2 1 ATOM 32782 C CD2 TRP 26 . . C_2 3 167.557 161.241 -61.149 1 43.91 . CD2 TRP 26 C_2 1 ATOM 32783 N NE1 TRP 26 . . C_2 3 168.179 160.677 -63.227 1 44.58 . NE1 TRP 26 C_2 1 ATOM 32784 C CE2 TRP 26 . . C_2 3 167.729 160.161 -62.041 1 44.13 . CE2 TRP 26 C_2 1 ATOM 32785 C CE3 TRP 26 . . C_2 3 167.1 160.979 -59.85 1 44.02 . CE3 TRP 26 C_2 1 ATOM 32786 C CZ2 TRP 26 . . C_2 3 167.459 158.838 -61.677 1 44.44 . CZ2 TRP 26 C_2 1 ATOM 32787 C CZ3 TRP 26 . . C_2 3 166.831 159.662 -59.489 1 44.36 . CZ3 TRP 26 C_2 1 ATOM 32788 C CH2 TRP 26 . . C_2 3 167.012 158.609 -60.401 1 44.14 . CH2 TRP 26 C_2 1 ATOM 32789 H H TRP 26 . . C_2 3 165.612 164.252 -62.284 1 40.86 . H TRP 26 C_2 1 ATOM 32790 H HA TRP 26 . . C_2 3 166.617 163.409 -59.678 1 41.53 . HA TRP 26 C_2 1 ATOM 32791 H HB2 TRP 26 . . C_2 3 167.995 164.524 -62.142 1 42.48 . HB2 TRP 26 C_2 1 ATOM 32792 H HB3 TRP 26 . . C_2 3 168.849 163.949 -60.699 1 42.48 . HB3 TRP 26 C_2 1 ATOM 32793 H HD1 TRP 26 . . C_2 3 168.629 162.705 -63.889 1 43.83 . HD1 TRP 26 C_2 1 ATOM 32794 H HE3 TRP 26 . . C_2 3 166.959 161.783 -59.143 1 44.02 . HE3 TRP 26 C_2 1 ATOM 32795 H HZ2 TRP 26 . . C_2 3 167.598 158.026 -62.376 1 44.44 . HZ2 TRP 26 C_2 1 ATOM 32796 H HZ3 TRP 26 . . C_2 3 166.477 159.446 -58.492 1 44.36 . HZ3 TRP 26 C_2 1 ATOM 32797 H HH2 TRP 26 . . C_2 3 166.795 157.598 -60.091 1 44.14 . HH2 TRP 26 C_2 1 ATOM 32798 H HE1 TRP 26 . . C_2 3 168.391 160.142 -64.057 1 44.58 . HE1 TRP 26 C_2 1 ATOM 32799 N N ARG 27 . . C_2 3 166.656 166.59 -60.562 1 41.61 . N ARG 27 C_2 1 ATOM 32800 C CA ARG 27 . . C_2 3 166.794 167.943 -60.037 1 41.77 . CA ARG 27 C_2 1 ATOM 32801 C C ARG 27 . . C_2 3 165.763 168.175 -58.942 1 40.78 . C ARG 27 C_2 1 ATOM 32802 O O ARG 27 . . C_2 3 166.076 168.73 -57.889 1 40.25 . O ARG 27 C_2 1 ATOM 32803 C CB ARG 27 . . C_2 3 166.61 168.983 -61.15 1 43.34 . CB ARG 27 C_2 1 ATOM 32804 C CG ARG 27 . . C_2 3 167.647 168.893 -62.264 1 45.9 . CG ARG 27 C_2 1 ATOM 32805 C CD ARG 27 . . C_2 3 167.513 170.056 -63.244 1 47.7 . CD ARG 27 C_2 1 ATOM 32806 N NE ARG 27 . . C_2 3 167.674 171.337 -62.559 1 49.54 . NE ARG 27 C_2 1 ATOM 32807 C CZ ARG 27 . . C_2 3 167.696 172.521 -63.165 1 50.86 . CZ ARG 27 C_2 1 ATOM 32808 N NH1 ARG 27 . . C_2 3 167.567 172.601 -64.487 1 51.23 . NH1 ARG 27 C_2 1 ATOM 32809 N NH2 ARG 27 . . C_2 3 167.848 173.629 -62.446 1 51.03 . NH2 ARG 27 C_2 1 ATOM 32810 H H ARG 27 . . C_2 3 166.361 166.455 -61.518 1 41.61 . H ARG 27 C_2 1 ATOM 32811 H HA ARG 27 . . C_2 3 167.791 168.056 -59.611 1 41.77 . HA ARG 27 C_2 1 ATOM 32812 H HB2 ARG 27 . . C_2 3 166.672 169.976 -60.704 1 43.34 . HB2 ARG 27 C_2 1 ATOM 32813 H HB3 ARG 27 . . C_2 3 165.619 168.857 -61.585 1 43.34 . HB3 ARG 27 C_2 1 ATOM 32814 H HG2 ARG 27 . . C_2 3 168.644 168.914 -61.823 1 45.9 . HG2 ARG 27 C_2 1 ATOM 32815 H HG3 ARG 27 . . C_2 3 167.513 167.955 -62.802 1 45.9 . HG3 ARG 27 C_2 1 ATOM 32816 H HD2 ARG 27 . . C_2 3 168.28 169.964 -64.013 1 47.7 . HD2 ARG 27 C_2 1 ATOM 32817 H HD3 ARG 27 . . C_2 3 166.529 170.02 -63.711 1 47.7 . HD3 ARG 27 C_2 1 ATOM 32818 H HE ARG 27 . . C_2 3 167.776 171.322 -61.554 1 49.54 . HE ARG 27 C_2 1 ATOM 32819 H HH11 ARG 27 . . C_2 3 167.452 171.76 -65.035 1 51.23 . HH11 ARG 27 C_2 1 ATOM 32820 H HH12 ARG 27 . . C_2 3 167.584 173.502 -64.942 1 51.23 . HH12 ARG 27 C_2 1 ATOM 32821 H HH21 ARG 27 . . C_2 3 167.946 173.57 -61.443 1 51.03 . HH21 ARG 27 C_2 1 ATOM 32822 H HH22 ARG 27 . . C_2 3 167.865 174.529 -62.903 1 51.03 . HH22 ARG 27 C_2 1 ATOM 32823 N N ALA 28 . . C_2 3 164.535 167.739 -59.198 1 39.65 . N ALA 28 C_2 1 ATOM 32824 C CA ALA 28 . . C_2 3 163.455 167.888 -58.234 1 39.09 . CA ALA 28 C_2 1 ATOM 32825 C C ALA 28 . . C_2 3 163.771 167.103 -56.958 1 38.49 . C ALA 28 C_2 1 ATOM 32826 O O ALA 28 . . C_2 3 163.455 167.549 -55.855 1 38.69 . O ALA 28 C_2 1 ATOM 32827 C CB ALA 28 . . C_2 3 162.138 167.406 -58.843 1 38.76 . CB ALA 28 C_2 1 ATOM 32828 H H ALA 28 . . C_2 3 164.346 167.293 -60.084 1 39.65 . H ALA 28 C_2 1 ATOM 32829 H HA ALA 28 . . C_2 3 163.357 168.943 -57.98 1 39.09 . HA ALA 28 C_2 1 ATOM 32830 H HB1 ALA 28 . . C_2 3 161.336 167.522 -58.114 1 38.76 . HB1 ALA 28 C_2 1 ATOM 32831 H HB2 ALA 28 . . C_2 3 162.229 166.356 -59.119 1 38.76 . HB2 ALA 28 C_2 1 ATOM 32832 H HB3 ALA 28 . . C_2 3 161.91 167.997 -59.73 1 38.76 . HB3 ALA 28 C_2 1 ATOM 32833 N N ALA 29 . . C_2 3 164.395 165.94 -57.111 1 37.74 . N ALA 29 C_2 1 ATOM 32834 C CA ALA 29 . . C_2 3 164.752 165.114 -55.963 1 37.84 . CA ALA 29 C_2 1 ATOM 32835 C C ALA 29 . . C_2 3 165.787 165.852 -55.126 1 37.58 . C ALA 29 C_2 1 ATOM 32836 O O ALA 29 . . C_2 3 165.678 165.921 -53.904 1 37.52 . O ALA 29 C_2 1 ATOM 32837 C CB ALA 29 . . C_2 3 165.313 163.772 -56.425 1 37.2 . CB ALA 29 C_2 1 ATOM 32838 H H ALA 29 . . C_2 3 164.627 165.621 -58.041 1 37.74 . H ALA 29 C_2 1 ATOM 32839 H HA ALA 29 . . C_2 3 163.862 164.94 -55.358 1 37.84 . HA ALA 29 C_2 1 ATOM 32840 H HB1 ALA 29 . . C_2 3 165.574 163.168 -55.556 1 37.2 . HB1 ALA 29 C_2 1 ATOM 32841 H HB2 ALA 29 . . C_2 3 164.562 163.249 -57.018 1 37.2 . HB2 ALA 29 C_2 1 ATOM 32842 H HB3 ALA 29 . . C_2 3 166.203 163.94 -57.032 1 37.2 . HB3 ALA 29 C_2 1 ATOM 32843 N N GLY 30 . . C_2 3 166.793 166.404 -55.796 1 37.26 . N GLY 30 C_2 1 ATOM 32844 C CA GLY 30 . . C_2 3 167.831 167.133 -55.091 1 36.6 . CA GLY 30 C_2 1 ATOM 32845 C C GLY 30 . . C_2 3 167.247 168.32 -54.355 1 36.41 . C GLY 30 C_2 1 ATOM 32846 O O GLY 30 . . C_2 3 167.542 168.546 -53.178 1 36.4 . O GLY 30 C_2 1 ATOM 32847 H H GLY 30 . . C_2 3 166.835 166.316 -56.801 1 37.26 . H GLY 30 C_2 1 ATOM 32848 H HA2 GLY 30 . . C_2 3 168.571 167.486 -55.809 1 36.6 . HA2 GLY 30 C_2 1 ATOM 32849 H HA3 GLY 30 . . C_2 3 168.314 166.468 -54.375 1 36.6 . HA3 GLY 30 C_2 1 ATOM 32850 N N ALA 31 . . C_2 3 166.405 169.074 -55.053 1 35.5 . N ALA 31 C_2 1 ATOM 32851 C CA ALA 31 . . C_2 3 165.776 170.25 -54.482 1 35.37 . CA ALA 31 C_2 1 ATOM 32852 C C ALA 31 . . C_2 3 164.938 169.889 -53.262 1 35.48 . C ALA 31 C_2 1 ATOM 32853 O O ALA 31 . . C_2 3 164.954 170.601 -52.253 1 35.02 . O ALA 31 C_2 1 ATOM 32854 C CB ALA 31 . . C_2 3 164.906 170.926 -55.523 1 35.32 . CB ALA 31 C_2 1 ATOM 32855 H H ALA 31 . . C_2 3 166.197 168.821 -56.008 1 35.5 . H ALA 31 C_2 1 ATOM 32856 H HA ALA 31 . . C_2 3 166.556 170.947 -54.175 1 35.37 . HA ALA 31 C_2 1 ATOM 32857 H HB1 ALA 31 . . C_2 3 164.437 171.808 -55.088 1 35.32 . HB1 ALA 31 C_2 1 ATOM 32858 H HB2 ALA 31 . . C_2 3 164.135 170.232 -55.858 1 35.32 . HB2 ALA 31 C_2 1 ATOM 32859 H HB3 ALA 31 . . C_2 3 165.521 171.223 -56.373 1 35.32 . HB3 ALA 31 C_2 1 ATOM 32860 N N ALA 32 . . C_2 3 164.198 168.788 -53.368 1 34.94 . N ALA 32 C_2 1 ATOM 32861 C CA ALA 32 . . C_2 3 163.347 168.335 -52.276 1 35.16 . CA ALA 32 C_2 1 ATOM 32862 C C ALA 32 . . C_2 3 164.179 168.022 -51.035 1 34.89 . C ALA 32 C_2 1 ATOM 32863 O O ALA 32 . . C_2 3 163.747 168.279 -49.914 1 34.97 . O ALA 32 C_2 1 ATOM 32864 C CB ALA 32 . . C_2 3 162.558 167.106 -52.705 1 35.07 . CB ALA 32 C_2 1 ATOM 32865 H H ALA 32 . . C_2 3 164.227 168.254 -54.225 1 34.94 . H ALA 32 C_2 1 ATOM 32866 H HA ALA 32 . . C_2 3 162.644 169.131 -52.031 1 35.16 . HA ALA 32 C_2 1 ATOM 32867 H HB1 ALA 32 . . C_2 3 161.925 166.775 -51.882 1 35.07 . HB1 ALA 32 C_2 1 ATOM 32868 H HB2 ALA 32 . . C_2 3 163.249 166.307 -52.976 1 35.07 . HB2 ALA 32 C_2 1 ATOM 32869 H HB3 ALA 32 . . C_2 3 161.936 167.355 -53.565 1 35.07 . HB3 ALA 32 C_2 1 ATOM 32870 N N THR 33 . . C_2 3 165.369 167.467 -51.244 1 34.83 . N THR 33 C_2 1 ATOM 32871 C CA THR 33 . . C_2 3 166.263 167.13 -50.141 1 35.39 . CA THR 33 C_2 1 ATOM 32872 C C THR 33 . . C_2 3 166.727 168.398 -49.423 1 35.19 . C THR 33 C_2 1 ATOM 32873 O O THR 33 . . C_2 3 166.714 168.476 -48.192 1 35.01 . O THR 33 C_2 1 ATOM 32874 C CB THR 33 . . C_2 3 167.504 166.385 -50.648 1 35.75 . CB THR 33 C_2 1 ATOM 32875 O OG1 THR 33 . . C_2 3 167.094 165.193 -51.322 1 36.7 . OG1 THR 33 C_2 1 ATOM 32876 C CG2 THR 33 . . C_2 3 168.424 166.021 -49.489 1 36.47 . CG2 THR 33 C_2 1 ATOM 32877 H H THR 33 . . C_2 3 165.662 167.274 -52.191 1 34.83 . H THR 33 C_2 1 ATOM 32878 H HA THR 33 . . C_2 3 165.731 166.495 -49.433 1 35.39 . HA THR 33 C_2 1 ATOM 32879 H HB THR 33 . . C_2 3 168.044 167.024 -51.347 1 35.75 . HB THR 33 C_2 1 ATOM 32880 H HG1 THR 33 . . C_2 3 166.81 165.41 -52.213 1 36.7 . HG1 THR 33 C_2 1 ATOM 32881 H HG21 THR 33 . . C_2 3 169.298 165.493 -49.87 1 36.47 . HG21 THR 33 C_2 1 ATOM 32882 H HG22 THR 33 . . C_2 3 167.889 165.379 -48.789 1 36.47 . HG22 THR 33 C_2 1 ATOM 32883 H HG23 THR 33 . . C_2 3 168.742 166.93 -48.979 1 36.47 . HG23 THR 33 C_2 1 ATOM 32884 N N VAL 34 . . C_2 3 167.135 169.388 -50.205 1 34.63 . N VAL 34 C_2 1 ATOM 32885 C CA VAL 34 . . C_2 3 167.601 170.65 -49.655 1 34.41 . CA VAL 34 C_2 1 ATOM 32886 C C VAL 34 . . C_2 3 166.473 171.358 -48.915 1 33.91 . C VAL 34 C_2 1 ATOM 32887 O O VAL 34 . . C_2 3 166.681 171.941 -47.85 1 33.87 . O VAL 34 C_2 1 ATOM 32888 C CB VAL 34 . . C_2 3 168.122 171.577 -50.775 1 34.8 . CB VAL 34 C_2 1 ATOM 32889 C CG1 VAL 34 . . C_2 3 168.568 172.907 -50.187 1 34.99 . CG1 VAL 34 C_2 1 ATOM 32890 C CG2 VAL 34 . . C_2 3 169.271 170.902 -51.507 1 34.43 . CG2 VAL 34 C_2 1 ATOM 32891 H H VAL 34 . . C_2 3 167.122 169.262 -51.207 1 34.63 . H VAL 34 C_2 1 ATOM 32892 H HA VAL 34 . . C_2 3 168.413 170.452 -48.955 1 34.41 . HA VAL 34 C_2 1 ATOM 32893 H HB VAL 34 . . C_2 3 167.314 171.76 -51.483 1 34.8 . HB VAL 34 C_2 1 ATOM 32894 H HG11 VAL 34 . . C_2 3 168.934 173.553 -50.985 1 34.99 . HG11 VAL 34 C_2 1 ATOM 32895 H HG12 VAL 34 . . C_2 3 167.724 173.386 -49.69 1 34.99 . HG12 VAL 34 C_2 1 ATOM 32896 H HG13 VAL 34 . . C_2 3 169.366 172.735 -49.464 1 34.99 . HG13 VAL 34 C_2 1 ATOM 32897 H HG21 VAL 34 . . C_2 3 169.636 171.559 -52.296 1 34.43 . HG21 VAL 34 C_2 1 ATOM 32898 H HG22 VAL 34 . . C_2 3 170.078 170.696 -50.804 1 34.43 . HG22 VAL 34 C_2 1 ATOM 32899 H HG23 VAL 34 . . C_2 3 168.923 169.966 -51.945 1 34.43 . HG23 VAL 34 C_2 1 ATOM 32900 N N LEU 35 . . C_2 3 165.277 171.315 -49.486 1 33.12 . N LEU 35 C_2 1 ATOM 32901 C CA LEU 35 . . C_2 3 164.141 171.953 -48.853 1 32.86 . CA LEU 35 C_2 1 ATOM 32902 C C LEU 35 . . C_2 3 163.812 171.229 -47.545 1 32.16 . C LEU 35 C_2 1 ATOM 32903 O O LEU 35 . . C_2 3 163.489 171.866 -46.541 1 31.56 . O LEU 35 C_2 1 ATOM 32904 C CB LEU 35 . . C_2 3 162.933 171.933 -49.786 1 34.56 . CB LEU 35 C_2 1 ATOM 32905 C CG LEU 35 . . C_2 3 161.687 172.646 -49.255 1 36.03 . CG LEU 35 C_2 1 ATOM 32906 C CD1 LEU 35 . . C_2 3 162.008 174.112 -48.981 1 37.13 . CD1 LEU 35 C_2 1 ATOM 32907 C CD2 LEU 35 . . C_2 3 160.559 172.531 -50.273 1 36.84 . CD2 LEU 35 C_2 1 ATOM 32908 H H LEU 35 . . C_2 3 165.158 170.835 -50.367 1 33.12 . H LEU 35 C_2 1 ATOM 32909 H HA LEU 35 . . C_2 3 164.397 172.989 -48.629 1 32.86 . HA LEU 35 C_2 1 ATOM 32910 H HB2 LEU 35 . . C_2 3 163.222 172.411 -50.722 1 34.56 . HB2 LEU 35 C_2 1 ATOM 32911 H HB3 LEU 35 . . C_2 3 162.675 170.895 -49.994 1 34.56 . HB3 LEU 35 C_2 1 ATOM 32912 H HG LEU 35 . . C_2 3 161.375 172.171 -48.325 1 36.03 . HG LEU 35 C_2 1 ATOM 32913 H HD11 LEU 35 . . C_2 3 161.118 174.615 -48.603 1 37.13 . HD11 LEU 35 C_2 1 ATOM 32914 H HD12 LEU 35 . . C_2 3 162.804 174.177 -48.239 1 37.13 . HD12 LEU 35 C_2 1 ATOM 32915 H HD13 LEU 35 . . C_2 3 162.332 174.592 -49.905 1 37.13 . HD13 LEU 35 C_2 1 ATOM 32916 H HD21 LEU 35 . . C_2 3 159.673 173.039 -49.893 1 36.84 . HD21 LEU 35 C_2 1 ATOM 32917 H HD22 LEU 35 . . C_2 3 160.329 171.479 -50.443 1 36.84 . HD22 LEU 35 C_2 1 ATOM 32918 H HD23 LEU 35 . . C_2 3 160.868 172.992 -51.211 1 36.84 . HD23 LEU 35 C_2 1 ATOM 32919 N N LEU 36 . . C_2 3 163.908 169.902 -47.552 1 30.96 . N LEU 36 C_2 1 ATOM 32920 C CA LEU 36 . . C_2 3 163.622 169.134 -46.344 1 30.47 . CA LEU 36 C_2 1 ATOM 32921 C C LEU 36 . . C_2 3 164.591 169.513 -45.226 1 29.7 . C LEU 36 C_2 1 ATOM 32922 O O LEU 36 . . C_2 3 164.179 169.693 -44.082 1 29.26 . O LEU 36 C_2 1 ATOM 32923 C CB LEU 36 . . C_2 3 163.708 167.628 -46.612 1 30.18 . CB LEU 36 C_2 1 ATOM 32924 C CG LEU 36 . . C_2 3 163.439 166.733 -45.393 1 30.34 . CG LEU 36 C_2 1 ATOM 32925 C CD1 LEU 36 . . C_2 3 162.048 167.014 -44.826 1 29.2 . CD1 LEU 36 C_2 1 ATOM 32926 C CD2 LEU 36 . . C_2 3 163.564 165.272 -45.798 1 30.23 . CD2 LEU 36 C_2 1 ATOM 32927 H H LEU 36 . . C_2 3 164.18 169.423 -48.398 1 30.96 . H LEU 36 C_2 1 ATOM 32928 H HA LEU 36 . . C_2 3 162.609 169.369 -46.017 1 30.47 . HA LEU 36 C_2 1 ATOM 32929 H HB2 LEU 36 . . C_2 3 162.977 167.38 -47.381 1 30.18 . HB2 LEU 36 C_2 1 ATOM 32930 H HB3 LEU 36 . . C_2 3 164.703 167.401 -46.995 1 30.18 . HB3 LEU 36 C_2 1 ATOM 32931 H HG LEU 36 . . C_2 3 164.182 166.95 -44.626 1 30.34 . HG LEU 36 C_2 1 ATOM 32932 H HD11 LEU 36 . . C_2 3 161.976 168.064 -44.541 1 29.2 . HD11 LEU 36 C_2 1 ATOM 32933 H HD12 LEU 36 . . C_2 3 161.296 166.791 -45.582 1 29.2 . HD12 LEU 36 C_2 1 ATOM 32934 H HD13 LEU 36 . . C_2 3 161.879 166.388 -43.95 1 29.2 . HD13 LEU 36 C_2 1 ATOM 32935 H HD21 LEU 36 . . C_2 3 163.373 164.637 -44.933 1 30.23 . HD21 LEU 36 C_2 1 ATOM 32936 H HD22 LEU 36 . . C_2 3 164.57 165.084 -46.172 1 30.23 . HD22 LEU 36 C_2 1 ATOM 32937 H HD23 LEU 36 . . C_2 3 162.838 165.048 -46.58 1 30.23 . HD23 LEU 36 C_2 1 ATOM 32938 N N VAL 37 . . C_2 3 165.877 169.636 -45.55 1 29.32 . N VAL 37 C_2 1 ATOM 32939 C CA VAL 37 . . C_2 3 166.857 170.014 -44.538 1 29.21 . CA VAL 37 C_2 1 ATOM 32940 C C VAL 37 . . C_2 3 166.518 171.391 -43.972 1 28.54 . C VAL 37 C_2 1 ATOM 32941 O O VAL 37 . . C_2 3 166.713 171.653 -42.788 1 28.33 . O VAL 37 C_2 1 ATOM 32942 C CB VAL 37 . . C_2 3 168.293 170.054 -45.099 1 30.03 . CB VAL 37 C_2 1 ATOM 32943 C CG1 VAL 37 . . C_2 3 169.251 170.587 -44.027 1 30.09 . CG1 VAL 37 C_2 1 ATOM 32944 C CG2 VAL 37 . . C_2 3 168.725 168.664 -45.52 1 30.17 . CG2 VAL 37 C_2 1 ATOM 32945 H H VAL 37 . . C_2 3 166.175 169.467 -46.5 1 29.32 . H VAL 37 C_2 1 ATOM 32946 H HA VAL 37 . . C_2 3 166.82 169.286 -43.728 1 29.21 . HA VAL 37 C_2 1 ATOM 32947 H HB VAL 37 . . C_2 3 168.321 170.715 -45.965 1 30.03 . HB VAL 37 C_2 1 ATOM 32948 H HG11 VAL 37 . . C_2 3 168.939 171.587 -43.725 1 30.09 . HG11 VAL 37 C_2 1 ATOM 32949 H HG12 VAL 37 . . C_2 3 169.233 169.924 -43.162 1 30.09 . HG12 VAL 37 C_2 1 ATOM 32950 H HG13 VAL 37 . . C_2 3 170.262 170.628 -44.432 1 30.09 . HG13 VAL 37 C_2 1 ATOM 32951 H HG21 VAL 37 . . C_2 3 168.043 168.286 -46.282 1 30.17 . HG21 VAL 37 C_2 1 ATOM 32952 H HG22 VAL 37 . . C_2 3 168.707 168.001 -44.655 1 30.17 . HG22 VAL 37 C_2 1 ATOM 32953 H HG23 VAL 37 . . C_2 3 169.736 168.705 -45.925 1 30.17 . HG23 VAL 37 C_2 1 ATOM 32954 N N ILE 38 . . C_2 3 166.008 172.272 -44.823 1 28.18 . N ILE 38 C_2 1 ATOM 32955 C CA ILE 38 . . C_2 3 165.643 173.611 -44.377 1 27.4 . CA ILE 38 C_2 1 ATOM 32956 C C ILE 38 . . C_2 3 164.45 173.537 -43.432 1 26.23 . C ILE 38 C_2 1 ATOM 32957 O O ILE 38 . . C_2 3 164.409 174.224 -42.41 1 26.48 . O ILE 38 C_2 1 ATOM 32958 C CB ILE 38 . . C_2 3 165.298 174.519 -45.576 1 28.17 . CB ILE 38 C_2 1 ATOM 32959 C CG1 ILE 38 . . C_2 3 166.549 174.741 -46.433 1 29.23 . CG1 ILE 38 C_2 1 ATOM 32960 C CG2 ILE 38 . . C_2 3 164.755 175.849 -45.09 1 28.3 . CG2 ILE 38 C_2 1 ATOM 32961 C CD1 ILE 38 . . C_2 3 166.302 175.609 -47.657 1 29.82 . CD1 ILE 38 C_2 1 ATOM 32962 H H ILE 38 . . C_2 3 165.871 172.012 -45.789 1 28.18 . H ILE 38 C_2 1 ATOM 32963 H HA ILE 38 . . C_2 3 166.488 174.044 -43.841 1 27.4 . HA ILE 38 C_2 1 ATOM 32964 H HB ILE 38 . . C_2 3 164.537 174.028 -46.183 1 28.17 . HB ILE 38 C_2 1 ATOM 32965 H HG12 ILE 38 . . C_2 3 167.308 175.223 -45.816 1 29.23 . HG12 ILE 38 C_2 1 ATOM 32966 H HG13 ILE 38 . . C_2 3 166.926 173.772 -46.76 1 29.23 . HG13 ILE 38 C_2 1 ATOM 32967 H HG21 ILE 38 . . C_2 3 163.866 175.679 -44.482 1 28.3 . HG21 ILE 38 C_2 1 ATOM 32968 H HG22 ILE 38 . . C_2 3 165.513 176.354 -44.491 1 28.3 . HG22 ILE 38 C_2 1 ATOM 32969 H HG23 ILE 38 . . C_2 3 164.496 176.471 -45.947 1 28.3 . HG23 ILE 38 C_2 1 ATOM 32970 H HD11 ILE 38 . . C_2 3 166.992 175.323 -48.451 1 29.82 . HD11 ILE 38 C_2 1 ATOM 32971 H HD12 ILE 38 . . C_2 3 166.46 176.656 -47.398 1 29.82 . HD12 ILE 38 C_2 1 ATOM 32972 H HD13 ILE 38 . . C_2 3 165.277 175.47 -48 1 29.82 . HD13 ILE 38 C_2 1 ATOM 32973 N N VAL 39 . . C_2 3 163.477 172.703 -43.776 1 25.05 . N VAL 39 C_2 1 ATOM 32974 C CA VAL 39 . . C_2 3 162.293 172.533 -42.943 1 24.04 . CA VAL 39 C_2 1 ATOM 32975 C C VAL 39 . . C_2 3 162.658 171.903 -41.599 1 23.24 . C VAL 39 C_2 1 ATOM 32976 O O VAL 39 . . C_2 3 162.082 172.259 -40.573 1 22.42 . O VAL 39 C_2 1 ATOM 32977 C CB VAL 39 . . C_2 3 161.226 171.65 -43.651 1 24.57 . CB VAL 39 C_2 1 ATOM 32978 C CG1 VAL 39 . . C_2 3 160.07 171.325 -42.682 1 24.57 . CG1 VAL 39 C_2 1 ATOM 32979 C CG2 VAL 39 . . C_2 3 160.686 172.38 -44.861 1 24.72 . CG2 VAL 39 C_2 1 ATOM 32980 H H VAL 39 . . C_2 3 163.558 172.175 -44.633 1 25.05 . H VAL 39 C_2 1 ATOM 32981 H HA VAL 39 . . C_2 3 161.859 173.515 -42.757 1 24.04 . HA VAL 39 C_2 1 ATOM 32982 H HB VAL 39 . . C_2 3 161.692 170.719 -43.975 1 24.57 . HB VAL 39 C_2 1 ATOM 32983 H HG11 VAL 39 . . C_2 3 160.462 170.799 -41.811 1 24.57 . HG11 VAL 39 C_2 1 ATOM 32984 H HG12 VAL 39 . . C_2 3 159.339 170.695 -43.188 1 24.57 . HG12 VAL 39 C_2 1 ATOM 32985 H HG13 VAL 39 . . C_2 3 159.592 172.251 -42.362 1 24.57 . HG13 VAL 39 C_2 1 ATOM 32986 H HG21 VAL 39 . . C_2 3 161.505 172.608 -45.544 1 24.72 . HG21 VAL 39 C_2 1 ATOM 32987 H HG22 VAL 39 . . C_2 3 160.209 173.307 -44.543 1 24.72 . HG22 VAL 39 C_2 1 ATOM 32988 H HG23 VAL 39 . . C_2 3 159.955 171.751 -45.368 1 24.72 . HG23 VAL 39 C_2 1 ATOM 32989 N N LEU 40 . . C_2 3 163.614 170.975 -41.599 1 22.55 . N LEU 40 C_2 1 ATOM 32990 C CA LEU 40 . . C_2 3 164.028 170.331 -40.35 1 23.09 . CA LEU 40 C_2 1 ATOM 32991 C C LEU 40 . . C_2 3 164.669 171.347 -39.401 1 23.54 . C LEU 40 C_2 1 ATOM 32992 O O LEU 40 . . C_2 3 164.377 171.36 -38.199 1 23.64 . O LEU 40 C_2 1 ATOM 32993 C CB LEU 40 . . C_2 3 165.022 169.194 -40.622 1 22.56 . CB LEU 40 C_2 1 ATOM 32994 C CG LEU 40 . . C_2 3 164.524 167.99 -41.423 1 23.24 . CG LEU 40 C_2 1 ATOM 32995 C CD1 LEU 40 . . C_2 3 165.704 167.062 -41.72 1 23.28 . CD1 LEU 40 C_2 1 ATOM 32996 C CD2 LEU 40 . . C_2 3 163.435 167.251 -40.645 1 22.31 . CD2 LEU 40 C_2 1 ATOM 32997 H H LEU 40 . . C_2 3 164.057 170.713 -42.468 1 22.55 . H LEU 40 C_2 1 ATOM 32998 H HA LEU 40 . . C_2 3 163.146 169.912 -39.866 1 23.09 . HA LEU 40 C_2 1 ATOM 32999 H HB2 LEU 40 . . C_2 3 165.864 169.621 -41.167 1 22.56 . HB2 LEU 40 C_2 1 ATOM 33000 H HB3 LEU 40 . . C_2 3 165.39 168.831 -39.662 1 22.56 . HB3 LEU 40 C_2 1 ATOM 33001 H HG LEU 40 . . C_2 3 164.106 168.342 -42.366 1 23.24 . HG LEU 40 C_2 1 ATOM 33002 H HD11 LEU 40 . . C_2 3 165.355 166.201 -42.291 1 23.28 . HD11 LEU 40 C_2 1 ATOM 33003 H HD12 LEU 40 . . C_2 3 166.454 167.602 -42.298 1 23.28 . HD12 LEU 40 C_2 1 ATOM 33004 H HD13 LEU 40 . . C_2 3 166.144 166.722 -40.782 1 23.28 . HD13 LEU 40 C_2 1 ATOM 33005 H HD21 LEU 40 . . C_2 3 163.089 166.396 -41.226 1 22.31 . HD21 LEU 40 C_2 1 ATOM 33006 H HD22 LEU 40 . . C_2 3 163.84 166.904 -39.694 1 22.31 . HD22 LEU 40 C_2 1 ATOM 33007 H HD23 LEU 40 . . C_2 3 162.6 167.926 -40.459 1 22.31 . HD23 LEU 40 C_2 1 ATOM 33008 N N LEU 41 . . C_2 3 165.544 172.193 -39.938 1 23.8 . N LEU 41 C_2 1 ATOM 33009 C CA LEU 41 . . C_2 3 166.213 173.216 -39.128 1 24.31 . CA LEU 41 C_2 1 ATOM 33010 C C LEU 41 . . C_2 3 165.217 174.259 -38.637 1 24.23 . C LEU 41 C_2 1 ATOM 33011 O O LEU 41 . . C_2 3 165.207 174.61 -37.46 1 23.98 . O LEU 41 C_2 1 ATOM 33012 C CB LEU 41 . . C_2 3 167.313 173.912 -39.936 1 24.8 . CB LEU 41 C_2 1 ATOM 33013 C CG LEU 41 . . C_2 3 168.465 173.033 -40.428 1 26.16 . CG LEU 41 C_2 1 ATOM 33014 C CD1 LEU 41 . . C_2 3 169.464 173.884 -41.205 1 27.13 . CD1 LEU 41 C_2 1 ATOM 33015 C CD2 LEU 41 . . C_2 3 169.133 172.363 -39.249 1 26.45 . CD2 LEU 41 C_2 1 ATOM 33016 H H LEU 41 . . C_2 3 165.752 172.129 -40.924 1 23.8 . H LEU 41 C_2 1 ATOM 33017 H HA LEU 41 . . C_2 3 166.668 172.734 -38.263 1 24.31 . HA LEU 41 C_2 1 ATOM 33018 H HB2 LEU 41 . . C_2 3 166.845 174.363 -40.811 1 24.8 . HB2 LEU 41 C_2 1 ATOM 33019 H HB3 LEU 41 . . C_2 3 167.732 174.711 -39.324 1 24.8 . HB3 LEU 41 C_2 1 ATOM 33020 H HG LEU 41 . . C_2 3 168.065 172.265 -41.09 1 26.16 . HG LEU 41 C_2 1 ATOM 33021 H HD11 LEU 41 . . C_2 3 170.283 173.256 -41.554 1 27.13 . HD11 LEU 41 C_2 1 ATOM 33022 H HD12 LEU 41 . . C_2 3 168.965 174.339 -42.061 1 27.13 . HD12 LEU 41 C_2 1 ATOM 33023 H HD13 LEU 41 . . C_2 3 169.857 174.666 -40.556 1 27.13 . HD13 LEU 41 C_2 1 ATOM 33024 H HD21 LEU 41 . . C_2 3 169.953 171.738 -39.602 1 26.45 . HD21 LEU 41 C_2 1 ATOM 33025 H HD22 LEU 41 . . C_2 3 168.406 171.745 -38.723 1 26.45 . HD22 LEU 41 C_2 1 ATOM 33026 H HD23 LEU 41 . . C_2 3 169.522 173.123 -38.571 1 26.45 . HD23 LEU 41 C_2 1 ATOM 33027 N N ALA 42 . . C_2 3 164.379 174.753 -39.54 1 24.8 . N ALA 42 C_2 1 ATOM 33028 C CA ALA 42 . . C_2 3 163.385 175.757 -39.169 1 25.61 . CA ALA 42 C_2 1 ATOM 33029 C C ALA 42 . . C_2 3 162.377 175.158 -38.191 1 25.8 . C ALA 42 C_2 1 ATOM 33030 O O ALA 42 . . C_2 3 161.983 175.807 -37.22 1 25.85 . O ALA 42 C_2 1 ATOM 33031 C CB ALA 42 . . C_2 3 162.674 176.278 -40.412 1 25.64 . CB ALA 42 C_2 1 ATOM 33032 H H ALA 42 . . C_2 3 164.429 174.431 -40.496 1 24.8 . H ALA 42 C_2 1 ATOM 33033 H HA ALA 42 . . C_2 3 163.893 176.589 -38.682 1 25.61 . HA ALA 42 C_2 1 ATOM 33034 H HB1 ALA 42 . . C_2 3 161.936 177.026 -40.122 1 25.64 . HB1 ALA 42 C_2 1 ATOM 33035 H HB2 ALA 42 . . C_2 3 163.403 176.729 -41.085 1 25.64 . HB2 ALA 42 C_2 1 ATOM 33036 H HB3 ALA 42 . . C_2 3 162.175 175.452 -40.918 1 25.64 . HB3 ALA 42 C_2 1 ATOM 33037 N N GLY 43 . . C_2 3 161.966 173.919 -38.453 1 25.89 . N GLY 43 C_2 1 ATOM 33038 C CA GLY 43 . . C_2 3 161.021 173.243 -37.577 1 25.96 . CA GLY 43 C_2 1 ATOM 33039 C C GLY 43 . . C_2 3 161.586 173.055 -36.176 1 25.61 . C GLY 43 C_2 1 ATOM 33040 O O GLY 43 . . C_2 3 160.869 173.174 -35.178 1 25.38 . O GLY 43 C_2 1 ATOM 33041 H H GLY 43 . . C_2 3 162.315 173.441 -39.272 1 25.89 . H GLY 43 C_2 1 ATOM 33042 H HA2 GLY 43 . . C_2 3 160.11 173.839 -37.513 1 25.96 . HA2 GLY 43 C_2 1 ATOM 33043 H HA3 GLY 43 . . C_2 3 160.78 172.267 -37.998 1 25.96 . HA3 GLY 43 C_2 1 ATOM 33044 N N SER 44 . . C_2 3 162.876 172.755 -36.095 1 25.94 . N SER 44 C_2 1 ATOM 33045 C CA SER 44 . . C_2 3 163.527 172.57 -34.803 1 26.03 . CA SER 44 C_2 1 ATOM 33046 C C SER 44 . . C_2 3 163.514 173.885 -34.019 1 25.32 . C SER 44 C_2 1 ATOM 33047 O O SER 44 . . C_2 3 163.181 173.912 -32.833 1 24.5 . O SER 44 C_2 1 ATOM 33048 C CB SER 44 . . C_2 3 164.965 172.1 -35.001 1 26.71 . CB SER 44 C_2 1 ATOM 33049 O OG SER 44 . . C_2 3 164.982 170.839 -35.649 1 30.57 . OG SER 44 C_2 1 ATOM 33050 H H SER 44 . . C_2 3 163.416 172.653 -36.942 1 25.94 . H SER 44 C_2 1 ATOM 33051 H HA SER 44 . . C_2 3 162.982 171.815 -34.237 1 26.03 . HA SER 44 C_2 1 ATOM 33052 H HB2 SER 44 . . C_2 3 165.5 172.826 -35.612 1 26.71 . HB2 SER 44 C_2 1 ATOM 33053 H HB3 SER 44 . . C_2 3 165.454 172.014 -34.031 1 26.71 . HB3 SER 44 C_2 1 ATOM 33054 H HG SER 44 . . C_2 3 164.989 170.968 -36.6 1 30.57 . HG SER 44 C_2 1 ATOM 33055 N N TYR 45 . . C_2 3 163.88 174.97 -34.692 1 24.67 . N TYR 45 C_2 1 ATOM 33056 C CA TYR 45 . . C_2 3 163.899 176.29 -34.065 1 24.79 . CA TYR 45 C_2 1 ATOM 33057 C C TYR 45 . . C_2 3 162.5 176.684 -33.601 1 23.54 . C TYR 45 C_2 1 ATOM 33058 O O TYR 45 . . C_2 3 162.309 177.093 -32.46 1 23.44 . O TYR 45 C_2 1 ATOM 33059 C CB TYR 45 . . C_2 3 164.408 177.336 -35.062 1 25.95 . CB TYR 45 C_2 1 ATOM 33060 C CG TYR 45 . . C_2 3 164.366 178.769 -34.558 1 27.48 . CG TYR 45 C_2 1 ATOM 33061 C CD1 TYR 45 . . C_2 3 165.39 179.294 -33.759 1 28.12 . CD1 TYR 45 C_2 1 ATOM 33062 C CD2 TYR 45 . . C_2 3 163.293 179.601 -34.88 1 28.42 . CD2 TYR 45 C_2 1 ATOM 33063 C CE1 TYR 45 . . C_2 3 165.342 180.624 -33.299 1 29 . CE1 TYR 45 C_2 1 ATOM 33064 C CE2 TYR 45 . . C_2 3 163.235 180.918 -34.429 1 29.49 . CE2 TYR 45 C_2 1 ATOM 33065 C CZ TYR 45 . . C_2 3 164.257 181.425 -33.642 1 29.6 . CZ TYR 45 C_2 1 ATOM 33066 O OH TYR 45 . . C_2 3 164.171 182.729 -33.204 1 30.66 . OH TYR 45 C_2 1 ATOM 33067 H H TYR 45 . . C_2 3 164.152 174.881 -35.661 1 24.67 . H TYR 45 C_2 1 ATOM 33068 H HA TYR 45 . . C_2 3 164.566 176.265 -33.203 1 24.79 . HA TYR 45 C_2 1 ATOM 33069 H HB2 TYR 45 . . C_2 3 165.441 177.094 -35.31 1 25.95 . HB2 TYR 45 C_2 1 ATOM 33070 H HB3 TYR 45 . . C_2 3 163.809 177.27 -35.97 1 25.95 . HB3 TYR 45 C_2 1 ATOM 33071 H HD1 TYR 45 . . C_2 3 166.229 178.669 -33.492 1 28.12 . HD1 TYR 45 C_2 1 ATOM 33072 H HD2 TYR 45 . . C_2 3 162.491 179.216 -35.492 1 28.42 . HD2 TYR 45 C_2 1 ATOM 33073 H HE1 TYR 45 . . C_2 3 166.139 181.018 -32.686 1 29 . HE1 TYR 45 C_2 1 ATOM 33074 H HE2 TYR 45 . . C_2 3 162.395 181.543 -34.692 1 29.49 . HE2 TYR 45 C_2 1 ATOM 33075 H HH TYR 45 . . C_2 3 165.054 183.084 -33.078 1 30.66 . HH TYR 45 C_2 1 ATOM 33076 N N LEU 46 . . C_2 3 161.523 176.55 -34.494 1 22.72 . N LEU 46 C_2 1 ATOM 33077 C CA LEU 46 . . C_2 3 160.148 176.927 -34.192 1 22.28 . CA LEU 46 C_2 1 ATOM 33078 C C LEU 46 . . C_2 3 159.462 176.061 -33.144 1 21.58 . C LEU 46 C_2 1 ATOM 33079 O O LEU 46 . . C_2 3 158.625 176.552 -32.395 1 20.95 . O LEU 46 C_2 1 ATOM 33080 C CB LEU 46 . . C_2 3 159.318 176.951 -35.479 1 22.61 . CB LEU 46 C_2 1 ATOM 33081 C CG LEU 46 . . C_2 3 159.7 178.065 -36.459 1 23.02 . CG LEU 46 C_2 1 ATOM 33082 C CD1 LEU 46 . . C_2 3 158.979 177.861 -37.788 1 23.91 . CD1 LEU 46 C_2 1 ATOM 33083 C CD2 LEU 46 . . C_2 3 159.341 179.416 -35.848 1 23.46 . CD2 LEU 46 C_2 1 ATOM 33084 H H LEU 46 . . C_2 3 161.74 176.177 -35.407 1 22.72 . H LEU 46 C_2 1 ATOM 33085 H HA LEU 46 . . C_2 3 160.171 177.945 -33.804 1 22.28 . HA LEU 46 C_2 1 ATOM 33086 H HB2 LEU 46 . . C_2 3 158.271 177.081 -35.206 1 22.61 . HB2 LEU 46 C_2 1 ATOM 33087 H HB3 LEU 46 . . C_2 3 159.429 175.991 -35.983 1 22.61 . HB3 LEU 46 C_2 1 ATOM 33088 H HG LEU 46 . . C_2 3 160.776 178.03 -36.632 1 23.02 . HG LEU 46 C_2 1 ATOM 33089 H HD11 LEU 46 . . C_2 3 159.256 178.657 -38.478 1 23.91 . HD11 LEU 46 C_2 1 ATOM 33090 H HD12 LEU 46 . . C_2 3 157.902 177.882 -37.624 1 23.91 . HD12 LEU 46 C_2 1 ATOM 33091 H HD13 LEU 46 . . C_2 3 159.263 176.898 -38.211 1 23.91 . HD13 LEU 46 C_2 1 ATOM 33092 H HD21 LEU 46 . . C_2 3 159.611 180.212 -36.542 1 23.46 . HD21 LEU 46 C_2 1 ATOM 33093 H HD22 LEU 46 . . C_2 3 159.886 179.548 -34.913 1 23.46 . HD22 LEU 46 C_2 1 ATOM 33094 H HD23 LEU 46 . . C_2 3 158.269 179.453 -35.652 1 23.46 . HD23 LEU 46 C_2 1 ATOM 33095 N N ALA 47 . . C_2 3 159.819 174.781 -33.087 1 21.35 . N ALA 47 C_2 1 ATOM 33096 C CA ALA 47 . . C_2 3 159.226 173.87 -32.109 1 21.43 . CA ALA 47 C_2 1 ATOM 33097 C C ALA 47 . . C_2 3 159.61 174.314 -30.698 1 20.9 . C ALA 47 C_2 1 ATOM 33098 O O ALA 47 . . C_2 3 158.776 174.341 -29.794 1 20.64 . O ALA 47 C_2 1 ATOM 33099 C CB ALA 47 . . C_2 3 159.702 172.441 -32.357 1 21.44 . CB ALA 47 C_2 1 ATOM 33100 H H ALA 47 . . C_2 3 160.513 174.431 -33.732 1 21.35 . H ALA 47 C_2 1 ATOM 33101 H HA ALA 47 . . C_2 3 158.141 173.903 -32.207 1 21.43 . HA ALA 47 C_2 1 ATOM 33102 H HB1 ALA 47 . . C_2 3 159.447 171.819 -31.499 1 21.44 . HB1 ALA 47 C_2 1 ATOM 33103 H HB2 ALA 47 . . C_2 3 159.216 172.046 -33.249 1 21.44 . HB2 ALA 47 C_2 1 ATOM 33104 H HB3 ALA 47 . . C_2 3 160.783 172.438 -32.5 1 21.44 . HB3 ALA 47 C_2 1 ATOM 33105 N N VAL 48 . . C_2 3 160.877 174.662 -30.505 1 20.79 . N VAL 48 C_2 1 ATOM 33106 C CA VAL 48 . . C_2 3 161.328 175.112 -29.195 1 19.71 . CA VAL 48 C_2 1 ATOM 33107 C C VAL 48 . . C_2 3 160.611 176.417 -28.843 1 20.25 . C VAL 48 C_2 1 ATOM 33108 O O VAL 48 . . C_2 3 160.168 176.607 -27.71 1 20.66 . O VAL 48 C_2 1 ATOM 33109 C CB VAL 48 . . C_2 3 162.872 175.324 -29.169 1 19.36 . CB VAL 48 C_2 1 ATOM 33110 C CG1 VAL 48 . . C_2 3 163.301 175.932 -27.828 1 18.42 . CG1 VAL 48 C_2 1 ATOM 33111 C CG2 VAL 48 . . C_2 3 163.583 173.989 -29.374 1 18.07 . CG2 VAL 48 C_2 1 ATOM 33112 H H VAL 48 . . C_2 3 161.533 174.614 -31.272 1 20.79 . H VAL 48 C_2 1 ATOM 33113 H HA VAL 48 . . C_2 3 161.065 174.356 -28.455 1 19.71 . HA VAL 48 C_2 1 ATOM 33114 H HB VAL 48 . . C_2 3 163.152 176.004 -29.974 1 19.36 . HB VAL 48 C_2 1 ATOM 33115 H HG11 VAL 48 . . C_2 3 162.793 176.885 -27.682 1 18.42 . HG11 VAL 48 C_2 1 ATOM 33116 H HG12 VAL 48 . . C_2 3 164.379 176.092 -27.83 1 18.42 . HG12 VAL 48 C_2 1 ATOM 33117 H HG13 VAL 48 . . C_2 3 163.036 175.251 -27.019 1 18.42 . HG13 VAL 48 C_2 1 ATOM 33118 H HG21 VAL 48 . . C_2 3 163.278 173.557 -30.327 1 18.07 . HG21 VAL 48 C_2 1 ATOM 33119 H HG22 VAL 48 . . C_2 3 163.317 173.308 -28.565 1 18.07 . HG22 VAL 48 C_2 1 ATOM 33120 H HG23 VAL 48 . . C_2 3 164.661 174.148 -29.376 1 18.07 . HG23 VAL 48 C_2 1 ATOM 33121 N N LEU 49 . . C_2 3 160.481 177.304 -29.825 1 20.86 . N LEU 49 C_2 1 ATOM 33122 C CA LEU 49 . . C_2 3 159.81 178.593 -29.626 1 21.97 . CA LEU 49 C_2 1 ATOM 33123 C C LEU 49 . . C_2 3 158.353 178.386 -29.205 1 21.93 . C LEU 49 C_2 1 ATOM 33124 O O LEU 49 . . C_2 3 157.835 179.064 -28.314 1 21.5 . O LEU 49 C_2 1 ATOM 33125 C CB LEU 49 . . C_2 3 159.858 179.406 -30.923 1 22.57 . CB LEU 49 C_2 1 ATOM 33126 C CG LEU 49 . . C_2 3 159.297 180.83 -30.878 1 24.44 . CG LEU 49 C_2 1 ATOM 33127 C CD1 LEU 49 . . C_2 3 160.135 181.667 -29.905 1 24.97 . CD1 LEU 49 C_2 1 ATOM 33128 C CD2 LEU 49 . . C_2 3 159.327 181.448 -32.279 1 25.22 . CD2 LEU 49 C_2 1 ATOM 33129 H H LEU 49 . . C_2 3 160.856 177.083 -30.736 1 20.86 . H LEU 49 C_2 1 ATOM 33130 H HA LEU 49 . . C_2 3 160.33 179.145 -28.843 1 21.97 . HA LEU 49 C_2 1 ATOM 33131 H HB2 LEU 49 . . C_2 3 160.902 179.475 -31.228 1 22.57 . HB2 LEU 49 C_2 1 ATOM 33132 H HB3 LEU 49 . . C_2 3 159.316 178.853 -31.69 1 22.57 . HB3 LEU 49 C_2 1 ATOM 33133 H HG LEU 49 . . C_2 3 158.266 180.797 -30.524 1 24.44 . HG LEU 49 C_2 1 ATOM 33134 H HD11 LEU 49 . . C_2 3 159.742 182.683 -29.867 1 24.97 . HD11 LEU 49 C_2 1 ATOM 33135 H HD12 LEU 49 . . C_2 3 160.089 181.223 -28.911 1 24.97 . HD12 LEU 49 C_2 1 ATOM 33136 H HD13 LEU 49 . . C_2 3 161.17 181.691 -30.245 1 24.97 . HD13 LEU 49 C_2 1 ATOM 33137 H HD21 LEU 49 . . C_2 3 158.926 182.461 -32.239 1 25.22 . HD21 LEU 49 C_2 1 ATOM 33138 H HD22 LEU 49 . . C_2 3 158.721 180.845 -32.955 1 25.22 . HD22 LEU 49 C_2 1 ATOM 33139 H HD23 LEU 49 . . C_2 3 160.355 181.478 -32.641 1 25.22 . HD23 LEU 49 C_2 1 ATOM 33140 N N ALA 50 . . C_2 3 157.696 177.43 -29.845 1 22 . N ALA 50 C_2 1 ATOM 33141 C CA ALA 50 . . C_2 3 156.297 177.136 -29.549 1 21.89 . CA ALA 50 C_2 1 ATOM 33142 C C ALA 50 . . C_2 3 156.073 176.375 -28.243 1 21.43 . C ALA 50 C_2 1 ATOM 33143 O O ALA 50 . . C_2 3 155.089 176.616 -27.547 1 21.8 . O ALA 50 C_2 1 ATOM 33144 C CB ALA 50 . . C_2 3 155.673 176.349 -30.728 1 21.95 . CB ALA 50 C_2 1 ATOM 33145 H H ALA 50 . . C_2 3 158.174 176.892 -30.554 1 22 . H ALA 50 C_2 1 ATOM 33146 H HA ALA 50 . . C_2 3 155.77 178.087 -29.471 1 21.89 . HA ALA 50 C_2 1 ATOM 33147 H HB1 ALA 50 . . C_2 3 154.628 176.13 -30.507 1 21.95 . HB1 ALA 50 C_2 1 ATOM 33148 H HB2 ALA 50 . . C_2 3 155.734 176.948 -31.637 1 21.95 . HB2 ALA 50 C_2 1 ATOM 33149 H HB3 ALA 50 . . C_2 3 156.218 175.416 -30.871 1 21.95 . HB3 ALA 50 C_2 1 ATOM 33150 N N GLU 51 . . C_2 3 156.98 175.466 -27.901 1 20.62 . N GLU 51 C_2 1 ATOM 33151 C CA GLU 51 . . C_2 3 156.812 174.649 -26.7 1 19.83 . CA GLU 51 C_2 1 ATOM 33152 C C GLU 51 . . C_2 3 157.263 175.228 -25.35 1 19.79 . C GLU 51 C_2 1 ATOM 33153 O O GLU 51 . . C_2 3 156.653 174.915 -24.329 1 18.39 . O GLU 51 C_2 1 ATOM 33154 C CB GLU 51 . . C_2 3 157.472 173.281 -26.926 1 20.14 . CB GLU 51 C_2 1 ATOM 33155 C CG GLU 51 . . C_2 3 156.862 172.486 -28.088 1 20.42 . CG GLU 51 C_2 1 ATOM 33156 C CD GLU 51 . . C_2 3 155.473 171.937 -27.766 1 20.94 . CD GLU 51 C_2 1 ATOM 33157 O OE1 GLU 51 . . C_2 3 155.352 171.144 -26.809 1 21.02 . OE1 GLU 51 C_2 1 ATOM 33158 O OE2 GLU 51 . . C_2 3 154.505 172.304 -28.463 1 21.58 . OE2 GLU 51 C_2 1 ATOM 33159 H H GLU 51 . . C_2 3 157.798 175.337 -28.479 1 20.62 . H GLU 51 C_2 1 ATOM 33160 H HA GLU 51 . . C_2 3 155.743 174.46 -26.608 1 19.83 . HA GLU 51 C_2 1 ATOM 33161 H HB2 GLU 51 . . C_2 3 157.366 172.693 -26.014 1 20.14 . HB2 GLU 51 C_2 1 ATOM 33162 H HB3 GLU 51 . . C_2 3 158.533 173.432 -27.124 1 20.14 . HB3 GLU 51 C_2 1 ATOM 33163 H HG2 GLU 51 . . C_2 3 156.785 173.142 -28.955 1 20.42 . HG2 GLU 51 C_2 1 ATOM 33164 H HG3 GLU 51 . . C_2 3 157.523 171.654 -28.332 1 20.42 . HG3 GLU 51 C_2 1 ATOM 33165 N N ARG 52 . . C_2 3 158.323 176.04 -25.314 1 19.36 . N ARG 52 C_2 1 ATOM 33166 C CA ARG 52 . . C_2 3 158.724 176.613 -24.031 1 19.7 . CA ARG 52 C_2 1 ATOM 33167 C C ARG 52 . . C_2 3 157.577 177.514 -23.598 1 20.23 . C ARG 52 C_2 1 ATOM 33168 O O ARG 52 . . C_2 3 157.024 178.241 -24.415 1 19.96 . O ARG 52 C_2 1 ATOM 33169 C CB ARG 52 . . C_2 3 160.016 177.436 -24.139 1 19.53 . CB ARG 52 C_2 1 ATOM 33170 C CG ARG 52 . . C_2 3 161.265 176.603 -24.344 1 19.6 . CG ARG 52 C_2 1 ATOM 33171 C CD ARG 52 . . C_2 3 162.542 177.425 -24.131 1 19.42 . CD ARG 52 C_2 1 ATOM 33172 N NE ARG 52 . . C_2 3 163.736 176.589 -24.264 1 19.29 . NE ARG 52 C_2 1 ATOM 33173 C CZ ARG 52 . . C_2 3 164.947 176.927 -23.826 1 20.22 . CZ ARG 52 C_2 1 ATOM 33174 N NH1 ARG 52 . . C_2 3 165.141 178.092 -23.214 1 19.49 . NH1 ARG 52 C_2 1 ATOM 33175 N NH2 ARG 52 . . C_2 3 165.97 176.098 -24.004 1 20.27 . NH2 ARG 52 C_2 1 ATOM 33176 H H ARG 52 . . C_2 3 158.837 176.254 -26.157 1 19.36 . H ARG 52 C_2 1 ATOM 33177 H HA ARG 52 . . C_2 3 158.858 175.815 -23.3 1 19.7 . HA ARG 52 C_2 1 ATOM 33178 H HB2 ARG 52 . . C_2 3 159.917 178.118 -24.983 1 19.53 . HB2 ARG 52 C_2 1 ATOM 33179 H HB3 ARG 52 . . C_2 3 160.133 178.023 -23.228 1 19.53 . HB3 ARG 52 C_2 1 ATOM 33180 H HG2 ARG 52 . . C_2 3 161.257 175.775 -23.635 1 19.6 . HG2 ARG 52 C_2 1 ATOM 33181 H HG3 ARG 52 . . C_2 3 161.264 176.203 -25.358 1 19.6 . HG3 ARG 52 C_2 1 ATOM 33182 H HD2 ARG 52 . . C_2 3 162.581 178.221 -24.874 1 19.42 . HD2 ARG 52 C_2 1 ATOM 33183 H HD3 ARG 52 . . C_2 3 162.522 177.866 -23.134 1 19.42 . HD3 ARG 52 C_2 1 ATOM 33184 H HE ARG 52 . . C_2 3 163.634 175.693 -24.72 1 19.29 . HE ARG 52 C_2 1 ATOM 33185 H HH11 ARG 52 . . C_2 3 164.367 178.726 -23.078 1 19.49 . HH11 ARG 52 C_2 1 ATOM 33186 H HH12 ARG 52 . . C_2 3 166.063 178.343 -22.886 1 19.49 . HH12 ARG 52 C_2 1 ATOM 33187 H HH21 ARG 52 . . C_2 3 165.828 175.213 -24.469 1 20.27 . HH21 ARG 52 C_2 1 ATOM 33188 H HH22 ARG 52 . . C_2 3 166.89 176.353 -23.674 1 20.27 . HH22 ARG 52 C_2 1 ATOM 33189 N N GLY 53 . . C_2 3 157.221 177.459 -22.321 1 20.43 . N GLY 53 C_2 1 ATOM 33190 C CA GLY 53 . . C_2 3 156.111 178.256 -21.836 1 21.67 . CA GLY 53 C_2 1 ATOM 33191 C C GLY 53 . . C_2 3 154.935 177.339 -21.537 1 22.27 . C GLY 53 C_2 1 ATOM 33192 O O GLY 53 . . C_2 3 153.955 177.756 -20.92 1 22.66 . O GLY 53 C_2 1 ATOM 33193 H H GLY 53 . . C_2 3 157.725 176.859 -21.684 1 20.43 . H GLY 53 C_2 1 ATOM 33194 H HA2 GLY 53 . . C_2 3 156.407 178.779 -20.926 1 21.67 . HA2 GLY 53 C_2 1 ATOM 33195 H HA3 GLY 53 . . C_2 3 155.823 178.982 -22.597 1 21.67 . HA3 GLY 53 C_2 1 ATOM 33196 N N ALA 54 . . C_2 3 155.028 176.085 -21.975 1 21.87 . N ALA 54 C_2 1 ATOM 33197 C CA ALA 54 . . C_2 3 153.965 175.107 -21.726 1 22.12 . CA ALA 54 C_2 1 ATOM 33198 C C ALA 54 . . C_2 3 154.44 174.116 -20.665 1 22.15 . C ALA 54 C_2 1 ATOM 33199 O O ALA 54 . . C_2 3 155.328 173.298 -20.915 1 22.33 . O ALA 54 C_2 1 ATOM 33200 C CB ALA 54 . . C_2 3 153.608 174.37 -23.024 1 22.28 . CB ALA 54 C_2 1 ATOM 33201 H H ALA 54 . . C_2 3 155.849 175.801 -22.49 1 21.87 . H ALA 54 C_2 1 ATOM 33202 H HA ALA 54 . . C_2 3 153.081 175.628 -21.357 1 22.12 . HA ALA 54 C_2 1 ATOM 33203 H HB1 ALA 54 . . C_2 3 152.817 173.646 -22.826 1 22.28 . HB1 ALA 54 C_2 1 ATOM 33204 H HB2 ALA 54 . . C_2 3 154.489 173.851 -23.401 1 22.28 . HB2 ALA 54 C_2 1 ATOM 33205 H HB3 ALA 54 . . C_2 3 153.264 175.089 -23.767 1 22.28 . HB3 ALA 54 C_2 1 ATOM 33206 N N PRO 55 . . C_2 3 153.861 174.183 -19.456 1 22.5 . N PRO 55 C_2 1 ATOM 33207 C CA PRO 55 . . C_2 3 154.236 173.291 -18.359 1 22.59 . CA PRO 55 C_2 1 ATOM 33208 C C PRO 55 . . C_2 3 154.189 171.82 -18.743 1 23.05 . C PRO 55 C_2 1 ATOM 33209 O O PRO 55 . . C_2 3 153.165 171.33 -19.221 1 22.76 . O PRO 55 C_2 1 ATOM 33210 C CB PRO 55 . . C_2 3 153.219 173.657 -17.28 1 23.24 . CB PRO 55 C_2 1 ATOM 33211 C CG PRO 55 . . C_2 3 153.042 175.141 -17.52 1 23.48 . CG PRO 55 C_2 1 ATOM 33212 C CD PRO 55 . . C_2 3 152.792 175.096 -19.013 1 23.2 . CD PRO 55 C_2 1 ATOM 33213 H HA PRO 55 . . C_2 3 155.238 173.543 -18.013 1 22.59 . HA PRO 55 C_2 1 ATOM 33214 H HB2 PRO 55 . . C_2 3 153.61 173.459 -16.282 1 23.24 . HB2 PRO 55 C_2 1 ATOM 33215 H HB3 PRO 55 . . C_2 3 152.28 173.126 -17.439 1 23.24 . HB3 PRO 55 C_2 1 ATOM 33216 H HG2 PRO 55 . . C_2 3 152.191 175.547 -16.973 1 23.48 . HG2 PRO 55 C_2 1 ATOM 33217 H HG3 PRO 55 . . C_2 3 153.956 175.689 -17.29 1 23.48 . HG3 PRO 55 C_2 1 ATOM 33218 H HD2 PRO 55 . . C_2 3 151.805 174.694 -19.24 1 23.2 . HD2 PRO 55 C_2 1 ATOM 33219 H HD3 PRO 55 . . C_2 3 152.919 176.084 -19.456 1 23.2 . HD3 PRO 55 C_2 1 ATOM 33220 N N GLY 56 . . C_2 3 155.304 171.121 -18.539 1 22.81 . N GLY 56 C_2 1 ATOM 33221 C CA GLY 56 . . C_2 3 155.363 169.709 -18.875 1 22.2 . CA GLY 56 C_2 1 ATOM 33222 C C GLY 56 . . C_2 3 155.998 169.394 -20.225 1 21.98 . C GLY 56 C_2 1 ATOM 33223 O O GLY 56 . . C_2 3 156.413 168.262 -20.461 1 22.23 . O GLY 56 C_2 1 ATOM 33224 H H GLY 56 . . C_2 3 156.116 171.577 -18.147 1 22.81 . H GLY 56 C_2 1 ATOM 33225 H HA2 GLY 56 . . C_2 3 155.941 169.202 -18.103 1 22.2 . HA2 GLY 56 C_2 1 ATOM 33226 H HA3 GLY 56 . . C_2 3 154.349 169.309 -18.867 1 22.2 . HA3 GLY 56 C_2 1 ATOM 33227 N N ALA 57 . . C_2 3 156.095 170.383 -21.107 1 21.99 . N ALA 57 C_2 1 ATOM 33228 C CA ALA 57 . . C_2 3 156.679 170.169 -22.438 1 22.12 . CA ALA 57 C_2 1 ATOM 33229 C C ALA 57 . . C_2 3 158.142 169.715 -22.378 1 21.87 . C ALA 57 C_2 1 ATOM 33230 O O ALA 57 . . C_2 3 158.912 170.186 -21.536 1 21.25 . O ALA 57 C_2 1 ATOM 33231 C CB ALA 57 . . C_2 3 156.569 171.44 -23.269 1 21.11 . CB ALA 57 C_2 1 ATOM 33232 H H ALA 57 . . C_2 3 155.76 171.302 -20.857 1 21.99 . H ALA 57 C_2 1 ATOM 33233 H HA ALA 57 . . C_2 3 156.104 169.389 -22.937 1 22.12 . HA ALA 57 C_2 1 ATOM 33234 H HB1 ALA 57 . . C_2 3 157.005 171.27 -24.253 1 21.11 . HB1 ALA 57 C_2 1 ATOM 33235 H HB2 ALA 57 . . C_2 3 155.519 171.712 -23.379 1 21.11 . HB2 ALA 57 C_2 1 ATOM 33236 H HB3 ALA 57 . . C_2 3 157.104 172.248 -22.77 1 21.11 . HB3 ALA 57 C_2 1 ATOM 33237 N N GLN 58 . . C_2 3 158.507 168.81 -23.286 1 21.9 . N GLN 58 C_2 1 ATOM 33238 C CA GLN 58 . . C_2 3 159.862 168.263 -23.37 1 22.25 . CA GLN 58 C_2 1 ATOM 33239 C C GLN 58 . . C_2 3 160.641 168.661 -24.625 1 21.6 . C GLN 58 C_2 1 ATOM 33240 O O GLN 58 . . C_2 3 161.858 168.517 -24.663 1 21.17 . O GLN 58 C_2 1 ATOM 33241 C CB GLN 58 . . C_2 3 159.831 166.731 -23.295 1 23.57 . CB GLN 58 C_2 1 ATOM 33242 C CG GLN 58 . . C_2 3 159.427 166.156 -21.951 1 27.22 . CG GLN 58 C_2 1 ATOM 33243 C CD GLN 58 . . C_2 3 159.519 164.633 -21.916 1 29.13 . CD GLN 58 C_2 1 ATOM 33244 O OE1 GLN 58 . . C_2 3 158.904 163.944 -22.735 1 30.69 . OE1 GLN 58 C_2 1 ATOM 33245 N NE2 GLN 58 . . C_2 3 160.283 164.103 -20.962 1 29.42 . NE2 GLN 58 C_2 1 ATOM 33246 H H GLN 58 . . C_2 3 157.816 168.486 -23.947 1 21.9 . H GLN 58 C_2 1 ATOM 33247 H HA GLN 58 . . C_2 3 160.419 168.625 -22.506 1 22.25 . HA GLN 58 C_2 1 ATOM 33248 H HB2 GLN 58 . . C_2 3 160.829 166.362 -23.533 1 23.57 . HB2 GLN 58 C_2 1 ATOM 33249 H HB3 GLN 58 . . C_2 3 159.137 166.362 -24.051 1 23.57 . HB3 GLN 58 C_2 1 ATOM 33250 H HG2 GLN 58 . . C_2 3 160.086 166.564 -21.184 1 27.22 . HG2 GLN 58 C_2 1 ATOM 33251 H HG3 GLN 58 . . C_2 3 158.402 166.454 -21.732 1 27.22 . HG3 GLN 58 C_2 1 ATOM 33252 H HE21 GLN 58 . . C_2 3 160.767 164.704 -20.31 1 29.42 . HE21 GLN 58 C_2 1 ATOM 33253 H HE22 GLN 58 . . C_2 3 160.378 163.1 -20.89 1 29.42 . HE22 GLN 58 C_2 1 ATOM 33254 N N LEU 59 . . C_2 3 159.945 169.145 -25.651 1 21.68 . N LEU 59 C_2 1 ATOM 33255 C CA LEU 59 . . C_2 3 160.587 169.543 -26.909 1 21.96 . CA LEU 59 C_2 1 ATOM 33256 C C LEU 59 . . C_2 3 161.028 170.995 -26.728 1 21.23 . C LEU 59 C_2 1 ATOM 33257 O O LEU 59 . . C_2 3 160.518 171.904 -27.397 1 21.44 . O LEU 59 C_2 1 ATOM 33258 C CB LEU 59 . . C_2 3 159.568 169.408 -28.052 1 22.9 . CB LEU 59 C_2 1 ATOM 33259 C CG LEU 59 . . C_2 3 160.017 169.538 -29.511 1 24.07 . CG LEU 59 C_2 1 ATOM 33260 C CD1 LEU 59 . . C_2 3 161.12 168.523 -29.806 1 24.21 . CD1 LEU 59 C_2 1 ATOM 33261 C CD2 LEU 59 . . C_2 3 158.813 169.29 -30.43 1 24.38 . CD2 LEU 59 C_2 1 ATOM 33262 H H LEU 59 . . C_2 3 158.944 169.241 -25.561 1 21.68 . H LEU 59 C_2 1 ATOM 33263 H HA LEU 59 . . C_2 3 161.453 168.91 -27.103 1 21.96 . HA LEU 59 C_2 1 ATOM 33264 H HB2 LEU 59 . . C_2 3 159.114 168.422 -27.951 1 22.9 . HB2 LEU 59 C_2 1 ATOM 33265 H HB3 LEU 59 . . C_2 3 158.786 170.148 -27.883 1 22.9 . HB3 LEU 59 C_2 1 ATOM 33266 H HG LEU 59 . . C_2 3 160.399 170.545 -29.682 1 24.07 . HG LEU 59 C_2 1 ATOM 33267 H HD11 LEU 59 . . C_2 3 161.435 168.62 -30.845 1 24.21 . HD11 LEU 59 C_2 1 ATOM 33268 H HD12 LEU 59 . . C_2 3 160.742 167.515 -29.634 1 24.21 . HD12 LEU 59 C_2 1 ATOM 33269 H HD13 LEU 59 . . C_2 3 161.97 168.709 -29.149 1 24.21 . HD13 LEU 59 C_2 1 ATOM 33270 H HD21 LEU 59 . . C_2 3 159.125 169.381 -31.471 1 24.38 . HD21 LEU 59 C_2 1 ATOM 33271 H HD22 LEU 59 . . C_2 3 158.037 170.025 -30.218 1 24.38 . HD22 LEU 59 C_2 1 ATOM 33272 H HD23 LEU 59 . . C_2 3 158.422 168.288 -30.254 1 24.38 . HD23 LEU 59 C_2 1 ATOM 33273 N N ILE 60 . . C_2 3 161.995 171.197 -25.832 1 20 . N ILE 60 C_2 1 ATOM 33274 C CA ILE 60 . . C_2 3 162.437 172.537 -25.465 1 19.66 . CA ILE 60 C_2 1 ATOM 33275 C C ILE 60 . . C_2 3 163.913 172.927 -25.579 1 19.57 . C ILE 60 C_2 1 ATOM 33276 O O ILE 60 . . C_2 3 164.295 174.001 -25.123 1 19.61 . O ILE 60 C_2 1 ATOM 33277 C CB ILE 60 . . C_2 3 161.967 172.847 -24.024 1 19.49 . CB ILE 60 C_2 1 ATOM 33278 C CG1 ILE 60 . . C_2 3 162.571 171.831 -23.048 1 18.74 . CG1 ILE 60 C_2 1 ATOM 33279 C CG2 ILE 60 . . C_2 3 160.44 172.78 -23.959 1 19.53 . CG2 ILE 60 C_2 1 ATOM 33280 C CD1 ILE 60 . . C_2 3 162.155 172.044 -21.577 1 18.43 . CD1 ILE 60 C_2 1 ATOM 33281 H H ILE 60 . . C_2 3 162.434 170.399 -25.395 1 20 . H ILE 60 C_2 1 ATOM 33282 H HA ILE 60 . . C_2 3 161.893 173.223 -26.114 1 19.66 . HA ILE 60 C_2 1 ATOM 33283 H HB ILE 60 . . C_2 3 162.294 173.849 -23.747 1 19.49 . HB ILE 60 C_2 1 ATOM 33284 H HG12 ILE 60 . . C_2 3 162.253 170.834 -23.352 1 18.74 . HG12 ILE 60 C_2 1 ATOM 33285 H HG13 ILE 60 . . C_2 3 163.658 171.886 -23.115 1 18.74 . HG13 ILE 60 C_2 1 ATOM 33286 H HG21 ILE 60 . . C_2 3 160.014 173.504 -24.654 1 19.53 . HG21 ILE 60 C_2 1 ATOM 33287 H HG22 ILE 60 . . C_2 3 160.109 173.011 -22.946 1 19.53 . HG22 ILE 60 C_2 1 ATOM 33288 H HG23 ILE 60 . . C_2 3 160.108 171.778 -24.23 1 19.53 . HG23 ILE 60 C_2 1 ATOM 33289 H HD11 ILE 60 . . C_2 3 162.951 171.695 -20.92 1 18.43 . HD11 ILE 60 C_2 1 ATOM 33290 H HD12 ILE 60 . . C_2 3 161.977 173.105 -21.4 1 18.43 . HD12 ILE 60 C_2 1 ATOM 33291 H HD13 ILE 60 . . C_2 3 161.243 171.483 -21.373 1 18.43 . HD13 ILE 60 C_2 1 ATOM 33292 N N THR 61 . . C_2 3 164.745 172.057 -26.145 1 19.79 . N THR 61 C_2 1 ATOM 33293 C CA THR 61 . . C_2 3 166.155 172.384 -26.368 1 19.78 . CA THR 61 C_2 1 ATOM 33294 C C THR 61 . . C_2 3 166.417 172.004 -27.827 1 20.18 . C THR 61 C_2 1 ATOM 33295 O O THR 61 . . C_2 3 165.851 171.027 -28.329 1 19.54 . O THR 61 C_2 1 ATOM 33296 C CB THR 61 . . C_2 3 167.109 171.644 -25.383 1 20.08 . CB THR 61 C_2 1 ATOM 33297 O OG1 THR 61 . . C_2 3 166.783 170.253 -25.329 1 21.2 . OG1 THR 61 C_2 1 ATOM 33298 C CG2 THR 61 . . C_2 3 167.001 172.248 -23.982 1 20.23 . CG2 THR 61 C_2 1 ATOM 33299 H H THR 61 . . C_2 3 164.397 171.152 -26.427 1 19.79 . H THR 61 C_2 1 ATOM 33300 H HA THR 61 . . C_2 3 166.292 173.459 -26.252 1 19.78 . HA THR 61 C_2 1 ATOM 33301 H HB THR 61 . . C_2 3 168.134 171.753 -25.736 1 20.08 . HB THR 61 C_2 1 ATOM 33302 H HG1 THR 61 . . C_2 3 166.296 170.069 -24.523 1 21.2 . HG1 THR 61 C_2 1 ATOM 33303 H HG21 THR 61 . . C_2 3 167.673 171.72 -23.305 1 20.23 . HG21 THR 61 C_2 1 ATOM 33304 H HG22 THR 61 . . C_2 3 167.276 173.302 -24.019 1 20.23 . HG22 THR 61 C_2 1 ATOM 33305 H HG23 THR 61 . . C_2 3 165.976 172.153 -23.623 1 20.23 . HG23 THR 61 C_2 1 ATOM 33306 N N TYR 62 . . C_2 3 167.258 172.775 -28.512 1 19.71 . N TYR 62 C_2 1 ATOM 33307 C CA TYR 62 . . C_2 3 167.49 172.553 -29.937 1 20.48 . CA TYR 62 C_2 1 ATOM 33308 C C TYR 62 . . C_2 3 168.062 171.227 -30.422 1 19.88 . C TYR 62 C_2 1 ATOM 33309 O O TYR 62 . . C_2 3 167.599 170.7 -31.426 1 20.26 . O TYR 62 C_2 1 ATOM 33310 C CB TYR 62 . . C_2 3 168.313 173.712 -30.534 1 20.61 . CB TYR 62 C_2 1 ATOM 33311 C CG TYR 62 . . C_2 3 167.666 175.062 -30.304 1 21.57 . CG TYR 62 C_2 1 ATOM 33312 C CD1 TYR 62 . . C_2 3 168.078 175.887 -29.26 1 22.4 . CD1 TYR 62 C_2 1 ATOM 33313 C CD2 TYR 62 . . C_2 3 166.576 175.469 -31.066 1 22.56 . CD2 TYR 62 C_2 1 ATOM 33314 C CE1 TYR 62 . . C_2 3 167.415 177.086 -28.976 1 23.24 . CE1 TYR 62 C_2 1 ATOM 33315 C CE2 TYR 62 . . C_2 3 165.905 176.662 -30.794 1 22.52 . CE2 TYR 62 C_2 1 ATOM 33316 C CZ TYR 62 . . C_2 3 166.329 177.464 -29.747 1 23.38 . CZ TYR 62 C_2 1 ATOM 33317 O OH TYR 62 . . C_2 3 165.661 178.642 -29.472 1 24.27 . OH TYR 62 C_2 1 ATOM 33318 H H TYR 62 . . C_2 3 167.743 173.525 -28.04 1 19.71 . H TYR 62 C_2 1 ATOM 33319 H HA TYR 62 . . C_2 3 166.508 172.629 -30.403 1 20.48 . HA TYR 62 C_2 1 ATOM 33320 H HB2 TYR 62 . . C_2 3 169.3 173.714 -30.071 1 20.61 . HB2 TYR 62 C_2 1 ATOM 33321 H HB3 TYR 62 . . C_2 3 168.425 173.551 -31.606 1 20.61 . HB3 TYR 62 C_2 1 ATOM 33322 H HD1 TYR 62 . . C_2 3 168.926 175.595 -28.658 1 22.4 . HD1 TYR 62 C_2 1 ATOM 33323 H HD2 TYR 62 . . C_2 3 166.242 174.849 -31.885 1 22.56 . HD2 TYR 62 C_2 1 ATOM 33324 H HE1 TYR 62 . . C_2 3 167.748 177.712 -28.161 1 23.24 . HE1 TYR 62 C_2 1 ATOM 33325 H HE2 TYR 62 . . C_2 3 165.059 176.959 -31.397 1 22.52 . HE2 TYR 62 C_2 1 ATOM 33326 H HH TYR 62 . . C_2 3 164.738 178.552 -29.721 1 24.27 . HH TYR 62 C_2 1 ATOM 33327 N N PRO 63 . . C_2 3 169.071 170.678 -29.735 1 19.65 . N PRO 63 C_2 1 ATOM 33328 C CA PRO 63 . . C_2 3 169.624 169.403 -30.201 1 19.89 . CA PRO 63 C_2 1 ATOM 33329 C C PRO 63 . . C_2 3 168.575 168.281 -30.298 1 20.29 . C PRO 63 C_2 1 ATOM 33330 O O PRO 63 . . C_2 3 168.447 167.637 -31.341 1 19.48 . O PRO 63 C_2 1 ATOM 33331 C CB PRO 63 . . C_2 3 170.727 169.119 -29.174 1 20.8 . CB PRO 63 C_2 1 ATOM 33332 C CG PRO 63 . . C_2 3 171.167 170.544 -28.768 1 20.74 . CG PRO 63 C_2 1 ATOM 33333 C CD PRO 63 . . C_2 3 169.79 171.139 -28.532 1 20.41 . CD PRO 63 C_2 1 ATOM 33334 H HA PRO 63 . . C_2 3 170.079 169.55 -31.18 1 19.89 . HA PRO 63 C_2 1 ATOM 33335 H HB2 PRO 63 . . C_2 3 170.338 168.567 -28.319 1 20.8 . HB2 PRO 63 C_2 1 ATOM 33336 H HB3 PRO 63 . . C_2 3 171.553 168.579 -29.637 1 20.8 . HB3 PRO 63 C_2 1 ATOM 33337 H HG2 PRO 63 . . C_2 3 171.776 170.545 -27.864 1 20.74 . HG2 PRO 63 C_2 1 ATOM 33338 H HG3 PRO 63 . . C_2 3 171.679 171.047 -29.588 1 20.74 . HG3 PRO 63 C_2 1 ATOM 33339 H HD2 PRO 63 . . C_2 3 169.828 172.227 -28.482 1 20.41 . HD2 PRO 63 C_2 1 ATOM 33340 H HD3 PRO 63 . . C_2 3 169.339 170.725 -27.63 1 20.41 . HD3 PRO 63 C_2 1 ATOM 33341 N N ARG 64 . . C_2 3 167.812 168.062 -29.232 1 19.95 . N ARG 64 C_2 1 ATOM 33342 C CA ARG 64 . . C_2 3 166.803 167.01 -29.284 1 20.18 . CA ARG 64 C_2 1 ATOM 33343 C C ARG 64 . . C_2 3 165.63 167.402 -30.179 1 19.99 . C ARG 64 C_2 1 ATOM 33344 O O ARG 64 . . C_2 3 164.933 166.531 -30.7 1 19.57 . O ARG 64 C_2 1 ATOM 33345 C CB ARG 64 . . C_2 3 166.325 166.635 -27.872 1 20.84 . CB ARG 64 C_2 1 ATOM 33346 C CG ARG 64 . . C_2 3 165.606 167.717 -27.094 1 21.5 . CG ARG 64 C_2 1 ATOM 33347 C CD ARG 64 . . C_2 3 165.486 167.286 -25.637 1 22.4 . CD ARG 64 C_2 1 ATOM 33348 N NE ARG 64 . . C_2 3 166.81 167.057 -25.054 1 23.67 . NE ARG 64 C_2 1 ATOM 33349 C CZ ARG 64 . . C_2 3 167.029 166.497 -23.867 1 24.12 . CZ ARG 64 C_2 1 ATOM 33350 N NH1 ARG 64 . . C_2 3 166.007 166.095 -23.114 1 23.63 . NH1 ARG 64 C_2 1 ATOM 33351 N NH2 ARG 64 . . C_2 3 168.277 166.34 -23.428 1 24.51 . NH2 ARG 64 C_2 1 ATOM 33352 H H ARG 64 . . C_2 3 167.929 168.617 -28.396 1 19.95 . H ARG 64 C_2 1 ATOM 33353 H HA ARG 64 . . C_2 3 167.27 166.127 -29.72 1 20.18 . HA ARG 64 C_2 1 ATOM 33354 H HB2 ARG 64 . . C_2 3 165.646 165.788 -27.966 1 20.84 . HB2 ARG 64 C_2 1 ATOM 33355 H HB3 ARG 64 . . C_2 3 167.191 166.316 -27.292 1 20.84 . HB3 ARG 64 C_2 1 ATOM 33356 H HG2 ARG 64 . . C_2 3 166.171 168.647 -27.154 1 21.5 . HG2 ARG 64 C_2 1 ATOM 33357 H HG3 ARG 64 . . C_2 3 164.611 167.867 -27.513 1 21.5 . HG3 ARG 64 C_2 1 ATOM 33358 H HD2 ARG 64 . . C_2 3 164.977 168.068 -25.073 1 22.4 . HD2 ARG 64 C_2 1 ATOM 33359 H HD3 ARG 64 . . C_2 3 164.904 166.366 -25.581 1 22.4 . HD3 ARG 64 C_2 1 ATOM 33360 H HE ARG 64 . . C_2 3 167.615 167.345 -25.592 1 23.67 . HE ARG 64 C_2 1 ATOM 33361 H HH11 ARG 64 . . C_2 3 165.06 166.214 -23.443 1 23.63 . HH11 ARG 64 C_2 1 ATOM 33362 H HH12 ARG 64 . . C_2 3 166.179 165.672 -22.213 1 23.63 . HH12 ARG 64 C_2 1 ATOM 33363 H HH21 ARG 64 . . C_2 3 169.054 166.645 -23.996 1 24.51 . HH21 ARG 64 C_2 1 ATOM 33364 H HH22 ARG 64 . . C_2 3 168.446 165.916 -22.527 1 24.51 . HH22 ARG 64 C_2 1 ATOM 33365 N N ALA 65 . . C_2 3 165.417 168.708 -30.373 1 19.37 . N ALA 65 C_2 1 ATOM 33366 C CA ALA 65 . . C_2 3 164.337 169.152 -31.245 1 18.97 . CA ALA 65 C_2 1 ATOM 33367 C C ALA 65 . . C_2 3 164.678 168.802 -32.694 1 19.4 . C ALA 65 C_2 1 ATOM 33368 O O ALA 65 . . C_2 3 163.787 168.501 -33.481 1 19.36 . O ALA 65 C_2 1 ATOM 33369 C CB ALA 65 . . C_2 3 164.094 170.655 -31.102 1 18.17 . CB ALA 65 C_2 1 ATOM 33370 H H ALA 65 . . C_2 3 166.006 169.388 -29.914 1 19.37 . H ALA 65 C_2 1 ATOM 33371 H HA ALA 65 . . C_2 3 163.425 168.624 -30.965 1 18.97 . HA ALA 65 C_2 1 ATOM 33372 H HB1 ALA 65 . . C_2 3 163.283 170.957 -31.765 1 18.17 . HB1 ALA 65 C_2 1 ATOM 33373 H HB2 ALA 65 . . C_2 3 163.824 170.883 -30.071 1 18.17 . HB2 ALA 65 C_2 1 ATOM 33374 H HB3 ALA 65 . . C_2 3 165.002 171.197 -31.368 1 18.17 . HB3 ALA 65 C_2 1 ATOM 33375 N N LEU 66 . . C_2 3 165.96 168.835 -33.05 1 19.37 . N LEU 66 C_2 1 ATOM 33376 C CA LEU 66 . . C_2 3 166.36 168.477 -34.412 1 20.36 . CA LEU 66 C_2 1 ATOM 33377 C C LEU 66 . . C_2 3 166.143 166.975 -34.608 1 19.69 . C LEU 66 C_2 1 ATOM 33378 O O LEU 66 . . C_2 3 165.683 166.544 -35.662 1 18.98 . O LEU 66 C_2 1 ATOM 33379 C CB LEU 66 . . C_2 3 167.829 168.828 -34.668 1 21.08 . CB LEU 66 C_2 1 ATOM 33380 C CG LEU 66 . . C_2 3 168.359 168.463 -36.061 1 22.88 . CG LEU 66 C_2 1 ATOM 33381 C CD1 LEU 66 . . C_2 3 167.52 169.142 -37.16 1 23.32 . CD1 LEU 66 C_2 1 ATOM 33382 C CD2 LEU 66 . . C_2 3 169.824 168.909 -36.163 1 23.49 . CD2 LEU 66 C_2 1 ATOM 33383 H H LEU 66 . . C_2 3 166.661 169.109 -32.376 1 19.37 . H LEU 66 C_2 1 ATOM 33384 H HA LEU 66 . . C_2 3 165.736 169.022 -35.12 1 20.36 . HA LEU 66 C_2 1 ATOM 33385 H HB2 LEU 66 . . C_2 3 167.946 169.904 -34.535 1 21.08 . HB2 LEU 66 C_2 1 ATOM 33386 H HB3 LEU 66 . . C_2 3 168.44 168.32 -33.922 1 21.08 . HB3 LEU 66 C_2 1 ATOM 33387 H HG LEU 66 . . C_2 3 168.306 167.382 -36.19 1 22.88 . HG LEU 66 C_2 1 ATOM 33388 H HD11 LEU 66 . . C_2 3 166.482 168.818 -37.078 1 23.32 . HD11 LEU 66 C_2 1 ATOM 33389 H HD12 LEU 66 . . C_2 3 167.573 170.224 -37.041 1 23.32 . HD12 LEU 66 C_2 1 ATOM 33390 H HD13 LEU 66 . . C_2 3 167.911 168.865 -38.139 1 23.32 . HD13 LEU 66 C_2 1 ATOM 33391 H HD21 LEU 66 . . C_2 3 170.214 168.656 -37.149 1 23.49 . HD21 LEU 66 C_2 1 ATOM 33392 H HD22 LEU 66 . . C_2 3 170.412 168.401 -35.399 1 23.49 . HD22 LEU 66 C_2 1 ATOM 33393 H HD23 LEU 66 . . C_2 3 169.887 169.987 -36.014 1 23.49 . HD23 LEU 66 C_2 1 ATOM 33394 N N TRP 67 . . C_2 3 166.493 166.194 -33.589 1 19.3 . N TRP 67 C_2 1 ATOM 33395 C CA TRP 67 . . C_2 3 166.3 164.74 -33.61 1 19.66 . CA TRP 67 C_2 1 ATOM 33396 C C TRP 67 . . C_2 3 164.812 164.467 -33.776 1 18.96 . C TRP 67 C_2 1 ATOM 33397 O O TRP 67 . . C_2 3 164.416 163.644 -34.593 1 18.99 . O TRP 67 C_2 1 ATOM 33398 C CB TRP 67 . . C_2 3 166.81 164.12 -32.3 1 19.02 . CB TRP 67 C_2 1 ATOM 33399 C CG TRP 67 . . C_2 3 166.277 162.733 -31.988 1 19.69 . CG TRP 67 C_2 1 ATOM 33400 C CD1 TRP 67 . . C_2 3 165.552 162.375 -30.892 1 19.29 . CD1 TRP 67 C_2 1 ATOM 33401 C CD2 TRP 67 . . C_2 3 166.449 161.531 -32.762 1 19.12 . CD2 TRP 67 C_2 1 ATOM 33402 N NE1 TRP 67 . . C_2 3 165.262 161.036 -30.927 1 19.06 . NE1 TRP 67 C_2 1 ATOM 33403 C CE2 TRP 67 . . C_2 3 165.8 160.49 -32.062 1 20.02 . CE2 TRP 67 C_2 1 ATOM 33404 C CE3 TRP 67 . . C_2 3 167.089 161.236 -33.972 1 19.22 . CE3 TRP 67 C_2 1 ATOM 33405 C CZ2 TRP 67 . . C_2 3 165.77 159.166 -32.532 1 19.8 . CZ2 TRP 67 C_2 1 ATOM 33406 C CZ3 TRP 67 . . C_2 3 167.062 159.921 -34.445 1 19.83 . CZ3 TRP 67 C_2 1 ATOM 33407 C CH2 TRP 67 . . C_2 3 166.405 158.902 -33.723 1 20.04 . CH2 TRP 67 C_2 1 ATOM 33408 H H TRP 67 . . C_2 3 166.907 166.618 -32.771 1 19.3 . H TRP 67 C_2 1 ATOM 33409 H HA TRP 67 . . C_2 3 166.845 164.312 -34.452 1 19.66 . HA TRP 67 C_2 1 ATOM 33410 H HB2 TRP 67 . . C_2 3 166.526 164.782 -31.482 1 19.02 . HB2 TRP 67 C_2 1 ATOM 33411 H HB3 TRP 67 . . C_2 3 167.898 164.07 -32.342 1 19.02 . HB3 TRP 67 C_2 1 ATOM 33412 H HD1 TRP 67 . . C_2 3 165.248 163.051 -30.106 1 19.29 . HD1 TRP 67 C_2 1 ATOM 33413 H HE3 TRP 67 . . C_2 3 167.594 162.011 -34.53 1 19.22 . HE3 TRP 67 C_2 1 ATOM 33414 H HZ2 TRP 67 . . C_2 3 165.268 158.386 -31.979 1 19.8 . HZ2 TRP 67 C_2 1 ATOM 33415 H HZ3 TRP 67 . . C_2 3 167.551 159.681 -35.377 1 19.83 . HZ3 TRP 67 C_2 1 ATOM 33416 H HH2 TRP 67 . . C_2 3 166.401 157.895 -34.113 1 20.04 . HH2 TRP 67 C_2 1 ATOM 33417 H HE1 TRP 67 . . C_2 3 164.736 160.532 -30.228 1 19.06 . HE1 TRP 67 C_2 1 ATOM 33418 N N TRP 68 . . C_2 3 163.995 165.171 -32.994 1 19.06 . N TRP 68 C_2 1 ATOM 33419 C CA TRP 68 . . C_2 3 162.545 165.031 -33.078 1 18.65 . CA TRP 68 C_2 1 ATOM 33420 C C TRP 68 . . C_2 3 162.051 165.342 -34.494 1 19.19 . C TRP 68 C_2 1 ATOM 33421 O O TRP 68 . . C_2 3 161.196 164.624 -35.028 1 17.78 . O TRP 68 C_2 1 ATOM 33422 C CB TRP 68 . . C_2 3 161.848 165.978 -32.085 1 18.24 . CB TRP 68 C_2 1 ATOM 33423 C CG TRP 68 . . C_2 3 160.378 166.158 -32.374 1 18.28 . CG TRP 68 C_2 1 ATOM 33424 C CD1 TRP 68 . . C_2 3 159.353 165.295 -32.064 1 18.22 . CD1 TRP 68 C_2 1 ATOM 33425 C CD2 TRP 68 . . C_2 3 159.791 167.216 -33.142 1 17.59 . CD2 TRP 68 C_2 1 ATOM 33426 N NE1 TRP 68 . . C_2 3 158.166 165.758 -32.602 1 18.26 . NE1 TRP 68 C_2 1 ATOM 33427 C CE2 TRP 68 . . C_2 3 158.411 166.932 -33.268 1 18.23 . CE2 TRP 68 C_2 1 ATOM 33428 C CE3 TRP 68 . . C_2 3 160.304 168.378 -33.741 1 17.84 . CE3 TRP 68 C_2 1 ATOM 33429 C CZ2 TRP 68 . . C_2 3 157.531 167.771 -33.971 1 18.42 . CZ2 TRP 68 C_2 1 ATOM 33430 C CZ3 TRP 68 . . C_2 3 159.433 169.214 -34.44 1 18.02 . CZ3 TRP 68 C_2 1 ATOM 33431 C CH2 TRP 68 . . C_2 3 158.061 168.903 -34.549 1 19.37 . CH2 TRP 68 C_2 1 ATOM 33432 H H TRP 68 . . C_2 3 164.389 165.818 -32.326 1 19.06 . H TRP 68 C_2 1 ATOM 33433 H HA TRP 68 . . C_2 3 162.277 164.004 -32.831 1 18.65 . HA TRP 68 C_2 1 ATOM 33434 H HB2 TRP 68 . . C_2 3 162.334 166.953 -32.136 1 18.24 . HB2 TRP 68 C_2 1 ATOM 33435 H HB3 TRP 68 . . C_2 3 161.963 165.579 -31.077 1 18.24 . HB3 TRP 68 C_2 1 ATOM 33436 H HD1 TRP 68 . . C_2 3 159.459 164.389 -31.486 1 18.22 . HD1 TRP 68 C_2 1 ATOM 33437 H HE3 TRP 68 . . C_2 3 161.354 168.62 -33.662 1 17.84 . HE3 TRP 68 C_2 1 ATOM 33438 H HZ2 TRP 68 . . C_2 3 156.48 167.538 -34.055 1 18.42 . HZ2 TRP 68 C_2 1 ATOM 33439 H HZ3 TRP 68 . . C_2 3 159.814 170.112 -34.904 1 18.02 . HZ3 TRP 68 C_2 1 ATOM 33440 H HH2 TRP 68 . . C_2 3 157.411 169.568 -35.099 1 19.37 . HH2 TRP 68 C_2 1 ATOM 33441 H HE1 TRP 68 . . C_2 3 157.267 165.306 -32.518 1 18.26 . HE1 TRP 68 C_2 1 ATOM 33442 N N SER 69 . . C_2 3 162.585 166.402 -35.109 1 18.88 . N SER 69 C_2 1 ATOM 33443 C CA SER 69 . . C_2 3 162.136 166.778 -36.449 1 18.74 . CA SER 69 C_2 1 ATOM 33444 C C SER 69 . . C_2 3 162.45 165.681 -37.461 1 18.99 . C SER 69 C_2 1 ATOM 33445 O O SER 69 . . C_2 3 161.652 165.415 -38.368 1 18.37 . O SER 69 C_2 1 ATOM 33446 C CB SER 69 . . C_2 3 162.771 168.107 -36.894 1 20.1 . CB SER 69 C_2 1 ATOM 33447 O OG SER 69 . . C_2 3 164.153 167.961 -37.19 1 22.6 . OG SER 69 C_2 1 ATOM 33448 H H SER 69 . . C_2 3 163.301 166.945 -34.647 1 18.88 . H SER 69 C_2 1 ATOM 33449 H HA SER 69 . . C_2 3 161.055 166.912 -36.419 1 18.74 . HA SER 69 C_2 1 ATOM 33450 H HB2 SER 69 . . C_2 3 162.255 168.463 -37.786 1 20.1 . HB2 SER 69 C_2 1 ATOM 33451 H HB3 SER 69 . . C_2 3 162.653 168.842 -36.098 1 20.1 . HB3 SER 69 C_2 1 ATOM 33452 H HG SER 69 . . C_2 3 164.585 167.485 -36.477 1 22.6 . HG SER 69 C_2 1 ATOM 33453 N N VAL 70 . . C_2 3 163.604 165.037 -37.306 1 18.72 . N VAL 70 C_2 1 ATOM 33454 C CA VAL 70 . . C_2 3 163.98 163.964 -38.22 1 19.71 . CA VAL 70 C_2 1 ATOM 33455 C C VAL 70 . . C_2 3 163.083 162.734 -38.055 1 19.67 . C VAL 70 C_2 1 ATOM 33456 O O VAL 70 . . C_2 3 162.561 162.22 -39.045 1 20.2 . O VAL 70 C_2 1 ATOM 33457 C CB VAL 70 . . C_2 3 165.463 163.536 -38.043 1 20.46 . CB VAL 70 C_2 1 ATOM 33458 C CG1 VAL 70 . . C_2 3 165.755 162.313 -38.917 1 22.02 . CG1 VAL 70 C_2 1 ATOM 33459 C CG2 VAL 70 . . C_2 3 166.392 164.675 -38.474 1 20.48 . CG2 VAL 70 C_2 1 ATOM 33460 H H VAL 70 . . C_2 3 164.224 165.293 -36.551 1 18.72 . H VAL 70 C_2 1 ATOM 33461 H HA VAL 70 . . C_2 3 163.858 164.333 -39.238 1 19.71 . HA VAL 70 C_2 1 ATOM 33462 H HB VAL 70 . . C_2 3 165.649 163.29 -36.998 1 20.46 . HB VAL 70 C_2 1 ATOM 33463 H HG11 VAL 70 . . C_2 3 165.102 161.492 -38.623 1 22.02 . HG11 VAL 70 C_2 1 ATOM 33464 H HG12 VAL 70 . . C_2 3 165.576 162.563 -39.963 1 22.02 . HG12 VAL 70 C_2 1 ATOM 33465 H HG13 VAL 70 . . C_2 3 166.795 162.014 -38.788 1 22.02 . HG13 VAL 70 C_2 1 ATOM 33466 H HG21 VAL 70 . . C_2 3 166.197 165.555 -37.861 1 20.48 . HG21 VAL 70 C_2 1 ATOM 33467 H HG22 VAL 70 . . C_2 3 166.211 164.915 -39.522 1 20.48 . HG22 VAL 70 C_2 1 ATOM 33468 H HG23 VAL 70 . . C_2 3 167.429 164.366 -38.347 1 20.48 . HG23 VAL 70 C_2 1 ATOM 33469 N N GLU 71 . . C_2 3 162.884 162.272 -36.822 1 19.54 . N GLU 71 C_2 1 ATOM 33470 C CA GLU 71 . . C_2 3 162.044 161.091 -36.606 1 19.79 . CA GLU 71 C_2 1 ATOM 33471 C C GLU 71 . . C_2 3 160.568 161.359 -36.921 1 19.76 . C GLU 71 C_2 1 ATOM 33472 O O GLU 71 . . C_2 3 159.763 160.429 -37.041 1 20.43 . O GLU 71 C_2 1 ATOM 33473 C CB GLU 71 . . C_2 3 162.204 160.548 -35.173 1 20.62 . CB GLU 71 C_2 1 ATOM 33474 C CG GLU 71 . . C_2 3 161.835 161.513 -34.073 1 21 . CG GLU 71 C_2 1 ATOM 33475 C CD GLU 71 . . C_2 3 161.608 160.819 -32.746 1 21.9 . CD GLU 71 C_2 1 ATOM 33476 O OE1 GLU 71 . . C_2 3 160.8 159.86 -32.716 1 22.02 . OE1 GLU 71 C_2 1 ATOM 33477 O OE2 GLU 71 . . C_2 3 162.207 161.241 -31.731 1 21.8 . OE2 GLU 71 C_2 1 ATOM 33478 H H GLU 71 . . C_2 3 163.313 162.736 -36.034 1 19.54 . H GLU 71 C_2 1 ATOM 33479 H HA GLU 71 . . C_2 3 162.389 160.315 -37.29 1 19.79 . HA GLU 71 C_2 1 ATOM 33480 H HB2 GLU 71 . . C_2 3 161.57 159.667 -35.074 1 20.62 . HB2 GLU 71 C_2 1 ATOM 33481 H HB3 GLU 71 . . C_2 3 163.242 160.245 -35.033 1 20.62 . HB3 GLU 71 C_2 1 ATOM 33482 H HG2 GLU 71 . . C_2 3 162.643 162.235 -33.956 1 21 . HG2 GLU 71 C_2 1 ATOM 33483 H HG3 GLU 71 . . C_2 3 160.925 162.042 -34.356 1 21 . HG3 GLU 71 C_2 1 ATOM 33484 N N THR 72 . . C_2 3 160.218 162.634 -37.058 1 19.33 . N THR 72 C_2 1 ATOM 33485 C CA THR 72 . . C_2 3 158.861 163.031 -37.411 1 18 . CA THR 72 C_2 1 ATOM 33486 C C THR 72 . . C_2 3 158.75 163.03 -38.943 1 17.52 . C THR 72 C_2 1 ATOM 33487 O O THR 72 . . C_2 3 157.801 162.482 -39.509 1 16.42 . O THR 72 C_2 1 ATOM 33488 C CB THR 72 . . C_2 3 158.54 164.443 -36.859 1 18.06 . CB THR 72 C_2 1 ATOM 33489 O OG1 THR 72 . . C_2 3 158.498 164.394 -35.428 1 18.9 . OG1 THR 72 C_2 1 ATOM 33490 C CG2 THR 72 . . C_2 3 157.199 164.943 -37.381 1 18.89 . CG2 THR 72 C_2 1 ATOM 33491 H H THR 72 . . C_2 3 160.915 163.351 -36.913 1 19.33 . H THR 72 C_2 1 ATOM 33492 H HA THR 72 . . C_2 3 158.155 162.312 -36.997 1 18 . HA THR 72 C_2 1 ATOM 33493 H HB THR 72 . . C_2 3 159.324 165.134 -37.169 1 18.06 . HB THR 72 C_2 1 ATOM 33494 H HG1 THR 72 . . C_2 3 159.372 164.577 -35.075 1 18.9 . HG1 THR 72 C_2 1 ATOM 33495 H HG21 THR 72 . . C_2 3 156.999 165.936 -36.978 1 18.89 . HG21 THR 72 C_2 1 ATOM 33496 H HG22 THR 72 . . C_2 3 156.41 164.259 -37.069 1 18.89 . HG22 THR 72 C_2 1 ATOM 33497 H HG23 THR 72 . . C_2 3 157.228 164.992 -38.47 1 18.89 . HG23 THR 72 C_2 1 ATOM 33498 N N ALA 73 . . C_2 3 159.738 163.629 -39.612 1 16.27 . N ALA 73 C_2 1 ATOM 33499 C CA ALA 73 . . C_2 3 159.748 163.69 -41.068 1 15.81 . CA ALA 73 C_2 1 ATOM 33500 C C ALA 73 . . C_2 3 159.819 162.305 -41.714 1 15.72 . C ALA 73 C_2 1 ATOM 33501 O O ALA 73 . . C_2 3 159.304 162.108 -42.814 1 15.55 . O ALA 73 C_2 1 ATOM 33502 C CB ALA 73 . . C_2 3 160.93 164.566 -41.56 1 15.25 . CB ALA 73 C_2 1 ATOM 33503 H H ALA 73 . . C_2 3 160.497 164.05 -39.096 1 16.27 . H ALA 73 C_2 1 ATOM 33504 H HA ALA 73 . . C_2 3 158.821 164.164 -41.391 1 15.81 . HA ALA 73 C_2 1 ATOM 33505 H HB1 ALA 73 . . C_2 3 160.926 164.604 -42.649 1 15.25 . HB1 ALA 73 C_2 1 ATOM 33506 H HB2 ALA 73 . . C_2 3 160.825 165.575 -41.162 1 15.25 . HB2 ALA 73 C_2 1 ATOM 33507 H HB3 ALA 73 . . C_2 3 161.87 164.135 -41.214 1 15.25 . HB3 ALA 73 C_2 1 ATOM 33508 N N THR 74 . . C_2 3 160.463 161.351 -41.045 1 15.91 . N THR 74 C_2 1 ATOM 33509 C CA THR 74 . . C_2 3 160.57 159.997 -41.587 1 16.12 . CA THR 74 C_2 1 ATOM 33510 C C THR 74 . . C_2 3 159.324 159.18 -41.215 1 16.44 . C THR 74 C_2 1 ATOM 33511 O O THR 74 . . C_2 3 159.151 158.06 -41.682 1 15.84 . O THR 74 C_2 1 ATOM 33512 C CB THR 74 . . C_2 3 161.805 159.257 -41.024 1 15.6 . CB THR 74 C_2 1 ATOM 33513 O OG1 THR 74 . . C_2 3 161.756 159.281 -39.588 1 16.27 . OG1 THR 74 C_2 1 ATOM 33514 C CG2 THR 74 . . C_2 3 163.099 159.91 -41.51 1 17.06 . CG2 THR 74 C_2 1 ATOM 33515 H H THR 74 . . C_2 3 160.883 161.565 -40.152 1 15.91 . H THR 74 C_2 1 ATOM 33516 H HA THR 74 . . C_2 3 160.65 160.052 -42.673 1 16.12 . HA THR 74 C_2 1 ATOM 33517 H HB THR 74 . . C_2 3 161.782 158.221 -41.362 1 15.6 . HB THR 74 C_2 1 ATOM 33518 H HG1 THR 74 . . C_2 3 161.739 160.191 -39.283 1 16.27 . HG1 THR 74 C_2 1 ATOM 33519 H HG21 THR 74 . . C_2 3 163.954 159.372 -41.101 1 17.06 . HG21 THR 74 C_2 1 ATOM 33520 H HG22 THR 74 . . C_2 3 163.136 159.876 -42.599 1 17.06 . HG22 THR 74 C_2 1 ATOM 33521 H HG23 THR 74 . . C_2 3 163.13 160.948 -41.177 1 17.06 . HG23 THR 74 C_2 1 ATOM 33522 N N THR 75 . . C_2 3 158.479 159.776 -40.375 1 16.25 . N THR 75 C_2 1 ATOM 33523 C CA THR 75 . . C_2 3 157.244 159.181 -39.842 1 16.77 . CA THR 75 C_2 1 ATOM 33524 C C THR 75 . . C_2 3 157.494 158.021 -38.864 1 16.69 . C THR 75 C_2 1 ATOM 33525 O O THR 75 . . C_2 3 156.608 157.202 -38.627 1 17.43 . O THR 75 C_2 1 ATOM 33526 C CB THR 75 . . C_2 3 156.236 158.714 -40.956 1 16.99 . CB THR 75 C_2 1 ATOM 33527 O OG1 THR 75 . . C_2 3 156.737 157.564 -41.655 1 18.71 . OG1 THR 75 C_2 1 ATOM 33528 C CG2 THR 75 . . C_2 3 155.992 159.847 -41.961 1 17.5 . CG2 THR 75 C_2 1 ATOM 33529 H H THR 75 . . C_2 3 158.705 160.715 -40.079 1 16.25 . H THR 75 C_2 1 ATOM 33530 H HA THR 75 . . C_2 3 156.741 159.964 -39.275 1 16.77 . HA THR 75 C_2 1 ATOM 33531 H HB THR 75 . . C_2 3 155.288 158.453 -40.485 1 16.99 . HB THR 75 C_2 1 ATOM 33532 H HG1 THR 75 . . C_2 3 157.685 157.495 -41.519 1 18.71 . HG1 THR 75 C_2 1 ATOM 33533 H HG21 THR 75 . . C_2 3 155.293 159.51 -42.726 1 17.5 . HG21 THR 75 C_2 1 ATOM 33534 H HG22 THR 75 . . C_2 3 156.936 160.126 -42.429 1 17.5 . HG22 THR 75 C_2 1 ATOM 33535 H HG23 THR 75 . . C_2 3 155.575 160.71 -41.442 1 17.5 . HG23 THR 75 C_2 1 ATOM 33536 N N VAL 76 . . C_2 3 158.685 157.968 -38.269 1 16.11 . N VAL 76 C_2 1 ATOM 33537 C CA VAL 76 . . C_2 3 158.989 156.9 -37.307 1 15.66 . CA VAL 76 C_2 1 ATOM 33538 C C VAL 76 . . C_2 3 158.199 157.132 -36.013 1 15.64 . C VAL 76 C_2 1 ATOM 33539 O O VAL 76 . . C_2 3 157.489 156.24 -35.543 1 14.99 . O VAL 76 C_2 1 ATOM 33540 C CB VAL 76 . . C_2 3 160.505 156.828 -37.006 1 16.05 . CB VAL 76 C_2 1 ATOM 33541 C CG1 VAL 76 . . C_2 3 160.786 155.808 -35.886 1 15.57 . CG1 VAL 76 C_2 1 ATOM 33542 C CG2 VAL 76 . . C_2 3 161.248 156.406 -38.269 1 16.06 . CG2 VAL 76 C_2 1 ATOM 33543 H H VAL 76 . . C_2 3 159.383 158.666 -38.481 1 16.11 . H VAL 76 C_2 1 ATOM 33544 H HA VAL 76 . . C_2 3 158.676 155.948 -37.737 1 15.66 . HA VAL 76 C_2 1 ATOM 33545 H HB VAL 76 . . C_2 3 160.857 157.811 -36.693 1 16.05 . HB VAL 76 C_2 1 ATOM 33546 H HG11 VAL 76 . . C_2 3 160.256 156.106 -34.981 1 15.57 . HG11 VAL 76 C_2 1 ATOM 33547 H HG12 VAL 76 . . C_2 3 161.857 155.775 -35.686 1 15.57 . HG12 VAL 76 C_2 1 ATOM 33548 H HG13 VAL 76 . . C_2 3 160.444 154.821 -36.199 1 15.57 . HG13 VAL 76 C_2 1 ATOM 33549 H HG21 VAL 76 . . C_2 3 161.052 157.125 -39.064 1 16.06 . HG21 VAL 76 C_2 1 ATOM 33550 H HG22 VAL 76 . . C_2 3 162.318 156.372 -38.066 1 16.06 . HG22 VAL 76 C_2 1 ATOM 33551 H HG23 VAL 76 . . C_2 3 160.905 155.419 -38.579 1 16.06 . HG23 VAL 76 C_2 1 ATOM 33552 N N GLY 77 . . C_2 3 158.314 158.337 -35.451 1 15.39 . N GLY 77 C_2 1 ATOM 33553 C CA GLY 77 . . C_2 3 157.573 158.689 -34.247 1 15.67 . CA GLY 77 C_2 1 ATOM 33554 C C GLY 77 . . C_2 3 157.656 157.786 -33.024 1 16.15 . C GLY 77 C_2 1 ATOM 33555 O O GLY 77 . . C_2 3 156.633 157.265 -32.551 1 14.7 . O GLY 77 C_2 1 ATOM 33556 H H GLY 77 . . C_2 3 158.929 159.02 -35.87 1 15.39 . H GLY 77 C_2 1 ATOM 33557 H HA2 GLY 77 . . C_2 3 157.921 159.674 -33.937 1 15.67 . HA2 GLY 77 C_2 1 ATOM 33558 H HA3 GLY 77 . . C_2 3 156.522 158.78 -34.52 1 15.67 . HA3 GLY 77 C_2 1 ATOM 33559 N N TYR 78 . . C_2 3 158.865 157.631 -32.485 1 15.8 . N TYR 78 C_2 1 ATOM 33560 C CA TYR 78 . . C_2 3 159.084 156.795 -31.308 1 17.1 . CA TYR 78 C_2 1 ATOM 33561 C C TYR 78 . . C_2 3 158.19 157.158 -30.131 1 17.08 . C TYR 78 C_2 1 ATOM 33562 O O TYR 78 . . C_2 3 157.702 156.286 -29.433 1 15.82 . O TYR 78 C_2 1 ATOM 33563 C CB TYR 78 . . C_2 3 160.54 156.891 -30.841 1 17.02 . CB TYR 78 C_2 1 ATOM 33564 C CG TYR 78 . . C_2 3 161.549 156.306 -31.802 1 17.36 . CG TYR 78 C_2 1 ATOM 33565 C CD1 TYR 78 . . C_2 3 162.598 157.086 -32.294 1 17.13 . CD1 TYR 78 C_2 1 ATOM 33566 C CD2 TYR 78 . . C_2 3 161.492 154.961 -32.171 1 15.97 . CD2 TYR 78 C_2 1 ATOM 33567 C CE1 TYR 78 . . C_2 3 163.571 156.542 -33.125 1 17.75 . CE1 TYR 78 C_2 1 ATOM 33568 C CE2 TYR 78 . . C_2 3 162.469 154.4 -33.007 1 17.11 . CE2 TYR 78 C_2 1 ATOM 33569 C CZ TYR 78 . . C_2 3 163.503 155.2 -33.474 1 17.97 . CZ TYR 78 C_2 1 ATOM 33570 O OH TYR 78 . . C_2 3 164.496 154.675 -34.26 1 18.25 . OH TYR 78 C_2 1 ATOM 33571 H H TYR 78 . . C_2 3 159.653 158.106 -32.903 1 15.8 . H TYR 78 C_2 1 ATOM 33572 H HA TYR 78 . . C_2 3 158.882 155.76 -31.583 1 17.1 . HA TYR 78 C_2 1 ATOM 33573 H HB2 TYR 78 . . C_2 3 160.781 157.944 -30.694 1 17.02 . HB2 TYR 78 C_2 1 ATOM 33574 H HB3 TYR 78 . . C_2 3 160.633 156.377 -29.884 1 17.02 . HB3 TYR 78 C_2 1 ATOM 33575 H HD1 TYR 78 . . C_2 3 162.654 158.13 -32.024 1 17.13 . HD1 TYR 78 C_2 1 ATOM 33576 H HD2 TYR 78 . . C_2 3 160.684 154.343 -31.808 1 15.97 . HD2 TYR 78 C_2 1 ATOM 33577 H HE1 TYR 78 . . C_2 3 164.375 157.16 -33.497 1 17.75 . HE1 TYR 78 C_2 1 ATOM 33578 H HE2 TYR 78 . . C_2 3 162.417 153.357 -33.284 1 17.11 . HE2 TYR 78 C_2 1 ATOM 33579 H HH TYR 78 . . C_2 3 164.145 154.484 -35.133 1 18.25 . HH TYR 78 C_2 1 ATOM 33580 N N GLY 79 . . C_2 3 157.979 158.449 -29.91 1 17.6 . N GLY 79 C_2 1 ATOM 33581 C CA GLY 79 . . C_2 3 157.165 158.848 -28.777 1 18.04 . CA GLY 79 C_2 1 ATOM 33582 C C GLY 79 . . C_2 3 158.045 159.337 -27.637 1 18.87 . C GLY 79 C_2 1 ATOM 33583 O O GLY 79 . . C_2 3 157.551 159.61 -26.544 1 18.53 . O GLY 79 C_2 1 ATOM 33584 H H GLY 79 . . C_2 3 158.38 159.145 -30.522 1 17.6 . H GLY 79 C_2 1 ATOM 33585 H HA2 GLY 79 . . C_2 3 156.494 159.651 -29.082 1 18.04 . HA2 GLY 79 C_2 1 ATOM 33586 H HA3 GLY 79 . . C_2 3 156.576 157.996 -28.438 1 18.04 . HA3 GLY 79 C_2 1 ATOM 33587 N N ASP 80 . . C_2 3 159.352 159.448 -27.88 1 19.11 . N ASP 80 C_2 1 ATOM 33588 C CA ASP 80 . . C_2 3 160.254 159.939 -26.839 1 19.9 . CA ASP 80 C_2 1 ATOM 33589 C C ASP 80 . . C_2 3 160.077 161.443 -26.7 1 20.09 . C ASP 80 C_2 1 ATOM 33590 O O ASP 80 . . C_2 3 160.238 162 -25.616 1 19.56 . O ASP 80 C_2 1 ATOM 33591 C CB ASP 80 . . C_2 3 161.727 159.559 -27.142 1 20.73 . CB ASP 80 C_2 1 ATOM 33592 C CG ASP 80 . . C_2 3 162.226 160.059 -28.504 1 22.64 . CG ASP 80 C_2 1 ATOM 33593 O OD1 ASP 80 . . C_2 3 161.409 160.257 -29.431 1 21.92 . OD1 ASP 80 C_2 1 ATOM 33594 O OD2 ASP 80 . . C_2 3 163.467 160.215 -28.654 1 23.64 . OD2 ASP 80 C_2 1 ATOM 33595 H H ASP 80 . . C_2 3 159.719 159.192 -28.785 1 19.11 . H ASP 80 C_2 1 ATOM 33596 H HA ASP 80 . . C_2 3 159.97 159.474 -25.895 1 19.9 . HA ASP 80 C_2 1 ATOM 33597 H HB2 ASP 80 . . C_2 3 162.36 159.988 -26.365 1 20.73 . HB2 ASP 80 C_2 1 ATOM 33598 H HB3 ASP 80 . . C_2 3 161.822 158.474 -27.111 1 20.73 . HB3 ASP 80 C_2 1 ATOM 33599 N N LEU 81 . . C_2 3 159.715 162.097 -27.8 1 20.28 . N LEU 81 C_2 1 ATOM 33600 C CA LEU 81 . . C_2 3 159.5 163.543 -27.795 1 20.43 . CA LEU 81 C_2 1 ATOM 33601 C C LEU 81 . . C_2 3 158.357 163.923 -28.728 1 19.72 . C LEU 81 C_2 1 ATOM 33602 O O LEU 81 . . C_2 3 158.203 163.33 -29.796 1 19.34 . O LEU 81 C_2 1 ATOM 33603 C CB LEU 81 . . C_2 3 160.766 164.265 -28.26 1 21.38 . CB LEU 81 C_2 1 ATOM 33604 C CG LEU 81 . . C_2 3 162.033 164.174 -27.407 1 22.8 . CG LEU 81 C_2 1 ATOM 33605 C CD1 LEU 81 . . C_2 3 163.222 164.704 -28.221 1 23.47 . CD1 LEU 81 C_2 1 ATOM 33606 C CD2 LEU 81 . . C_2 3 161.85 164.979 -26.119 1 22.03 . CD2 LEU 81 C_2 1 ATOM 33607 H H LEU 81 . . C_2 3 159.586 161.582 -28.659 1 20.28 . H LEU 81 C_2 1 ATOM 33608 H HA LEU 81 . . C_2 3 159.257 163.865 -26.782 1 20.43 . HA LEU 81 C_2 1 ATOM 33609 H HB2 LEU 81 . . C_2 3 161.016 163.868 -29.244 1 21.38 . HB2 LEU 81 C_2 1 ATOM 33610 H HB3 LEU 81 . . C_2 3 160.521 165.32 -28.38 1 21.38 . HB3 LEU 81 C_2 1 ATOM 33611 H HG LEU 81 . . C_2 3 162.215 163.13 -27.151 1 22.8 . HG LEU 81 C_2 1 ATOM 33612 H HD11 LEU 81 . . C_2 3 164.13 164.643 -27.621 1 23.47 . HD11 LEU 81 C_2 1 ATOM 33613 H HD12 LEU 81 . . C_2 3 163.342 164.103 -29.122 1 23.47 . HD12 LEU 81 C_2 1 ATOM 33614 H HD13 LEU 81 . . C_2 3 163.039 165.742 -28.498 1 23.47 . HD13 LEU 81 C_2 1 ATOM 33615 H HD21 LEU 81 . . C_2 3 162.755 164.911 -25.516 1 22.03 . HD21 LEU 81 C_2 1 ATOM 33616 H HD22 LEU 81 . . C_2 3 161.007 164.577 -25.556 1 22.03 . HD22 LEU 81 C_2 1 ATOM 33617 H HD23 LEU 81 . . C_2 3 161.657 166.023 -26.367 1 22.03 . HD23 LEU 81 C_2 1 ATOM 33618 N N TYR 82 . . C_2 3 157.561 164.915 -28.337 1 19.01 . N TYR 82 C_2 1 ATOM 33619 C CA TYR 82 . . C_2 3 156.464 165.36 -29.186 1 19.05 . CA TYR 82 C_2 1 ATOM 33620 C C TYR 82 . . C_2 3 155.86 166.657 -28.655 1 18.94 . C TYR 82 C_2 1 ATOM 33621 O O TYR 82 . . C_2 3 155.958 166.953 -27.467 1 18.55 . O TYR 82 C_2 1 ATOM 33622 C CB TYR 82 . . C_2 3 155.399 164.255 -29.295 1 19.44 . CB TYR 82 C_2 1 ATOM 33623 C CG TYR 82 . . C_2 3 154.922 163.725 -27.97 1 20.88 . CG TYR 82 C_2 1 ATOM 33624 C CD1 TYR 82 . . C_2 3 154.054 164.471 -27.159 1 21.45 . CD1 TYR 82 C_2 1 ATOM 33625 C CD2 TYR 82 . . C_2 3 155.362 162.483 -27.504 1 21.65 . CD2 TYR 82 C_2 1 ATOM 33626 C CE1 TYR 82 . . C_2 3 153.637 163.981 -25.913 1 22.76 . CE1 TYR 82 C_2 1 ATOM 33627 C CE2 TYR 82 . . C_2 3 154.952 161.989 -26.264 1 22.62 . CE2 TYR 82 C_2 1 ATOM 33628 C CZ TYR 82 . . C_2 3 154.092 162.74 -25.479 1 22.89 . CZ TYR 82 C_2 1 ATOM 33629 O OH TYR 82 . . C_2 3 153.681 162.244 -24.27 1 24.66 . OH TYR 82 C_2 1 ATOM 33630 H H TYR 82 . . C_2 3 157.718 165.363 -27.445 1 19.01 . H TYR 82 C_2 1 ATOM 33631 H HA TYR 82 . . C_2 3 156.86 165.551 -30.183 1 19.05 . HA TYR 82 C_2 1 ATOM 33632 H HB2 TYR 82 . . C_2 3 155.823 163.426 -29.862 1 19.44 . HB2 TYR 82 C_2 1 ATOM 33633 H HB3 TYR 82 . . C_2 3 154.542 164.649 -29.842 1 19.44 . HB3 TYR 82 C_2 1 ATOM 33634 H HD1 TYR 82 . . C_2 3 153.703 165.434 -27.498 1 21.45 . HD1 TYR 82 C_2 1 ATOM 33635 H HD2 TYR 82 . . C_2 3 156.031 161.895 -28.114 1 21.65 . HD2 TYR 82 C_2 1 ATOM 33636 H HE1 TYR 82 . . C_2 3 152.968 164.562 -25.295 1 22.76 . HE1 TYR 82 C_2 1 ATOM 33637 H HE2 TYR 82 . . C_2 3 155.303 161.028 -25.919 1 22.62 . HE2 TYR 82 C_2 1 ATOM 33638 H HH TYR 82 . . C_2 3 152.865 162.676 -24.007 1 24.66 . HH TYR 82 C_2 1 ATOM 33639 N N PRO 83 . . C_2 3 155.268 167.465 -29.543 1 18.36 . N PRO 83 C_2 1 ATOM 33640 C CA PRO 83 . . C_2 3 154.653 168.741 -29.159 1 18.84 . CA PRO 83 C_2 1 ATOM 33641 C C PRO 83 . . C_2 3 153.347 168.588 -28.404 1 19.51 . C PRO 83 C_2 1 ATOM 33642 O O PRO 83 . . C_2 3 152.561 167.666 -28.674 1 19.27 . O PRO 83 C_2 1 ATOM 33643 C CB PRO 83 . . C_2 3 154.441 169.427 -30.504 1 18.39 . CB PRO 83 C_2 1 ATOM 33644 C CG PRO 83 . . C_2 3 154.035 168.237 -31.381 1 19.47 . CG PRO 83 C_2 1 ATOM 33645 C CD PRO 83 . . C_2 3 155.188 167.283 -31.006 1 18.95 . CD PRO 83 C_2 1 ATOM 33646 H HA PRO 83 . . C_2 3 155.356 169.32 -28.56 1 18.84 . HA PRO 83 C_2 1 ATOM 33647 H HB2 PRO 83 . . C_2 3 153.649 170.174 -30.451 1 18.39 . HB2 PRO 83 C_2 1 ATOM 33648 H HB3 PRO 83 . . C_2 3 155.369 169.872 -30.862 1 18.39 . HB3 PRO 83 C_2 1 ATOM 33649 H HG2 PRO 83 . . C_2 3 154.036 168.488 -32.442 1 19.47 . HG2 PRO 83 C_2 1 ATOM 33650 H HG3 PRO 83 . . C_2 3 153.071 167.831 -31.073 1 19.47 . HG3 PRO 83 C_2 1 ATOM 33651 H HD2 PRO 83 . . C_2 3 154.949 166.251 -31.265 1 18.95 . HD2 PRO 83 C_2 1 ATOM 33652 H HD3 PRO 83 . . C_2 3 156.117 167.595 -31.484 1 18.95 . HD3 PRO 83 C_2 1 ATOM 33653 N N VAL 84 . . C_2 3 153.112 169.5 -27.468 1 20.58 . N VAL 84 C_2 1 ATOM 33654 C CA VAL 84 . . C_2 3 151.875 169.493 -26.709 1 21.16 . CA VAL 84 C_2 1 ATOM 33655 C C VAL 84 . . C_2 3 151.072 170.768 -26.998 1 21.42 . C VAL 84 C_2 1 ATOM 33656 O O VAL 84 . . C_2 3 149.882 170.822 -26.716 1 22.29 . O VAL 84 C_2 1 ATOM 33657 C CB VAL 84 . . C_2 3 152.137 169.362 -25.183 1 21.93 . CB VAL 84 C_2 1 ATOM 33658 C CG1 VAL 84 . . C_2 3 152.853 168.031 -24.891 1 21.75 . CG1 VAL 84 C_2 1 ATOM 33659 C CG2 VAL 84 . . C_2 3 152.976 170.537 -24.684 1 21.87 . CG2 VAL 84 C_2 1 ATOM 33660 H H VAL 84 . . C_2 3 153.805 170.21 -27.281 1 20.58 . H VAL 84 C_2 1 ATOM 33661 H HA VAL 84 . . C_2 3 151.282 168.636 -27.029 1 21.16 . HA VAL 84 C_2 1 ATOM 33662 H HB VAL 84 . . C_2 3 151.18 169.367 -24.661 1 21.93 . HB VAL 84 C_2 1 ATOM 33663 H HG11 VAL 84 . . C_2 3 153.035 167.943 -23.82 1 21.75 . HG11 VAL 84 C_2 1 ATOM 33664 H HG12 VAL 84 . . C_2 3 153.803 168.005 -25.424 1 21.75 . HG12 VAL 84 C_2 1 ATOM 33665 H HG13 VAL 84 . . C_2 3 152.228 167.202 -25.223 1 21.75 . HG13 VAL 84 C_2 1 ATOM 33666 H HG21 VAL 84 . . C_2 3 152.457 171.471 -24.897 1 21.87 . HG21 VAL 84 C_2 1 ATOM 33667 H HG22 VAL 84 . . C_2 3 153.942 170.534 -25.19 1 21.87 . HG22 VAL 84 C_2 1 ATOM 33668 H HG23 VAL 84 . . C_2 3 153.129 170.444 -23.609 1 21.87 . HG23 VAL 84 C_2 1 ATOM 33669 N N THR 85 . . C_2 3 151.697 171.786 -27.585 1 20.67 . N THR 85 C_2 1 ATOM 33670 C CA THR 85 . . C_2 3 150.958 173.024 -27.871 1 20.48 . CA THR 85 C_2 1 ATOM 33671 C C THR 85 . . C_2 3 150.412 173.089 -29.287 1 20.11 . C THR 85 C_2 1 ATOM 33672 O O THR 85 . . C_2 3 150.85 172.361 -30.178 1 18.65 . O THR 85 C_2 1 ATOM 33673 C CB THR 85 . . C_2 3 151.821 174.289 -27.7 1 20.36 . CB THR 85 C_2 1 ATOM 33674 O OG1 THR 85 . . C_2 3 152.837 174.308 -28.709 1 20.94 . OG1 THR 85 C_2 1 ATOM 33675 C CG2 THR 85 . . C_2 3 152.464 174.323 -26.328 1 20.73 . CG2 THR 85 C_2 1 ATOM 33676 H H THR 85 . . C_2 3 152.673 171.708 -27.832 1 20.67 . H THR 85 C_2 1 ATOM 33677 H HA THR 85 . . C_2 3 150.119 173.088 -27.179 1 20.48 . HA THR 85 C_2 1 ATOM 33678 H HB THR 85 . . C_2 3 151.188 175.169 -27.817 1 20.36 . HB THR 85 C_2 1 ATOM 33679 H HG1 THR 85 . . C_2 3 153.42 173.554 -28.591 1 20.94 . HG1 THR 85 C_2 1 ATOM 33680 H HG21 THR 85 . . C_2 3 153.068 175.225 -26.231 1 20.73 . HG21 THR 85 C_2 1 ATOM 33681 H HG22 THR 85 . . C_2 3 153.099 173.446 -26.203 1 20.73 . HG22 THR 85 C_2 1 ATOM 33682 H HG23 THR 85 . . C_2 3 151.688 174.322 -25.563 1 20.73 . HG23 THR 85 C_2 1 ATOM 33683 N N LEU 86 . . C_2 3 149.462 173.997 -29.489 1 20.91 . N LEU 86 C_2 1 ATOM 33684 C CA LEU 86 . . C_2 3 148.856 174.198 -30.795 1 21.49 . CA LEU 86 C_2 1 ATOM 33685 C C LEU 86 . . C_2 3 149.887 174.529 -31.879 1 21.3 . C LEU 86 C_2 1 ATOM 33686 O O LEU 86 . . C_2 3 149.94 173.874 -32.92 1 20.47 . O LEU 86 C_2 1 ATOM 33687 C CB LEU 86 . . C_2 3 147.824 175.325 -30.714 1 22.93 . CB LEU 86 C_2 1 ATOM 33688 C CG LEU 86 . . C_2 3 147.236 175.799 -32.043 1 24.16 . CG LEU 86 C_2 1 ATOM 33689 C CD1 LEU 86 . . C_2 3 146.564 174.638 -32.752 1 25.75 . CD1 LEU 86 C_2 1 ATOM 33690 C CD2 LEU 86 . . C_2 3 146.228 176.923 -31.779 1 25.96 . CD2 LEU 86 C_2 1 ATOM 33691 H H LEU 86 . . C_2 3 149.152 174.564 -28.712 1 20.91 . H LEU 86 C_2 1 ATOM 33692 H HA LEU 86 . . C_2 3 148.341 173.28 -31.08 1 21.49 . HA LEU 86 C_2 1 ATOM 33693 H HB2 LEU 86 . . C_2 3 147 174.977 -30.091 1 22.93 . HB2 LEU 86 C_2 1 ATOM 33694 H HB3 LEU 86 . . C_2 3 148.288 176.179 -30.221 1 22.93 . HB3 LEU 86 C_2 1 ATOM 33695 H HG LEU 86 . . C_2 3 148.04 176.182 -32.671 1 24.16 . HG LEU 86 C_2 1 ATOM 33696 H HD11 LEU 86 . . C_2 3 146.147 174.982 -33.698 1 25.75 . HD11 LEU 86 C_2 1 ATOM 33697 H HD12 LEU 86 . . C_2 3 147.298 173.855 -32.942 1 25.75 . HD12 LEU 86 C_2 1 ATOM 33698 H HD13 LEU 86 . . C_2 3 145.765 174.243 -32.125 1 25.75 . HD13 LEU 86 C_2 1 ATOM 33699 H HD21 LEU 86 . . C_2 3 145.807 177.263 -32.725 1 25.96 . HD21 LEU 86 C_2 1 ATOM 33700 H HD22 LEU 86 . . C_2 3 146.732 177.754 -31.286 1 25.96 . HD22 LEU 86 C_2 1 ATOM 33701 H HD23 LEU 86 . . C_2 3 145.429 176.551 -31.138 1 25.96 . HD23 LEU 86 C_2 1 ATOM 33702 N N TRP 87 . . C_2 3 150.704 175.549 -31.637 1 21.42 . N TRP 87 C_2 1 ATOM 33703 C CA TRP 87 . . C_2 3 151.701 175.957 -32.619 1 22.25 . CA TRP 87 C_2 1 ATOM 33704 C C TRP 87 . . C_2 3 152.789 174.911 -32.828 1 21.02 . C TRP 87 C_2 1 ATOM 33705 O O TRP 87 . . C_2 3 153.303 174.772 -33.929 1 20.91 . O TRP 87 C_2 1 ATOM 33706 C CB TRP 87 . . C_2 3 152.313 177.301 -32.211 1 25.72 . CB TRP 87 C_2 1 ATOM 33707 C CG TRP 87 . . C_2 3 151.292 178.416 -32.197 1 30.36 . CG TRP 87 C_2 1 ATOM 33708 C CD1 TRP 87 . . C_2 3 151.177 179.41 -31.267 1 31.96 . CD1 TRP 87 C_2 1 ATOM 33709 C CD2 TRP 87 . . C_2 3 150.23 178.625 -33.139 1 32.43 . CD2 TRP 87 C_2 1 ATOM 33710 N NE1 TRP 87 . . C_2 3 150.105 180.22 -31.566 1 33.78 . NE1 TRP 87 C_2 1 ATOM 33711 C CE2 TRP 87 . . C_2 3 149.506 179.761 -32.71 1 33.61 . CE2 TRP 87 C_2 1 ATOM 33712 C CE3 TRP 87 . . C_2 3 149.817 177.961 -34.302 1 34.04 . CE3 TRP 87 C_2 1 ATOM 33713 C CZ2 TRP 87 . . C_2 3 148.39 180.249 -33.404 1 34.77 . CZ2 TRP 87 C_2 1 ATOM 33714 C CZ3 TRP 87 . . C_2 3 148.704 178.447 -34.995 1 35.69 . CZ3 TRP 87 C_2 1 ATOM 33715 C CH2 TRP 87 . . C_2 3 148.004 179.582 -34.54 1 35.37 . CH2 TRP 87 C_2 1 ATOM 33716 H H TRP 87 . . C_2 3 150.633 176.048 -30.762 1 21.42 . H TRP 87 C_2 1 ATOM 33717 H HA TRP 87 . . C_2 3 151.19 176.1 -33.571 1 22.25 . HA TRP 87 C_2 1 ATOM 33718 H HB2 TRP 87 . . C_2 3 152.739 177.203 -31.212 1 25.72 . HB2 TRP 87 C_2 1 ATOM 33719 H HB3 TRP 87 . . C_2 3 153.108 177.556 -32.912 1 25.72 . HB3 TRP 87 C_2 1 ATOM 33720 H HD1 TRP 87 . . C_2 3 151.833 179.541 -30.419 1 31.96 . HD1 TRP 87 C_2 1 ATOM 33721 H HE3 TRP 87 . . C_2 3 150.348 177.09 -34.656 1 34.04 . HE3 TRP 87 C_2 1 ATOM 33722 H HZ2 TRP 87 . . C_2 3 147.853 181.119 -33.057 1 34.77 . HZ2 TRP 87 C_2 1 ATOM 33723 H HZ3 TRP 87 . . C_2 3 148.376 177.945 -35.893 1 35.69 . HZ3 TRP 87 C_2 1 ATOM 33724 H HH2 TRP 87 . . C_2 3 147.147 179.934 -35.096 1 35.37 . HH2 TRP 87 C_2 1 ATOM 33725 H HE1 TRP 87 . . C_2 3 149.808 181.022 -31.029 1 33.78 . HE1 TRP 87 C_2 1 ATOM 33726 N N GLY 88 . . C_2 3 153.141 174.184 -31.772 1 19.97 . N GLY 88 C_2 1 ATOM 33727 C CA GLY 88 . . C_2 3 154.153 173.154 -31.904 1 19.18 . CA GLY 88 C_2 1 ATOM 33728 C C GLY 88 . . C_2 3 153.606 172.039 -32.774 1 18.79 . C GLY 88 C_2 1 ATOM 33729 O O GLY 88 . . C_2 3 154.328 171.437 -33.556 1 18.56 . O GLY 88 C_2 1 ATOM 33730 H H GLY 88 . . C_2 3 152.703 174.349 -30.877 1 19.97 . H GLY 88 C_2 1 ATOM 33731 H HA2 GLY 88 . . C_2 3 155.046 173.575 -32.367 1 19.18 . HA2 GLY 88 C_2 1 ATOM 33732 H HA3 GLY 88 . . C_2 3 154.403 172.76 -30.919 1 19.18 . HA3 GLY 88 C_2 1 ATOM 33733 N N ARG 89 . . C_2 3 152.312 171.764 -32.631 1 19.04 . N ARG 89 C_2 1 ATOM 33734 C CA ARG 89 . . C_2 3 151.671 170.73 -33.416 1 19 . CA ARG 89 C_2 1 ATOM 33735 C C ARG 89 . . C_2 3 151.52 171.166 -34.862 1 19.73 . C ARG 89 C_2 1 ATOM 33736 O O ARG 89 . . C_2 3 151.649 170.344 -35.771 1 19.37 . O ARG 89 C_2 1 ATOM 33737 C CB ARG 89 . . C_2 3 150.329 170.353 -32.782 1 18.42 . CB ARG 89 C_2 1 ATOM 33738 C CG ARG 89 . . C_2 3 150.53 169.59 -31.48 1 18.19 . CG ARG 89 C_2 1 ATOM 33739 C CD ARG 89 . . C_2 3 149.256 169.4 -30.687 1 18.47 . CD ARG 89 C_2 1 ATOM 33740 N NE ARG 89 . . C_2 3 149.463 168.46 -29.586 1 19.46 . NE ARG 89 C_2 1 ATOM 33741 C CZ ARG 89 . . C_2 3 148.549 168.175 -28.667 1 19.83 . CZ ARG 89 C_2 1 ATOM 33742 N NH1 ARG 89 . . C_2 3 147.358 168.764 -28.709 1 20.06 . NH1 ARG 89 C_2 1 ATOM 33743 N NH2 ARG 89 . . C_2 3 148.822 167.295 -27.718 1 20.83 . NH2 ARG 89 C_2 1 ATOM 33744 H H ARG 89 . . C_2 3 151.766 172.287 -31.961 1 19.04 . H ARG 89 C_2 1 ATOM 33745 H HA ARG 89 . . C_2 3 152.311 169.848 -33.396 1 19 . HA ARG 89 C_2 1 ATOM 33746 H HB2 ARG 89 . . C_2 3 149.765 171.263 -32.577 1 18.42 . HB2 ARG 89 C_2 1 ATOM 33747 H HB3 ARG 89 . . C_2 3 149.766 169.731 -33.478 1 18.42 . HB3 ARG 89 C_2 1 ATOM 33748 H HG2 ARG 89 . . C_2 3 150.939 168.607 -31.716 1 18.19 . HG2 ARG 89 C_2 1 ATOM 33749 H HG3 ARG 89 . . C_2 3 151.249 170.13 -30.864 1 18.19 . HG3 ARG 89 C_2 1 ATOM 33750 H HD2 ARG 89 . . C_2 3 148.942 170.361 -30.281 1 18.47 . HD2 ARG 89 C_2 1 ATOM 33751 H HD3 ARG 89 . . C_2 3 148.477 169.016 -31.346 1 18.47 . HD3 ARG 89 C_2 1 ATOM 33752 H HE ARG 89 . . C_2 3 150.359 167.998 -29.521 1 19.46 . HE ARG 89 C_2 1 ATOM 33753 H HH11 ARG 89 . . C_2 3 147.15 169.432 -29.438 1 20.06 . HH11 ARG 89 C_2 1 ATOM 33754 H HH12 ARG 89 . . C_2 3 146.661 168.543 -28.012 1 20.06 . HH12 ARG 89 C_2 1 ATOM 33755 H HH21 ARG 89 . . C_2 3 149.726 166.845 -27.691 1 20.83 . HH21 ARG 89 C_2 1 ATOM 33756 H HH22 ARG 89 . . C_2 3 148.126 167.073 -27.02 1 20.83 . HH22 ARG 89 C_2 1 ATOM 33757 N N CYS 90 . . C_2 3 151.258 172.455 -35.095 1 20.98 . N CYS 90 C_2 1 ATOM 33758 C CA CYS 90 . . C_2 3 151.173 172.928 -36.474 1 21.87 . CA CYS 90 C_2 1 ATOM 33759 C C CYS 90 . . C_2 3 152.547 172.778 -37.126 1 21.83 . C CYS 90 C_2 1 ATOM 33760 O O CYS 90 . . C_2 3 152.651 172.379 -38.291 1 21.47 . O CYS 90 C_2 1 ATOM 33761 C CB CYS 90 . . C_2 3 150.72 174.387 -36.531 1 23.61 . CB CYS 90 C_2 1 ATOM 33762 S SG CYS 90 . . C_2 3 148.98 174.602 -36.113 1 28.35 . SG CYS 90 C_2 1 ATOM 33763 H H CYS 90 . . C_2 3 151.12 173.095 -34.326 1 20.98 . H CYS 90 C_2 1 ATOM 33764 H HA CYS 90 . . C_2 3 150.455 172.313 -37.016 1 21.87 . HA CYS 90 C_2 1 ATOM 33765 H HB2 CYS 90 . . C_2 3 151.32 174.964 -35.828 1 23.61 . HB2 CYS 90 C_2 1 ATOM 33766 H HB3 CYS 90 . . C_2 3 150.891 174.77 -37.537 1 23.61 . HB3 CYS 90 C_2 1 ATOM 33767 H HG CYS 90 . . C_2 3 148.829 174.54 -34.787 1 28.35 . HG CYS 90 C_2 1 ATOM 33768 N N VAL 91 . . C_2 3 153.603 173.099 -36.377 1 21.46 . N VAL 91 C_2 1 ATOM 33769 C CA VAL 91 . . C_2 3 154.963 172.959 -36.897 1 20.59 . CA VAL 91 C_2 1 ATOM 33770 C C VAL 91 . . C_2 3 155.199 171.489 -37.254 1 20.2 . C VAL 91 C_2 1 ATOM 33771 O O VAL 91 . . C_2 3 155.749 171.171 -38.312 1 19.28 . O VAL 91 C_2 1 ATOM 33772 C CB VAL 91 . . C_2 3 156.033 173.407 -35.85 1 21.58 . CB VAL 91 C_2 1 ATOM 33773 C CG1 VAL 91 . . C_2 3 157.44 172.964 -36.293 1 19.94 . CG1 VAL 91 C_2 1 ATOM 33774 C CG2 VAL 91 . . C_2 3 156.001 174.928 -35.696 1 20.77 . CG2 VAL 91 C_2 1 ATOM 33775 H H VAL 91 . . C_2 3 153.462 173.443 -35.438 1 21.46 . H VAL 91 C_2 1 ATOM 33776 H HA VAL 91 . . C_2 3 155.066 173.566 -37.796 1 20.59 . HA VAL 91 C_2 1 ATOM 33777 H HB VAL 91 . . C_2 3 155.803 172.948 -34.889 1 21.58 . HB VAL 91 C_2 1 ATOM 33778 H HG11 VAL 91 . . C_2 3 157.462 171.88 -36.403 1 19.94 . HG11 VAL 91 C_2 1 ATOM 33779 H HG12 VAL 91 . . C_2 3 157.684 173.431 -37.247 1 19.94 . HG12 VAL 91 C_2 1 ATOM 33780 H HG13 VAL 91 . . C_2 3 158.17 173.268 -35.543 1 19.94 . HG13 VAL 91 C_2 1 ATOM 33781 H HG21 VAL 91 . . C_2 3 155.005 175.241 -35.382 1 20.77 . HG21 VAL 91 C_2 1 ATOM 33782 H HG22 VAL 91 . . C_2 3 156.73 175.232 -34.945 1 20.77 . HG22 VAL 91 C_2 1 ATOM 33783 H HG23 VAL 91 . . C_2 3 156.245 175.395 -36.65 1 20.77 . HG23 VAL 91 C_2 1 ATOM 33784 N N ALA 92 . . C_2 3 154.769 170.597 -36.365 1 19.74 . N ALA 92 C_2 1 ATOM 33785 C CA ALA 92 . . C_2 3 154.928 169.162 -36.585 1 19.29 . CA ALA 92 C_2 1 ATOM 33786 C C ALA 92 . . C_2 3 154.236 168.725 -37.871 1 19.79 . C ALA 92 C_2 1 ATOM 33787 O O ALA 92 . . C_2 3 154.778 167.914 -38.62 1 19.09 . O ALA 92 C_2 1 ATOM 33788 C CB ALA 92 . . C_2 3 154.365 168.367 -35.396 1 18.44 . CB ALA 92 C_2 1 ATOM 33789 H H ALA 92 . . C_2 3 154.322 170.92 -35.519 1 19.74 . H ALA 92 C_2 1 ATOM 33790 H HA ALA 92 . . C_2 3 155.992 168.942 -36.674 1 19.29 . HA ALA 92 C_2 1 ATOM 33791 H HB1 ALA 92 . . C_2 3 153.276 168.369 -35.44 1 18.44 . HB1 ALA 92 C_2 1 ATOM 33792 H HB2 ALA 92 . . C_2 3 154.728 167.34 -35.441 1 18.44 . HB2 ALA 92 C_2 1 ATOM 33793 H HB3 ALA 92 . . C_2 3 154.692 168.827 -34.464 1 18.44 . HB3 ALA 92 C_2 1 ATOM 33794 N N VAL 93 . . C_2 3 153.04 169.25 -38.137 1 20.07 . N VAL 93 C_2 1 ATOM 33795 C CA VAL 93 . . C_2 3 152.339 168.851 -39.357 1 20.37 . CA VAL 93 C_2 1 ATOM 33796 C C VAL 93 . . C_2 3 153.125 169.278 -40.603 1 20.05 . C VAL 93 C_2 1 ATOM 33797 O O VAL 93 . . C_2 3 153.182 168.547 -41.596 1 20.09 . O VAL 93 C_2 1 ATOM 33798 C CB VAL 93 . . C_2 3 150.901 169.428 -39.406 1 21.15 . CB VAL 93 C_2 1 ATOM 33799 C CG1 VAL 93 . . C_2 3 150.242 169.093 -40.734 1 22.07 . CG1 VAL 93 C_2 1 ATOM 33800 C CG2 VAL 93 . . C_2 3 150.065 168.828 -38.27 1 22.08 . CG2 VAL 93 C_2 1 ATOM 33801 H H VAL 93 . . C_2 3 152.622 169.916 -37.503 1 20.07 . H VAL 93 C_2 1 ATOM 33802 H HA VAL 93 . . C_2 3 152.265 167.764 -39.362 1 20.37 . HA VAL 93 C_2 1 ATOM 33803 H HB VAL 93 . . C_2 3 150.944 170.511 -39.288 1 21.15 . HB VAL 93 C_2 1 ATOM 33804 H HG11 VAL 93 . . C_2 3 150.83 169.516 -41.549 1 22.07 . HG11 VAL 93 C_2 1 ATOM 33805 H HG12 VAL 93 . . C_2 3 150.187 168.01 -40.849 1 22.07 . HG12 VAL 93 C_2 1 ATOM 33806 H HG13 VAL 93 . . C_2 3 149.236 169.512 -40.756 1 22.07 . HG13 VAL 93 C_2 1 ATOM 33807 H HG21 VAL 93 . . C_2 3 150.53 169.063 -37.313 1 22.08 . HG21 VAL 93 C_2 1 ATOM 33808 H HG22 VAL 93 . . C_2 3 150.011 167.746 -38.391 1 22.08 . HG22 VAL 93 C_2 1 ATOM 33809 H HG23 VAL 93 . . C_2 3 149.059 169.248 -38.298 1 22.08 . HG23 VAL 93 C_2 1 ATOM 33810 N N VAL 94 . . C_2 3 153.747 170.45 -40.55 1 19.55 . N VAL 94 C_2 1 ATOM 33811 C CA VAL 94 . . C_2 3 154.529 170.917 -41.688 1 19.66 . CA VAL 94 C_2 1 ATOM 33812 C C VAL 94 . . C_2 3 155.726 169.989 -41.893 1 19.44 . C VAL 94 C_2 1 ATOM 33813 O O VAL 94 . . C_2 3 156.062 169.643 -43.021 1 19.87 . O VAL 94 C_2 1 ATOM 33814 C CB VAL 94 . . C_2 3 155.021 172.372 -41.482 1 20.69 . CB VAL 94 C_2 1 ATOM 33815 C CG1 VAL 94 . . C_2 3 155.897 172.81 -42.66 1 21.21 . CG1 VAL 94 C_2 1 ATOM 33816 C CG2 VAL 94 . . C_2 3 153.817 173.311 -41.374 1 21.35 . CG2 VAL 94 C_2 1 ATOM 33817 H H VAL 94 . . C_2 3 153.678 171.02 -39.719 1 19.55 . H VAL 94 C_2 1 ATOM 33818 H HA VAL 94 . . C_2 3 153.903 170.883 -42.58 1 19.66 . HA VAL 94 C_2 1 ATOM 33819 H HB VAL 94 . . C_2 3 155.603 172.427 -40.562 1 20.69 . HB VAL 94 C_2 1 ATOM 33820 H HG11 VAL 94 . . C_2 3 156.756 172.144 -42.742 1 21.21 . HG11 VAL 94 C_2 1 ATOM 33821 H HG12 VAL 94 . . C_2 3 155.315 172.767 -43.581 1 21.21 . HG12 VAL 94 C_2 1 ATOM 33822 H HG13 VAL 94 . . C_2 3 156.242 173.831 -42.496 1 21.21 . HG13 VAL 94 C_2 1 ATOM 33823 H HG21 VAL 94 . . C_2 3 153.19 173.004 -40.537 1 21.35 . HG21 VAL 94 C_2 1 ATOM 33824 H HG22 VAL 94 . . C_2 3 153.238 173.267 -42.297 1 21.35 . HG22 VAL 94 C_2 1 ATOM 33825 H HG23 VAL 94 . . C_2 3 154.165 174.331 -41.212 1 21.35 . HG23 VAL 94 C_2 1 ATOM 33826 N N VAL 95 . . C_2 3 156.362 169.587 -40.797 1 18.99 . N VAL 95 C_2 1 ATOM 33827 C CA VAL 95 . . C_2 3 157.509 168.684 -40.869 1 18.94 . CA VAL 95 C_2 1 ATOM 33828 C C VAL 95 . . C_2 3 157.089 167.339 -41.46 1 18.78 . C VAL 95 C_2 1 ATOM 33829 O O VAL 95 . . C_2 3 157.767 166.798 -42.327 1 18.59 . O VAL 95 C_2 1 ATOM 33830 C CB VAL 95 . . C_2 3 158.13 168.469 -39.472 1 18.08 . CB VAL 95 C_2 1 ATOM 33831 C CG1 VAL 95 . . C_2 3 159.224 167.401 -39.533 1 17.72 . CG1 VAL 95 C_2 1 ATOM 33832 C CG2 VAL 95 . . C_2 3 158.715 169.79 -38.966 1 18.56 . CG2 VAL 95 C_2 1 ATOM 33833 H H VAL 95 . . C_2 3 156.046 169.913 -39.895 1 18.99 . H VAL 95 C_2 1 ATOM 33834 H HA VAL 95 . . C_2 3 158.262 169.13 -41.519 1 18.94 . HA VAL 95 C_2 1 ATOM 33835 H HB VAL 95 . . C_2 3 157.351 168.14 -38.784 1 18.08 . HB VAL 95 C_2 1 ATOM 33836 H HG11 VAL 95 . . C_2 3 158.799 166.465 -39.894 1 17.72 . HG11 VAL 95 C_2 1 ATOM 33837 H HG12 VAL 95 . . C_2 3 160.012 167.727 -40.211 1 17.72 . HG12 VAL 95 C_2 1 ATOM 33838 H HG13 VAL 95 . . C_2 3 159.641 167.251 -38.537 1 17.72 . HG13 VAL 95 C_2 1 ATOM 33839 H HG21 VAL 95 . . C_2 3 159.154 169.639 -37.98 1 18.56 . HG21 VAL 95 C_2 1 ATOM 33840 H HG22 VAL 95 . . C_2 3 157.923 170.536 -38.901 1 18.56 . HG22 VAL 95 C_2 1 ATOM 33841 H HG23 VAL 95 . . C_2 3 159.484 170.135 -39.657 1 18.56 . HG23 VAL 95 C_2 1 ATOM 33842 N N MET 96 . . C_2 3 155.966 166.806 -40.982 1 19.21 . N MET 96 C_2 1 ATOM 33843 C CA MET 96 . . C_2 3 155.446 165.533 -41.476 1 19.54 . CA MET 96 C_2 1 ATOM 33844 C C MET 96 . . C_2 3 155.194 165.567 -42.981 1 19.09 . C MET 96 C_2 1 ATOM 33845 O O MET 96 . . C_2 3 155.656 164.695 -43.727 1 18.8 . O MET 96 C_2 1 ATOM 33846 C CB MET 96 . . C_2 3 154.123 165.186 -40.781 1 19.83 . CB MET 96 C_2 1 ATOM 33847 C CG MET 96 . . C_2 3 154.198 165.024 -39.27 1 21.34 . CG MET 96 C_2 1 ATOM 33848 S SD MET 96 . . C_2 3 152.554 164.794 -38.496 1 24.34 . SD MET 96 C_2 1 ATOM 33849 C CE MET 96 . . C_2 3 153.017 164.732 -36.726 1 21.16 . CE MET 96 C_2 1 ATOM 33850 H H MET 96 . . C_2 3 155.46 167.295 -40.258 1 19.21 . H MET 96 C_2 1 ATOM 33851 H HA MET 96 . . C_2 3 156.172 164.75 -41.259 1 19.54 . HA MET 96 C_2 1 ATOM 33852 H HB2 MET 96 . . C_2 3 153.759 164.248 -41.201 1 19.83 . HB2 MET 96 C_2 1 ATOM 33853 H HB3 MET 96 . . C_2 3 153.399 165.969 -41.008 1 19.83 . HB3 MET 96 C_2 1 ATOM 33854 H HG2 MET 96 . . C_2 3 154.814 164.154 -39.044 1 21.34 . HG2 MET 96 C_2 1 ATOM 33855 H HG3 MET 96 . . C_2 3 154.668 165.91 -38.843 1 21.34 . HG3 MET 96 C_2 1 ATOM 33856 H HE1 MET 96 . . C_2 3 152.121 164.595 -36.12 1 21.16 . HE1 MET 96 C_2 1 ATOM 33857 H HE2 MET 96 . . C_2 3 153.7 163.899 -36.558 1 21.16 . HE2 MET 96 C_2 1 ATOM 33858 H HE3 MET 96 . . C_2 3 153.506 165.665 -36.445 1 21.16 . HE3 MET 96 C_2 1 ATOM 33859 N N VAL 97 . . C_2 3 154.426 166.562 -43.42 1 19.23 . N VAL 97 C_2 1 ATOM 33860 C CA VAL 97 . . C_2 3 154.084 166.697 -44.831 1 19.32 . CA VAL 97 C_2 1 ATOM 33861 C C VAL 97 . . C_2 3 155.314 166.9 -45.704 1 19 . C VAL 97 C_2 1 ATOM 33862 O O VAL 97 . . C_2 3 155.392 166.364 -46.809 1 18.84 . O VAL 97 C_2 1 ATOM 33863 C CB VAL 97 . . C_2 3 153.106 167.882 -45.072 1 19.81 . CB VAL 97 C_2 1 ATOM 33864 C CG1 VAL 97 . . C_2 3 152.89 168.077 -46.557 1 21.3 . CG1 VAL 97 C_2 1 ATOM 33865 C CG2 VAL 97 . . C_2 3 151.778 167.611 -44.388 1 21.49 . CG2 VAL 97 C_2 1 ATOM 33866 H H VAL 97 . . C_2 3 154.072 167.239 -42.76 1 19.23 . H VAL 97 C_2 1 ATOM 33867 H HA VAL 97 . . C_2 3 153.59 165.779 -45.15 1 19.32 . HA VAL 97 C_2 1 ATOM 33868 H HB VAL 97 . . C_2 3 153.541 168.79 -44.655 1 19.81 . HB VAL 97 C_2 1 ATOM 33869 H HG11 VAL 97 . . C_2 3 153.847 168.271 -47.041 1 21.3 . HG11 VAL 97 C_2 1 ATOM 33870 H HG12 VAL 97 . . C_2 3 152.223 168.924 -46.719 1 21.3 . HG12 VAL 97 C_2 1 ATOM 33871 H HG13 VAL 97 . . C_2 3 152.444 167.177 -46.981 1 21.3 . HG13 VAL 97 C_2 1 ATOM 33872 H HG21 VAL 97 . . C_2 3 151.941 167.472 -43.319 1 21.49 . HG21 VAL 97 C_2 1 ATOM 33873 H HG22 VAL 97 . . C_2 3 151.331 166.71 -44.808 1 21.49 . HG22 VAL 97 C_2 1 ATOM 33874 H HG23 VAL 97 . . C_2 3 151.109 168.457 -44.546 1 21.49 . HG23 VAL 97 C_2 1 ATOM 33875 N N ALA 98 . . C_2 3 156.268 167.683 -45.216 1 18.63 . N ALA 98 C_2 1 ATOM 33876 C CA ALA 98 . . C_2 3 157.484 167.935 -45.982 1 19.02 . CA ALA 98 C_2 1 ATOM 33877 C C ALA 98 . . C_2 3 158.278 166.634 -46.131 1 19.42 . C ALA 98 C_2 1 ATOM 33878 O O ALA 98 . . C_2 3 158.804 166.339 -47.207 1 20.01 . O ALA 98 C_2 1 ATOM 33879 C CB ALA 98 . . C_2 3 158.35 169.01 -45.283 1 18.41 . CB ALA 98 C_2 1 ATOM 33880 H H ALA 98 . . C_2 3 156.151 168.108 -44.307 1 18.63 . H ALA 98 C_2 1 ATOM 33881 H HA ALA 98 . . C_2 3 157.208 168.295 -46.973 1 19.02 . HA ALA 98 C_2 1 ATOM 33882 H HB1 ALA 98 . . C_2 3 159.253 169.186 -45.867 1 18.41 . HB1 ALA 98 C_2 1 ATOM 33883 H HB2 ALA 98 . . C_2 3 157.783 169.937 -45.203 1 18.41 . HB2 ALA 98 C_2 1 ATOM 33884 H HB3 ALA 98 . . C_2 3 158.624 168.664 -44.286 1 18.41 . HB3 ALA 98 C_2 1 ATOM 33885 N N GLY 99 . . C_2 3 158.358 165.859 -45.054 1 19.67 . N GLY 99 C_2 1 ATOM 33886 C CA GLY 99 . . C_2 3 159.09 164.606 -45.116 1 20.23 . CA GLY 99 C_2 1 ATOM 33887 C C GLY 99 . . C_2 3 158.425 163.605 -46.045 1 20.61 . C GLY 99 C_2 1 ATOM 33888 O O GLY 99 . . C_2 3 159.078 163.021 -46.909 1 20.56 . O GLY 99 C_2 1 ATOM 33889 H H GLY 99 . . C_2 3 157.91 166.141 -44.194 1 19.67 . H GLY 99 C_2 1 ATOM 33890 H HA2 GLY 99 . . C_2 3 160.099 164.805 -45.477 1 20.23 . HA2 GLY 99 C_2 1 ATOM 33891 H HA3 GLY 99 . . C_2 3 159.149 164.178 -44.115 1 20.23 . HA3 GLY 99 C_2 1 ATOM 33892 N N ILE 100 . . C_2 3 157.123 163.398 -45.872 1 21.45 . N ILE 100 C_2 1 ATOM 33893 C CA ILE 100 . . C_2 3 156.401 162.451 -46.717 1 22.25 . CA ILE 100 C_2 1 ATOM 33894 C C ILE 100 . . C_2 3 156.507 162.859 -48.188 1 23.3 . C ILE 100 C_2 1 ATOM 33895 O O ILE 100 . . C_2 3 156.824 162.043 -49.048 1 23.24 . O ILE 100 C_2 1 ATOM 33896 C CB ILE 100 . . C_2 3 154.91 162.348 -46.299 1 21.69 . CB ILE 100 C_2 1 ATOM 33897 C CG1 ILE 100 . . C_2 3 154.808 161.787 -44.874 1 22.15 . CG1 ILE 100 C_2 1 ATOM 33898 C CG2 ILE 100 . . C_2 3 154.156 161.432 -47.26 1 21.95 . CG2 ILE 100 C_2 1 ATOM 33899 C CD1 ILE 100 . . C_2 3 153.379 161.777 -44.296 1 21.11 . CD1 ILE 100 C_2 1 ATOM 33900 H H ILE 100 . . C_2 3 156.629 163.901 -45.149 1 21.45 . H ILE 100 C_2 1 ATOM 33901 H HA ILE 100 . . C_2 3 156.859 161.469 -46.6 1 22.25 . HA ILE 100 C_2 1 ATOM 33902 H HB ILE 100 . . C_2 3 154.462 163.341 -46.325 1 21.69 . HB ILE 100 C_2 1 ATOM 33903 H HG12 ILE 100 . . C_2 3 155.435 162.395 -44.222 1 22.15 . HG12 ILE 100 C_2 1 ATOM 33904 H HG13 ILE 100 . . C_2 3 155.191 160.767 -44.873 1 22.15 . HG13 ILE 100 C_2 1 ATOM 33905 H HG21 ILE 100 . . C_2 3 154.227 161.829 -48.273 1 21.95 . HG21 ILE 100 C_2 1 ATOM 33906 H HG22 ILE 100 . . C_2 3 153.108 161.379 -46.964 1 21.95 . HG22 ILE 100 C_2 1 ATOM 33907 H HG23 ILE 100 . . C_2 3 154.593 160.434 -47.229 1 21.95 . HG23 ILE 100 C_2 1 ATOM 33908 H HD11 ILE 100 . . C_2 3 153.398 161.365 -43.287 1 21.11 . HD11 ILE 100 C_2 1 ATOM 33909 H HD12 ILE 100 . . C_2 3 152.992 162.796 -44.266 1 21.11 . HD12 ILE 100 C_2 1 ATOM 33910 H HD13 ILE 100 . . C_2 3 152.736 161.163 -44.927 1 21.11 . HD13 ILE 100 C_2 1 ATOM 33911 N N THR 101 . . C_2 3 156.251 164.126 -48.474 1 24.57 . N THR 101 C_2 1 ATOM 33912 C CA THR 101 . . C_2 3 156.338 164.615 -49.843 1 26.46 . CA THR 101 C_2 1 ATOM 33913 C C THR 101 . . C_2 3 157.735 164.446 -50.443 1 26.41 . C THR 101 C_2 1 ATOM 33914 O O THR 101 . . C_2 3 157.871 164.046 -51.594 1 26.76 . O THR 101 C_2 1 ATOM 33915 C CB THR 101 . . C_2 3 155.947 166.097 -49.92 1 27.11 . CB THR 101 C_2 1 ATOM 33916 O OG1 THR 101 . . C_2 3 154.599 166.25 -49.459 1 29.35 . OG1 THR 101 C_2 1 ATOM 33917 C CG2 THR 101 . . C_2 3 156.038 166.594 -51.351 1 29.43 . CG2 THR 101 C_2 1 ATOM 33918 H H THR 101 . . C_2 3 155.992 164.762 -47.733 1 24.57 . H THR 101 C_2 1 ATOM 33919 H HA THR 101 . . C_2 3 155.636 164.046 -50.452 1 26.46 . HA THR 101 C_2 1 ATOM 33920 H HB THR 101 . . C_2 3 156.616 166.682 -49.289 1 27.11 . HB THR 101 C_2 1 ATOM 33921 H HG1 THR 101 . . C_2 3 154.534 165.945 -48.551 1 29.35 . HG1 THR 101 C_2 1 ATOM 33922 H HG21 THR 101 . . C_2 3 155.758 167.647 -51.389 1 29.43 . HG21 THR 101 C_2 1 ATOM 33923 H HG22 THR 101 . . C_2 3 155.362 166.015 -51.98 1 29.43 . HG22 THR 101 C_2 1 ATOM 33924 H HG23 THR 101 . . C_2 3 157.06 166.477 -51.712 1 29.43 . HG23 THR 101 C_2 1 ATOM 33925 N N SER 102 . . C_2 3 158.77 164.75 -49.666 1 26.61 . N SER 102 C_2 1 ATOM 33926 C CA SER 102 . . C_2 3 160.139 164.628 -50.157 1 26.94 . CA SER 102 C_2 1 ATOM 33927 C C SER 102 . . C_2 3 160.544 163.194 -50.469 1 26.46 . C SER 102 C_2 1 ATOM 33928 O O SER 102 . . C_2 3 161.108 162.921 -51.532 1 26.35 . O SER 102 C_2 1 ATOM 33929 C CB SER 102 . . C_2 3 161.118 165.24 -49.154 1 27.98 . CB SER 102 C_2 1 ATOM 33930 O OG SER 102 . . C_2 3 160.886 166.632 -49.052 1 30.75 . OG SER 102 C_2 1 ATOM 33931 H H SER 102 . . C_2 3 158.607 165.07 -48.722 1 26.61 . H SER 102 C_2 1 ATOM 33932 H HA SER 102 . . C_2 3 160.211 165.201 -51.082 1 26.94 . HA SER 102 C_2 1 ATOM 33933 H HB2 SER 102 . . C_2 3 160.974 164.776 -48.178 1 27.98 . HB2 SER 102 C_2 1 ATOM 33934 H HB3 SER 102 . . C_2 3 162.14 165.066 -49.492 1 27.98 . HB3 SER 102 C_2 1 ATOM 33935 H HG SER 102 . . C_2 3 159.986 166.786 -48.756 1 30.75 . HG SER 102 C_2 1 ATOM 33936 N N PHE 103 . . C_2 3 160.275 162.273 -49.551 1 25.93 . N PHE 103 C_2 1 ATOM 33937 C CA PHE 103 . . C_2 3 160.615 160.874 -49.804 1 26.12 . CA PHE 103 C_2 1 ATOM 33938 C C PHE 103 . . C_2 3 159.734 160.31 -50.922 1 25.84 . C PHE 103 C_2 1 ATOM 33939 O O PHE 103 . . C_2 3 160.158 159.442 -51.684 1 24.69 . O PHE 103 C_2 1 ATOM 33940 C CB PHE 103 . . C_2 3 160.459 160.027 -48.535 1 25.97 . CB PHE 103 C_2 1 ATOM 33941 C CG PHE 103 . . C_2 3 161.467 160.349 -47.458 1 26.56 . CG PHE 103 C_2 1 ATOM 33942 C CD1 PHE 103 . . C_2 3 161.097 161.069 -46.327 1 27.06 . CD1 PHE 103 C_2 1 ATOM 33943 C CD2 PHE 103 . . C_2 3 162.784 159.912 -47.571 1 27.43 . CD2 PHE 103 C_2 1 ATOM 33944 C CE1 PHE 103 . . C_2 3 162.021 161.346 -45.316 1 27.34 . CE1 PHE 103 C_2 1 ATOM 33945 C CE2 PHE 103 . . C_2 3 163.721 160.183 -46.568 1 28 . CE2 PHE 103 C_2 1 ATOM 33946 C CZ PHE 103 . . C_2 3 163.338 160.901 -45.439 1 28.25 . CZ PHE 103 C_2 1 ATOM 33947 H H PHE 103 . . C_2 3 159.837 162.538 -48.681 1 25.93 . H PHE 103 C_2 1 ATOM 33948 H HA PHE 103 . . C_2 3 161.655 160.825 -50.126 1 26.12 . HA PHE 103 C_2 1 ATOM 33949 H HB2 PHE 103 . . C_2 3 159.46 160.194 -48.131 1 25.97 . HB2 PHE 103 C_2 1 ATOM 33950 H HB3 PHE 103 . . C_2 3 160.557 158.975 -48.802 1 25.97 . HB3 PHE 103 C_2 1 ATOM 33951 H HD1 PHE 103 . . C_2 3 160.08 161.419 -46.229 1 27.06 . HD1 PHE 103 C_2 1 ATOM 33952 H HD2 PHE 103 . . C_2 3 163.087 159.356 -48.446 1 27.43 . HD2 PHE 103 C_2 1 ATOM 33953 H HE1 PHE 103 . . C_2 3 161.717 161.903 -44.442 1 27.34 . HE1 PHE 103 C_2 1 ATOM 33954 H HE2 PHE 103 . . C_2 3 164.739 159.836 -46.67 1 28 . HE2 PHE 103 C_2 1 ATOM 33955 H HZ PHE 103 . . C_2 3 164.057 161.113 -44.661 1 28.25 . HZ PHE 103 C_2 1 ATOM 33956 N N GLY 104 . . C_2 3 158.511 160.821 -51.02 1 25.91 . N GLY 104 C_2 1 ATOM 33957 C CA GLY 104 . . C_2 3 157.6 160.361 -52.053 1 26.73 . CA GLY 104 C_2 1 ATOM 33958 C C GLY 104 . . C_2 3 158.106 160.79 -53.417 1 27.55 . C GLY 104 C_2 1 ATOM 33959 O O GLY 104 . . C_2 3 157.991 160.06 -54.407 1 27.29 . O GLY 104 C_2 1 ATOM 33960 H H GLY 104 . . C_2 3 158.213 161.535 -50.371 1 25.91 . H GLY 104 C_2 1 ATOM 33961 H HA2 GLY 104 . . C_2 3 157.534 159.274 -52.018 1 26.73 . HA2 GLY 104 C_2 1 ATOM 33962 H HA3 GLY 104 . . C_2 3 156.613 160.79 -51.882 1 26.73 . HA3 GLY 104 C_2 1 ATOM 33963 N N LEU 105 . . C_2 3 158.688 161.983 -53.466 1 27.91 . N LEU 105 C_2 1 ATOM 33964 C CA LEU 105 . . C_2 3 159.214 162.5 -54.711 1 28.31 . CA LEU 105 C_2 1 ATOM 33965 C C LEU 105 . . C_2 3 160.446 161.702 -55.147 1 27.99 . C LEU 105 C_2 1 ATOM 33966 O O LEU 105 . . C_2 3 160.69 161.541 -56.341 1 28.31 . O LEU 105 C_2 1 ATOM 33967 C CB LEU 105 . . C_2 3 159.526 163.992 -54.57 1 29.3 . CB LEU 105 C_2 1 ATOM 33968 C CG LEU 105 . . C_2 3 159.915 164.687 -55.877 1 30.96 . CG LEU 105 C_2 1 ATOM 33969 C CD1 LEU 105 . . C_2 3 159.445 166.134 -55.867 1 30.88 . CD1 LEU 105 C_2 1 ATOM 33970 C CD2 LEU 105 . . C_2 3 161.414 164.567 -56.09 1 30.61 . CD2 LEU 105 C_2 1 ATOM 33971 H H LEU 105 . . C_2 3 158.764 162.536 -52.624 1 27.91 . H LEU 105 C_2 1 ATOM 33972 H HA LEU 105 . . C_2 3 158.447 162.385 -55.477 1 28.31 . HA LEU 105 C_2 1 ATOM 33973 H HB2 LEU 105 . . C_2 3 158.641 164.488 -54.171 1 29.3 . HB2 LEU 105 C_2 1 ATOM 33974 H HB3 LEU 105 . . C_2 3 160.342 164.111 -53.857 1 29.3 . HB3 LEU 105 C_2 1 ATOM 33975 H HG LEU 105 . . C_2 3 159.414 164.173 -56.697 1 30.96 . HG LEU 105 C_2 1 ATOM 33976 H HD11 LEU 105 . . C_2 3 159.729 166.615 -56.803 1 30.88 . HD11 LEU 105 C_2 1 ATOM 33977 H HD12 LEU 105 . . C_2 3 158.361 166.163 -55.758 1 30.88 . HD12 LEU 105 C_2 1 ATOM 33978 H HD13 LEU 105 . . C_2 3 159.908 166.661 -55.033 1 30.88 . HD13 LEU 105 C_2 1 ATOM 33979 H HD21 LEU 105 . . C_2 3 161.69 165.062 -57.021 1 30.61 . HD21 LEU 105 C_2 1 ATOM 33980 H HD22 LEU 105 . . C_2 3 161.69 163.514 -56.143 1 30.61 . HD22 LEU 105 C_2 1 ATOM 33981 H HD23 LEU 105 . . C_2 3 161.938 165.038 -55.259 1 30.61 . HD23 LEU 105 C_2 1 ATOM 33982 N N VAL 106 . . C_2 3 161.216 161.194 -54.19 1 27.1 . N VAL 106 C_2 1 ATOM 33983 C CA VAL 106 . . C_2 3 162.385 160.392 -54.54 1 26.41 . CA VAL 106 C_2 1 ATOM 33984 C C VAL 106 . . C_2 3 161.89 159.087 -55.165 1 25.78 . C VAL 106 C_2 1 ATOM 33985 O O VAL 106 . . C_2 3 162.443 158.605 -56.155 1 25.9 . O VAL 106 C_2 1 ATOM 33986 C CB VAL 106 . . C_2 3 163.251 160.076 -53.305 1 26.49 . CB VAL 106 C_2 1 ATOM 33987 C CG1 VAL 106 . . C_2 3 164.365 159.102 -53.688 1 27.09 . CG1 VAL 106 C_2 1 ATOM 33988 C CG2 VAL 106 . . C_2 3 163.853 161.366 -52.755 1 27.11 . CG2 VAL 106 C_2 1 ATOM 33989 H H VAL 106 . . C_2 3 160.992 161.363 -53.22 1 27.1 . H VAL 106 C_2 1 ATOM 33990 H HA VAL 106 . . C_2 3 162.986 160.934 -55.27 1 26.41 . HA VAL 106 C_2 1 ATOM 33991 H HB VAL 106 . . C_2 3 162.626 159.619 -52.538 1 26.49 . HB VAL 106 C_2 1 ATOM 33992 H HG11 VAL 106 . . C_2 3 163.927 158.184 -54.08 1 27.09 . HG11 VAL 106 C_2 1 ATOM 33993 H HG12 VAL 106 . . C_2 3 164.964 158.871 -52.807 1 27.09 . HG12 VAL 106 C_2 1 ATOM 33994 H HG13 VAL 106 . . C_2 3 164.999 159.556 -54.45 1 27.09 . HG13 VAL 106 C_2 1 ATOM 33995 H HG21 VAL 106 . . C_2 3 163.053 162.055 -52.484 1 27.11 . HG21 VAL 106 C_2 1 ATOM 33996 H HG22 VAL 106 . . C_2 3 164.485 161.825 -53.515 1 27.11 . HG22 VAL 106 C_2 1 ATOM 33997 H HG23 VAL 106 . . C_2 3 164.452 161.14 -51.873 1 27.11 . HG23 VAL 106 C_2 1 ATOM 33998 N N THR 107 . . C_2 3 160.838 158.516 -54.586 1 24.8 . N THR 107 C_2 1 ATOM 33999 C CA THR 107 . . C_2 3 160.26 157.285 -55.112 1 23.96 . CA THR 107 C_2 1 ATOM 34000 C C THR 107 . . C_2 3 159.791 157.504 -56.548 1 23.62 . C THR 107 C_2 1 ATOM 34001 O O THR 107 . . C_2 3 160.018 156.666 -57.427 1 23.19 . O THR 107 C_2 1 ATOM 34002 C CB THR 107 . . C_2 3 159.048 156.846 -54.271 1 24.44 . CB THR 107 C_2 1 ATOM 34003 O OG1 THR 107 . . C_2 3 159.487 156.534 -52.947 1 25.41 . OG1 THR 107 C_2 1 ATOM 34004 C CG2 THR 107 . . C_2 3 158.367 155.631 -54.892 1 24.43 . CG2 THR 107 C_2 1 ATOM 34005 H H THR 107 . . C_2 3 160.431 158.943 -53.766 1 24.8 . H THR 107 C_2 1 ATOM 34006 H HA THR 107 . . C_2 3 161.014 156.498 -55.096 1 23.96 . HA THR 107 C_2 1 ATOM 34007 H HB THR 107 . . C_2 3 158.333 157.667 -54.223 1 24.44 . HB THR 107 C_2 1 ATOM 34008 H HG1 THR 107 . . C_2 3 159.567 157.343 -52.437 1 25.41 . HG1 THR 107 C_2 1 ATOM 34009 H HG21 THR 107 . . C_2 3 157.514 155.34 -54.28 1 24.43 . HG21 THR 107 C_2 1 ATOM 34010 H HG22 THR 107 . . C_2 3 159.076 154.804 -54.944 1 24.43 . HG22 THR 107 C_2 1 ATOM 34011 H HG23 THR 107 . . C_2 3 158.025 155.88 -55.897 1 24.43 . HG23 THR 107 C_2 1 ATOM 34012 N N ALA 108 . . C_2 3 159.134 158.639 -56.773 1 22.7 . N ALA 108 C_2 1 ATOM 34013 C CA ALA 108 . . C_2 3 158.619 158.981 -58.09 1 23.17 . CA ALA 108 C_2 1 ATOM 34014 C C ALA 108 . . C_2 3 159.751 159.146 -59.092 1 23.59 . C ALA 108 C_2 1 ATOM 34015 O O ALA 108 . . C_2 3 159.598 158.807 -60.266 1 23.4 . O ALA 108 C_2 1 ATOM 34016 C CB ALA 108 . . C_2 3 157.788 160.269 -58.012 1 22.68 . CB ALA 108 C_2 1 ATOM 34017 H H ALA 108 . . C_2 3 158.989 159.282 -56.007 1 22.7 . H ALA 108 C_2 1 ATOM 34018 H HA ALA 108 . . C_2 3 157.972 158.172 -58.429 1 23.17 . HA ALA 108 C_2 1 ATOM 34019 H HB1 ALA 108 . . C_2 3 158.08 160.838 -57.129 1 22.68 . HB1 ALA 108 C_2 1 ATOM 34020 H HB2 ALA 108 . . C_2 3 157.964 160.869 -58.905 1 22.68 . HB2 ALA 108 C_2 1 ATOM 34021 H HB3 ALA 108 . . C_2 3 156.73 160.015 -57.947 1 22.68 . HB3 ALA 108 C_2 1 ATOM 34022 N N ALA 109 . . C_2 3 160.883 159.674 -58.634 1 23.86 . N ALA 109 C_2 1 ATOM 34023 C CA ALA 109 . . C_2 3 162.034 159.866 -59.508 1 24.97 . CA ALA 109 C_2 1 ATOM 34024 C C ALA 109 . . C_2 3 162.641 158.506 -59.859 1 25.81 . C ALA 109 C_2 1 ATOM 34025 O O ALA 109 . . C_2 3 163.067 158.279 -60.998 1 26.2 . O ALA 109 C_2 1 ATOM 34026 C CB ALA 109 . . C_2 3 163.077 160.753 -58.826 1 24.91 . CB ALA 109 C_2 1 ATOM 34027 H H ALA 109 . . C_2 3 160.946 159.947 -57.664 1 23.86 . H ALA 109 C_2 1 ATOM 34028 H HA ALA 109 . . C_2 3 161.703 160.352 -60.426 1 24.97 . HA ALA 109 C_2 1 ATOM 34029 H HB1 ALA 109 . . C_2 3 163.931 160.888 -59.49 1 24.91 . HB1 ALA 109 C_2 1 ATOM 34030 H HB2 ALA 109 . . C_2 3 162.636 161.724 -58.6 1 24.91 . HB2 ALA 109 C_2 1 ATOM 34031 H HB3 ALA 109 . . C_2 3 163.407 160.28 -57.901 1 24.91 . HB3 ALA 109 C_2 1 ATOM 34032 N N LEU 110 . . C_2 3 162.678 157.601 -58.886 1 26.2 . N LEU 110 C_2 1 ATOM 34033 C CA LEU 110 . . C_2 3 163.221 156.266 -59.125 1 27.42 . CA LEU 110 C_2 1 ATOM 34034 C C LEU 110 . . C_2 3 162.344 155.52 -60.127 1 27.98 . C LEU 110 C_2 1 ATOM 34035 O O LEU 110 . . C_2 3 162.851 154.825 -61.009 1 28.44 . O LEU 110 C_2 1 ATOM 34036 C CB LEU 110 . . C_2 3 163.305 155.47 -57.818 1 27.84 . CB LEU 110 C_2 1 ATOM 34037 C CG LEU 110 . . C_2 3 164.288 156.011 -56.778 1 28.51 . CG LEU 110 C_2 1 ATOM 34038 C CD1 LEU 110 . . C_2 3 164.19 155.194 -55.495 1 28.14 . CD1 LEU 110 C_2 1 ATOM 34039 C CD2 LEU 110 . . C_2 3 165.696 155.955 -57.352 1 29.43 . CD2 LEU 110 C_2 1 ATOM 34040 H H LEU 110 . . C_2 3 162.326 157.839 -57.97 1 26.2 . H LEU 110 C_2 1 ATOM 34041 H HA LEU 110 . . C_2 3 164.224 156.364 -59.541 1 27.42 . HA LEU 110 C_2 1 ATOM 34042 H HB2 LEU 110 . . C_2 3 162.312 155.459 -57.368 1 27.84 . HB2 LEU 110 C_2 1 ATOM 34043 H HB3 LEU 110 . . C_2 3 163.586 154.444 -58.057 1 27.84 . HB3 LEU 110 C_2 1 ATOM 34044 H HG LEU 110 . . C_2 3 164.036 157.048 -56.558 1 28.51 . HG LEU 110 C_2 1 ATOM 34045 H HD11 LEU 110 . . C_2 3 164.893 155.586 -54.76 1 28.14 . HD11 LEU 110 C_2 1 ATOM 34046 H HD12 LEU 110 . . C_2 3 164.43 154.153 -55.709 1 28.14 . HD12 LEU 110 C_2 1 ATOM 34047 H HD13 LEU 110 . . C_2 3 163.176 155.259 -55.099 1 28.14 . HD13 LEU 110 C_2 1 ATOM 34048 H HD21 LEU 110 . . C_2 3 166.404 156.339 -56.617 1 29.43 . HD21 LEU 110 C_2 1 ATOM 34049 H HD22 LEU 110 . . C_2 3 165.948 154.923 -57.595 1 29.43 . HD22 LEU 110 C_2 1 ATOM 34050 H HD23 LEU 110 . . C_2 3 165.744 156.563 -58.255 1 29.43 . HD23 LEU 110 C_2 1 ATOM 34051 N N ALA 111 . . C_2 3 161.03 155.671 -59.996 1 27.99 . N ALA 111 C_2 1 ATOM 34052 C CA ALA 111 . . C_2 3 160.105 155.008 -60.909 1 28.4 . CA ALA 111 C_2 1 ATOM 34053 C C ALA 111 . . C_2 3 160.326 155.524 -62.335 1 28.41 . C ALA 111 C_2 1 ATOM 34054 O O ALA 111 . . C_2 3 160.352 154.745 -63.291 1 28.17 . O ALA 111 C_2 1 ATOM 34055 C CB ALA 111 . . C_2 3 158.657 155.26 -60.473 1 28.08 . CB ALA 111 C_2 1 ATOM 34056 H H ALA 111 . . C_2 3 160.667 156.253 -59.254 1 27.99 . H ALA 111 C_2 1 ATOM 34057 H HA ALA 111 . . C_2 3 160.298 153.935 -60.889 1 28.4 . HA ALA 111 C_2 1 ATOM 34058 H HB1 ALA 111 . . C_2 3 157.977 154.76 -61.163 1 28.08 . HB1 ALA 111 C_2 1 ATOM 34059 H HB2 ALA 111 . . C_2 3 158.457 156.332 -60.479 1 28.08 . HB2 ALA 111 C_2 1 ATOM 34060 H HB3 ALA 111 . . C_2 3 158.507 154.868 -59.467 1 28.08 . HB3 ALA 111 C_2 1 ATOM 34061 N N THR 112 . . C_2 3 160.495 156.835 -62.47 1 28.11 . N THR 112 C_2 1 ATOM 34062 C CA THR 112 . . C_2 3 160.712 157.437 -63.78 1 28.52 . CA THR 112 C_2 1 ATOM 34063 C C THR 112 . . C_2 3 161.995 156.886 -64.418 1 29.19 . C THR 112 C_2 1 ATOM 34064 O O THR 112 . . C_2 3 162.045 156.617 -65.622 1 28.9 . O THR 112 C_2 1 ATOM 34065 C CB THR 112 . . C_2 3 160.788 158.966 -63.66 1 28.5 . CB THR 112 C_2 1 ATOM 34066 O OG1 THR 112 . . C_2 3 159.563 159.453 -63.092 1 27.31 . OG1 THR 112 C_2 1 ATOM 34067 C CG2 THR 112 . . C_2 3 160.998 159.604 -65.035 1 28.24 . CG2 THR 112 C_2 1 ATOM 34068 H H THR 112 . . C_2 3 160.473 157.425 -61.651 1 28.11 . H THR 112 C_2 1 ATOM 34069 H HA THR 112 . . C_2 3 159.869 157.182 -64.422 1 28.52 . HA THR 112 C_2 1 ATOM 34070 H HB THR 112 . . C_2 3 161.619 159.235 -63.008 1 28.5 . HB THR 112 C_2 1 ATOM 34071 H HG1 THR 112 . . C_2 3 159.615 159.413 -62.134 1 27.31 . HG1 THR 112 C_2 1 ATOM 34072 H HG21 THR 112 . . C_2 3 161.049 160.688 -64.929 1 28.24 . HG21 THR 112 C_2 1 ATOM 34073 H HG22 THR 112 . . C_2 3 161.929 159.237 -65.467 1 28.24 . HG22 THR 112 C_2 1 ATOM 34074 H HG23 THR 112 . . C_2 3 160.166 159.342 -65.688 1 28.24 . HG23 THR 112 C_2 1 ATOM 34075 N N TRP 113 . . C_2 3 163.021 156.707 -63.596 1 29.32 . N TRP 113 C_2 1 ATOM 34076 C CA TRP 113 . . C_2 3 164.292 156.163 -64.049 1 30.14 . CA TRP 113 C_2 1 ATOM 34077 C C TRP 113 . . C_2 3 164.094 154.736 -64.574 1 29.59 . C TRP 113 C_2 1 ATOM 34078 O O TRP 113 . . C_2 3 164.539 154.409 -65.679 1 28.97 . O TRP 113 C_2 1 ATOM 34079 C CB TRP 113 . . C_2 3 165.302 156.189 -62.892 1 32 . CB TRP 113 C_2 1 ATOM 34080 C CG TRP 113 . . C_2 3 166.641 155.591 -63.209 1 34.4 . CG TRP 113 C_2 1 ATOM 34081 C CD1 TRP 113 . . C_2 3 167.372 155.761 -64.352 1 35.23 . CD1 TRP 113 C_2 1 ATOM 34082 C CD2 TRP 113 . . C_2 3 167.444 154.785 -62.337 1 35.52 . CD2 TRP 113 C_2 1 ATOM 34083 N NE1 TRP 113 . . C_2 3 168.58 155.109 -64.245 1 35.95 . NE1 TRP 113 C_2 1 ATOM 34084 C CE2 TRP 113 . . C_2 3 168.65 154.503 -63.018 1 36.24 . CE2 TRP 113 C_2 1 ATOM 34085 C CE3 TRP 113 . . C_2 3 167.262 154.275 -61.044 1 35.98 . CE3 TRP 113 C_2 1 ATOM 34086 C CZ2 TRP 113 . . C_2 3 169.673 153.73 -62.449 1 36.87 . CZ2 TRP 113 C_2 1 ATOM 34087 C CZ3 TRP 113 . . C_2 3 168.28 153.506 -60.477 1 37.27 . CZ3 TRP 113 C_2 1 ATOM 34088 C CH2 TRP 113 . . C_2 3 169.47 153.243 -61.183 1 37.11 . CH2 TRP 113 C_2 1 ATOM 34089 H H TRP 113 . . C_2 3 162.916 156.957 -62.623 1 29.32 . H TRP 113 C_2 1 ATOM 34090 H HA TRP 113 . . C_2 3 164.671 156.785 -64.86 1 30.14 . HA TRP 113 C_2 1 ATOM 34091 H HB2 TRP 113 . . C_2 3 165.456 157.228 -62.6 1 32 . HB2 TRP 113 C_2 1 ATOM 34092 H HB3 TRP 113 . . C_2 3 164.874 155.651 -62.046 1 32 . HB3 TRP 113 C_2 1 ATOM 34093 H HD1 TRP 113 . . C_2 3 167.049 156.325 -65.214 1 35.23 . HD1 TRP 113 C_2 1 ATOM 34094 H HE3 TRP 113 . . C_2 3 166.352 154.473 -60.497 1 35.98 . HE3 TRP 113 C_2 1 ATOM 34095 H HZ2 TRP 113 . . C_2 3 170.586 153.526 -62.988 1 36.87 . HZ2 TRP 113 C_2 1 ATOM 34096 H HZ3 TRP 113 . . C_2 3 168.153 153.107 -59.482 1 37.27 . HZ3 TRP 113 C_2 1 ATOM 34097 H HH2 TRP 113 . . C_2 3 170.239 152.645 -60.717 1 37.11 . HH2 TRP 113 C_2 1 ATOM 34098 H HE1 TRP 113 . . C_2 3 169.298 155.082 -64.955 1 35.95 . HE1 TRP 113 C_2 1 ATOM 34099 N N PHE 114 . . C_2 3 163.415 153.894 -63.798 1 28.9 . N PHE 114 C_2 1 ATOM 34100 C CA PHE 114 . . C_2 3 163.177 152.519 -64.227 1 29.02 . CA PHE 114 C_2 1 ATOM 34101 C C PHE 114 . . C_2 3 162.324 152.474 -65.493 1 28.52 . C PHE 114 C_2 1 ATOM 34102 O O PHE 114 . . C_2 3 162.57 151.661 -66.381 1 28.1 . O PHE 114 C_2 1 ATOM 34103 C CB PHE 114 . . C_2 3 162.489 151.687 -63.132 1 29.59 . CB PHE 114 C_2 1 ATOM 34104 C CG PHE 114 . . C_2 3 163.299 151.533 -61.869 1 30.49 . CG PHE 114 C_2 1 ATOM 34105 C CD1 PHE 114 . . C_2 3 164.692 151.563 -61.903 1 31.02 . CD1 PHE 114 C_2 1 ATOM 34106 C CD2 PHE 114 . . C_2 3 162.663 151.292 -60.652 1 30.53 . CD2 PHE 114 C_2 1 ATOM 34107 C CE1 PHE 114 . . C_2 3 165.443 151.353 -60.742 1 31.88 . CE1 PHE 114 C_2 1 ATOM 34108 C CE2 PHE 114 . . C_2 3 163.399 151.08 -59.486 1 30.96 . CE2 PHE 114 C_2 1 ATOM 34109 C CZ PHE 114 . . C_2 3 164.79 151.11 -59.528 1 31.4 . CZ PHE 114 C_2 1 ATOM 34110 H H PHE 114 . . C_2 3 163.062 154.209 -62.906 1 28.9 . H PHE 114 C_2 1 ATOM 34111 H HA PHE 114 . . C_2 3 164.14 152.06 -64.449 1 29.02 . HA PHE 114 C_2 1 ATOM 34112 H HB2 PHE 114 . . C_2 3 162.29 150.693 -63.533 1 29.59 . HB2 PHE 114 C_2 1 ATOM 34113 H HB3 PHE 114 . . C_2 3 161.539 152.159 -62.881 1 29.59 . HB3 PHE 114 C_2 1 ATOM 34114 H HD1 PHE 114 . . C_2 3 165.198 151.751 -62.838 1 31.02 . HD1 PHE 114 C_2 1 ATOM 34115 H HD2 PHE 114 . . C_2 3 161.584 151.269 -60.611 1 30.53 . HD2 PHE 114 C_2 1 ATOM 34116 H HE1 PHE 114 . . C_2 3 166.522 151.378 -60.782 1 31.88 . HE1 PHE 114 C_2 1 ATOM 34117 H HE2 PHE 114 . . C_2 3 162.89 150.893 -58.552 1 30.96 . HE2 PHE 114 C_2 1 ATOM 34118 H HZ PHE 114 . . C_2 3 165.363 150.946 -58.627 1 31.4 . HZ PHE 114 C_2 1 ATOM 34119 N N VAL 115 . . C_2 3 161.313 153.336 -65.563 1 28.15 . N VAL 115 C_2 1 ATOM 34120 C CA VAL 115 . . C_2 3 160.441 153.387 -66.732 1 28.37 . CA VAL 115 C_2 1 ATOM 34121 C C VAL 115 . . C_2 3 161.252 153.732 -67.977 1 28.68 . C VAL 115 C_2 1 ATOM 34122 O O VAL 115 . . C_2 3 161.097 153.101 -69.023 1 28.24 . O VAL 115 C_2 1 ATOM 34123 C CB VAL 115 . . C_2 3 159.303 154.429 -66.544 1 28.24 . CB VAL 115 C_2 1 ATOM 34124 C CG1 VAL 115 . . C_2 3 158.57 154.659 -67.871 1 28.43 . CG1 VAL 115 C_2 1 ATOM 34125 C CG2 VAL 115 . . C_2 3 158.31 153.918 -65.503 1 27.9 . CG2 VAL 115 C_2 1 ATOM 34126 H H VAL 115 . . C_2 3 161.146 153.967 -64.792 1 28.15 . H VAL 115 C_2 1 ATOM 34127 H HA VAL 115 . . C_2 3 159.991 152.404 -66.872 1 28.37 . HA VAL 115 C_2 1 ATOM 34128 H HB VAL 115 . . C_2 3 159.731 155.371 -66.201 1 28.24 . HB VAL 115 C_2 1 ATOM 34129 H HG11 VAL 115 . . C_2 3 159.275 155.024 -68.618 1 28.43 . HG11 VAL 115 C_2 1 ATOM 34130 H HG12 VAL 115 . . C_2 3 157.78 155.396 -67.726 1 28.43 . HG12 VAL 115 C_2 1 ATOM 34131 H HG13 VAL 115 . . C_2 3 158.133 153.72 -68.212 1 28.43 . HG13 VAL 115 C_2 1 ATOM 34132 H HG21 VAL 115 . . C_2 3 158.827 153.753 -64.558 1 27.9 . HG21 VAL 115 C_2 1 ATOM 34133 H HG22 VAL 115 . . C_2 3 157.874 152.98 -65.847 1 27.9 . HG22 VAL 115 C_2 1 ATOM 34134 H HG23 VAL 115 . . C_2 3 157.52 154.656 -65.361 1 27.9 . HG23 VAL 115 C_2 1 ATOM 34135 N N GLY 116 . . C_2 3 162.119 154.732 -67.855 1 29.69 . N GLY 116 C_2 1 ATOM 34136 C CA GLY 116 . . C_2 3 162.949 155.137 -68.972 1 30.55 . CA GLY 116 C_2 1 ATOM 34137 C C GLY 116 . . C_2 3 163.867 154.017 -69.423 1 31.62 . C GLY 116 C_2 1 ATOM 34138 O O GLY 116 . . C_2 3 164.008 153.768 -70.62 1 31.48 . O GLY 116 C_2 1 ATOM 34139 H H GLY 116 . . C_2 3 162.201 155.216 -66.972 1 29.69 . H GLY 116 C_2 1 ATOM 34140 H HA2 GLY 116 . . C_2 3 162.306 155.423 -69.804 1 30.55 . HA2 GLY 116 C_2 1 ATOM 34141 H HA3 GLY 116 . . C_2 3 163.552 155.995 -68.675 1 30.55 . HA3 GLY 116 C_2 1 ATOM 34142 N N ARG 117 . . C_2 3 164.483 153.33 -68.465 1 32.31 . N ARG 117 C_2 1 ATOM 34143 C CA ARG 117 . . C_2 3 165.396 152.235 -68.772 1 33.49 . CA ARG 117 C_2 1 ATOM 34144 C C ARG 117 . . C_2 3 164.683 151.057 -69.432 1 34.6 . C ARG 117 C_2 1 ATOM 34145 O O ARG 117 . . C_2 3 165.201 150.461 -70.376 1 34.12 . O ARG 117 C_2 1 ATOM 34146 C CB ARG 117 . . C_2 3 166.101 151.77 -67.496 1 33.5 . CB ARG 117 C_2 1 ATOM 34147 H H ARG 117 . . C_2 3 164.314 153.573 -67.499 1 32.31 . H ARG 117 C_2 1 ATOM 34148 H HA ARG 117 . . C_2 3 166.153 152.606 -69.463 1 33.49 . HA ARG 117 C_2 1 ATOM 34149 N N GLU 118 . . C_2 3 163.495 150.72 -68.937 1 35.72 . N GLU 118 C_2 1 ATOM 34150 C CA GLU 118 . . C_2 3 162.742 149.606 -69.499 1 37.75 . CA GLU 118 C_2 1 ATOM 34151 C C GLU 118 . . C_2 3 162.325 149.901 -70.943 1 38.83 . C GLU 118 C_2 1 ATOM 34152 O O GLU 118 . . C_2 3 162.364 149.015 -71.797 1 38.37 . O GLU 118 C_2 1 ATOM 34153 C CB GLU 118 . . C_2 3 161.514 149.308 -68.634 1 38.54 . CB GLU 118 C_2 1 ATOM 34154 C CG GLU 118 . . C_2 3 160.7 148.092 -69.061 1 40.24 . CG GLU 118 C_2 1 ATOM 34155 C CD GLU 118 . . C_2 3 161.502 146.79 -69.058 1 41.52 . CD GLU 118 C_2 1 ATOM 34156 O OE1 GLU 118 . . C_2 3 162.654 146.777 -68.575 1 42.02 . OE1 GLU 118 C_2 1 ATOM 34157 O OE2 GLU 118 . . C_2 3 160.972 145.764 -69.532 1 42.51 . OE2 GLU 118 C_2 1 ATOM 34158 H H GLU 118 . . C_2 3 163.11 151.242 -68.163 1 35.72 . H GLU 118 C_2 1 ATOM 34159 H HA GLU 118 . . C_2 3 163.383 148.724 -69.5 1 37.75 . HA GLU 118 C_2 1 ATOM 34160 H HB2 GLU 118 . . C_2 3 161.854 149.144 -67.611 1 38.54 . HB2 GLU 118 C_2 1 ATOM 34161 H HB3 GLU 118 . . C_2 3 160.862 150.182 -68.646 1 38.54 . HB3 GLU 118 C_2 1 ATOM 34162 H HG2 GLU 118 . . C_2 3 159.86 147.981 -68.375 1 40.24 . HG2 GLU 118 C_2 1 ATOM 34163 H HG3 GLU 118 . . C_2 3 160.313 148.264 -70.065 1 40.24 . HG3 GLU 118 C_2 1 ATOM 34164 N N GLN 119 . . C_2 3 161.923 151.139 -71.218 1 40.17 . N GLN 119 C_2 1 ATOM 34165 C CA GLN 119 . . C_2 3 161.535 151.505 -72.577 1 42.45 . CA GLN 119 C_2 1 ATOM 34166 C C GLN 119 . . C_2 3 162.703 151.225 -73.521 1 43.29 . C GLN 119 C_2 1 ATOM 34167 O O GLN 119 . . C_2 3 162.523 150.668 -74.607 1 42.93 . O GLN 119 C_2 1 ATOM 34168 C CB GLN 119 . . C_2 3 161.142 152.986 -72.654 1 43.1 . CB GLN 119 C_2 1 ATOM 34169 C CG GLN 119 . . C_2 3 159.879 153.313 -71.888 1 44.54 . CG GLN 119 C_2 1 ATOM 34170 C CD GLN 119 . . C_2 3 158.718 152.437 -72.317 1 46.01 . CD GLN 119 C_2 1 ATOM 34171 O OE1 GLN 119 . . C_2 3 158.273 152.492 -73.468 1 47.06 . OE1 GLN 119 C_2 1 ATOM 34172 N NE2 GLN 119 . . C_2 3 158.227 151.611 -71.396 1 46.63 . NE2 GLN 119 C_2 1 ATOM 34173 H H GLN 119 . . C_2 3 161.886 151.83 -70.482 1 40.17 . H GLN 119 C_2 1 ATOM 34174 H HA GLN 119 . . C_2 3 160.682 150.896 -72.878 1 42.45 . HA GLN 119 C_2 1 ATOM 34175 H HB2 GLN 119 . . C_2 3 161.958 153.582 -72.245 1 43.1 . HB2 GLN 119 C_2 1 ATOM 34176 H HB3 GLN 119 . . C_2 3 160.999 153.258 -73.7 1 43.1 . HB3 GLN 119 C_2 1 ATOM 34177 H HG2 GLN 119 . . C_2 3 160.062 153.16 -70.824 1 44.54 . HG2 GLN 119 C_2 1 ATOM 34178 H HG3 GLN 119 . . C_2 3 159.619 154.358 -72.059 1 44.54 . HG3 GLN 119 C_2 1 ATOM 34179 H HE21 GLN 119 . . C_2 3 158.625 151.596 -70.468 1 46.63 . HE21 GLN 119 C_2 1 ATOM 34180 H HE22 GLN 119 . . C_2 3 157.456 151 -71.625 1 46.63 . HE22 GLN 119 C_2 1 ATOM 34181 N N GLU 120 . . C_2 3 163.899 151.611 -73.09 1 44.39 . N GLU 120 C_2 1 ATOM 34182 C CA GLU 120 . . C_2 3 165.108 151.4 -73.873 1 46.2 . CA GLU 120 C_2 1 ATOM 34183 C C GLU 120 . . C_2 3 165.334 149.916 -74.131 1 46.69 . C GLU 120 C_2 1 ATOM 34184 O O GLU 120 . . C_2 3 165.534 149.491 -75.269 1 46.53 . O GLU 120 C_2 1 ATOM 34185 C CB GLU 120 . . C_2 3 166.314 151.982 -73.136 1 46.65 . CB GLU 120 C_2 1 ATOM 34186 C CG GLU 120 . . C_2 3 166.319 153.495 -73.073 1 48.64 . CG GLU 120 C_2 1 ATOM 34187 C CD GLU 120 . . C_2 3 167.516 154.034 -72.318 1 49.58 . CD GLU 120 C_2 1 ATOM 34188 O OE1 GLU 120 . . C_2 3 168.647 153.586 -72.61 1 50.79 . OE1 GLU 120 C_2 1 ATOM 34189 O OE2 GLU 120 . . C_2 3 167.33 154.91 -71.446 1 50.36 . OE2 GLU 120 C_2 1 ATOM 34190 H H GLU 120 . . C_2 3 163.972 152.065 -72.191 1 44.39 . H GLU 120 C_2 1 ATOM 34191 H HA GLU 120 . . C_2 3 165.001 151.911 -74.83 1 46.2 . HA GLU 120 C_2 1 ATOM 34192 H HB2 GLU 120 . . C_2 3 166.313 151.596 -72.117 1 46.65 . HB2 GLU 120 C_2 1 ATOM 34193 H HB3 GLU 120 . . C_2 3 167.224 151.649 -73.636 1 46.65 . HB3 GLU 120 C_2 1 ATOM 34194 H HG2 GLU 120 . . C_2 3 166.34 153.888 -74.089 1 48.64 . HG2 GLU 120 C_2 1 ATOM 34195 H HG3 GLU 120 . . C_2 3 165.407 153.833 -72.58 1 48.64 . HG3 GLU 120 C_2 1 ATOM 34196 N N ARG 121 . . C_2 3 165.302 149.137 -73.057 1 47.45 . N ARG 121 C_2 1 ATOM 34197 C CA ARG 121 . . C_2 3 165.498 147.699 -73.121 1 48.76 . CA ARG 121 C_2 1 ATOM 34198 C C ARG 121 . . C_2 3 164.508 147.058 -74.1 1 49.34 . C ARG 121 C_2 1 ATOM 34199 O O ARG 121 . . C_2 3 164.724 145.945 -74.582 1 49.05 . O ARG 121 C_2 1 ATOM 34200 C CB ARG 121 . . C_2 3 165.348 147.129 -71.706 1 49.35 . CB ARG 121 C_2 1 ATOM 34201 C CG ARG 121 . . C_2 3 165.541 145.635 -71.535 1 50.39 . CG ARG 121 C_2 1 ATOM 34202 C CD ARG 121 . . C_2 3 165.655 145.335 -70.039 1 51.61 . CD ARG 121 C_2 1 ATOM 34203 N NE ARG 121 . . C_2 3 165.617 143.913 -69.716 1 52.64 . NE ARG 121 C_2 1 ATOM 34204 C CZ ARG 121 . . C_2 3 164.537 143.148 -69.84 1 53.21 . CZ ARG 121 C_2 1 ATOM 34205 N NH1 ARG 121 . . C_2 3 163.401 143.671 -70.284 1 53.38 . NH1 ARG 121 C_2 1 ATOM 34206 N NH2 ARG 121 . . C_2 3 164.59 141.862 -69.511 1 53.66 . NH2 ARG 121 C_2 1 ATOM 34207 H H ARG 121 . . C_2 3 165.134 149.562 -72.156 1 47.45 . H ARG 121 C_2 1 ATOM 34208 H HA ARG 121 . . C_2 3 166.511 147.501 -73.471 1 48.76 . HA ARG 121 C_2 1 ATOM 34209 H HB2 ARG 121 . . C_2 3 166.081 147.628 -71.072 1 49.35 . HB2 ARG 121 C_2 1 ATOM 34210 H HB3 ARG 121 . . C_2 3 164.354 147.386 -71.341 1 49.35 . HB3 ARG 121 C_2 1 ATOM 34211 H HG2 ARG 121 . . C_2 3 164.687 145.103 -71.954 1 50.39 . HG2 ARG 121 C_2 1 ATOM 34212 H HG3 ARG 121 . . C_2 3 166.453 145.322 -72.043 1 50.39 . HG3 ARG 121 C_2 1 ATOM 34213 H HD2 ARG 121 . . C_2 3 164.827 145.825 -69.527 1 51.61 . HD2 ARG 121 C_2 1 ATOM 34214 H HD3 ARG 121 . . C_2 3 166.591 145.753 -69.669 1 51.61 . HD3 ARG 121 C_2 1 ATOM 34215 H HE ARG 121 . . C_2 3 166.465 143.482 -69.377 1 52.64 . HE ARG 121 C_2 1 ATOM 34216 H HH11 ARG 121 . . C_2 3 163.358 144.649 -70.531 1 53.38 . HH11 ARG 121 C_2 1 ATOM 34217 H HH12 ARG 121 . . C_2 3 162.579 143.091 -70.375 1 53.38 . HH12 ARG 121 C_2 1 ATOM 34218 H HH21 ARG 121 . . C_2 3 165.453 141.463 -69.169 1 53.66 . HH21 ARG 121 C_2 1 ATOM 34219 H HH22 ARG 121 . . C_2 3 163.767 141.283 -69.602 1 53.66 . HH22 ARG 121 C_2 1 ATOM 34220 N N ARG 122 . . C_2 3 163.428 147.772 -74.401 1 50.11 . N ARG 122 C_2 1 ATOM 34221 C CA ARG 122 . . C_2 3 162.424 147.273 -75.334 1 51.11 . CA ARG 122 C_2 1 ATOM 34222 C C ARG 122 . . C_2 3 162.617 147.878 -76.721 1 51.28 . C ARG 122 C_2 1 ATOM 34223 O O ARG 122 . . C_2 3 161.82 147.642 -77.628 1 51.32 . O ARG 122 C_2 1 ATOM 34224 C CB ARG 122 . . C_2 3 161.014 147.583 -74.83 1 51.85 . CB ARG 122 C_2 1 ATOM 34225 C CG ARG 122 . . C_2 3 160.658 146.883 -73.536 1 53.02 . CG ARG 122 C_2 1 ATOM 34226 C CD ARG 122 . . C_2 3 159.22 147.164 -73.149 1 54.44 . CD ARG 122 C_2 1 ATOM 34227 N NE ARG 122 . . C_2 3 158.848 146.483 -71.913 1 55.82 . NE ARG 122 C_2 1 ATOM 34228 C CZ ARG 122 . . C_2 3 157.632 146.512 -71.381 1 56.51 . CZ ARG 122 C_2 1 ATOM 34229 N NH1 ARG 122 . . C_2 3 156.659 147.191 -71.977 1 57.01 . NH1 ARG 122 C_2 1 ATOM 34230 N NH2 ARG 122 . . C_2 3 157.388 145.86 -70.252 1 56.92 . NH2 ARG 122 C_2 1 ATOM 34231 H H ARG 122 . . C_2 3 163.3 148.679 -73.975 1 50.11 . H ARG 122 C_2 1 ATOM 34232 H HA ARG 122 . . C_2 3 162.533 146.191 -75.411 1 51.11 . HA ARG 122 C_2 1 ATOM 34233 H HB2 ARG 122 . . C_2 3 160.935 148.658 -74.671 1 51.85 . HB2 ARG 122 C_2 1 ATOM 34234 H HB3 ARG 122 . . C_2 3 160.296 147.289 -75.596 1 51.85 . HB3 ARG 122 C_2 1 ATOM 34235 H HG2 ARG 122 . . C_2 3 160.79 145.809 -73.663 1 53.02 . HG2 ARG 122 C_2 1 ATOM 34236 H HG3 ARG 122 . . C_2 3 161.319 147.235 -72.744 1 53.02 . HG3 ARG 122 C_2 1 ATOM 34237 H HD2 ARG 122 . . C_2 3 159.095 148.238 -73.011 1 54.44 . HD2 ARG 122 C_2 1 ATOM 34238 H HD3 ARG 122 . . C_2 3 158.563 146.829 -73.952 1 54.44 . HD3 ARG 122 C_2 1 ATOM 34239 H HE ARG 122 . . C_2 3 159.562 145.955 -71.431 1 55.82 . HE ARG 122 C_2 1 ATOM 34240 H HH11 ARG 122 . . C_2 3 156.843 147.688 -72.837 1 57.01 . HH11 ARG 122 C_2 1 ATOM 34241 H HH12 ARG 122 . . C_2 3 155.735 147.211 -71.57 1 57.01 . HH12 ARG 122 C_2 1 ATOM 34242 H HH21 ARG 122 . . C_2 3 158.127 145.343 -69.798 1 56.92 . HH21 ARG 122 C_2 1 ATOM 34243 H HH22 ARG 122 . . C_2 3 156.463 145.881 -69.847 1 56.92 . HH22 ARG 122 C_2 1 ATOM 34244 N N GLY 123 . . C_2 3 163.675 148.666 -76.873 1 51.51 . N GLY 123 C_2 1 ATOM 34245 C CA GLY 123 . . C_2 3 163.959 149.276 -78.157 1 52.49 . CA GLY 123 C_2 1 ATOM 34246 C C GLY 123 . . C_2 3 163.268 150.598 -78.429 1 53.22 . C GLY 123 C_2 1 ATOM 34247 O O GLY 123 . . C_2 3 163.438 151.169 -79.506 1 53.68 . O GLY 123 C_2 1 ATOM 34248 H H GLY 123 . . C_2 3 164.286 148.842 -76.088 1 51.51 . H GLY 123 C_2 1 ATOM 34249 H HA2 GLY 123 . . C_2 3 165.034 149.443 -78.217 1 52.49 . HA2 GLY 123 C_2 1 ATOM 34250 H HA3 GLY 123 . . C_2 3 163.676 148.573 -78.941 1 52.49 . HA3 GLY 123 C_2 1 ATOM 34251 N N HIS 124 . . C_2 3 162.493 151.095 -77.47 1 53.54 . N HIS 124 C_2 1 ATOM 34252 C CA HIS 124 . . C_2 3 161.794 152.364 -77.653 1 53.97 . CA HIS 124 C_2 1 ATOM 34253 C C HIS 124 . . C_2 3 162.643 153.537 -77.169 1 54.33 . C HIS 124 C_2 1 ATOM 34254 O O HIS 124 . . C_2 3 162.936 154.422 -77.999 1 54.68 . O HIS 124 C_2 1 ATOM 34255 C CB HIS 124 . . C_2 3 160.464 152.339 -76.916 1 53.97 . CB HIS 124 C_2 1 ATOM 34256 O OXT HIS 124 . . C_2 3 163.009 153.563 -75.973 1 54.8 . OXT HIS 124 C_2 1 ATOM 34257 H H HIS 124 . . C_2 3 162.386 150.588 -76.603 1 53.54 . H HIS 124 C_2 1 ATOM 34258 H HA HIS 124 . . C_2 3 161.596 152.498 -78.716 1 53.97 . HA HIS 124 C_2 1 ATOM 34259 N N SER 22 . . C_3 3 167.688 139.773 -66.477 1 43.84 . N SER 22 C_3 1 ATOM 34260 C CA SER 22 . . C_3 3 166.714 140.449 -65.569 1 43.34 . CA SER 22 C_3 1 ATOM 34261 C C SER 22 . . C_3 3 166.737 141.968 -65.755 1 42.77 . C SER 22 C_3 1 ATOM 34262 O O SER 22 . . C_3 3 167.806 142.58 -65.805 1 42.96 . O SER 22 C_3 1 ATOM 34263 C CB SER 22 . . C_3 3 167.033 140.098 -64.119 1 43.59 . CB SER 22 C_3 1 ATOM 34264 H HA SER 22 . . C_3 3 165.713 140.086 -65.802 1 43.34 . HA SER 22 C_3 1 ATOM 34265 H H SER 22 . . C_3 3 168.441 139.223 -66.09 1 43.84 . H SER 22 C_3 1 ATOM 34266 N N ALA 23 . . C_3 3 165.555 142.57 -65.855 1 41.63 . N ALA 23 C_3 1 ATOM 34267 C CA ALA 23 . . C_3 3 165.442 144.017 -66.028 1 40.62 . CA ALA 23 C_3 1 ATOM 34268 C C ALA 23 . . C_3 3 166.061 144.781 -64.849 1 40.02 . C ALA 23 C_3 1 ATOM 34269 O O ALA 23 . . C_3 3 166.195 144.251 -63.747 1 39.08 . O ALA 23 C_3 1 ATOM 34270 C CB ALA 23 . . C_3 3 163.974 144.409 -66.19 1 40.16 . CB ALA 23 C_3 1 ATOM 34271 H H ALA 23 . . C_3 3 164.714 142.013 -65.81 1 41.63 . H ALA 23 C_3 1 ATOM 34272 H HA ALA 23 . . C_3 3 165.975 144.297 -66.937 1 40.62 . HA ALA 23 C_3 1 ATOM 34273 H HB1 ALA 23 . . C_3 3 163.898 145.489 -66.318 1 40.16 . HB1 ALA 23 C_3 1 ATOM 34274 H HB2 ALA 23 . . C_3 3 163.418 144.109 -65.302 1 40.16 . HB2 ALA 23 C_3 1 ATOM 34275 H HB3 ALA 23 . . C_3 3 163.559 143.909 -67.065 1 40.16 . HB3 ALA 23 C_3 1 ATOM 34276 N N LEU 24 . . C_3 3 166.424 146.035 -65.097 1 39.84 . N LEU 24 C_3 1 ATOM 34277 C CA LEU 24 . . C_3 3 167.035 146.889 -64.083 1 40 . CA LEU 24 C_3 1 ATOM 34278 C C LEU 24 . . C_3 3 166.259 147.015 -62.766 1 39.91 . C LEU 24 C_3 1 ATOM 34279 O O LEU 24 . . C_3 3 166.82 146.812 -61.691 1 39.75 . O LEU 24 C_3 1 ATOM 34280 C CB LEU 24 . . C_3 3 167.263 148.293 -64.655 1 39.94 . CB LEU 24 C_3 1 ATOM 34281 C CG LEU 24 . . C_3 3 167.764 149.354 -63.665 1 40.48 . CG LEU 24 C_3 1 ATOM 34282 C CD1 LEU 24 . . C_3 3 169.108 148.932 -63.097 1 40.8 . CD1 LEU 24 C_3 1 ATOM 34283 C CD2 LEU 24 . . C_3 3 167.877 150.704 -64.359 1 40.28 . CD2 LEU 24 C_3 1 ATOM 34284 H H LEU 24 . . C_3 3 166.271 146.411 -66.022 1 39.84 . H LEU 24 C_3 1 ATOM 34285 H HA LEU 24 . . C_3 3 168.013 146.469 -63.848 1 40 . HA LEU 24 C_3 1 ATOM 34286 H HB2 LEU 24 . . C_3 3 167.999 148.211 -65.455 1 39.94 . HB2 LEU 24 C_3 1 ATOM 34287 H HB3 LEU 24 . . C_3 3 166.325 148.643 -65.087 1 39.94 . HB3 LEU 24 C_3 1 ATOM 34288 H HG LEU 24 . . C_3 3 167.048 149.438 -62.848 1 40.48 . HG LEU 24 C_3 1 ATOM 34289 H HD11 LEU 24 . . C_3 3 169.46 149.688 -62.395 1 40.8 . HD11 LEU 24 C_3 1 ATOM 34290 H HD12 LEU 24 . . C_3 3 169.828 148.827 -63.908 1 40.8 . HD12 LEU 24 C_3 1 ATOM 34291 H HD13 LEU 24 . . C_3 3 169.001 147.978 -62.58 1 40.8 . HD13 LEU 24 C_3 1 ATOM 34292 H HD21 LEU 24 . . C_3 3 168.233 151.45 -63.648 1 40.28 . HD21 LEU 24 C_3 1 ATOM 34293 H HD22 LEU 24 . . C_3 3 168.58 150.628 -65.189 1 40.28 . HD22 LEU 24 C_3 1 ATOM 34294 H HD23 LEU 24 . . C_3 3 166.899 151.001 -64.738 1 40.28 . HD23 LEU 24 C_3 1 ATOM 34295 N N HIS 25 . . C_3 3 164.978 147.354 -62.85 1 39.89 . N HIS 25 C_3 1 ATOM 34296 C CA HIS 25 . . C_3 3 164.172 147.538 -61.646 1 40.15 . CA HIS 25 C_3 1 ATOM 34297 C C HIS 25 . . C_3 3 164.113 146.33 -60.719 1 40.37 . C HIS 25 C_3 1 ATOM 34298 O O HIS 25 . . C_3 3 164.02 146.486 -59.501 1 40.21 . O HIS 25 C_3 1 ATOM 34299 C CB HIS 25 . . C_3 3 162.767 148.037 -62.023 1 39.23 . CB HIS 25 C_3 1 ATOM 34300 C CG HIS 25 . . C_3 3 162.078 147.214 -63.069 1 39.19 . CG HIS 25 C_3 1 ATOM 34301 N ND1 HIS 25 . . C_3 3 161.251 146.156 -62.763 1 39.32 . ND1 HIS 25 C_3 1 ATOM 34302 C CD2 HIS 25 . . C_3 3 162.094 147.299 -64.421 1 38.77 . CD2 HIS 25 C_3 1 ATOM 34303 C CE1 HIS 25 . . C_3 3 160.784 145.625 -63.88 1 39.1 . CE1 HIS 25 C_3 1 ATOM 34304 N NE2 HIS 25 . . C_3 3 161.282 146.301 -64.9 1 39.21 . NE2 HIS 25 C_3 1 ATOM 34305 H H HIS 25 . . C_3 3 164.556 147.486 -63.758 1 39.89 . H HIS 25 C_3 1 ATOM 34306 H HA HIS 25 . . C_3 3 164.643 148.341 -61.078 1 40.15 . HA HIS 25 C_3 1 ATOM 34307 H HB2 HIS 25 . . C_3 3 162.151 148.031 -61.124 1 39.23 . HB2 HIS 25 C_3 1 ATOM 34308 H HB3 HIS 25 . . C_3 3 162.847 149.062 -62.384 1 39.23 . HB3 HIS 25 C_3 1 ATOM 34309 H HD2 HIS 25 . . C_3 3 162.643 148.018 -65.012 1 38.77 . HD2 HIS 25 C_3 1 ATOM 34310 H HE1 HIS 25 . . C_3 3 160.111 144.783 -63.947 1 39.1 . HE1 HIS 25 C_3 1 ATOM 34311 H HE2 HIS 25 . . C_3 3 161.095 146.114 -65.875 1 39.21 . HE2 HIS 25 C_3 1 ATOM 34312 N N TRP 26 . . C_3 3 164.184 145.13 -61.28 1 40.86 . N TRP 26 C_3 1 ATOM 34313 C CA TRP 26 . . C_3 3 164.165 143.929 -60.455 1 41.53 . CA TRP 26 C_3 1 ATOM 34314 C C TRP 26 . . C_3 3 165.531 143.747 -59.8 1 41.58 . C TRP 26 C_3 1 ATOM 34315 O O TRP 26 . . C_3 3 165.623 143.389 -58.624 1 41.36 . O TRP 26 C_3 1 ATOM 34316 C CB TRP 26 . . C_3 3 163.826 142.708 -61.306 1 42.48 . CB TRP 26 C_3 1 ATOM 34317 C CG TRP 26 . . C_3 3 162.434 142.734 -61.852 1 43.56 . CG TRP 26 C_3 1 ATOM 34318 C CD1 TRP 26 . . C_3 3 162.041 142.365 -63.106 1 43.83 . CD1 TRP 26 C_3 1 ATOM 34319 C CD2 TRP 26 . . C_3 3 161.241 143.103 -61.149 1 43.91 . CD2 TRP 26 C_3 1 ATOM 34320 N NE1 TRP 26 . . C_3 3 160.677 142.481 -63.227 1 44.58 . NE1 TRP 26 C_3 1 ATOM 34321 C CE2 TRP 26 . . C_3 3 160.161 142.931 -62.041 1 44.13 . CE2 TRP 26 C_3 1 ATOM 34322 C CE3 TRP 26 . . C_3 3 160.979 143.56 -59.85 1 44.02 . CE3 TRP 26 C_3 1 ATOM 34323 C CZ2 TRP 26 . . C_3 3 158.838 143.201 -61.677 1 44.44 . CZ2 TRP 26 C_3 1 ATOM 34324 C CZ3 TRP 26 . . C_3 3 159.662 143.829 -59.489 1 44.36 . CZ3 TRP 26 C_3 1 ATOM 34325 C CH2 TRP 26 . . C_3 3 158.609 143.648 -60.401 1 44.14 . CH2 TRP 26 C_3 1 ATOM 34326 H H TRP 26 . . C_3 3 164.252 145.048 -62.284 1 40.86 . H TRP 26 C_3 1 ATOM 34327 H HA TRP 26 . . C_3 3 163.409 144.043 -59.678 1 41.53 . HA TRP 26 C_3 1 ATOM 34328 H HB2 TRP 26 . . C_3 3 164.524 142.665 -62.142 1 42.48 . HB2 TRP 26 C_3 1 ATOM 34329 H HB3 TRP 26 . . C_3 3 163.949 141.811 -60.699 1 42.48 . HB3 TRP 26 C_3 1 ATOM 34330 H HD1 TRP 26 . . C_3 3 162.705 142.031 -63.889 1 43.83 . HD1 TRP 26 C_3 1 ATOM 34331 H HE3 TRP 26 . . C_3 3 161.783 143.701 -59.143 1 44.02 . HE3 TRP 26 C_3 1 ATOM 34332 H HZ2 TRP 26 . . C_3 3 158.026 143.062 -62.376 1 44.44 . HZ2 TRP 26 C_3 1 ATOM 34333 H HZ3 TRP 26 . . C_3 3 159.446 144.183 -58.492 1 44.36 . HZ3 TRP 26 C_3 1 ATOM 34334 H HH2 TRP 26 . . C_3 3 157.598 143.865 -60.091 1 44.14 . HH2 TRP 26 C_3 1 ATOM 34335 H HE1 TRP 26 . . C_3 3 160.142 142.269 -64.057 1 44.58 . HE1 TRP 26 C_3 1 ATOM 34336 N N ARG 27 . . C_3 3 166.59 144.004 -60.562 1 41.61 . N ARG 27 C_3 1 ATOM 34337 C CA ARG 27 . . C_3 3 167.943 143.866 -60.037 1 41.77 . CA ARG 27 C_3 1 ATOM 34338 C C ARG 27 . . C_3 3 168.175 144.897 -58.942 1 40.78 . C ARG 27 C_3 1 ATOM 34339 O O ARG 27 . . C_3 3 168.73 144.584 -57.889 1 40.25 . O ARG 27 C_3 1 ATOM 34340 C CB ARG 27 . . C_3 3 168.983 144.05 -61.15 1 43.34 . CB ARG 27 C_3 1 ATOM 34341 C CG ARG 27 . . C_3 3 168.893 143.013 -62.264 1 45.9 . CG ARG 27 C_3 1 ATOM 34342 C CD ARG 27 . . C_3 3 170.056 143.147 -63.244 1 47.7 . CD ARG 27 C_3 1 ATOM 34343 N NE ARG 27 . . C_3 3 171.337 142.986 -62.559 1 49.54 . NE ARG 27 C_3 1 ATOM 34344 C CZ ARG 27 . . C_3 3 172.521 142.964 -63.165 1 50.86 . CZ ARG 27 C_3 1 ATOM 34345 N NH1 ARG 27 . . C_3 3 172.601 143.093 -64.487 1 51.23 . NH1 ARG 27 C_3 1 ATOM 34346 N NH2 ARG 27 . . C_3 3 173.629 142.812 -62.446 1 51.03 . NH2 ARG 27 C_3 1 ATOM 34347 H H ARG 27 . . C_3 3 166.455 144.299 -61.518 1 41.61 . H ARG 27 C_3 1 ATOM 34348 H HA ARG 27 . . C_3 3 168.056 142.869 -59.611 1 41.77 . HA ARG 27 C_3 1 ATOM 34349 H HB2 ARG 27 . . C_3 3 169.976 143.988 -60.704 1 43.34 . HB2 ARG 27 C_3 1 ATOM 34350 H HB3 ARG 27 . . C_3 3 168.857 145.041 -61.585 1 43.34 . HB3 ARG 27 C_3 1 ATOM 34351 H HG2 ARG 27 . . C_3 3 168.914 142.016 -61.823 1 45.9 . HG2 ARG 27 C_3 1 ATOM 34352 H HG3 ARG 27 . . C_3 3 167.955 143.147 -62.802 1 45.9 . HG3 ARG 27 C_3 1 ATOM 34353 H HD2 ARG 27 . . C_3 3 169.964 142.38 -64.013 1 47.7 . HD2 ARG 27 C_3 1 ATOM 34354 H HD3 ARG 27 . . C_3 3 170.02 144.131 -63.711 1 47.7 . HD3 ARG 27 C_3 1 ATOM 34355 H HE ARG 27 . . C_3 3 171.322 142.884 -61.554 1 49.54 . HE ARG 27 C_3 1 ATOM 34356 H HH11 ARG 27 . . C_3 3 171.76 143.208 -65.035 1 51.23 . HH11 ARG 27 C_3 1 ATOM 34357 H HH12 ARG 27 . . C_3 3 173.502 143.076 -64.942 1 51.23 . HH12 ARG 27 C_3 1 ATOM 34358 H HH21 ARG 27 . . C_3 3 173.57 142.714 -61.443 1 51.03 . HH21 ARG 27 C_3 1 ATOM 34359 H HH22 ARG 27 . . C_3 3 174.529 142.795 -62.903 1 51.03 . HH22 ARG 27 C_3 1 ATOM 34360 N N ALA 28 . . C_3 3 167.739 146.125 -59.198 1 39.65 . N ALA 28 C_3 1 ATOM 34361 C CA ALA 28 . . C_3 3 167.888 147.205 -58.234 1 39.09 . CA ALA 28 C_3 1 ATOM 34362 C C ALA 28 . . C_3 3 167.103 146.889 -56.958 1 38.49 . C ALA 28 C_3 1 ATOM 34363 O O ALA 28 . . C_3 3 167.549 147.205 -55.855 1 38.69 . O ALA 28 C_3 1 ATOM 34364 C CB ALA 28 . . C_3 3 167.406 148.522 -58.843 1 38.76 . CB ALA 28 C_3 1 ATOM 34365 H H ALA 28 . . C_3 3 167.293 146.314 -60.084 1 39.65 . H ALA 28 C_3 1 ATOM 34366 H HA ALA 28 . . C_3 3 168.943 147.303 -57.98 1 39.09 . HA ALA 28 C_3 1 ATOM 34367 H HB1 ALA 28 . . C_3 3 167.522 149.324 -58.114 1 38.76 . HB1 ALA 28 C_3 1 ATOM 34368 H HB2 ALA 28 . . C_3 3 166.356 148.431 -59.119 1 38.76 . HB2 ALA 28 C_3 1 ATOM 34369 H HB3 ALA 28 . . C_3 3 167.997 148.75 -59.73 1 38.76 . HB3 ALA 28 C_3 1 ATOM 34370 N N ALA 29 . . C_3 3 165.94 146.265 -57.111 1 37.74 . N ALA 29 C_3 1 ATOM 34371 C CA ALA 29 . . C_3 3 165.114 145.908 -55.963 1 37.84 . CA ALA 29 C_3 1 ATOM 34372 C C ALA 29 . . C_3 3 165.852 144.873 -55.126 1 37.58 . C ALA 29 C_3 1 ATOM 34373 O O ALA 29 . . C_3 3 165.921 144.982 -53.904 1 37.52 . O ALA 29 C_3 1 ATOM 34374 C CB ALA 29 . . C_3 3 163.772 145.347 -56.425 1 37.2 . CB ALA 29 C_3 1 ATOM 34375 H H ALA 29 . . C_3 3 165.621 146.033 -58.041 1 37.74 . H ALA 29 C_3 1 ATOM 34376 H HA ALA 29 . . C_3 3 164.94 146.798 -55.358 1 37.84 . HA ALA 29 C_3 1 ATOM 34377 H HB1 ALA 29 . . C_3 3 163.168 145.086 -55.556 1 37.2 . HB1 ALA 29 C_3 1 ATOM 34378 H HB2 ALA 29 . . C_3 3 163.249 146.098 -57.018 1 37.2 . HB2 ALA 29 C_3 1 ATOM 34379 H HB3 ALA 29 . . C_3 3 163.94 144.457 -57.032 1 37.2 . HB3 ALA 29 C_3 1 ATOM 34380 N N GLY 30 . . C_3 3 166.404 143.867 -55.796 1 37.26 . N GLY 30 C_3 1 ATOM 34381 C CA GLY 30 . . C_3 3 167.133 142.829 -55.091 1 36.6 . CA GLY 30 C_3 1 ATOM 34382 C C GLY 30 . . C_3 3 168.32 143.413 -54.355 1 36.41 . C GLY 30 C_3 1 ATOM 34383 O O GLY 30 . . C_3 3 168.546 143.118 -53.178 1 36.4 . O GLY 30 C_3 1 ATOM 34384 H H GLY 30 . . C_3 3 166.316 143.825 -56.801 1 37.26 . H GLY 30 C_3 1 ATOM 34385 H HA2 GLY 30 . . C_3 3 167.486 142.089 -55.809 1 36.6 . HA2 GLY 30 C_3 1 ATOM 34386 H HA3 GLY 30 . . C_3 3 166.468 142.346 -54.375 1 36.6 . HA3 GLY 30 C_3 1 ATOM 34387 N N ALA 31 . . C_3 3 169.074 144.255 -55.053 1 35.5 . N ALA 31 C_3 1 ATOM 34388 C CA ALA 31 . . C_3 3 170.25 144.884 -54.482 1 35.37 . CA ALA 31 C_3 1 ATOM 34389 C C ALA 31 . . C_3 3 169.889 145.722 -53.262 1 35.48 . C ALA 31 C_3 1 ATOM 34390 O O ALA 31 . . C_3 3 170.601 145.706 -52.253 1 35.02 . O ALA 31 C_3 1 ATOM 34391 C CB ALA 31 . . C_3 3 170.926 145.754 -55.523 1 35.32 . CB ALA 31 C_3 1 ATOM 34392 H H ALA 31 . . C_3 3 168.821 144.463 -56.008 1 35.5 . H ALA 31 C_3 1 ATOM 34393 H HA ALA 31 . . C_3 3 170.947 144.104 -54.175 1 35.37 . HA ALA 31 C_3 1 ATOM 34394 H HB1 ALA 31 . . C_3 3 171.808 146.223 -55.088 1 35.32 . HB1 ALA 31 C_3 1 ATOM 34395 H HB2 ALA 31 . . C_3 3 170.232 146.525 -55.858 1 35.32 . HB2 ALA 31 C_3 1 ATOM 34396 H HB3 ALA 31 . . C_3 3 171.223 145.139 -56.373 1 35.32 . HB3 ALA 31 C_3 1 ATOM 34397 N N ALA 32 . . C_3 3 168.788 146.462 -53.368 1 34.94 . N ALA 32 C_3 1 ATOM 34398 C CA ALA 32 . . C_3 3 168.335 147.313 -52.276 1 35.16 . CA ALA 32 C_3 1 ATOM 34399 C C ALA 32 . . C_3 3 168.022 146.481 -51.035 1 34.89 . C ALA 32 C_3 1 ATOM 34400 O O ALA 32 . . C_3 3 168.279 146.913 -49.914 1 34.97 . O ALA 32 C_3 1 ATOM 34401 C CB ALA 32 . . C_3 3 167.106 148.102 -52.705 1 35.07 . CB ALA 32 C_3 1 ATOM 34402 H H ALA 32 . . C_3 3 168.254 146.433 -54.225 1 34.94 . H ALA 32 C_3 1 ATOM 34403 H HA ALA 32 . . C_3 3 169.131 148.016 -52.031 1 35.16 . HA ALA 32 C_3 1 ATOM 34404 H HB1 ALA 32 . . C_3 3 166.775 148.735 -51.882 1 35.07 . HB1 ALA 32 C_3 1 ATOM 34405 H HB2 ALA 32 . . C_3 3 166.307 147.411 -52.976 1 35.07 . HB2 ALA 32 C_3 1 ATOM 34406 H HB3 ALA 32 . . C_3 3 167.355 148.724 -53.565 1 35.07 . HB3 ALA 32 C_3 1 ATOM 34407 N N THR 33 . . C_3 3 167.467 145.291 -51.244 1 34.83 . N THR 33 C_3 1 ATOM 34408 C CA THR 33 . . C_3 3 167.13 144.397 -50.141 1 35.39 . CA THR 33 C_3 1 ATOM 34409 C C THR 33 . . C_3 3 168.398 143.933 -49.423 1 35.19 . C THR 33 C_3 1 ATOM 34410 O O THR 33 . . C_3 3 168.476 143.946 -48.192 1 35.01 . O THR 33 C_3 1 ATOM 34411 C CB THR 33 . . C_3 3 166.385 143.156 -50.648 1 35.75 . CB THR 33 C_3 1 ATOM 34412 O OG1 THR 33 . . C_3 3 165.193 143.566 -51.322 1 36.7 . OG1 THR 33 C_3 1 ATOM 34413 C CG2 THR 33 . . C_3 3 166.021 142.236 -49.489 1 36.47 . CG2 THR 33 C_3 1 ATOM 34414 H H THR 33 . . C_3 3 167.274 144.998 -52.191 1 34.83 . H THR 33 C_3 1 ATOM 34415 H HA THR 33 . . C_3 3 166.495 144.929 -49.433 1 35.39 . HA THR 33 C_3 1 ATOM 34416 H HB THR 33 . . C_3 3 167.024 142.616 -51.347 1 35.75 . HB THR 33 C_3 1 ATOM 34417 H HG1 THR 33 . . C_3 3 165.41 143.85 -52.213 1 36.7 . HG1 THR 33 C_3 1 ATOM 34418 H HG21 THR 33 . . C_3 3 165.493 141.362 -49.87 1 36.47 . HG21 THR 33 C_3 1 ATOM 34419 H HG22 THR 33 . . C_3 3 165.379 142.771 -48.789 1 36.47 . HG22 THR 33 C_3 1 ATOM 34420 H HG23 THR 33 . . C_3 3 166.93 141.918 -48.979 1 36.47 . HG23 THR 33 C_3 1 ATOM 34421 N N VAL 34 . . C_3 3 169.388 143.525 -50.205 1 34.63 . N VAL 34 C_3 1 ATOM 34422 C CA VAL 34 . . C_3 3 170.65 143.059 -49.655 1 34.41 . CA VAL 34 C_3 1 ATOM 34423 C C VAL 34 . . C_3 3 171.358 144.187 -48.915 1 33.91 . C VAL 34 C_3 1 ATOM 34424 O O VAL 34 . . C_3 3 171.941 143.979 -47.85 1 33.87 . O VAL 34 C_3 1 ATOM 34425 C CB VAL 34 . . C_3 3 171.577 142.538 -50.775 1 34.8 . CB VAL 34 C_3 1 ATOM 34426 C CG1 VAL 34 . . C_3 3 172.907 142.092 -50.187 1 34.99 . CG1 VAL 34 C_3 1 ATOM 34427 C CG2 VAL 34 . . C_3 3 170.902 141.389 -51.507 1 34.43 . CG2 VAL 34 C_3 1 ATOM 34428 H H VAL 34 . . C_3 3 169.262 143.538 -51.207 1 34.63 . H VAL 34 C_3 1 ATOM 34429 H HA VAL 34 . . C_3 3 170.452 142.247 -48.955 1 34.41 . HA VAL 34 C_3 1 ATOM 34430 H HB VAL 34 . . C_3 3 171.76 143.346 -51.483 1 34.8 . HB VAL 34 C_3 1 ATOM 34431 H HG11 VAL 34 . . C_3 3 173.553 141.726 -50.985 1 34.99 . HG11 VAL 34 C_3 1 ATOM 34432 H HG12 VAL 34 . . C_3 3 173.386 142.936 -49.69 1 34.99 . HG12 VAL 34 C_3 1 ATOM 34433 H HG13 VAL 34 . . C_3 3 172.735 141.294 -49.464 1 34.99 . HG13 VAL 34 C_3 1 ATOM 34434 H HG21 VAL 34 . . C_3 3 171.559 141.024 -52.296 1 34.43 . HG21 VAL 34 C_3 1 ATOM 34435 H HG22 VAL 34 . . C_3 3 170.696 140.582 -50.804 1 34.43 . HG22 VAL 34 C_3 1 ATOM 34436 H HG23 VAL 34 . . C_3 3 169.966 141.737 -51.945 1 34.43 . HG23 VAL 34 C_3 1 ATOM 34437 N N LEU 35 . . C_3 3 171.315 145.383 -49.486 1 33.12 . N LEU 35 C_3 1 ATOM 34438 C CA LEU 35 . . C_3 3 171.953 146.519 -48.853 1 32.86 . CA LEU 35 C_3 1 ATOM 34439 C C LEU 35 . . C_3 3 171.229 146.848 -47.545 1 32.16 . C LEU 35 C_3 1 ATOM 34440 O O LEU 35 . . C_3 3 171.866 147.171 -46.541 1 31.56 . O LEU 35 C_3 1 ATOM 34441 C CB LEU 35 . . C_3 3 171.933 147.727 -49.786 1 34.56 . CB LEU 35 C_3 1 ATOM 34442 C CG LEU 35 . . C_3 3 172.646 148.973 -49.255 1 36.03 . CG LEU 35 C_3 1 ATOM 34443 C CD1 LEU 35 . . C_3 3 174.112 148.652 -48.981 1 37.13 . CD1 LEU 35 C_3 1 ATOM 34444 C CD2 LEU 35 . . C_3 3 172.531 150.101 -50.273 1 36.84 . CD2 LEU 35 C_3 1 ATOM 34445 H H LEU 35 . . C_3 3 170.835 145.502 -50.367 1 33.12 . H LEU 35 C_3 1 ATOM 34446 H HA LEU 35 . . C_3 3 172.989 146.263 -48.629 1 32.86 . HA LEU 35 C_3 1 ATOM 34447 H HB2 LEU 35 . . C_3 3 172.411 147.438 -50.722 1 34.56 . HB2 LEU 35 C_3 1 ATOM 34448 H HB3 LEU 35 . . C_3 3 170.895 147.985 -49.994 1 34.56 . HB3 LEU 35 C_3 1 ATOM 34449 H HG LEU 35 . . C_3 3 172.171 149.285 -48.325 1 36.03 . HG LEU 35 C_3 1 ATOM 34450 H HD11 LEU 35 . . C_3 3 174.615 149.542 -48.603 1 37.13 . HD11 LEU 35 C_3 1 ATOM 34451 H HD12 LEU 35 . . C_3 3 174.177 147.856 -48.239 1 37.13 . HD12 LEU 35 C_3 1 ATOM 34452 H HD13 LEU 35 . . C_3 3 174.592 148.328 -49.905 1 37.13 . HD13 LEU 35 C_3 1 ATOM 34453 H HD21 LEU 35 . . C_3 3 173.039 150.987 -49.893 1 36.84 . HD21 LEU 35 C_3 1 ATOM 34454 H HD22 LEU 35 . . C_3 3 171.479 150.331 -50.443 1 36.84 . HD22 LEU 35 C_3 1 ATOM 34455 H HD23 LEU 35 . . C_3 3 172.992 149.792 -51.211 1 36.84 . HD23 LEU 35 C_3 1 ATOM 34456 N N LEU 36 . . C_3 3 169.902 146.752 -47.552 1 30.96 . N LEU 36 C_3 1 ATOM 34457 C CA LEU 36 . . C_3 3 169.134 147.038 -46.344 1 30.47 . CA LEU 36 C_3 1 ATOM 34458 C C LEU 36 . . C_3 3 169.513 146.069 -45.226 1 29.7 . C LEU 36 C_3 1 ATOM 34459 O O LEU 36 . . C_3 3 169.693 146.481 -44.082 1 29.26 . O LEU 36 C_3 1 ATOM 34460 C CB LEU 36 . . C_3 3 167.628 146.952 -46.612 1 30.18 . CB LEU 36 C_3 1 ATOM 34461 C CG LEU 36 . . C_3 3 166.733 147.221 -45.393 1 30.34 . CG LEU 36 C_3 1 ATOM 34462 C CD1 LEU 36 . . C_3 3 167.014 148.612 -44.826 1 29.2 . CD1 LEU 36 C_3 1 ATOM 34463 C CD2 LEU 36 . . C_3 3 165.272 147.096 -45.798 1 30.23 . CD2 LEU 36 C_3 1 ATOM 34464 H H LEU 36 . . C_3 3 169.423 146.48 -48.398 1 30.96 . H LEU 36 C_3 1 ATOM 34465 H HA LEU 36 . . C_3 3 169.369 148.051 -46.017 1 30.47 . HA LEU 36 C_3 1 ATOM 34466 H HB2 LEU 36 . . C_3 3 167.38 147.683 -47.381 1 30.18 . HB2 LEU 36 C_3 1 ATOM 34467 H HB3 LEU 36 . . C_3 3 167.401 145.957 -46.995 1 30.18 . HB3 LEU 36 C_3 1 ATOM 34468 H HG LEU 36 . . C_3 3 166.95 146.478 -44.626 1 30.34 . HG LEU 36 C_3 1 ATOM 34469 H HD11 LEU 36 . . C_3 3 168.064 148.684 -44.541 1 29.2 . HD11 LEU 36 C_3 1 ATOM 34470 H HD12 LEU 36 . . C_3 3 166.791 149.364 -45.582 1 29.2 . HD12 LEU 36 C_3 1 ATOM 34471 H HD13 LEU 36 . . C_3 3 166.388 148.781 -43.95 1 29.2 . HD13 LEU 36 C_3 1 ATOM 34472 H HD21 LEU 36 . . C_3 3 164.637 147.287 -44.933 1 30.23 . HD21 LEU 36 C_3 1 ATOM 34473 H HD22 LEU 36 . . C_3 3 165.084 146.09 -46.172 1 30.23 . HD22 LEU 36 C_3 1 ATOM 34474 H HD23 LEU 36 . . C_3 3 165.048 147.822 -46.58 1 30.23 . HD23 LEU 36 C_3 1 ATOM 34475 N N VAL 37 . . C_3 3 169.636 144.783 -45.55 1 29.32 . N VAL 37 C_3 1 ATOM 34476 C CA VAL 37 . . C_3 3 170.014 143.803 -44.538 1 29.21 . CA VAL 37 C_3 1 ATOM 34477 C C VAL 37 . . C_3 3 171.391 144.142 -43.972 1 28.54 . C VAL 37 C_3 1 ATOM 34478 O O VAL 37 . . C_3 3 171.653 143.947 -42.788 1 28.33 . O VAL 37 C_3 1 ATOM 34479 C CB VAL 37 . . C_3 3 170.054 142.367 -45.099 1 30.03 . CB VAL 37 C_3 1 ATOM 34480 C CG1 VAL 37 . . C_3 3 170.587 141.409 -44.027 1 30.09 . CG1 VAL 37 C_3 1 ATOM 34481 C CG2 VAL 37 . . C_3 3 168.664 141.935 -45.52 1 30.17 . CG2 VAL 37 C_3 1 ATOM 34482 H H VAL 37 . . C_3 3 169.467 144.485 -46.5 1 29.32 . H VAL 37 C_3 1 ATOM 34483 H HA VAL 37 . . C_3 3 169.286 143.84 -43.728 1 29.21 . HA VAL 37 C_3 1 ATOM 34484 H HB VAL 37 . . C_3 3 170.715 142.339 -45.965 1 30.03 . HB VAL 37 C_3 1 ATOM 34485 H HG11 VAL 37 . . C_3 3 171.587 141.721 -43.725 1 30.09 . HG11 VAL 37 C_3 1 ATOM 34486 H HG12 VAL 37 . . C_3 3 169.924 141.427 -43.162 1 30.09 . HG12 VAL 37 C_3 1 ATOM 34487 H HG13 VAL 37 . . C_3 3 170.628 140.398 -44.432 1 30.09 . HG13 VAL 37 C_3 1 ATOM 34488 H HG21 VAL 37 . . C_3 3 168.286 142.617 -46.282 1 30.17 . HG21 VAL 37 C_3 1 ATOM 34489 H HG22 VAL 37 . . C_3 3 168.001 141.953 -44.655 1 30.17 . HG22 VAL 37 C_3 1 ATOM 34490 H HG23 VAL 37 . . C_3 3 168.705 140.924 -45.925 1 30.17 . HG23 VAL 37 C_3 1 ATOM 34491 N N ILE 38 . . C_3 3 172.272 144.652 -44.823 1 28.18 . N ILE 38 C_3 1 ATOM 34492 C CA ILE 38 . . C_3 3 173.611 145.017 -44.377 1 27.4 . CA ILE 38 C_3 1 ATOM 34493 C C ILE 38 . . C_3 3 173.537 146.21 -43.432 1 26.23 . C ILE 38 C_3 1 ATOM 34494 O O ILE 38 . . C_3 3 174.224 146.251 -42.41 1 26.48 . O ILE 38 C_3 1 ATOM 34495 C CB ILE 38 . . C_3 3 174.519 145.362 -45.576 1 28.17 . CB ILE 38 C_3 1 ATOM 34496 C CG1 ILE 38 . . C_3 3 174.741 144.111 -46.433 1 29.23 . CG1 ILE 38 C_3 1 ATOM 34497 C CG2 ILE 38 . . C_3 3 175.849 145.905 -45.09 1 28.3 . CG2 ILE 38 C_3 1 ATOM 34498 C CD1 ILE 38 . . C_3 3 175.609 144.358 -47.657 1 29.82 . CD1 ILE 38 C_3 1 ATOM 34499 H H ILE 38 . . C_3 3 172.012 144.789 -45.789 1 28.18 . H ILE 38 C_3 1 ATOM 34500 H HA ILE 38 . . C_3 3 174.044 144.172 -43.841 1 27.4 . HA ILE 38 C_3 1 ATOM 34501 H HB ILE 38 . . C_3 3 174.028 146.123 -46.183 1 28.17 . HB ILE 38 C_3 1 ATOM 34502 H HG12 ILE 38 . . C_3 3 175.223 143.352 -45.816 1 29.23 . HG12 ILE 38 C_3 1 ATOM 34503 H HG13 ILE 38 . . C_3 3 173.772 143.734 -46.76 1 29.23 . HG13 ILE 38 C_3 1 ATOM 34504 H HG21 ILE 38 . . C_3 3 175.679 146.794 -44.482 1 28.3 . HG21 ILE 38 C_3 1 ATOM 34505 H HG22 ILE 38 . . C_3 3 176.354 145.147 -44.491 1 28.3 . HG22 ILE 38 C_3 1 ATOM 34506 H HG23 ILE 38 . . C_3 3 176.471 146.164 -45.947 1 28.3 . HG23 ILE 38 C_3 1 ATOM 34507 H HD11 ILE 38 . . C_3 3 175.323 143.668 -48.451 1 29.82 . HD11 ILE 38 C_3 1 ATOM 34508 H HD12 ILE 38 . . C_3 3 176.656 144.2 -47.398 1 29.82 . HD12 ILE 38 C_3 1 ATOM 34509 H HD13 ILE 38 . . C_3 3 175.47 145.383 -48 1 29.82 . HD13 ILE 38 C_3 1 ATOM 34510 N N VAL 39 . . C_3 3 172.703 147.183 -43.776 1 25.05 . N VAL 39 C_3 1 ATOM 34511 C CA VAL 39 . . C_3 3 172.533 148.367 -42.943 1 24.04 . CA VAL 39 C_3 1 ATOM 34512 C C VAL 39 . . C_3 3 171.903 148.002 -41.599 1 23.24 . C VAL 39 C_3 1 ATOM 34513 O O VAL 39 . . C_3 3 172.259 148.578 -40.573 1 22.42 . O VAL 39 C_3 1 ATOM 34514 C CB VAL 39 . . C_3 3 171.65 149.434 -43.651 1 24.57 . CB VAL 39 C_3 1 ATOM 34515 C CG1 VAL 39 . . C_3 3 171.325 150.59 -42.682 1 24.57 . CG1 VAL 39 C_3 1 ATOM 34516 C CG2 VAL 39 . . C_3 3 172.38 149.974 -44.861 1 24.72 . CG2 VAL 39 C_3 1 ATOM 34517 H H VAL 39 . . C_3 3 172.175 147.102 -44.633 1 25.05 . H VAL 39 C_3 1 ATOM 34518 H HA VAL 39 . . C_3 3 173.515 148.801 -42.757 1 24.04 . HA VAL 39 C_3 1 ATOM 34519 H HB VAL 39 . . C_3 3 170.719 148.968 -43.975 1 24.57 . HB VAL 39 C_3 1 ATOM 34520 H HG11 VAL 39 . . C_3 3 170.799 150.198 -41.811 1 24.57 . HG11 VAL 39 C_3 1 ATOM 34521 H HG12 VAL 39 . . C_3 3 170.695 151.321 -43.188 1 24.57 . HG12 VAL 39 C_3 1 ATOM 34522 H HG13 VAL 39 . . C_3 3 172.251 151.068 -42.362 1 24.57 . HG13 VAL 39 C_3 1 ATOM 34523 H HG21 VAL 39 . . C_3 3 172.608 149.155 -45.544 1 24.72 . HG21 VAL 39 C_3 1 ATOM 34524 H HG22 VAL 39 . . C_3 3 173.307 150.451 -44.543 1 24.72 . HG22 VAL 39 C_3 1 ATOM 34525 H HG23 VAL 39 . . C_3 3 171.751 150.705 -45.368 1 24.72 . HG23 VAL 39 C_3 1 ATOM 34526 N N LEU 40 . . C_3 3 170.975 147.046 -41.599 1 22.55 . N LEU 40 C_3 1 ATOM 34527 C CA LEU 40 . . C_3 3 170.331 146.632 -40.35 1 23.09 . CA LEU 40 C_3 1 ATOM 34528 C C LEU 40 . . C_3 3 171.347 145.991 -39.401 1 23.54 . C LEU 40 C_3 1 ATOM 34529 O O LEU 40 . . C_3 3 171.36 146.283 -38.199 1 23.64 . O LEU 40 C_3 1 ATOM 34530 C CB LEU 40 . . C_3 3 169.194 145.638 -40.622 1 22.56 . CB LEU 40 C_3 1 ATOM 34531 C CG LEU 40 . . C_3 3 167.99 146.136 -41.423 1 23.24 . CG LEU 40 C_3 1 ATOM 34532 C CD1 LEU 40 . . C_3 3 167.062 144.956 -41.72 1 23.28 . CD1 LEU 40 C_3 1 ATOM 34533 C CD2 LEU 40 . . C_3 3 167.251 147.225 -40.645 1 22.31 . CD2 LEU 40 C_3 1 ATOM 34534 H H LEU 40 . . C_3 3 170.713 146.603 -42.468 1 22.55 . H LEU 40 C_3 1 ATOM 34535 H HA LEU 40 . . C_3 3 169.912 147.514 -39.866 1 23.09 . HA LEU 40 C_3 1 ATOM 34536 H HB2 LEU 40 . . C_3 3 169.621 144.796 -41.167 1 22.56 . HB2 LEU 40 C_3 1 ATOM 34537 H HB3 LEU 40 . . C_3 3 168.831 145.27 -39.662 1 22.56 . HB3 LEU 40 C_3 1 ATOM 34538 H HG LEU 40 . . C_3 3 168.342 146.554 -42.366 1 23.24 . HG LEU 40 C_3 1 ATOM 34539 H HD11 LEU 40 . . C_3 3 166.201 145.305 -42.291 1 23.28 . HD11 LEU 40 C_3 1 ATOM 34540 H HD12 LEU 40 . . C_3 3 167.602 144.206 -42.298 1 23.28 . HD12 LEU 40 C_3 1 ATOM 34541 H HD13 LEU 40 . . C_3 3 166.722 144.516 -40.782 1 23.28 . HD13 LEU 40 C_3 1 ATOM 34542 H HD21 LEU 40 . . C_3 3 166.396 147.571 -41.226 1 22.31 . HD21 LEU 40 C_3 1 ATOM 34543 H HD22 LEU 40 . . C_3 3 166.904 146.82 -39.694 1 22.31 . HD22 LEU 40 C_3 1 ATOM 34544 H HD23 LEU 40 . . C_3 3 167.926 148.06 -40.459 1 22.31 . HD23 LEU 40 C_3 1 ATOM 34545 N N LEU 41 . . C_3 3 172.193 145.116 -39.938 1 23.8 . N LEU 41 C_3 1 ATOM 34546 C CA LEU 41 . . C_3 3 173.216 144.447 -39.128 1 24.31 . CA LEU 41 C_3 1 ATOM 34547 C C LEU 41 . . C_3 3 174.259 145.443 -38.637 1 24.23 . C LEU 41 C_3 1 ATOM 34548 O O LEU 41 . . C_3 3 174.61 145.453 -37.46 1 23.98 . O LEU 41 C_3 1 ATOM 34549 C CB LEU 41 . . C_3 3 173.912 143.347 -39.936 1 24.8 . CB LEU 41 C_3 1 ATOM 34550 C CG LEU 41 . . C_3 3 173.033 142.195 -40.428 1 26.16 . CG LEU 41 C_3 1 ATOM 34551 C CD1 LEU 41 . . C_3 3 173.884 141.196 -41.205 1 27.13 . CD1 LEU 41 C_3 1 ATOM 34552 C CD2 LEU 41 . . C_3 3 172.363 141.527 -39.249 1 26.45 . CD2 LEU 41 C_3 1 ATOM 34553 H H LEU 41 . . C_3 3 172.129 144.908 -40.924 1 23.8 . H LEU 41 C_3 1 ATOM 34554 H HA LEU 41 . . C_3 3 172.734 143.992 -38.263 1 24.31 . HA LEU 41 C_3 1 ATOM 34555 H HB2 LEU 41 . . C_3 3 174.363 143.815 -40.811 1 24.8 . HB2 LEU 41 C_3 1 ATOM 34556 H HB3 LEU 41 . . C_3 3 174.711 142.928 -39.324 1 24.8 . HB3 LEU 41 C_3 1 ATOM 34557 H HG LEU 41 . . C_3 3 172.265 142.595 -41.09 1 26.16 . HG LEU 41 C_3 1 ATOM 34558 H HD11 LEU 41 . . C_3 3 173.256 140.377 -41.554 1 27.13 . HD11 LEU 41 C_3 1 ATOM 34559 H HD12 LEU 41 . . C_3 3 174.339 141.695 -42.061 1 27.13 . HD12 LEU 41 C_3 1 ATOM 34560 H HD13 LEU 41 . . C_3 3 174.666 140.803 -40.556 1 27.13 . HD13 LEU 41 C_3 1 ATOM 34561 H HD21 LEU 41 . . C_3 3 171.738 140.707 -39.602 1 26.45 . HD21 LEU 41 C_3 1 ATOM 34562 H HD22 LEU 41 . . C_3 3 171.745 142.254 -38.723 1 26.45 . HD22 LEU 41 C_3 1 ATOM 34563 H HD23 LEU 41 . . C_3 3 173.123 141.138 -38.571 1 26.45 . HD23 LEU 41 C_3 1 ATOM 34564 N N ALA 42 . . C_3 3 174.753 146.281 -39.54 1 24.8 . N ALA 42 C_3 1 ATOM 34565 C CA ALA 42 . . C_3 3 175.757 147.275 -39.169 1 25.61 . CA ALA 42 C_3 1 ATOM 34566 C C ALA 42 . . C_3 3 175.158 148.283 -38.191 1 25.8 . C ALA 42 C_3 1 ATOM 34567 O O ALA 42 . . C_3 3 175.807 148.677 -37.22 1 25.85 . O ALA 42 C_3 1 ATOM 34568 C CB ALA 42 . . C_3 3 176.278 147.986 -40.412 1 25.64 . CB ALA 42 C_3 1 ATOM 34569 H H ALA 42 . . C_3 3 174.431 146.231 -40.496 1 24.8 . H ALA 42 C_3 1 ATOM 34570 H HA ALA 42 . . C_3 3 176.589 146.767 -38.682 1 25.61 . HA ALA 42 C_3 1 ATOM 34571 H HB1 ALA 42 . . C_3 3 177.026 148.724 -40.122 1 25.64 . HB1 ALA 42 C_3 1 ATOM 34572 H HB2 ALA 42 . . C_3 3 176.729 147.257 -41.085 1 25.64 . HB2 ALA 42 C_3 1 ATOM 34573 H HB3 ALA 42 . . C_3 3 175.452 148.485 -40.918 1 25.64 . HB3 ALA 42 C_3 1 ATOM 34574 N N GLY 43 . . C_3 3 173.919 148.694 -38.453 1 25.89 . N GLY 43 C_3 1 ATOM 34575 C CA GLY 43 . . C_3 3 173.243 149.639 -37.577 1 25.96 . CA GLY 43 C_3 1 ATOM 34576 C C GLY 43 . . C_3 3 173.055 149.074 -36.176 1 25.61 . C GLY 43 C_3 1 ATOM 34577 O O GLY 43 . . C_3 3 173.174 149.791 -35.178 1 25.38 . O GLY 43 C_3 1 ATOM 34578 H H GLY 43 . . C_3 3 173.441 148.345 -39.272 1 25.89 . H GLY 43 C_3 1 ATOM 34579 H HA2 GLY 43 . . C_3 3 173.839 150.55 -37.513 1 25.96 . HA2 GLY 43 C_3 1 ATOM 34580 H HA3 GLY 43 . . C_3 3 172.267 149.88 -37.998 1 25.96 . HA3 GLY 43 C_3 1 ATOM 34581 N N SER 44 . . C_3 3 172.755 147.784 -36.095 1 25.94 . N SER 44 C_3 1 ATOM 34582 C CA SER 44 . . C_3 3 172.57 147.133 -34.803 1 26.03 . CA SER 44 C_3 1 ATOM 34583 C C SER 44 . . C_3 3 173.885 147.146 -34.019 1 25.32 . C SER 44 C_3 1 ATOM 34584 O O SER 44 . . C_3 3 173.912 147.479 -32.833 1 24.5 . O SER 44 C_3 1 ATOM 34585 C CB SER 44 . . C_3 3 172.1 145.695 -35.001 1 26.71 . CB SER 44 C_3 1 ATOM 34586 O OG SER 44 . . C_3 3 170.839 145.678 -35.649 1 30.57 . OG SER 44 C_3 1 ATOM 34587 H H SER 44 . . C_3 3 172.653 147.244 -36.942 1 25.94 . H SER 44 C_3 1 ATOM 34588 H HA SER 44 . . C_3 3 171.815 147.678 -34.237 1 26.03 . HA SER 44 C_3 1 ATOM 34589 H HB2 SER 44 . . C_3 3 172.826 145.16 -35.612 1 26.71 . HB2 SER 44 C_3 1 ATOM 34590 H HB3 SER 44 . . C_3 3 172.014 145.206 -34.031 1 26.71 . HB3 SER 44 C_3 1 ATOM 34591 H HG SER 44 . . C_3 3 170.968 145.671 -36.6 1 30.57 . HG SER 44 C_3 1 ATOM 34592 N N TYR 45 . . C_3 3 174.97 146.78 -34.692 1 24.67 . N TYR 45 C_3 1 ATOM 34593 C CA TYR 45 . . C_3 3 176.29 146.761 -34.065 1 24.79 . CA TYR 45 C_3 1 ATOM 34594 C C TYR 45 . . C_3 3 176.684 148.16 -33.601 1 23.54 . C TYR 45 C_3 1 ATOM 34595 O O TYR 45 . . C_3 3 177.093 148.351 -32.46 1 23.44 . O TYR 45 C_3 1 ATOM 34596 C CB TYR 45 . . C_3 3 177.336 146.252 -35.062 1 25.95 . CB TYR 45 C_3 1 ATOM 34597 C CG TYR 45 . . C_3 3 178.769 146.294 -34.558 1 27.48 . CG TYR 45 C_3 1 ATOM 34598 C CD1 TYR 45 . . C_3 3 179.294 145.27 -33.759 1 28.12 . CD1 TYR 45 C_3 1 ATOM 34599 C CD2 TYR 45 . . C_3 3 179.601 147.367 -34.88 1 28.42 . CD2 TYR 45 C_3 1 ATOM 34600 C CE1 TYR 45 . . C_3 3 180.624 145.318 -33.299 1 29 . CE1 TYR 45 C_3 1 ATOM 34601 C CE2 TYR 45 . . C_3 3 180.918 147.425 -34.429 1 29.49 . CE2 TYR 45 C_3 1 ATOM 34602 C CZ TYR 45 . . C_3 3 181.425 146.403 -33.642 1 29.6 . CZ TYR 45 C_3 1 ATOM 34603 O OH TYR 45 . . C_3 3 182.729 146.489 -33.204 1 30.66 . OH TYR 45 C_3 1 ATOM 34604 H H TYR 45 . . C_3 3 174.881 146.508 -35.661 1 24.67 . H TYR 45 C_3 1 ATOM 34605 H HA TYR 45 . . C_3 3 176.265 146.094 -33.203 1 24.79 . HA TYR 45 C_3 1 ATOM 34606 H HB2 TYR 45 . . C_3 3 177.094 145.219 -35.31 1 25.95 . HB2 TYR 45 C_3 1 ATOM 34607 H HB3 TYR 45 . . C_3 3 177.27 146.851 -35.97 1 25.95 . HB3 TYR 45 C_3 1 ATOM 34608 H HD1 TYR 45 . . C_3 3 178.669 144.431 -33.492 1 28.12 . HD1 TYR 45 C_3 1 ATOM 34609 H HD2 TYR 45 . . C_3 3 179.216 148.169 -35.492 1 28.42 . HD2 TYR 45 C_3 1 ATOM 34610 H HE1 TYR 45 . . C_3 3 181.018 144.521 -32.686 1 29 . HE1 TYR 45 C_3 1 ATOM 34611 H HE2 TYR 45 . . C_3 3 181.543 148.265 -34.692 1 29.49 . HE2 TYR 45 C_3 1 ATOM 34612 H HH TYR 45 . . C_3 3 183.084 145.606 -33.078 1 30.66 . HH TYR 45 C_3 1 ATOM 34613 N N LEU 46 . . C_3 3 176.55 149.137 -34.494 1 22.72 . N LEU 46 C_3 1 ATOM 34614 C CA LEU 46 . . C_3 3 176.927 150.512 -34.192 1 22.28 . CA LEU 46 C_3 1 ATOM 34615 C C LEU 46 . . C_3 3 176.061 151.198 -33.144 1 21.58 . C LEU 46 C_3 1 ATOM 34616 O O LEU 46 . . C_3 3 176.552 152.035 -32.395 1 20.95 . O LEU 46 C_3 1 ATOM 34617 C CB LEU 46 . . C_3 3 176.951 151.342 -35.479 1 22.61 . CB LEU 46 C_3 1 ATOM 34618 C CG LEU 46 . . C_3 3 178.065 150.96 -36.459 1 23.02 . CG LEU 46 C_3 1 ATOM 34619 C CD1 LEU 46 . . C_3 3 177.861 151.681 -37.788 1 23.91 . CD1 LEU 46 C_3 1 ATOM 34620 C CD2 LEU 46 . . C_3 3 179.416 151.319 -35.848 1 23.46 . CD2 LEU 46 C_3 1 ATOM 34621 H H LEU 46 . . C_3 3 176.177 148.92 -35.407 1 22.72 . H LEU 46 C_3 1 ATOM 34622 H HA LEU 46 . . C_3 3 177.945 150.489 -33.804 1 22.28 . HA LEU 46 C_3 1 ATOM 34623 H HB2 LEU 46 . . C_3 3 177.081 152.389 -35.206 1 22.61 . HB2 LEU 46 C_3 1 ATOM 34624 H HB3 LEU 46 . . C_3 3 175.991 151.231 -35.983 1 22.61 . HB3 LEU 46 C_3 1 ATOM 34625 H HG LEU 46 . . C_3 3 178.03 149.884 -36.632 1 23.02 . HG LEU 46 C_3 1 ATOM 34626 H HD11 LEU 46 . . C_3 3 178.657 151.404 -38.478 1 23.91 . HD11 LEU 46 C_3 1 ATOM 34627 H HD12 LEU 46 . . C_3 3 177.882 152.758 -37.624 1 23.91 . HD12 LEU 46 C_3 1 ATOM 34628 H HD13 LEU 46 . . C_3 3 176.898 151.397 -38.211 1 23.91 . HD13 LEU 46 C_3 1 ATOM 34629 H HD21 LEU 46 . . C_3 3 180.212 151.049 -36.542 1 23.46 . HD21 LEU 46 C_3 1 ATOM 34630 H HD22 LEU 46 . . C_3 3 179.548 150.774 -34.913 1 23.46 . HD22 LEU 46 C_3 1 ATOM 34631 H HD23 LEU 46 . . C_3 3 179.453 152.391 -35.652 1 23.46 . HD23 LEU 46 C_3 1 ATOM 34632 N N ALA 47 . . C_3 3 174.781 150.841 -33.087 1 21.35 . N ALA 47 C_3 1 ATOM 34633 C CA ALA 47 . . C_3 3 173.87 151.434 -32.109 1 21.43 . CA ALA 47 C_3 1 ATOM 34634 C C ALA 47 . . C_3 3 174.314 151.05 -30.698 1 20.9 . C ALA 47 C_3 1 ATOM 34635 O O ALA 47 . . C_3 3 174.341 151.884 -29.794 1 20.64 . O ALA 47 C_3 1 ATOM 34636 C CB ALA 47 . . C_3 3 172.441 150.958 -32.357 1 21.44 . CB ALA 47 C_3 1 ATOM 34637 H H ALA 47 . . C_3 3 174.431 150.147 -33.732 1 21.35 . H ALA 47 C_3 1 ATOM 34638 H HA ALA 47 . . C_3 3 173.903 152.519 -32.207 1 21.43 . HA ALA 47 C_3 1 ATOM 34639 H HB1 ALA 47 . . C_3 3 171.819 151.213 -31.499 1 21.44 . HB1 ALA 47 C_3 1 ATOM 34640 H HB2 ALA 47 . . C_3 3 172.046 151.444 -33.249 1 21.44 . HB2 ALA 47 C_3 1 ATOM 34641 H HB3 ALA 47 . . C_3 3 172.438 149.877 -32.5 1 21.44 . HB3 ALA 47 C_3 1 ATOM 34642 N N VAL 48 . . C_3 3 174.662 149.783 -30.505 1 20.79 . N VAL 48 C_3 1 ATOM 34643 C CA VAL 48 . . C_3 3 175.112 149.332 -29.195 1 19.71 . CA VAL 48 C_3 1 ATOM 34644 C C VAL 48 . . C_3 3 176.417 150.049 -28.843 1 20.25 . C VAL 48 C_3 1 ATOM 34645 O O VAL 48 . . C_3 3 176.607 150.492 -27.71 1 20.66 . O VAL 48 C_3 1 ATOM 34646 C CB VAL 48 . . C_3 3 175.324 147.788 -29.169 1 19.36 . CB VAL 48 C_3 1 ATOM 34647 C CG1 VAL 48 . . C_3 3 175.932 147.359 -27.828 1 18.42 . CG1 VAL 48 C_3 1 ATOM 34648 C CG2 VAL 48 . . C_3 3 173.989 147.077 -29.374 1 18.07 . CG2 VAL 48 C_3 1 ATOM 34649 H H VAL 48 . . C_3 3 174.614 149.127 -31.272 1 20.79 . H VAL 48 C_3 1 ATOM 34650 H HA VAL 48 . . C_3 3 174.356 149.595 -28.455 1 19.71 . HA VAL 48 C_3 1 ATOM 34651 H HB VAL 48 . . C_3 3 176.004 147.508 -29.974 1 19.36 . HB VAL 48 C_3 1 ATOM 34652 H HG11 VAL 48 . . C_3 3 176.885 147.867 -27.682 1 18.42 . HG11 VAL 48 C_3 1 ATOM 34653 H HG12 VAL 48 . . C_3 3 176.092 146.281 -27.83 1 18.42 . HG12 VAL 48 C_3 1 ATOM 34654 H HG13 VAL 48 . . C_3 3 175.251 147.624 -27.019 1 18.42 . HG13 VAL 48 C_3 1 ATOM 34655 H HG21 VAL 48 . . C_3 3 173.557 147.382 -30.327 1 18.07 . HG21 VAL 48 C_3 1 ATOM 34656 H HG22 VAL 48 . . C_3 3 173.308 147.343 -28.565 1 18.07 . HG22 VAL 48 C_3 1 ATOM 34657 H HG23 VAL 48 . . C_3 3 174.148 145.999 -29.376 1 18.07 . HG23 VAL 48 C_3 1 ATOM 34658 N N LEU 49 . . C_3 3 177.304 150.179 -29.825 1 20.86 . N LEU 49 C_3 1 ATOM 34659 C CA LEU 49 . . C_3 3 178.593 150.85 -29.626 1 21.97 . CA LEU 49 C_3 1 ATOM 34660 C C LEU 49 . . C_3 3 178.386 152.307 -29.205 1 21.93 . C LEU 49 C_3 1 ATOM 34661 O O LEU 49 . . C_3 3 179.064 152.825 -28.314 1 21.5 . O LEU 49 C_3 1 ATOM 34662 C CB LEU 49 . . C_3 3 179.406 150.802 -30.923 1 22.57 . CB LEU 49 C_3 1 ATOM 34663 C CG LEU 49 . . C_3 3 180.83 151.363 -30.878 1 24.44 . CG LEU 49 C_3 1 ATOM 34664 C CD1 LEU 49 . . C_3 3 181.667 150.525 -29.905 1 24.97 . CD1 LEU 49 C_3 1 ATOM 34665 C CD2 LEU 49 . . C_3 3 181.448 151.333 -32.279 1 25.22 . CD2 LEU 49 C_3 1 ATOM 34666 H H LEU 49 . . C_3 3 177.083 149.804 -30.736 1 20.86 . H LEU 49 C_3 1 ATOM 34667 H HA LEU 49 . . C_3 3 179.145 150.33 -28.843 1 21.97 . HA LEU 49 C_3 1 ATOM 34668 H HB2 LEU 49 . . C_3 3 179.475 149.758 -31.228 1 22.57 . HB2 LEU 49 C_3 1 ATOM 34669 H HB3 LEU 49 . . C_3 3 178.853 151.344 -31.69 1 22.57 . HB3 LEU 49 C_3 1 ATOM 34670 H HG LEU 49 . . C_3 3 180.797 152.394 -30.524 1 24.44 . HG LEU 49 C_3 1 ATOM 34671 H HD11 LEU 49 . . C_3 3 182.683 150.918 -29.867 1 24.97 . HD11 LEU 49 C_3 1 ATOM 34672 H HD12 LEU 49 . . C_3 3 181.223 150.571 -28.911 1 24.97 . HD12 LEU 49 C_3 1 ATOM 34673 H HD13 LEU 49 . . C_3 3 181.691 149.49 -30.245 1 24.97 . HD13 LEU 49 C_3 1 ATOM 34674 H HD21 LEU 49 . . C_3 3 182.461 151.734 -32.239 1 25.22 . HD21 LEU 49 C_3 1 ATOM 34675 H HD22 LEU 49 . . C_3 3 180.845 151.939 -32.955 1 25.22 . HD22 LEU 49 C_3 1 ATOM 34676 H HD23 LEU 49 . . C_3 3 181.478 150.305 -32.641 1 25.22 . HD23 LEU 49 C_3 1 ATOM 34677 N N ALA 50 . . C_3 3 177.43 152.964 -29.845 1 22 . N ALA 50 C_3 1 ATOM 34678 C CA ALA 50 . . C_3 3 177.136 154.363 -29.549 1 21.89 . CA ALA 50 C_3 1 ATOM 34679 C C ALA 50 . . C_3 3 176.375 154.587 -28.243 1 21.43 . C ALA 50 C_3 1 ATOM 34680 O O ALA 50 . . C_3 3 176.616 155.571 -27.547 1 21.8 . O ALA 50 C_3 1 ATOM 34681 C CB ALA 50 . . C_3 3 176.349 154.987 -30.728 1 21.95 . CB ALA 50 C_3 1 ATOM 34682 H H ALA 50 . . C_3 3 176.892 152.486 -30.554 1 22 . H ALA 50 C_3 1 ATOM 34683 H HA ALA 50 . . C_3 3 178.087 154.89 -29.471 1 21.89 . HA ALA 50 C_3 1 ATOM 34684 H HB1 ALA 50 . . C_3 3 176.13 156.032 -30.507 1 21.95 . HB1 ALA 50 C_3 1 ATOM 34685 H HB2 ALA 50 . . C_3 3 176.948 154.926 -31.637 1 21.95 . HB2 ALA 50 C_3 1 ATOM 34686 H HB3 ALA 50 . . C_3 3 175.416 154.442 -30.871 1 21.95 . HB3 ALA 50 C_3 1 ATOM 34687 N N GLU 51 . . C_3 3 175.466 153.68 -27.901 1 20.62 . N GLU 51 C_3 1 ATOM 34688 C CA GLU 51 . . C_3 3 174.649 153.848 -26.7 1 19.83 . CA GLU 51 C_3 1 ATOM 34689 C C GLU 51 . . C_3 3 175.228 153.397 -25.35 1 19.79 . C GLU 51 C_3 1 ATOM 34690 O O GLU 51 . . C_3 3 174.915 154.007 -24.329 1 18.39 . O GLU 51 C_3 1 ATOM 34691 C CB GLU 51 . . C_3 3 173.281 153.188 -26.926 1 20.14 . CB GLU 51 C_3 1 ATOM 34692 C CG GLU 51 . . C_3 3 172.486 153.798 -28.088 1 20.42 . CG GLU 51 C_3 1 ATOM 34693 C CD GLU 51 . . C_3 3 171.937 155.187 -27.766 1 20.94 . CD GLU 51 C_3 1 ATOM 34694 O OE1 GLU 51 . . C_3 3 171.144 155.308 -26.809 1 21.02 . OE1 GLU 51 C_3 1 ATOM 34695 O OE2 GLU 51 . . C_3 3 172.304 156.155 -28.463 1 21.58 . OE2 GLU 51 C_3 1 ATOM 34696 H H GLU 51 . . C_3 3 175.337 152.862 -28.479 1 20.62 . H GLU 51 C_3 1 ATOM 34697 H HA GLU 51 . . C_3 3 174.46 154.917 -26.608 1 19.83 . HA GLU 51 C_3 1 ATOM 34698 H HB2 GLU 51 . . C_3 3 172.693 153.294 -26.014 1 20.14 . HB2 GLU 51 C_3 1 ATOM 34699 H HB3 GLU 51 . . C_3 3 173.432 152.127 -27.124 1 20.14 . HB3 GLU 51 C_3 1 ATOM 34700 H HG2 GLU 51 . . C_3 3 173.142 153.875 -28.955 1 20.42 . HG2 GLU 51 C_3 1 ATOM 34701 H HG3 GLU 51 . . C_3 3 171.654 153.137 -28.332 1 20.42 . HG3 GLU 51 C_3 1 ATOM 34702 N N ARG 52 . . C_3 3 176.04 152.337 -25.314 1 19.36 . N ARG 52 C_3 1 ATOM 34703 C CA ARG 52 . . C_3 3 176.613 151.936 -24.031 1 19.7 . CA ARG 52 C_3 1 ATOM 34704 C C ARG 52 . . C_3 3 177.514 153.083 -23.598 1 20.23 . C ARG 52 C_3 1 ATOM 34705 O O ARG 52 . . C_3 3 178.241 153.636 -24.415 1 19.96 . O ARG 52 C_3 1 ATOM 34706 C CB ARG 52 . . C_3 3 177.436 150.644 -24.139 1 19.53 . CB ARG 52 C_3 1 ATOM 34707 C CG ARG 52 . . C_3 3 176.603 149.395 -24.344 1 19.6 . CG ARG 52 C_3 1 ATOM 34708 C CD ARG 52 . . C_3 3 177.425 148.118 -24.131 1 19.42 . CD ARG 52 C_3 1 ATOM 34709 N NE ARG 52 . . C_3 3 176.589 146.924 -24.264 1 19.29 . NE ARG 52 C_3 1 ATOM 34710 C CZ ARG 52 . . C_3 3 176.927 145.713 -23.826 1 20.22 . CZ ARG 52 C_3 1 ATOM 34711 N NH1 ARG 52 . . C_3 3 178.092 145.519 -23.214 1 19.49 . NH1 ARG 52 C_3 1 ATOM 34712 N NH2 ARG 52 . . C_3 3 176.098 144.69 -24.004 1 20.27 . NH2 ARG 52 C_3 1 ATOM 34713 H H ARG 52 . . C_3 3 176.254 151.823 -26.157 1 19.36 . H ARG 52 C_3 1 ATOM 34714 H HA ARG 52 . . C_3 3 175.815 151.802 -23.3 1 19.7 . HA ARG 52 C_3 1 ATOM 34715 H HB2 ARG 52 . . C_3 3 178.118 150.743 -24.983 1 19.53 . HB2 ARG 52 C_3 1 ATOM 34716 H HB3 ARG 52 . . C_3 3 178.023 150.527 -23.228 1 19.53 . HB3 ARG 52 C_3 1 ATOM 34717 H HG2 ARG 52 . . C_3 3 175.775 149.403 -23.635 1 19.6 . HG2 ARG 52 C_3 1 ATOM 34718 H HG3 ARG 52 . . C_3 3 176.203 149.396 -25.358 1 19.6 . HG3 ARG 52 C_3 1 ATOM 34719 H HD2 ARG 52 . . C_3 3 178.221 148.079 -24.874 1 19.42 . HD2 ARG 52 C_3 1 ATOM 34720 H HD3 ARG 52 . . C_3 3 177.866 148.138 -23.134 1 19.42 . HD3 ARG 52 C_3 1 ATOM 34721 H HE ARG 52 . . C_3 3 175.693 147.026 -24.72 1 19.29 . HE ARG 52 C_3 1 ATOM 34722 H HH11 ARG 52 . . C_3 3 178.726 146.293 -23.078 1 19.49 . HH11 ARG 52 C_3 1 ATOM 34723 H HH12 ARG 52 . . C_3 3 178.343 144.597 -22.886 1 19.49 . HH12 ARG 52 C_3 1 ATOM 34724 H HH21 ARG 52 . . C_3 3 175.213 144.832 -24.469 1 20.27 . HH21 ARG 52 C_3 1 ATOM 34725 H HH22 ARG 52 . . C_3 3 176.353 143.77 -23.674 1 20.27 . HH22 ARG 52 C_3 1 ATOM 34726 N N GLY 53 . . C_3 3 177.459 153.439 -22.321 1 20.43 . N GLY 53 C_3 1 ATOM 34727 C CA GLY 53 . . C_3 3 178.256 154.549 -21.836 1 21.67 . CA GLY 53 C_3 1 ATOM 34728 C C GLY 53 . . C_3 3 177.339 155.725 -21.537 1 22.27 . C GLY 53 C_3 1 ATOM 34729 O O GLY 53 . . C_3 3 177.756 156.705 -20.92 1 22.66 . O GLY 53 C_3 1 ATOM 34730 H H GLY 53 . . C_3 3 176.859 152.935 -21.684 1 20.43 . H GLY 53 C_3 1 ATOM 34731 H HA2 GLY 53 . . C_3 3 178.779 154.253 -20.926 1 21.67 . HA2 GLY 53 C_3 1 ATOM 34732 H HA3 GLY 53 . . C_3 3 178.982 154.837 -22.597 1 21.67 . HA3 GLY 53 C_3 1 ATOM 34733 N N ALA 54 . . C_3 3 176.085 155.632 -21.975 1 21.87 . N ALA 54 C_3 1 ATOM 34734 C CA ALA 54 . . C_3 3 175.107 156.695 -21.726 1 22.12 . CA ALA 54 C_3 1 ATOM 34735 C C ALA 54 . . C_3 3 174.116 156.22 -20.665 1 22.15 . C ALA 54 C_3 1 ATOM 34736 O O ALA 54 . . C_3 3 173.298 155.332 -20.915 1 22.33 . O ALA 54 C_3 1 ATOM 34737 C CB ALA 54 . . C_3 3 174.37 157.052 -23.024 1 22.28 . CB ALA 54 C_3 1 ATOM 34738 H H ALA 54 . . C_3 3 175.801 154.811 -22.49 1 21.87 . H ALA 54 C_3 1 ATOM 34739 H HA ALA 54 . . C_3 3 175.628 157.579 -21.357 1 22.12 . HA ALA 54 C_3 1 ATOM 34740 H HB1 ALA 54 . . C_3 3 173.646 157.843 -22.826 1 22.28 . HB1 ALA 54 C_3 1 ATOM 34741 H HB2 ALA 54 . . C_3 3 173.851 156.171 -23.401 1 22.28 . HB2 ALA 54 C_3 1 ATOM 34742 H HB3 ALA 54 . . C_3 3 175.089 157.396 -23.767 1 22.28 . HB3 ALA 54 C_3 1 ATOM 34743 N N PRO 55 . . C_3 3 174.183 156.799 -19.456 1 22.5 . N PRO 55 C_3 1 ATOM 34744 C CA PRO 55 . . C_3 3 173.291 156.424 -18.359 1 22.59 . CA PRO 55 C_3 1 ATOM 34745 C C PRO 55 . . C_3 3 171.82 156.471 -18.743 1 23.05 . C PRO 55 C_3 1 ATOM 34746 O O PRO 55 . . C_3 3 171.33 157.495 -19.221 1 22.76 . O PRO 55 C_3 1 ATOM 34747 C CB PRO 55 . . C_3 3 173.657 157.441 -17.28 1 23.24 . CB PRO 55 C_3 1 ATOM 34748 C CG PRO 55 . . C_3 3 175.141 157.618 -17.52 1 23.48 . CG PRO 55 C_3 1 ATOM 34749 C CD PRO 55 . . C_3 3 175.096 157.868 -19.013 1 23.2 . CD PRO 55 C_3 1 ATOM 34750 H HA PRO 55 . . C_3 3 173.543 155.422 -18.013 1 22.59 . HA PRO 55 C_3 1 ATOM 34751 H HB2 PRO 55 . . C_3 3 173.459 157.05 -16.282 1 23.24 . HB2 PRO 55 C_3 1 ATOM 34752 H HB3 PRO 55 . . C_3 3 173.126 158.38 -17.439 1 23.24 . HB3 PRO 55 C_3 1 ATOM 34753 H HG2 PRO 55 . . C_3 3 175.547 158.469 -16.973 1 23.48 . HG2 PRO 55 C_3 1 ATOM 34754 H HG3 PRO 55 . . C_3 3 175.689 156.704 -17.29 1 23.48 . HG3 PRO 55 C_3 1 ATOM 34755 H HD2 PRO 55 . . C_3 3 174.694 158.855 -19.24 1 23.2 . HD2 PRO 55 C_3 1 ATOM 34756 H HD3 PRO 55 . . C_3 3 176.084 157.741 -19.456 1 23.2 . HD3 PRO 55 C_3 1 ATOM 34757 N N GLY 56 . . C_3 3 171.121 155.356 -18.539 1 22.81 . N GLY 56 C_3 1 ATOM 34758 C CA GLY 56 . . C_3 3 169.709 155.297 -18.875 1 22.2 . CA GLY 56 C_3 1 ATOM 34759 C C GLY 56 . . C_3 3 169.394 154.662 -20.225 1 21.98 . C GLY 56 C_3 1 ATOM 34760 O O GLY 56 . . C_3 3 168.262 154.247 -20.461 1 22.23 . O GLY 56 C_3 1 ATOM 34761 H H GLY 56 . . C_3 3 171.577 154.544 -18.147 1 22.81 . H GLY 56 C_3 1 ATOM 34762 H HA2 GLY 56 . . C_3 3 169.202 154.719 -18.103 1 22.2 . HA2 GLY 56 C_3 1 ATOM 34763 H HA3 GLY 56 . . C_3 3 169.309 156.311 -18.867 1 22.2 . HA3 GLY 56 C_3 1 ATOM 34764 N N ALA 57 . . C_3 3 170.383 154.565 -21.107 1 21.99 . N ALA 57 C_3 1 ATOM 34765 C CA ALA 57 . . C_3 3 170.169 153.981 -22.438 1 22.12 . CA ALA 57 C_3 1 ATOM 34766 C C ALA 57 . . C_3 3 169.715 152.518 -22.378 1 21.87 . C ALA 57 C_3 1 ATOM 34767 O O ALA 57 . . C_3 3 170.186 151.748 -21.536 1 21.25 . O ALA 57 C_3 1 ATOM 34768 C CB ALA 57 . . C_3 3 171.44 154.091 -23.269 1 21.11 . CB ALA 57 C_3 1 ATOM 34769 H H ALA 57 . . C_3 3 171.302 154.9 -20.857 1 21.99 . H ALA 57 C_3 1 ATOM 34770 H HA ALA 57 . . C_3 3 169.389 154.556 -22.937 1 22.12 . HA ALA 57 C_3 1 ATOM 34771 H HB1 ALA 57 . . C_3 3 171.27 153.655 -24.253 1 21.11 . HB1 ALA 57 C_3 1 ATOM 34772 H HB2 ALA 57 . . C_3 3 171.712 155.141 -23.379 1 21.11 . HB2 ALA 57 C_3 1 ATOM 34773 H HB3 ALA 57 . . C_3 3 172.248 153.556 -22.77 1 21.11 . HB3 ALA 57 C_3 1 ATOM 34774 N N GLN 58 . . C_3 3 168.81 152.153 -23.286 1 21.9 . N GLN 58 C_3 1 ATOM 34775 C CA GLN 58 . . C_3 3 168.263 150.798 -23.37 1 22.25 . CA GLN 58 C_3 1 ATOM 34776 C C GLN 58 . . C_3 3 168.661 150.019 -24.625 1 21.6 . C GLN 58 C_3 1 ATOM 34777 O O GLN 58 . . C_3 3 168.517 148.802 -24.663 1 21.17 . O GLN 58 C_3 1 ATOM 34778 C CB GLN 58 . . C_3 3 166.731 150.829 -23.295 1 23.57 . CB GLN 58 C_3 1 ATOM 34779 C CG GLN 58 . . C_3 3 166.156 151.233 -21.951 1 27.22 . CG GLN 58 C_3 1 ATOM 34780 C CD GLN 58 . . C_3 3 164.633 151.141 -21.916 1 29.13 . CD GLN 58 C_3 1 ATOM 34781 O OE1 GLN 58 . . C_3 3 163.944 151.756 -22.735 1 30.69 . OE1 GLN 58 C_3 1 ATOM 34782 N NE2 GLN 58 . . C_3 3 164.103 150.377 -20.962 1 29.42 . NE2 GLN 58 C_3 1 ATOM 34783 H H GLN 58 . . C_3 3 168.486 152.844 -23.947 1 21.9 . H GLN 58 C_3 1 ATOM 34784 H HA GLN 58 . . C_3 3 168.625 150.241 -22.506 1 22.25 . HA GLN 58 C_3 1 ATOM 34785 H HB2 GLN 58 . . C_3 3 166.362 149.831 -23.533 1 23.57 . HB2 GLN 58 C_3 1 ATOM 34786 H HB3 GLN 58 . . C_3 3 166.362 151.523 -24.051 1 23.57 . HB3 GLN 58 C_3 1 ATOM 34787 H HG2 GLN 58 . . C_3 3 166.564 150.574 -21.184 1 27.22 . HG2 GLN 58 C_3 1 ATOM 34788 H HG3 GLN 58 . . C_3 3 166.454 152.258 -21.732 1 27.22 . HG3 GLN 58 C_3 1 ATOM 34789 H HE21 GLN 58 . . C_3 3 164.704 149.893 -20.31 1 29.42 . HE21 GLN 58 C_3 1 ATOM 34790 H HE22 GLN 58 . . C_3 3 163.1 150.282 -20.89 1 29.42 . HE22 GLN 58 C_3 1 ATOM 34791 N N LEU 59 . . C_3 3 169.145 150.715 -25.651 1 21.68 . N LEU 59 C_3 1 ATOM 34792 C CA LEU 59 . . C_3 3 169.543 150.073 -26.909 1 21.96 . CA LEU 59 C_3 1 ATOM 34793 C C LEU 59 . . C_3 3 170.995 149.632 -26.728 1 21.23 . C LEU 59 C_3 1 ATOM 34794 O O LEU 59 . . C_3 3 171.904 150.142 -27.397 1 21.44 . O LEU 59 C_3 1 ATOM 34795 C CB LEU 59 . . C_3 3 169.408 151.092 -28.052 1 22.9 . CB LEU 59 C_3 1 ATOM 34796 C CG LEU 59 . . C_3 3 169.538 150.643 -29.511 1 24.07 . CG LEU 59 C_3 1 ATOM 34797 C CD1 LEU 59 . . C_3 3 168.523 149.54 -29.806 1 24.21 . CD1 LEU 59 C_3 1 ATOM 34798 C CD2 LEU 59 . . C_3 3 169.29 151.847 -30.43 1 24.38 . CD2 LEU 59 C_3 1 ATOM 34799 H H LEU 59 . . C_3 3 169.241 151.716 -25.561 1 21.68 . H LEU 59 C_3 1 ATOM 34800 H HA LEU 59 . . C_3 3 168.91 149.207 -27.103 1 21.96 . HA LEU 59 C_3 1 ATOM 34801 H HB2 LEU 59 . . C_3 3 168.422 151.546 -27.951 1 22.9 . HB2 LEU 59 C_3 1 ATOM 34802 H HB3 LEU 59 . . C_3 3 170.148 151.874 -27.883 1 22.9 . HB3 LEU 59 C_3 1 ATOM 34803 H HG LEU 59 . . C_3 3 170.545 150.261 -29.682 1 24.07 . HG LEU 59 C_3 1 ATOM 34804 H HD11 LEU 59 . . C_3 3 168.62 149.225 -30.845 1 24.21 . HD11 LEU 59 C_3 1 ATOM 34805 H HD12 LEU 59 . . C_3 3 167.515 149.918 -29.634 1 24.21 . HD12 LEU 59 C_3 1 ATOM 34806 H HD13 LEU 59 . . C_3 3 168.709 148.69 -29.149 1 24.21 . HD13 LEU 59 C_3 1 ATOM 34807 H HD21 LEU 59 . . C_3 3 169.381 151.535 -31.471 1 24.38 . HD21 LEU 59 C_3 1 ATOM 34808 H HD22 LEU 59 . . C_3 3 170.025 152.623 -30.218 1 24.38 . HD22 LEU 59 C_3 1 ATOM 34809 H HD23 LEU 59 . . C_3 3 168.288 152.238 -30.254 1 24.38 . HD23 LEU 59 C_3 1 ATOM 34810 N N ILE 60 . . C_3 3 171.197 148.665 -25.832 1 20 . N ILE 60 C_3 1 ATOM 34811 C CA ILE 60 . . C_3 3 172.537 148.223 -25.465 1 19.66 . CA ILE 60 C_3 1 ATOM 34812 C C ILE 60 . . C_3 3 172.927 146.747 -25.579 1 19.57 . C ILE 60 C_3 1 ATOM 34813 O O ILE 60 . . C_3 3 174.001 146.365 -25.123 1 19.61 . O ILE 60 C_3 1 ATOM 34814 C CB ILE 60 . . C_3 3 172.847 148.693 -24.024 1 19.49 . CB ILE 60 C_3 1 ATOM 34815 C CG1 ILE 60 . . C_3 3 171.831 148.089 -23.048 1 18.74 . CG1 ILE 60 C_3 1 ATOM 34816 C CG2 ILE 60 . . C_3 3 172.78 150.22 -23.959 1 19.53 . CG2 ILE 60 C_3 1 ATOM 34817 C CD1 ILE 60 . . C_3 3 172.044 148.505 -21.577 1 18.43 . CD1 ILE 60 C_3 1 ATOM 34818 H H ILE 60 . . C_3 3 170.399 148.226 -25.395 1 20 . H ILE 60 C_3 1 ATOM 34819 H HA ILE 60 . . C_3 3 173.223 148.767 -26.114 1 19.66 . HA ILE 60 C_3 1 ATOM 34820 H HB ILE 60 . . C_3 3 173.849 148.366 -23.747 1 19.49 . HB ILE 60 C_3 1 ATOM 34821 H HG12 ILE 60 . . C_3 3 170.834 148.407 -23.352 1 18.74 . HG12 ILE 60 C_3 1 ATOM 34822 H HG13 ILE 60 . . C_3 3 171.886 147.002 -23.115 1 18.74 . HG13 ILE 60 C_3 1 ATOM 34823 H HG21 ILE 60 . . C_3 3 173.504 150.646 -24.654 1 19.53 . HG21 ILE 60 C_3 1 ATOM 34824 H HG22 ILE 60 . . C_3 3 173.011 150.551 -22.946 1 19.53 . HG22 ILE 60 C_3 1 ATOM 34825 H HG23 ILE 60 . . C_3 3 171.778 150.552 -24.23 1 19.53 . HG23 ILE 60 C_3 1 ATOM 34826 H HD11 ILE 60 . . C_3 3 171.695 147.709 -20.92 1 18.43 . HD11 ILE 60 C_3 1 ATOM 34827 H HD12 ILE 60 . . C_3 3 173.105 148.683 -21.4 1 18.43 . HD12 ILE 60 C_3 1 ATOM 34828 H HD13 ILE 60 . . C_3 3 171.483 149.417 -21.373 1 18.43 . HD13 ILE 60 C_3 1 ATOM 34829 N N THR 61 . . C_3 3 172.057 145.915 -26.145 1 19.79 . N THR 61 C_3 1 ATOM 34830 C CA THR 61 . . C_3 3 172.384 144.505 -26.368 1 19.78 . CA THR 61 C_3 1 ATOM 34831 C C THR 61 . . C_3 3 172.004 144.243 -27.827 1 20.18 . C THR 61 C_3 1 ATOM 34832 O O THR 61 . . C_3 3 171.027 144.809 -28.329 1 19.54 . O THR 61 C_3 1 ATOM 34833 C CB THR 61 . . C_3 3 171.644 143.551 -25.383 1 20.08 . CB THR 61 C_3 1 ATOM 34834 O OG1 THR 61 . . C_3 3 170.253 143.877 -25.329 1 21.2 . OG1 THR 61 C_3 1 ATOM 34835 C CG2 THR 61 . . C_3 3 172.248 143.659 -23.982 1 20.23 . CG2 THR 61 C_3 1 ATOM 34836 H H THR 61 . . C_3 3 171.152 146.263 -26.427 1 19.79 . H THR 61 C_3 1 ATOM 34837 H HA THR 61 . . C_3 3 173.459 144.368 -26.252 1 19.78 . HA THR 61 C_3 1 ATOM 34838 H HB THR 61 . . C_3 3 171.753 142.526 -25.736 1 20.08 . HB THR 61 C_3 1 ATOM 34839 H HG1 THR 61 . . C_3 3 170.069 144.364 -24.523 1 21.2 . HG1 THR 61 C_3 1 ATOM 34840 H HG21 THR 61 . . C_3 3 171.72 142.987 -23.305 1 20.23 . HG21 THR 61 C_3 1 ATOM 34841 H HG22 THR 61 . . C_3 3 173.302 143.384 -24.019 1 20.23 . HG22 THR 61 C_3 1 ATOM 34842 H HG23 THR 61 . . C_3 3 172.153 144.684 -23.623 1 20.23 . HG23 THR 61 C_3 1 ATOM 34843 N N TYR 62 . . C_3 3 172.775 143.402 -28.512 1 19.71 . N TYR 62 C_3 1 ATOM 34844 C CA TYR 62 . . C_3 3 172.553 143.17 -29.937 1 20.48 . CA TYR 62 C_3 1 ATOM 34845 C C TYR 62 . . C_3 3 171.227 142.598 -30.422 1 19.88 . C TYR 62 C_3 1 ATOM 34846 O O TYR 62 . . C_3 3 170.7 143.061 -31.426 1 20.26 . O TYR 62 C_3 1 ATOM 34847 C CB TYR 62 . . C_3 3 173.712 142.347 -30.534 1 20.61 . CB TYR 62 C_3 1 ATOM 34848 C CG TYR 62 . . C_3 3 175.062 142.994 -30.304 1 21.57 . CG TYR 62 C_3 1 ATOM 34849 C CD1 TYR 62 . . C_3 3 175.887 142.582 -29.26 1 22.4 . CD1 TYR 62 C_3 1 ATOM 34850 C CD2 TYR 62 . . C_3 3 175.469 144.084 -31.066 1 22.56 . CD2 TYR 62 C_3 1 ATOM 34851 C CE1 TYR 62 . . C_3 3 177.086 143.245 -28.976 1 23.24 . CE1 TYR 62 C_3 1 ATOM 34852 C CE2 TYR 62 . . C_3 3 176.662 144.755 -30.794 1 22.52 . CE2 TYR 62 C_3 1 ATOM 34853 C CZ TYR 62 . . C_3 3 177.464 144.331 -29.747 1 23.38 . CZ TYR 62 C_3 1 ATOM 34854 O OH TYR 62 . . C_3 3 178.642 144.999 -29.472 1 24.27 . OH TYR 62 C_3 1 ATOM 34855 H H TYR 62 . . C_3 3 173.525 142.917 -28.04 1 19.71 . H TYR 62 C_3 1 ATOM 34856 H HA TYR 62 . . C_3 3 172.629 144.152 -30.403 1 20.48 . HA TYR 62 C_3 1 ATOM 34857 H HB2 TYR 62 . . C_3 3 173.714 141.36 -30.071 1 20.61 . HB2 TYR 62 C_3 1 ATOM 34858 H HB3 TYR 62 . . C_3 3 173.551 142.235 -31.606 1 20.61 . HB3 TYR 62 C_3 1 ATOM 34859 H HD1 TYR 62 . . C_3 3 175.595 141.734 -28.658 1 22.4 . HD1 TYR 62 C_3 1 ATOM 34860 H HD2 TYR 62 . . C_3 3 174.849 144.418 -31.885 1 22.56 . HD2 TYR 62 C_3 1 ATOM 34861 H HE1 TYR 62 . . C_3 3 177.712 142.912 -28.161 1 23.24 . HE1 TYR 62 C_3 1 ATOM 34862 H HE2 TYR 62 . . C_3 3 176.959 145.601 -31.397 1 22.52 . HE2 TYR 62 C_3 1 ATOM 34863 H HH TYR 62 . . C_3 3 178.552 145.922 -29.721 1 24.27 . HH TYR 62 C_3 1 ATOM 34864 N N PRO 63 . . C_3 3 170.678 141.589 -29.735 1 19.65 . N PRO 63 C_3 1 ATOM 34865 C CA PRO 63 . . C_3 3 169.403 141.036 -30.201 1 19.89 . CA PRO 63 C_3 1 ATOM 34866 C C PRO 63 . . C_3 3 168.281 142.085 -30.298 1 20.29 . C PRO 63 C_3 1 ATOM 34867 O O PRO 63 . . C_3 3 167.637 142.213 -31.341 1 19.48 . O PRO 63 C_3 1 ATOM 34868 C CB PRO 63 . . C_3 3 169.119 139.933 -29.174 1 20.8 . CB PRO 63 C_3 1 ATOM 34869 C CG PRO 63 . . C_3 3 170.544 139.493 -28.768 1 20.74 . CG PRO 63 C_3 1 ATOM 34870 C CD PRO 63 . . C_3 3 171.139 140.87 -28.532 1 20.41 . CD PRO 63 C_3 1 ATOM 34871 H HA PRO 63 . . C_3 3 169.55 140.581 -31.18 1 19.89 . HA PRO 63 C_3 1 ATOM 34872 H HB2 PRO 63 . . C_3 3 168.567 140.322 -28.319 1 20.8 . HB2 PRO 63 C_3 1 ATOM 34873 H HB3 PRO 63 . . C_3 3 168.579 139.107 -29.637 1 20.8 . HB3 PRO 63 C_3 1 ATOM 34874 H HG2 PRO 63 . . C_3 3 170.545 138.884 -27.864 1 20.74 . HG2 PRO 63 C_3 1 ATOM 34875 H HG3 PRO 63 . . C_3 3 171.047 138.981 -29.588 1 20.74 . HG3 PRO 63 C_3 1 ATOM 34876 H HD2 PRO 63 . . C_3 3 172.227 140.832 -28.482 1 20.41 . HD2 PRO 63 C_3 1 ATOM 34877 H HD3 PRO 63 . . C_3 3 170.725 141.321 -27.63 1 20.41 . HD3 PRO 63 C_3 1 ATOM 34878 N N ARG 64 . . C_3 3 168.062 142.848 -29.232 1 19.95 . N ARG 64 C_3 1 ATOM 34879 C CA ARG 64 . . C_3 3 167.01 143.857 -29.284 1 20.18 . CA ARG 64 C_3 1 ATOM 34880 C C ARG 64 . . C_3 3 167.402 145.03 -30.179 1 19.99 . C ARG 64 C_3 1 ATOM 34881 O O ARG 64 . . C_3 3 166.531 145.727 -30.7 1 19.57 . O ARG 64 C_3 1 ATOM 34882 C CB ARG 64 . . C_3 3 166.635 144.335 -27.872 1 20.84 . CB ARG 64 C_3 1 ATOM 34883 C CG ARG 64 . . C_3 3 167.717 145.054 -27.094 1 21.5 . CG ARG 64 C_3 1 ATOM 34884 C CD ARG 64 . . C_3 3 167.286 145.174 -25.637 1 22.4 . CD ARG 64 C_3 1 ATOM 34885 N NE ARG 64 . . C_3 3 167.057 143.85 -25.054 1 23.67 . NE ARG 64 C_3 1 ATOM 34886 C CZ ARG 64 . . C_3 3 166.497 143.631 -23.867 1 24.12 . CZ ARG 64 C_3 1 ATOM 34887 N NH1 ARG 64 . . C_3 3 166.095 144.653 -23.114 1 23.63 . NH1 ARG 64 C_3 1 ATOM 34888 N NH2 ARG 64 . . C_3 3 166.34 142.383 -23.428 1 24.51 . NH2 ARG 64 C_3 1 ATOM 34889 H H ARG 64 . . C_3 3 168.617 142.731 -28.396 1 19.95 . H ARG 64 C_3 1 ATOM 34890 H HA ARG 64 . . C_3 3 166.127 143.39 -29.72 1 20.18 . HA ARG 64 C_3 1 ATOM 34891 H HB2 ARG 64 . . C_3 3 165.788 145.014 -27.966 1 20.84 . HB2 ARG 64 C_3 1 ATOM 34892 H HB3 ARG 64 . . C_3 3 166.316 143.469 -27.292 1 20.84 . HB3 ARG 64 C_3 1 ATOM 34893 H HG2 ARG 64 . . C_3 3 168.647 144.489 -27.154 1 21.5 . HG2 ARG 64 C_3 1 ATOM 34894 H HG3 ARG 64 . . C_3 3 167.867 146.049 -27.513 1 21.5 . HG3 ARG 64 C_3 1 ATOM 34895 H HD2 ARG 64 . . C_3 3 168.068 145.683 -25.073 1 22.4 . HD2 ARG 64 C_3 1 ATOM 34896 H HD3 ARG 64 . . C_3 3 166.366 145.756 -25.581 1 22.4 . HD3 ARG 64 C_3 1 ATOM 34897 H HE ARG 64 . . C_3 3 167.345 143.045 -25.592 1 23.67 . HE ARG 64 C_3 1 ATOM 34898 H HH11 ARG 64 . . C_3 3 166.214 145.6 -23.443 1 23.63 . HH11 ARG 64 C_3 1 ATOM 34899 H HH12 ARG 64 . . C_3 3 165.672 144.481 -22.213 1 23.63 . HH12 ARG 64 C_3 1 ATOM 34900 H HH21 ARG 64 . . C_3 3 166.645 141.606 -23.996 1 24.51 . HH21 ARG 64 C_3 1 ATOM 34901 H HH22 ARG 64 . . C_3 3 165.916 142.214 -22.527 1 24.51 . HH22 ARG 64 C_3 1 ATOM 34902 N N ALA 65 . . C_3 3 168.708 145.243 -30.373 1 19.37 . N ALA 65 C_3 1 ATOM 34903 C CA ALA 65 . . C_3 3 169.152 146.323 -31.245 1 18.97 . CA ALA 65 C_3 1 ATOM 34904 C C ALA 65 . . C_3 3 168.802 145.982 -32.694 1 19.4 . C ALA 65 C_3 1 ATOM 34905 O O ALA 65 . . C_3 3 168.501 146.873 -33.481 1 19.36 . O ALA 65 C_3 1 ATOM 34906 C CB ALA 65 . . C_3 3 170.655 146.566 -31.102 1 18.17 . CB ALA 65 C_3 1 ATOM 34907 H H ALA 65 . . C_3 3 169.388 144.654 -29.914 1 19.37 . H ALA 65 C_3 1 ATOM 34908 H HA ALA 65 . . C_3 3 168.624 147.235 -30.965 1 18.97 . HA ALA 65 C_3 1 ATOM 34909 H HB1 ALA 65 . . C_3 3 170.957 147.377 -31.765 1 18.17 . HB1 ALA 65 C_3 1 ATOM 34910 H HB2 ALA 65 . . C_3 3 170.883 146.836 -30.071 1 18.17 . HB2 ALA 65 C_3 1 ATOM 34911 H HB3 ALA 65 . . C_3 3 171.197 145.658 -31.368 1 18.17 . HB3 ALA 65 C_3 1 ATOM 34912 N N LEU 66 . . C_3 3 168.835 144.7 -33.05 1 19.37 . N LEU 66 C_3 1 ATOM 34913 C CA LEU 66 . . C_3 3 168.477 144.3 -34.412 1 20.36 . CA LEU 66 C_3 1 ATOM 34914 C C LEU 66 . . C_3 3 166.975 144.517 -34.608 1 19.69 . C LEU 66 C_3 1 ATOM 34915 O O LEU 66 . . C_3 3 166.544 144.977 -35.662 1 18.98 . O LEU 66 C_3 1 ATOM 34916 C CB LEU 66 . . C_3 3 168.828 142.831 -34.668 1 21.08 . CB LEU 66 C_3 1 ATOM 34917 C CG LEU 66 . . C_3 3 168.463 142.301 -36.061 1 22.88 . CG LEU 66 C_3 1 ATOM 34918 C CD1 LEU 66 . . C_3 3 169.142 143.14 -37.16 1 23.32 . CD1 LEU 66 C_3 1 ATOM 34919 C CD2 LEU 66 . . C_3 3 168.909 140.836 -36.163 1 23.49 . CD2 LEU 66 C_3 1 ATOM 34920 H H LEU 66 . . C_3 3 169.109 143.999 -32.376 1 19.37 . H LEU 66 C_3 1 ATOM 34921 H HA LEU 66 . . C_3 3 169.022 144.924 -35.12 1 20.36 . HA LEU 66 C_3 1 ATOM 34922 H HB2 LEU 66 . . C_3 3 169.904 142.714 -34.535 1 21.08 . HB2 LEU 66 C_3 1 ATOM 34923 H HB3 LEU 66 . . C_3 3 168.32 142.22 -33.922 1 21.08 . HB3 LEU 66 C_3 1 ATOM 34924 H HG LEU 66 . . C_3 3 167.382 142.354 -36.19 1 22.88 . HG LEU 66 C_3 1 ATOM 34925 H HD11 LEU 66 . . C_3 3 168.818 144.178 -37.078 1 23.32 . HD11 LEU 66 C_3 1 ATOM 34926 H HD12 LEU 66 . . C_3 3 170.224 143.087 -37.041 1 23.32 . HD12 LEU 66 C_3 1 ATOM 34927 H HD13 LEU 66 . . C_3 3 168.865 142.749 -38.139 1 23.32 . HD13 LEU 66 C_3 1 ATOM 34928 H HD21 LEU 66 . . C_3 3 168.656 140.446 -37.149 1 23.49 . HD21 LEU 66 C_3 1 ATOM 34929 H HD22 LEU 66 . . C_3 3 168.401 140.248 -35.399 1 23.49 . HD22 LEU 66 C_3 1 ATOM 34930 H HD23 LEU 66 . . C_3 3 169.987 140.773 -36.014 1 23.49 . HD23 LEU 66 C_3 1 ATOM 34931 N N TRP 67 . . C_3 3 166.194 144.167 -33.589 1 19.3 . N TRP 67 C_3 1 ATOM 34932 C CA TRP 67 . . C_3 3 164.74 144.36 -33.61 1 19.66 . CA TRP 67 C_3 1 ATOM 34933 C C TRP 67 . . C_3 3 164.467 145.848 -33.776 1 18.96 . C TRP 67 C_3 1 ATOM 34934 O O TRP 67 . . C_3 3 163.644 146.244 -34.593 1 18.99 . O TRP 67 C_3 1 ATOM 34935 C CB TRP 67 . . C_3 3 164.12 143.85 -32.3 1 19.02 . CB TRP 67 C_3 1 ATOM 34936 C CG TRP 67 . . C_3 3 162.733 144.383 -31.988 1 19.69 . CG TRP 67 C_3 1 ATOM 34937 C CD1 TRP 67 . . C_3 3 162.375 145.108 -30.892 1 19.29 . CD1 TRP 67 C_3 1 ATOM 34938 C CD2 TRP 67 . . C_3 3 161.531 144.211 -32.762 1 19.12 . CD2 TRP 67 C_3 1 ATOM 34939 N NE1 TRP 67 . . C_3 3 161.036 145.398 -30.927 1 19.06 . NE1 TRP 67 C_3 1 ATOM 34940 C CE2 TRP 67 . . C_3 3 160.49 144.86 -32.062 1 20.02 . CE2 TRP 67 C_3 1 ATOM 34941 C CE3 TRP 67 . . C_3 3 161.236 143.571 -33.972 1 19.22 . CE3 TRP 67 C_3 1 ATOM 34942 C CZ2 TRP 67 . . C_3 3 159.166 144.89 -32.532 1 19.8 . CZ2 TRP 67 C_3 1 ATOM 34943 C CZ3 TRP 67 . . C_3 3 159.921 143.598 -34.445 1 19.83 . CZ3 TRP 67 C_3 1 ATOM 34944 C CH2 TRP 67 . . C_3 3 158.902 144.255 -33.723 1 20.04 . CH2 TRP 67 C_3 1 ATOM 34945 H H TRP 67 . . C_3 3 166.618 143.753 -32.771 1 19.3 . H TRP 67 C_3 1 ATOM 34946 H HA TRP 67 . . C_3 3 164.312 143.815 -34.452 1 19.66 . HA TRP 67 C_3 1 ATOM 34947 H HB2 TRP 67 . . C_3 3 164.782 144.134 -31.482 1 19.02 . HB2 TRP 67 C_3 1 ATOM 34948 H HB3 TRP 67 . . C_3 3 164.07 142.762 -32.342 1 19.02 . HB3 TRP 67 C_3 1 ATOM 34949 H HD1 TRP 67 . . C_3 3 163.051 145.412 -30.106 1 19.29 . HD1 TRP 67 C_3 1 ATOM 34950 H HE3 TRP 67 . . C_3 3 162.011 143.066 -34.53 1 19.22 . HE3 TRP 67 C_3 1 ATOM 34951 H HZ2 TRP 67 . . C_3 3 158.386 145.392 -31.979 1 19.8 . HZ2 TRP 67 C_3 1 ATOM 34952 H HZ3 TRP 67 . . C_3 3 159.681 143.109 -35.377 1 19.83 . HZ3 TRP 67 C_3 1 ATOM 34953 H HH2 TRP 67 . . C_3 3 157.895 144.259 -34.113 1 20.04 . HH2 TRP 67 C_3 1 ATOM 34954 H HE1 TRP 67 . . C_3 3 160.532 145.924 -30.228 1 19.06 . HE1 TRP 67 C_3 1 ATOM 34955 N N TRP 68 . . C_3 3 165.171 146.665 -32.994 1 19.06 . N TRP 68 C_3 1 ATOM 34956 C CA TRP 68 . . C_3 3 165.031 148.115 -33.078 1 18.65 . CA TRP 68 C_3 1 ATOM 34957 C C TRP 68 . . C_3 3 165.342 148.609 -34.494 1 19.19 . C TRP 68 C_3 1 ATOM 34958 O O TRP 68 . . C_3 3 164.624 149.464 -35.028 1 17.78 . O TRP 68 C_3 1 ATOM 34959 C CB TRP 68 . . C_3 3 165.978 148.812 -32.085 1 18.24 . CB TRP 68 C_3 1 ATOM 34960 C CG TRP 68 . . C_3 3 166.158 150.282 -32.374 1 18.28 . CG TRP 68 C_3 1 ATOM 34961 C CD1 TRP 68 . . C_3 3 165.295 151.307 -32.064 1 18.22 . CD1 TRP 68 C_3 1 ATOM 34962 C CD2 TRP 68 . . C_3 3 167.216 150.869 -33.142 1 17.59 . CD2 TRP 68 C_3 1 ATOM 34963 N NE1 TRP 68 . . C_3 3 165.758 152.494 -32.602 1 18.26 . NE1 TRP 68 C_3 1 ATOM 34964 C CE2 TRP 68 . . C_3 3 166.932 152.249 -33.268 1 18.23 . CE2 TRP 68 C_3 1 ATOM 34965 C CE3 TRP 68 . . C_3 3 168.378 150.356 -33.741 1 17.84 . CE3 TRP 68 C_3 1 ATOM 34966 C CZ2 TRP 68 . . C_3 3 167.771 153.129 -33.971 1 18.42 . CZ2 TRP 68 C_3 1 ATOM 34967 C CZ3 TRP 68 . . C_3 3 169.214 151.227 -34.44 1 18.02 . CZ3 TRP 68 C_3 1 ATOM 34968 C CH2 TRP 68 . . C_3 3 168.903 152.599 -34.549 1 19.37 . CH2 TRP 68 C_3 1 ATOM 34969 H H TRP 68 . . C_3 3 165.818 146.271 -32.326 1 19.06 . H TRP 68 C_3 1 ATOM 34970 H HA TRP 68 . . C_3 3 164.004 148.383 -32.831 1 18.65 . HA TRP 68 C_3 1 ATOM 34971 H HB2 TRP 68 . . C_3 3 166.953 148.326 -32.136 1 18.24 . HB2 TRP 68 C_3 1 ATOM 34972 H HB3 TRP 68 . . C_3 3 165.579 148.697 -31.077 1 18.24 . HB3 TRP 68 C_3 1 ATOM 34973 H HD1 TRP 68 . . C_3 3 164.389 151.201 -31.486 1 18.22 . HD1 TRP 68 C_3 1 ATOM 34974 H HE3 TRP 68 . . C_3 3 168.62 149.306 -33.662 1 17.84 . HE3 TRP 68 C_3 1 ATOM 34975 H HZ2 TRP 68 . . C_3 3 167.538 154.18 -34.055 1 18.42 . HZ2 TRP 68 C_3 1 ATOM 34976 H HZ3 TRP 68 . . C_3 3 170.112 150.846 -34.904 1 18.02 . HZ3 TRP 68 C_3 1 ATOM 34977 H HH2 TRP 68 . . C_3 3 169.568 153.249 -35.099 1 19.37 . HH2 TRP 68 C_3 1 ATOM 34978 H HE1 TRP 68 . . C_3 3 165.306 153.393 -32.518 1 18.26 . HE1 TRP 68 C_3 1 ATOM 34979 N N SER 69 . . C_3 3 166.402 148.075 -35.109 1 18.88 . N SER 69 C_3 1 ATOM 34980 C CA SER 69 . . C_3 3 166.778 148.524 -36.449 1 18.74 . CA SER 69 C_3 1 ATOM 34981 C C SER 69 . . C_3 3 165.681 148.21 -37.461 1 18.99 . C SER 69 C_3 1 ATOM 34982 O O SER 69 . . C_3 3 165.415 149.008 -38.368 1 18.37 . O SER 69 C_3 1 ATOM 34983 C CB SER 69 . . C_3 3 168.107 147.889 -36.894 1 20.1 . CB SER 69 C_3 1 ATOM 34984 O OG SER 69 . . C_3 3 167.961 146.507 -37.19 1 22.6 . OG SER 69 C_3 1 ATOM 34985 H H SER 69 . . C_3 3 166.945 147.359 -34.647 1 18.88 . H SER 69 C_3 1 ATOM 34986 H HA SER 69 . . C_3 3 166.912 149.605 -36.419 1 18.74 . HA SER 69 C_3 1 ATOM 34987 H HB2 SER 69 . . C_3 3 168.463 148.405 -37.786 1 20.1 . HB2 SER 69 C_3 1 ATOM 34988 H HB3 SER 69 . . C_3 3 168.842 148.007 -36.098 1 20.1 . HB3 SER 69 C_3 1 ATOM 34989 H HG SER 69 . . C_3 3 167.485 146.075 -36.477 1 22.6 . HG SER 69 C_3 1 ATOM 34990 N N VAL 70 . . C_3 3 165.037 147.056 -37.306 1 18.72 . N VAL 70 C_3 1 ATOM 34991 C CA VAL 70 . . C_3 3 163.964 146.68 -38.22 1 19.71 . CA VAL 70 C_3 1 ATOM 34992 C C VAL 70 . . C_3 3 162.734 147.577 -38.055 1 19.67 . C VAL 70 C_3 1 ATOM 34993 O O VAL 70 . . C_3 3 162.22 148.099 -39.045 1 20.2 . O VAL 70 C_3 1 ATOM 34994 C CB VAL 70 . . C_3 3 163.536 145.197 -38.043 1 20.46 . CB VAL 70 C_3 1 ATOM 34995 C CG1 VAL 70 . . C_3 3 162.313 144.905 -38.917 1 22.02 . CG1 VAL 70 C_3 1 ATOM 34996 C CG2 VAL 70 . . C_3 3 164.675 144.268 -38.474 1 20.48 . CG2 VAL 70 C_3 1 ATOM 34997 H H VAL 70 . . C_3 3 165.293 146.436 -36.551 1 18.72 . H VAL 70 C_3 1 ATOM 34998 H HA VAL 70 . . C_3 3 164.333 146.802 -39.238 1 19.71 . HA VAL 70 C_3 1 ATOM 34999 H HB VAL 70 . . C_3 3 163.29 145.011 -36.998 1 20.46 . HB VAL 70 C_3 1 ATOM 35000 H HG11 VAL 70 . . C_3 3 161.492 145.558 -38.623 1 22.02 . HG11 VAL 70 C_3 1 ATOM 35001 H HG12 VAL 70 . . C_3 3 162.563 145.084 -39.963 1 22.02 . HG12 VAL 70 C_3 1 ATOM 35002 H HG13 VAL 70 . . C_3 3 162.014 143.865 -38.788 1 22.02 . HG13 VAL 70 C_3 1 ATOM 35003 H HG21 VAL 70 . . C_3 3 165.555 144.463 -37.861 1 20.48 . HG21 VAL 70 C_3 1 ATOM 35004 H HG22 VAL 70 . . C_3 3 164.915 144.449 -39.522 1 20.48 . HG22 VAL 70 C_3 1 ATOM 35005 H HG23 VAL 70 . . C_3 3 164.366 143.231 -38.347 1 20.48 . HG23 VAL 70 C_3 1 ATOM 35006 N N GLU 71 . . C_3 3 162.272 147.776 -36.822 1 19.54 . N GLU 71 C_3 1 ATOM 35007 C CA GLU 71 . . C_3 3 161.091 148.616 -36.606 1 19.79 . CA GLU 71 C_3 1 ATOM 35008 C C GLU 71 . . C_3 3 161.359 150.092 -36.921 1 19.76 . C GLU 71 C_3 1 ATOM 35009 O O GLU 71 . . C_3 3 160.429 150.897 -37.041 1 20.43 . O GLU 71 C_3 1 ATOM 35010 C CB GLU 71 . . C_3 3 160.548 148.456 -35.173 1 20.62 . CB GLU 71 C_3 1 ATOM 35011 C CG GLU 71 . . C_3 3 161.513 148.825 -34.073 1 21 . CG GLU 71 C_3 1 ATOM 35012 C CD GLU 71 . . C_3 3 160.819 149.052 -32.746 1 21.9 . CD GLU 71 C_3 1 ATOM 35013 O OE1 GLU 71 . . C_3 3 159.86 149.86 -32.716 1 22.02 . OE1 GLU 71 C_3 1 ATOM 35014 O OE2 GLU 71 . . C_3 3 161.241 148.453 -31.731 1 21.8 . OE2 GLU 71 C_3 1 ATOM 35015 H H GLU 71 . . C_3 3 162.736 147.347 -36.034 1 19.54 . H GLU 71 C_3 1 ATOM 35016 H HA GLU 71 . . C_3 3 160.315 148.271 -37.29 1 19.79 . HA GLU 71 C_3 1 ATOM 35017 H HB2 GLU 71 . . C_3 3 159.667 149.09 -35.074 1 20.62 . HB2 GLU 71 C_3 1 ATOM 35018 H HB3 GLU 71 . . C_3 3 160.245 147.418 -35.033 1 20.62 . HB3 GLU 71 C_3 1 ATOM 35019 H HG2 GLU 71 . . C_3 3 162.235 148.017 -33.956 1 21 . HG2 GLU 71 C_3 1 ATOM 35020 H HG3 GLU 71 . . C_3 3 162.042 149.735 -34.356 1 21 . HG3 GLU 71 C_3 1 ATOM 35021 N N THR 72 . . C_3 3 162.634 150.442 -37.058 1 19.33 . N THR 72 C_3 1 ATOM 35022 C CA THR 72 . . C_3 3 163.031 151.799 -37.411 1 18 . CA THR 72 C_3 1 ATOM 35023 C C THR 72 . . C_3 3 163.03 151.91 -38.943 1 17.52 . C THR 72 C_3 1 ATOM 35024 O O THR 72 . . C_3 3 162.482 152.859 -39.509 1 16.42 . O THR 72 C_3 1 ATOM 35025 C CB THR 72 . . C_3 3 164.443 152.12 -36.859 1 18.06 . CB THR 72 C_3 1 ATOM 35026 O OG1 THR 72 . . C_3 3 164.394 152.162 -35.428 1 18.9 . OG1 THR 72 C_3 1 ATOM 35027 C CG2 THR 72 . . C_3 3 164.943 153.461 -37.381 1 18.89 . CG2 THR 72 C_3 1 ATOM 35028 H H THR 72 . . C_3 3 163.351 149.745 -36.913 1 19.33 . H THR 72 C_3 1 ATOM 35029 H HA THR 72 . . C_3 3 162.312 152.505 -36.997 1 18 . HA THR 72 C_3 1 ATOM 35030 H HB THR 72 . . C_3 3 165.134 151.336 -37.169 1 18.06 . HB THR 72 C_3 1 ATOM 35031 H HG1 THR 72 . . C_3 3 164.577 151.288 -35.075 1 18.9 . HG1 THR 72 C_3 1 ATOM 35032 H HG21 THR 72 . . C_3 3 165.936 153.661 -36.978 1 18.89 . HG21 THR 72 C_3 1 ATOM 35033 H HG22 THR 72 . . C_3 3 164.259 154.25 -37.069 1 18.89 . HG22 THR 72 C_3 1 ATOM 35034 H HG23 THR 72 . . C_3 3 164.992 153.432 -38.47 1 18.89 . HG23 THR 72 C_3 1 ATOM 35035 N N ALA 73 . . C_3 3 163.629 150.922 -39.612 1 16.27 . N ALA 73 C_3 1 ATOM 35036 C CA ALA 73 . . C_3 3 163.69 150.912 -41.068 1 15.81 . CA ALA 73 C_3 1 ATOM 35037 C C ALA 73 . . C_3 3 162.305 150.841 -41.714 1 15.72 . C ALA 73 C_3 1 ATOM 35038 O O ALA 73 . . C_3 3 162.108 151.356 -42.814 1 15.55 . O ALA 73 C_3 1 ATOM 35039 C CB ALA 73 . . C_3 3 164.566 149.73 -41.56 1 15.25 . CB ALA 73 C_3 1 ATOM 35040 H H ALA 73 . . C_3 3 164.05 150.163 -39.096 1 16.27 . H ALA 73 C_3 1 ATOM 35041 H HA ALA 73 . . C_3 3 164.164 151.839 -41.391 1 15.81 . HA ALA 73 C_3 1 ATOM 35042 H HB1 ALA 73 . . C_3 3 164.604 149.734 -42.649 1 15.25 . HB1 ALA 73 C_3 1 ATOM 35043 H HB2 ALA 73 . . C_3 3 165.575 149.835 -41.162 1 15.25 . HB2 ALA 73 C_3 1 ATOM 35044 H HB3 ALA 73 . . C_3 3 164.135 148.79 -41.214 1 15.25 . HB3 ALA 73 C_3 1 ATOM 35045 N N THR 74 . . C_3 3 161.351 150.197 -41.045 1 15.91 . N THR 74 C_3 1 ATOM 35046 C CA THR 74 . . C_3 3 159.997 150.09 -41.587 1 16.12 . CA THR 74 C_3 1 ATOM 35047 C C THR 74 . . C_3 3 159.18 151.336 -41.215 1 16.44 . C THR 74 C_3 1 ATOM 35048 O O THR 74 . . C_3 3 158.06 151.509 -41.682 1 15.84 . O THR 74 C_3 1 ATOM 35049 C CB THR 74 . . C_3 3 159.257 148.855 -41.024 1 15.6 . CB THR 74 C_3 1 ATOM 35050 O OG1 THR 74 . . C_3 3 159.281 148.904 -39.588 1 16.27 . OG1 THR 74 C_3 1 ATOM 35051 C CG2 THR 74 . . C_3 3 159.91 147.561 -41.51 1 17.06 . CG2 THR 74 C_3 1 ATOM 35052 H H THR 74 . . C_3 3 161.565 149.777 -40.152 1 15.91 . H THR 74 C_3 1 ATOM 35053 H HA THR 74 . . C_3 3 160.052 150.01 -42.673 1 16.12 . HA THR 74 C_3 1 ATOM 35054 H HB THR 74 . . C_3 3 158.221 148.878 -41.362 1 15.6 . HB THR 74 C_3 1 ATOM 35055 H HG1 THR 74 . . C_3 3 160.191 148.921 -39.283 1 16.27 . HG1 THR 74 C_3 1 ATOM 35056 H HG21 THR 74 . . C_3 3 159.372 146.706 -41.101 1 17.06 . HG21 THR 74 C_3 1 ATOM 35057 H HG22 THR 74 . . C_3 3 159.876 147.524 -42.599 1 17.06 . HG22 THR 74 C_3 1 ATOM 35058 H HG23 THR 74 . . C_3 3 160.948 147.53 -41.177 1 17.06 . HG23 THR 74 C_3 1 ATOM 35059 N N THR 75 . . C_3 3 159.776 152.181 -40.375 1 16.25 . N THR 75 C_3 1 ATOM 35060 C CA THR 75 . . C_3 3 159.181 153.416 -39.842 1 16.77 . CA THR 75 C_3 1 ATOM 35061 C C THR 75 . . C_3 3 158.021 153.166 -38.864 1 16.69 . C THR 75 C_3 1 ATOM 35062 O O THR 75 . . C_3 3 157.202 154.052 -38.627 1 17.43 . O THR 75 C_3 1 ATOM 35063 C CB THR 75 . . C_3 3 158.714 154.424 -40.956 1 16.99 . CB THR 75 C_3 1 ATOM 35064 O OG1 THR 75 . . C_3 3 157.564 153.923 -41.655 1 18.71 . OG1 THR 75 C_3 1 ATOM 35065 C CG2 THR 75 . . C_3 3 159.847 154.668 -41.961 1 17.5 . CG2 THR 75 C_3 1 ATOM 35066 H H THR 75 . . C_3 3 160.715 151.955 -40.079 1 16.25 . H THR 75 C_3 1 ATOM 35067 H HA THR 75 . . C_3 3 159.964 153.919 -39.275 1 16.77 . HA THR 75 C_3 1 ATOM 35068 H HB THR 75 . . C_3 3 158.453 155.372 -40.485 1 16.99 . HB THR 75 C_3 1 ATOM 35069 H HG1 THR 75 . . C_3 3 157.495 152.975 -41.519 1 18.71 . HG1 THR 75 C_3 1 ATOM 35070 H HG21 THR 75 . . C_3 3 159.51 155.367 -42.726 1 17.5 . HG21 THR 75 C_3 1 ATOM 35071 H HG22 THR 75 . . C_3 3 160.126 153.724 -42.429 1 17.5 . HG22 THR 75 C_3 1 ATOM 35072 H HG23 THR 75 . . C_3 3 160.71 155.085 -41.442 1 17.5 . HG23 THR 75 C_3 1 ATOM 35073 N N VAL 76 . . C_3 3 157.968 151.975 -38.269 1 16.11 . N VAL 76 C_3 1 ATOM 35074 C CA VAL 76 . . C_3 3 156.9 151.671 -37.307 1 15.66 . CA VAL 76 C_3 1 ATOM 35075 C C VAL 76 . . C_3 3 157.132 152.461 -36.013 1 15.64 . C VAL 76 C_3 1 ATOM 35076 O O VAL 76 . . C_3 3 156.24 153.171 -35.543 1 14.99 . O VAL 76 C_3 1 ATOM 35077 C CB VAL 76 . . C_3 3 156.828 150.155 -37.006 1 16.05 . CB VAL 76 C_3 1 ATOM 35078 C CG1 VAL 76 . . C_3 3 155.808 149.874 -35.886 1 15.57 . CG1 VAL 76 C_3 1 ATOM 35079 C CG2 VAL 76 . . C_3 3 156.406 149.412 -38.269 1 16.06 . CG2 VAL 76 C_3 1 ATOM 35080 H H VAL 76 . . C_3 3 158.666 151.277 -38.481 1 16.11 . H VAL 76 C_3 1 ATOM 35081 H HA VAL 76 . . C_3 3 155.948 151.984 -37.737 1 15.66 . HA VAL 76 C_3 1 ATOM 35082 H HB VAL 76 . . C_3 3 157.811 149.803 -36.693 1 16.05 . HB VAL 76 C_3 1 ATOM 35083 H HG11 VAL 76 . . C_3 3 156.106 150.404 -34.981 1 15.57 . HG11 VAL 76 C_3 1 ATOM 35084 H HG12 VAL 76 . . C_3 3 155.775 148.803 -35.686 1 15.57 . HG12 VAL 76 C_3 1 ATOM 35085 H HG13 VAL 76 . . C_3 3 154.821 150.216 -36.199 1 15.57 . HG13 VAL 76 C_3 1 ATOM 35086 H HG21 VAL 76 . . C_3 3 157.125 149.608 -39.064 1 16.06 . HG21 VAL 76 C_3 1 ATOM 35087 H HG22 VAL 76 . . C_3 3 156.372 148.342 -38.066 1 16.06 . HG22 VAL 76 C_3 1 ATOM 35088 H HG23 VAL 76 . . C_3 3 155.419 149.755 -38.579 1 16.06 . HG23 VAL 76 C_3 1 ATOM 35089 N N GLY 77 . . C_3 3 158.337 152.346 -35.451 1 15.39 . N GLY 77 C_3 1 ATOM 35090 C CA GLY 77 . . C_3 3 158.689 153.087 -34.247 1 15.67 . CA GLY 77 C_3 1 ATOM 35091 C C GLY 77 . . C_3 3 157.786 153.004 -33.024 1 16.15 . C GLY 77 C_3 1 ATOM 35092 O O GLY 77 . . C_3 3 157.265 154.027 -32.551 1 14.7 . O GLY 77 C_3 1 ATOM 35093 H H GLY 77 . . C_3 3 159.02 151.731 -35.87 1 15.39 . H GLY 77 C_3 1 ATOM 35094 H HA2 GLY 77 . . C_3 3 159.674 152.739 -33.937 1 15.67 . HA2 GLY 77 C_3 1 ATOM 35095 H HA3 GLY 77 . . C_3 3 158.78 154.138 -34.52 1 15.67 . HA3 GLY 77 C_3 1 ATOM 35096 N N TYR 78 . . C_3 3 157.631 151.795 -32.485 1 15.8 . N TYR 78 C_3 1 ATOM 35097 C CA TYR 78 . . C_3 3 156.795 151.576 -31.308 1 17.1 . CA TYR 78 C_3 1 ATOM 35098 C C TYR 78 . . C_3 3 157.158 152.47 -30.131 1 17.08 . C TYR 78 C_3 1 ATOM 35099 O O TYR 78 . . C_3 3 156.286 152.958 -29.433 1 15.82 . O TYR 78 C_3 1 ATOM 35100 C CB TYR 78 . . C_3 3 156.891 150.12 -30.841 1 17.02 . CB TYR 78 C_3 1 ATOM 35101 C CG TYR 78 . . C_3 3 156.306 149.111 -31.802 1 17.36 . CG TYR 78 C_3 1 ATOM 35102 C CD1 TYR 78 . . C_3 3 157.086 148.062 -32.294 1 17.13 . CD1 TYR 78 C_3 1 ATOM 35103 C CD2 TYR 78 . . C_3 3 154.961 149.168 -32.171 1 15.97 . CD2 TYR 78 C_3 1 ATOM 35104 C CE1 TYR 78 . . C_3 3 156.542 147.089 -33.125 1 17.75 . CE1 TYR 78 C_3 1 ATOM 35105 C CE2 TYR 78 . . C_3 3 154.4 148.191 -33.007 1 17.11 . CE2 TYR 78 C_3 1 ATOM 35106 C CZ TYR 78 . . C_3 3 155.2 147.157 -33.474 1 17.97 . CZ TYR 78 C_3 1 ATOM 35107 O OH TYR 78 . . C_3 3 154.675 146.164 -34.26 1 18.25 . OH TYR 78 C_3 1 ATOM 35108 H H TYR 78 . . C_3 3 158.106 151.007 -32.903 1 15.8 . H TYR 78 C_3 1 ATOM 35109 H HA TYR 78 . . C_3 3 155.76 151.778 -31.583 1 17.1 . HA TYR 78 C_3 1 ATOM 35110 H HB2 TYR 78 . . C_3 3 157.944 149.879 -30.694 1 17.02 . HB2 TYR 78 C_3 1 ATOM 35111 H HB3 TYR 78 . . C_3 3 156.377 150.027 -29.884 1 17.02 . HB3 TYR 78 C_3 1 ATOM 35112 H HD1 TYR 78 . . C_3 3 158.13 148.006 -32.024 1 17.13 . HD1 TYR 78 C_3 1 ATOM 35113 H HD2 TYR 78 . . C_3 3 154.343 149.976 -31.808 1 15.97 . HD2 TYR 78 C_3 1 ATOM 35114 H HE1 TYR 78 . . C_3 3 157.16 146.285 -33.497 1 17.75 . HE1 TYR 78 C_3 1 ATOM 35115 H HE2 TYR 78 . . C_3 3 153.357 148.243 -33.284 1 17.11 . HE2 TYR 78 C_3 1 ATOM 35116 H HH TYR 78 . . C_3 3 154.484 146.515 -35.133 1 18.25 . HH TYR 78 C_3 1 ATOM 35117 N N GLY 79 . . C_3 3 158.449 152.681 -29.91 1 17.6 . N GLY 79 C_3 1 ATOM 35118 C CA GLY 79 . . C_3 3 158.848 153.495 -28.777 1 18.04 . CA GLY 79 C_3 1 ATOM 35119 C C GLY 79 . . C_3 3 159.337 152.615 -27.637 1 18.87 . C GLY 79 C_3 1 ATOM 35120 O O GLY 79 . . C_3 3 159.61 153.109 -26.544 1 18.53 . O GLY 79 C_3 1 ATOM 35121 H H GLY 79 . . C_3 3 159.145 152.28 -30.522 1 17.6 . H GLY 79 C_3 1 ATOM 35122 H HA2 GLY 79 . . C_3 3 159.651 154.166 -29.082 1 18.04 . HA2 GLY 79 C_3 1 ATOM 35123 H HA3 GLY 79 . . C_3 3 157.996 154.084 -28.438 1 18.04 . HA3 GLY 79 C_3 1 ATOM 35124 N N ASP 80 . . C_3 3 159.448 151.308 -27.88 1 19.11 . N ASP 80 C_3 1 ATOM 35125 C CA ASP 80 . . C_3 3 159.939 150.406 -26.839 1 19.9 . CA ASP 80 C_3 1 ATOM 35126 C C ASP 80 . . C_3 3 161.443 150.583 -26.7 1 20.09 . C ASP 80 C_3 1 ATOM 35127 O O ASP 80 . . C_3 3 162 150.422 -25.616 1 19.56 . O ASP 80 C_3 1 ATOM 35128 C CB ASP 80 . . C_3 3 159.559 148.933 -27.142 1 20.73 . CB ASP 80 C_3 1 ATOM 35129 C CG ASP 80 . . C_3 3 160.059 148.434 -28.504 1 22.64 . CG ASP 80 C_3 1 ATOM 35130 O OD1 ASP 80 . . C_3 3 160.257 149.251 -29.431 1 21.92 . OD1 ASP 80 C_3 1 ATOM 35131 O OD2 ASP 80 . . C_3 3 160.215 147.193 -28.654 1 23.64 . OD2 ASP 80 C_3 1 ATOM 35132 H H ASP 80 . . C_3 3 159.192 150.941 -28.785 1 19.11 . H ASP 80 C_3 1 ATOM 35133 H HA ASP 80 . . C_3 3 159.474 150.69 -25.895 1 19.9 . HA ASP 80 C_3 1 ATOM 35134 H HB2 ASP 80 . . C_3 3 159.988 148.3 -26.365 1 20.73 . HB2 ASP 80 C_3 1 ATOM 35135 H HB3 ASP 80 . . C_3 3 158.474 148.838 -27.111 1 20.73 . HB3 ASP 80 C_3 1 ATOM 35136 N N LEU 81 . . C_3 3 162.097 150.945 -27.8 1 20.28 . N LEU 81 C_3 1 ATOM 35137 C CA LEU 81 . . C_3 3 163.543 151.16 -27.795 1 20.43 . CA LEU 81 C_3 1 ATOM 35138 C C LEU 81 . . C_3 3 163.923 152.303 -28.728 1 19.72 . C LEU 81 C_3 1 ATOM 35139 O O LEU 81 . . C_3 3 163.33 152.457 -29.796 1 19.34 . O LEU 81 C_3 1 ATOM 35140 C CB LEU 81 . . C_3 3 164.265 149.894 -28.26 1 21.38 . CB LEU 81 C_3 1 ATOM 35141 C CG LEU 81 . . C_3 3 164.174 148.627 -27.407 1 22.8 . CG LEU 81 C_3 1 ATOM 35142 C CD1 LEU 81 . . C_3 3 164.704 147.438 -28.221 1 23.47 . CD1 LEU 81 C_3 1 ATOM 35143 C CD2 LEU 81 . . C_3 3 164.979 148.81 -26.119 1 22.03 . CD2 LEU 81 C_3 1 ATOM 35144 H H LEU 81 . . C_3 3 161.582 151.074 -28.659 1 20.28 . H LEU 81 C_3 1 ATOM 35145 H HA LEU 81 . . C_3 3 163.865 151.403 -26.782 1 20.43 . HA LEU 81 C_3 1 ATOM 35146 H HB2 LEU 81 . . C_3 3 163.868 149.644 -29.244 1 21.38 . HB2 LEU 81 C_3 1 ATOM 35147 H HB3 LEU 81 . . C_3 3 165.32 150.139 -28.38 1 21.38 . HB3 LEU 81 C_3 1 ATOM 35148 H HG LEU 81 . . C_3 3 163.13 148.445 -27.151 1 22.8 . HG LEU 81 C_3 1 ATOM 35149 H HD11 LEU 81 . . C_3 3 164.643 146.53 -27.621 1 23.47 . HD11 LEU 81 C_3 1 ATOM 35150 H HD12 LEU 81 . . C_3 3 164.103 147.318 -29.122 1 23.47 . HD12 LEU 81 C_3 1 ATOM 35151 H HD13 LEU 81 . . C_3 3 165.742 147.621 -28.498 1 23.47 . HD13 LEU 81 C_3 1 ATOM 35152 H HD21 LEU 81 . . C_3 3 164.911 147.905 -25.516 1 22.03 . HD21 LEU 81 C_3 1 ATOM 35153 H HD22 LEU 81 . . C_3 3 164.577 149.653 -25.556 1 22.03 . HD22 LEU 81 C_3 1 ATOM 35154 H HD23 LEU 81 . . C_3 3 166.023 149.003 -26.367 1 22.03 . HD23 LEU 81 C_3 1 ATOM 35155 N N TYR 82 . . C_3 3 164.915 153.099 -28.337 1 19.01 . N TYR 82 C_3 1 ATOM 35156 C CA TYR 82 . . C_3 3 165.36 154.196 -29.186 1 19.05 . CA TYR 82 C_3 1 ATOM 35157 C C TYR 82 . . C_3 3 166.657 154.8 -28.655 1 18.94 . C TYR 82 C_3 1 ATOM 35158 O O TYR 82 . . C_3 3 166.953 154.702 -27.467 1 18.55 . O TYR 82 C_3 1 ATOM 35159 C CB TYR 82 . . C_3 3 164.255 155.261 -29.295 1 19.44 . CB TYR 82 C_3 1 ATOM 35160 C CG TYR 82 . . C_3 3 163.725 155.738 -27.97 1 20.88 . CG TYR 82 C_3 1 ATOM 35161 C CD1 TYR 82 . . C_3 3 164.471 156.606 -27.159 1 21.45 . CD1 TYR 82 C_3 1 ATOM 35162 C CD2 TYR 82 . . C_3 3 162.483 155.298 -27.504 1 21.65 . CD2 TYR 82 C_3 1 ATOM 35163 C CE1 TYR 82 . . C_3 3 163.981 157.023 -25.913 1 22.76 . CE1 TYR 82 C_3 1 ATOM 35164 C CE2 TYR 82 . . C_3 3 161.989 155.708 -26.264 1 22.62 . CE2 TYR 82 C_3 1 ATOM 35165 C CZ TYR 82 . . C_3 3 162.74 156.568 -25.479 1 22.89 . CZ TYR 82 C_3 1 ATOM 35166 O OH TYR 82 . . C_3 3 162.244 156.979 -24.27 1 24.66 . OH TYR 82 C_3 1 ATOM 35167 H H TYR 82 . . C_3 3 165.363 152.942 -27.445 1 19.01 . H TYR 82 C_3 1 ATOM 35168 H HA TYR 82 . . C_3 3 165.551 153.8 -30.183 1 19.05 . HA TYR 82 C_3 1 ATOM 35169 H HB2 TYR 82 . . C_3 3 163.426 154.837 -29.862 1 19.44 . HB2 TYR 82 C_3 1 ATOM 35170 H HB3 TYR 82 . . C_3 3 164.649 156.118 -29.842 1 19.44 . HB3 TYR 82 C_3 1 ATOM 35171 H HD1 TYR 82 . . C_3 3 165.434 156.957 -27.498 1 21.45 . HD1 TYR 82 C_3 1 ATOM 35172 H HD2 TYR 82 . . C_3 3 161.895 154.629 -28.114 1 21.65 . HD2 TYR 82 C_3 1 ATOM 35173 H HE1 TYR 82 . . C_3 3 164.562 157.692 -25.295 1 22.76 . HE1 TYR 82 C_3 1 ATOM 35174 H HE2 TYR 82 . . C_3 3 161.028 155.357 -25.919 1 22.62 . HE2 TYR 82 C_3 1 ATOM 35175 H HH TYR 82 . . C_3 3 162.676 157.795 -24.007 1 24.66 . HH TYR 82 C_3 1 ATOM 35176 N N PRO 83 . . C_3 3 167.465 155.392 -29.543 1 18.36 . N PRO 83 C_3 1 ATOM 35177 C CA PRO 83 . . C_3 3 168.741 156.007 -29.159 1 18.84 . CA PRO 83 C_3 1 ATOM 35178 C C PRO 83 . . C_3 3 168.588 157.313 -28.404 1 19.51 . C PRO 83 C_3 1 ATOM 35179 O O PRO 83 . . C_3 3 167.666 158.099 -28.674 1 19.27 . O PRO 83 C_3 1 ATOM 35180 C CB PRO 83 . . C_3 3 169.427 156.219 -30.504 1 18.39 . CB PRO 83 C_3 1 ATOM 35181 C CG PRO 83 . . C_3 3 168.237 156.625 -31.381 1 19.47 . CG PRO 83 C_3 1 ATOM 35182 C CD PRO 83 . . C_3 3 167.283 155.472 -31.006 1 18.95 . CD PRO 83 C_3 1 ATOM 35183 H HA PRO 83 . . C_3 3 169.32 155.304 -28.56 1 18.84 . HA PRO 83 C_3 1 ATOM 35184 H HB2 PRO 83 . . C_3 3 170.174 157.011 -30.451 1 18.39 . HB2 PRO 83 C_3 1 ATOM 35185 H HB3 PRO 83 . . C_3 3 169.872 155.291 -30.862 1 18.39 . HB3 PRO 83 C_3 1 ATOM 35186 H HG2 PRO 83 . . C_3 3 168.488 156.624 -32.442 1 19.47 . HG2 PRO 83 C_3 1 ATOM 35187 H HG3 PRO 83 . . C_3 3 167.831 157.589 -31.073 1 19.47 . HG3 PRO 83 C_3 1 ATOM 35188 H HD2 PRO 83 . . C_3 3 166.251 155.711 -31.265 1 18.95 . HD2 PRO 83 C_3 1 ATOM 35189 H HD3 PRO 83 . . C_3 3 167.595 154.543 -31.484 1 18.95 . HD3 PRO 83 C_3 1 ATOM 35190 N N VAL 84 . . C_3 3 169.5 157.548 -27.468 1 20.58 . N VAL 84 C_3 1 ATOM 35191 C CA VAL 84 . . C_3 3 169.493 158.785 -26.709 1 21.16 . CA VAL 84 C_3 1 ATOM 35192 C C VAL 84 . . C_3 3 170.768 159.588 -26.998 1 21.42 . C VAL 84 C_3 1 ATOM 35193 O O VAL 84 . . C_3 3 170.822 160.778 -26.716 1 22.29 . O VAL 84 C_3 1 ATOM 35194 C CB VAL 84 . . C_3 3 169.362 158.523 -25.183 1 21.93 . CB VAL 84 C_3 1 ATOM 35195 C CG1 VAL 84 . . C_3 3 168.031 157.807 -24.891 1 21.75 . CG1 VAL 84 C_3 1 ATOM 35196 C CG2 VAL 84 . . C_3 3 170.537 157.684 -24.684 1 21.87 . CG2 VAL 84 C_3 1 ATOM 35197 H H VAL 84 . . C_3 3 170.21 156.855 -27.281 1 20.58 . H VAL 84 C_3 1 ATOM 35198 H HA VAL 84 . . C_3 3 168.636 159.378 -27.029 1 21.16 . HA VAL 84 C_3 1 ATOM 35199 H HB VAL 84 . . C_3 3 169.367 159.48 -24.661 1 21.93 . HB VAL 84 C_3 1 ATOM 35200 H HG11 VAL 84 . . C_3 3 167.943 157.625 -23.82 1 21.75 . HG11 VAL 84 C_3 1 ATOM 35201 H HG12 VAL 84 . . C_3 3 168.005 156.857 -25.424 1 21.75 . HG12 VAL 84 C_3 1 ATOM 35202 H HG13 VAL 84 . . C_3 3 167.202 158.432 -25.223 1 21.75 . HG13 VAL 84 C_3 1 ATOM 35203 H HG21 VAL 84 . . C_3 3 171.471 158.203 -24.897 1 21.87 . HG21 VAL 84 C_3 1 ATOM 35204 H HG22 VAL 84 . . C_3 3 170.534 156.718 -25.19 1 21.87 . HG22 VAL 84 C_3 1 ATOM 35205 H HG23 VAL 84 . . C_3 3 170.444 157.531 -23.609 1 21.87 . HG23 VAL 84 C_3 1 ATOM 35206 N N THR 85 . . C_3 3 171.786 158.963 -27.585 1 20.67 . N THR 85 C_3 1 ATOM 35207 C CA THR 85 . . C_3 3 173.024 159.702 -27.871 1 20.48 . CA THR 85 C_3 1 ATOM 35208 C C THR 85 . . C_3 3 173.089 160.248 -29.287 1 20.11 . C THR 85 C_3 1 ATOM 35209 O O THR 85 . . C_3 3 172.361 159.81 -30.178 1 18.65 . O THR 85 C_3 1 ATOM 35210 C CB THR 85 . . C_3 3 174.289 158.839 -27.7 1 20.36 . CB THR 85 C_3 1 ATOM 35211 O OG1 THR 85 . . C_3 3 174.308 157.823 -28.709 1 20.94 . OG1 THR 85 C_3 1 ATOM 35212 C CG2 THR 85 . . C_3 3 174.323 158.196 -26.328 1 20.73 . CG2 THR 85 C_3 1 ATOM 35213 H H THR 85 . . C_3 3 171.708 157.987 -27.832 1 20.67 . H THR 85 C_3 1 ATOM 35214 H HA THR 85 . . C_3 3 173.088 160.541 -27.179 1 20.48 . HA THR 85 C_3 1 ATOM 35215 H HB THR 85 . . C_3 3 175.169 159.472 -27.817 1 20.36 . HB THR 85 C_3 1 ATOM 35216 H HG1 THR 85 . . C_3 3 173.554 157.24 -28.591 1 20.94 . HG1 THR 85 C_3 1 ATOM 35217 H HG21 THR 85 . . C_3 3 175.225 157.592 -26.231 1 20.73 . HG21 THR 85 C_3 1 ATOM 35218 H HG22 THR 85 . . C_3 3 173.446 157.561 -26.203 1 20.73 . HG22 THR 85 C_3 1 ATOM 35219 H HG23 THR 85 . . C_3 3 174.322 158.972 -25.563 1 20.73 . HG23 THR 85 C_3 1 ATOM 35220 N N LEU 86 . . C_3 3 173.997 161.198 -29.489 1 20.91 . N LEU 86 C_3 1 ATOM 35221 C CA LEU 86 . . C_3 3 174.198 161.804 -30.795 1 21.49 . CA LEU 86 C_3 1 ATOM 35222 C C LEU 86 . . C_3 3 174.529 160.773 -31.879 1 21.3 . C LEU 86 C_3 1 ATOM 35223 O O LEU 86 . . C_3 3 173.874 160.72 -32.92 1 20.47 . O LEU 86 C_3 1 ATOM 35224 C CB LEU 86 . . C_3 3 175.325 162.836 -30.714 1 22.93 . CB LEU 86 C_3 1 ATOM 35225 C CG LEU 86 . . C_3 3 175.799 163.424 -32.043 1 24.16 . CG LEU 86 C_3 1 ATOM 35226 C CD1 LEU 86 . . C_3 3 174.638 164.096 -32.752 1 25.75 . CD1 LEU 86 C_3 1 ATOM 35227 C CD2 LEU 86 . . C_3 3 176.923 164.432 -31.779 1 25.96 . CD2 LEU 86 C_3 1 ATOM 35228 H H LEU 86 . . C_3 3 174.564 161.508 -28.712 1 20.91 . H LEU 86 C_3 1 ATOM 35229 H HA LEU 86 . . C_3 3 173.28 162.319 -31.08 1 21.49 . HA LEU 86 C_3 1 ATOM 35230 H HB2 LEU 86 . . C_3 3 174.977 163.66 -30.091 1 22.93 . HB2 LEU 86 C_3 1 ATOM 35231 H HB3 LEU 86 . . C_3 3 176.179 162.372 -30.221 1 22.93 . HB3 LEU 86 C_3 1 ATOM 35232 H HG LEU 86 . . C_3 3 176.182 162.62 -32.671 1 24.16 . HG LEU 86 C_3 1 ATOM 35233 H HD11 LEU 86 . . C_3 3 174.982 164.513 -33.698 1 25.75 . HD11 LEU 86 C_3 1 ATOM 35234 H HD12 LEU 86 . . C_3 3 173.855 163.362 -32.942 1 25.75 . HD12 LEU 86 C_3 1 ATOM 35235 H HD13 LEU 86 . . C_3 3 174.243 164.895 -32.125 1 25.75 . HD13 LEU 86 C_3 1 ATOM 35236 H HD21 LEU 86 . . C_3 3 177.263 164.853 -32.725 1 25.96 . HD21 LEU 86 C_3 1 ATOM 35237 H HD22 LEU 86 . . C_3 3 177.754 163.928 -31.286 1 25.96 . HD22 LEU 86 C_3 1 ATOM 35238 H HD23 LEU 86 . . C_3 3 176.551 165.231 -31.138 1 25.96 . HD23 LEU 86 C_3 1 ATOM 35239 N N TRP 87 . . C_3 3 175.549 159.956 -31.637 1 21.42 . N TRP 87 C_3 1 ATOM 35240 C CA TRP 87 . . C_3 3 175.957 158.959 -32.619 1 22.25 . CA TRP 87 C_3 1 ATOM 35241 C C TRP 87 . . C_3 3 174.911 157.871 -32.828 1 21.02 . C TRP 87 C_3 1 ATOM 35242 O O TRP 87 . . C_3 3 174.772 157.357 -33.929 1 20.91 . O TRP 87 C_3 1 ATOM 35243 C CB TRP 87 . . C_3 3 177.301 158.347 -32.211 1 25.72 . CB TRP 87 C_3 1 ATOM 35244 C CG TRP 87 . . C_3 3 178.416 159.368 -32.197 1 30.36 . CG TRP 87 C_3 1 ATOM 35245 C CD1 TRP 87 . . C_3 3 179.41 159.483 -31.267 1 31.96 . CD1 TRP 87 C_3 1 ATOM 35246 C CD2 TRP 87 . . C_3 3 178.625 160.43 -33.139 1 32.43 . CD2 TRP 87 C_3 1 ATOM 35247 N NE1 TRP 87 . . C_3 3 180.22 160.555 -31.566 1 33.78 . NE1 TRP 87 C_3 1 ATOM 35248 C CE2 TRP 87 . . C_3 3 179.761 161.154 -32.71 1 33.61 . CE2 TRP 87 C_3 1 ATOM 35249 C CE3 TRP 87 . . C_3 3 177.961 160.843 -34.302 1 34.04 . CE3 TRP 87 C_3 1 ATOM 35250 C CZ2 TRP 87 . . C_3 3 180.249 162.27 -33.404 1 34.77 . CZ2 TRP 87 C_3 1 ATOM 35251 C CZ3 TRP 87 . . C_3 3 178.447 161.956 -34.995 1 35.69 . CZ3 TRP 87 C_3 1 ATOM 35252 C CH2 TRP 87 . . C_3 3 179.582 162.656 -34.54 1 35.37 . CH2 TRP 87 C_3 1 ATOM 35253 H H TRP 87 . . C_3 3 176.048 160.027 -30.762 1 21.42 . H TRP 87 C_3 1 ATOM 35254 H HA TRP 87 . . C_3 3 176.1 159.47 -33.571 1 22.25 . HA TRP 87 C_3 1 ATOM 35255 H HB2 TRP 87 . . C_3 3 177.203 157.921 -31.212 1 25.72 . HB2 TRP 87 C_3 1 ATOM 35256 H HB3 TRP 87 . . C_3 3 177.556 157.552 -32.912 1 25.72 . HB3 TRP 87 C_3 1 ATOM 35257 H HD1 TRP 87 . . C_3 3 179.541 158.827 -30.419 1 31.96 . HD1 TRP 87 C_3 1 ATOM 35258 H HE3 TRP 87 . . C_3 3 177.09 160.312 -34.656 1 34.04 . HE3 TRP 87 C_3 1 ATOM 35259 H HZ2 TRP 87 . . C_3 3 181.119 162.807 -33.057 1 34.77 . HZ2 TRP 87 C_3 1 ATOM 35260 H HZ3 TRP 87 . . C_3 3 177.945 162.284 -35.893 1 35.69 . HZ3 TRP 87 C_3 1 ATOM 35261 H HH2 TRP 87 . . C_3 3 179.934 163.513 -35.096 1 35.37 . HH2 TRP 87 C_3 1 ATOM 35262 H HE1 TRP 87 . . C_3 3 181.022 160.852 -31.029 1 33.78 . HE1 TRP 87 C_3 1 ATOM 35263 N N GLY 88 . . C_3 3 174.184 157.519 -31.772 1 19.97 . N GLY 88 C_3 1 ATOM 35264 C CA GLY 88 . . C_3 3 173.154 156.507 -31.904 1 19.18 . CA GLY 88 C_3 1 ATOM 35265 C C GLY 88 . . C_3 3 172.039 157.054 -32.774 1 18.79 . C GLY 88 C_3 1 ATOM 35266 O O GLY 88 . . C_3 3 171.437 156.332 -33.556 1 18.56 . O GLY 88 C_3 1 ATOM 35267 H H GLY 88 . . C_3 3 174.349 157.957 -30.877 1 19.97 . H GLY 88 C_3 1 ATOM 35268 H HA2 GLY 88 . . C_3 3 173.575 155.614 -32.367 1 19.18 . HA2 GLY 88 C_3 1 ATOM 35269 H HA3 GLY 88 . . C_3 3 172.76 156.257 -30.919 1 19.18 . HA3 GLY 88 C_3 1 ATOM 35270 N N ARG 89 . . C_3 3 171.764 158.348 -32.631 1 19.04 . N ARG 89 C_3 1 ATOM 35271 C CA ARG 89 . . C_3 3 170.73 158.989 -33.416 1 19 . CA ARG 89 C_3 1 ATOM 35272 C C ARG 89 . . C_3 3 171.166 159.14 -34.862 1 19.73 . C ARG 89 C_3 1 ATOM 35273 O O ARG 89 . . C_3 3 170.344 159.011 -35.771 1 19.37 . O ARG 89 C_3 1 ATOM 35274 C CB ARG 89 . . C_3 3 170.353 160.331 -32.782 1 18.42 . CB ARG 89 C_3 1 ATOM 35275 C CG ARG 89 . . C_3 3 169.59 160.13 -31.48 1 18.19 . CG ARG 89 C_3 1 ATOM 35276 C CD ARG 89 . . C_3 3 169.4 161.404 -30.687 1 18.47 . CD ARG 89 C_3 1 ATOM 35277 N NE ARG 89 . . C_3 3 168.46 161.197 -29.586 1 19.46 . NE ARG 89 C_3 1 ATOM 35278 C CZ ARG 89 . . C_3 3 168.175 162.111 -28.667 1 19.83 . CZ ARG 89 C_3 1 ATOM 35279 N NH1 ARG 89 . . C_3 3 168.764 163.302 -28.709 1 20.06 . NH1 ARG 89 C_3 1 ATOM 35280 N NH2 ARG 89 . . C_3 3 167.295 161.838 -27.718 1 20.83 . NH2 ARG 89 C_3 1 ATOM 35281 H H ARG 89 . . C_3 3 172.287 158.894 -31.961 1 19.04 . H ARG 89 C_3 1 ATOM 35282 H HA ARG 89 . . C_3 3 169.848 158.349 -33.396 1 19 . HA ARG 89 C_3 1 ATOM 35283 H HB2 ARG 89 . . C_3 3 171.263 160.895 -32.577 1 18.42 . HB2 ARG 89 C_3 1 ATOM 35284 H HB3 ARG 89 . . C_3 3 169.731 160.894 -33.478 1 18.42 . HB3 ARG 89 C_3 1 ATOM 35285 H HG2 ARG 89 . . C_3 3 168.607 159.721 -31.716 1 18.19 . HG2 ARG 89 C_3 1 ATOM 35286 H HG3 ARG 89 . . C_3 3 170.13 159.411 -30.864 1 18.19 . HG3 ARG 89 C_3 1 ATOM 35287 H HD2 ARG 89 . . C_3 3 170.361 161.718 -30.281 1 18.47 . HD2 ARG 89 C_3 1 ATOM 35288 H HD3 ARG 89 . . C_3 3 169.016 162.183 -31.346 1 18.47 . HD3 ARG 89 C_3 1 ATOM 35289 H HE ARG 89 . . C_3 3 167.998 160.301 -29.521 1 19.46 . HE ARG 89 C_3 1 ATOM 35290 H HH11 ARG 89 . . C_3 3 169.432 163.51 -29.438 1 20.06 . HH11 ARG 89 C_3 1 ATOM 35291 H HH12 ARG 89 . . C_3 3 168.543 163.999 -28.012 1 20.06 . HH12 ARG 89 C_3 1 ATOM 35292 H HH21 ARG 89 . . C_3 3 166.845 160.934 -27.691 1 20.83 . HH21 ARG 89 C_3 1 ATOM 35293 H HH22 ARG 89 . . C_3 3 167.073 162.534 -27.02 1 20.83 . HH22 ARG 89 C_3 1 ATOM 35294 N N CYS 90 . . C_3 3 172.455 159.402 -35.095 1 20.98 . N CYS 90 C_3 1 ATOM 35295 C CA CYS 90 . . C_3 3 172.928 159.487 -36.474 1 21.87 . CA CYS 90 C_3 1 ATOM 35296 C C CYS 90 . . C_3 3 172.778 158.113 -37.126 1 21.83 . C CYS 90 C_3 1 ATOM 35297 O O CYS 90 . . C_3 3 172.379 158.009 -38.291 1 21.47 . O CYS 90 C_3 1 ATOM 35298 C CB CYS 90 . . C_3 3 174.387 159.94 -36.531 1 23.61 . CB CYS 90 C_3 1 ATOM 35299 S SG CYS 90 . . C_3 3 174.602 161.68 -36.113 1 28.35 . SG CYS 90 C_3 1 ATOM 35300 H H CYS 90 . . C_3 3 173.095 159.54 -34.326 1 20.98 . H CYS 90 C_3 1 ATOM 35301 H HA CYS 90 . . C_3 3 172.313 160.205 -37.016 1 21.87 . HA CYS 90 C_3 1 ATOM 35302 H HB2 CYS 90 . . C_3 3 174.964 159.34 -35.828 1 23.61 . HB2 CYS 90 C_3 1 ATOM 35303 H HB3 CYS 90 . . C_3 3 174.77 159.769 -37.537 1 23.61 . HB3 CYS 90 C_3 1 ATOM 35304 H HG CYS 90 . . C_3 3 174.54 161.831 -34.787 1 28.35 . HG CYS 90 C_3 1 ATOM 35305 N N VAL 91 . . C_3 3 173.099 157.057 -36.377 1 21.46 . N VAL 91 C_3 1 ATOM 35306 C CA VAL 91 . . C_3 3 172.959 155.697 -36.897 1 20.59 . CA VAL 91 C_3 1 ATOM 35307 C C VAL 91 . . C_3 3 171.489 155.461 -37.254 1 20.2 . C VAL 91 C_3 1 ATOM 35308 O O VAL 91 . . C_3 3 171.171 154.911 -38.312 1 19.28 . O VAL 91 C_3 1 ATOM 35309 C CB VAL 91 . . C_3 3 173.407 154.627 -35.85 1 21.58 . CB VAL 91 C_3 1 ATOM 35310 C CG1 VAL 91 . . C_3 3 172.964 153.22 -36.293 1 19.94 . CG1 VAL 91 C_3 1 ATOM 35311 C CG2 VAL 91 . . C_3 3 174.928 154.659 -35.696 1 20.77 . CG2 VAL 91 C_3 1 ATOM 35312 H H VAL 91 . . C_3 3 173.443 157.198 -35.438 1 21.46 . H VAL 91 C_3 1 ATOM 35313 H HA VAL 91 . . C_3 3 173.566 155.594 -37.796 1 20.59 . HA VAL 91 C_3 1 ATOM 35314 H HB VAL 91 . . C_3 3 172.948 154.857 -34.889 1 21.58 . HB VAL 91 C_3 1 ATOM 35315 H HG11 VAL 91 . . C_3 3 171.88 153.198 -36.403 1 19.94 . HG11 VAL 91 C_3 1 ATOM 35316 H HG12 VAL 91 . . C_3 3 173.431 152.976 -37.247 1 19.94 . HG12 VAL 91 C_3 1 ATOM 35317 H HG13 VAL 91 . . C_3 3 173.268 152.49 -35.543 1 19.94 . HG13 VAL 91 C_3 1 ATOM 35318 H HG21 VAL 91 . . C_3 3 175.241 155.655 -35.382 1 20.77 . HG21 VAL 91 C_3 1 ATOM 35319 H HG22 VAL 91 . . C_3 3 175.232 153.93 -34.945 1 20.77 . HG22 VAL 91 C_3 1 ATOM 35320 H HG23 VAL 91 . . C_3 3 175.395 154.415 -36.65 1 20.77 . HG23 VAL 91 C_3 1 ATOM 35321 N N ALA 92 . . C_3 3 170.597 155.891 -36.365 1 19.74 . N ALA 92 C_3 1 ATOM 35322 C CA ALA 92 . . C_3 3 169.162 155.732 -36.585 1 19.29 . CA ALA 92 C_3 1 ATOM 35323 C C ALA 92 . . C_3 3 168.725 156.424 -37.871 1 19.79 . C ALA 92 C_3 1 ATOM 35324 O O ALA 92 . . C_3 3 167.914 155.882 -38.62 1 19.09 . O ALA 92 C_3 1 ATOM 35325 C CB ALA 92 . . C_3 3 168.367 156.295 -35.396 1 18.44 . CB ALA 92 C_3 1 ATOM 35326 H H ALA 92 . . C_3 3 170.92 156.338 -35.519 1 19.74 . H ALA 92 C_3 1 ATOM 35327 H HA ALA 92 . . C_3 3 168.942 154.668 -36.674 1 19.29 . HA ALA 92 C_3 1 ATOM 35328 H HB1 ALA 92 . . C_3 3 168.369 157.384 -35.44 1 18.44 . HB1 ALA 92 C_3 1 ATOM 35329 H HB2 ALA 92 . . C_3 3 167.34 155.932 -35.441 1 18.44 . HB2 ALA 92 C_3 1 ATOM 35330 H HB3 ALA 92 . . C_3 3 168.827 155.968 -34.464 1 18.44 . HB3 ALA 92 C_3 1 ATOM 35331 N N VAL 93 . . C_3 3 169.25 157.62 -38.137 1 20.07 . N VAL 93 C_3 1 ATOM 35332 C CA VAL 93 . . C_3 3 168.851 158.321 -39.357 1 20.37 . CA VAL 93 C_3 1 ATOM 35333 C C VAL 93 . . C_3 3 169.278 157.535 -40.603 1 20.05 . C VAL 93 C_3 1 ATOM 35334 O O VAL 93 . . C_3 3 168.547 157.478 -41.596 1 20.09 . O VAL 93 C_3 1 ATOM 35335 C CB VAL 93 . . C_3 3 169.428 159.759 -39.406 1 21.15 . CB VAL 93 C_3 1 ATOM 35336 C CG1 VAL 93 . . C_3 3 169.093 160.418 -40.734 1 22.07 . CG1 VAL 93 C_3 1 ATOM 35337 C CG2 VAL 93 . . C_3 3 168.828 160.595 -38.27 1 22.08 . CG2 VAL 93 C_3 1 ATOM 35338 H H VAL 93 . . C_3 3 169.916 158.038 -37.503 1 20.07 . H VAL 93 C_3 1 ATOM 35339 H HA VAL 93 . . C_3 3 167.764 158.395 -39.362 1 20.37 . HA VAL 93 C_3 1 ATOM 35340 H HB VAL 93 . . C_3 3 170.511 159.716 -39.288 1 21.15 . HB VAL 93 C_3 1 ATOM 35341 H HG11 VAL 93 . . C_3 3 169.516 159.83 -41.549 1 22.07 . HG11 VAL 93 C_3 1 ATOM 35342 H HG12 VAL 93 . . C_3 3 168.01 160.473 -40.849 1 22.07 . HG12 VAL 93 C_3 1 ATOM 35343 H HG13 VAL 93 . . C_3 3 169.512 161.424 -40.756 1 22.07 . HG13 VAL 93 C_3 1 ATOM 35344 H HG21 VAL 93 . . C_3 3 169.406 160.439 -37.359 1 22.08 . HG21 VAL 93 C_3 1 ATOM 35345 H HG22 VAL 93 . . C_3 3 168.856 161.65 -38.542 1 22.08 . HG22 VAL 93 C_3 1 ATOM 35346 H HG23 VAL 93 . . C_3 3 167.795 160.291 -38.102 1 22.08 . HG23 VAL 93 C_3 1 ATOM 35347 N N VAL 94 . . C_3 3 170.45 156.913 -40.55 1 19.55 . N VAL 94 C_3 1 ATOM 35348 C CA VAL 94 . . C_3 3 170.917 156.131 -41.688 1 19.66 . CA VAL 94 C_3 1 ATOM 35349 C C VAL 94 . . C_3 3 169.989 154.934 -41.893 1 19.44 . C VAL 94 C_3 1 ATOM 35350 O O VAL 94 . . C_3 3 169.643 154.598 -43.021 1 19.87 . O VAL 94 C_3 1 ATOM 35351 C CB VAL 94 . . C_3 3 172.372 155.639 -41.482 1 20.69 . CB VAL 94 C_3 1 ATOM 35352 C CG1 VAL 94 . . C_3 3 172.81 154.763 -42.66 1 21.21 . CG1 VAL 94 C_3 1 ATOM 35353 C CG2 VAL 94 . . C_3 3 173.311 156.843 -41.374 1 21.35 . CG2 VAL 94 C_3 1 ATOM 35354 H H VAL 94 . . C_3 3 171.02 156.982 -39.719 1 19.55 . H VAL 94 C_3 1 ATOM 35355 H HA VAL 94 . . C_3 3 170.883 156.757 -42.58 1 19.66 . HA VAL 94 C_3 1 ATOM 35356 H HB VAL 94 . . C_3 3 172.427 155.057 -40.562 1 20.69 . HB VAL 94 C_3 1 ATOM 35357 H HG11 VAL 94 . . C_3 3 172.144 153.904 -42.742 1 21.21 . HG11 VAL 94 C_3 1 ATOM 35358 H HG12 VAL 94 . . C_3 3 172.767 155.345 -43.581 1 21.21 . HG12 VAL 94 C_3 1 ATOM 35359 H HG13 VAL 94 . . C_3 3 173.831 154.418 -42.496 1 21.21 . HG13 VAL 94 C_3 1 ATOM 35360 H HG21 VAL 94 . . C_3 3 173.004 157.47 -40.537 1 21.35 . HG21 VAL 94 C_3 1 ATOM 35361 H HG22 VAL 94 . . C_3 3 173.267 157.422 -42.297 1 21.35 . HG22 VAL 94 C_3 1 ATOM 35362 H HG23 VAL 94 . . C_3 3 174.331 156.495 -41.212 1 21.35 . HG23 VAL 94 C_3 1 ATOM 35363 N N VAL 95 . . C_3 3 169.587 154.298 -40.797 1 18.99 . N VAL 95 C_3 1 ATOM 35364 C CA VAL 95 . . C_3 3 168.684 153.151 -40.869 1 18.94 . CA VAL 95 C_3 1 ATOM 35365 C C VAL 95 . . C_3 3 167.339 153.571 -41.46 1 18.78 . C VAL 95 C_3 1 ATOM 35366 O O VAL 95 . . C_3 3 166.798 152.893 -42.327 1 18.59 . O VAL 95 C_3 1 ATOM 35367 C CB VAL 95 . . C_3 3 168.469 152.53 -39.472 1 18.08 . CB VAL 95 C_3 1 ATOM 35368 C CG1 VAL 95 . . C_3 3 167.401 151.436 -39.533 1 17.72 . CG1 VAL 95 C_3 1 ATOM 35369 C CG2 VAL 95 . . C_3 3 169.79 151.945 -38.966 1 18.56 . CG2 VAL 95 C_3 1 ATOM 35370 H H VAL 95 . . C_3 3 169.913 154.614 -39.895 1 18.99 . H VAL 95 C_3 1 ATOM 35371 H HA VAL 95 . . C_3 3 169.13 152.398 -41.519 1 18.94 . HA VAL 95 C_3 1 ATOM 35372 H HB VAL 95 . . C_3 3 168.14 153.309 -38.784 1 18.08 . HB VAL 95 C_3 1 ATOM 35373 H HG11 VAL 95 . . C_3 3 166.465 151.861 -39.894 1 17.72 . HG11 VAL 95 C_3 1 ATOM 35374 H HG12 VAL 95 . . C_3 3 167.727 150.648 -40.211 1 17.72 . HG12 VAL 95 C_3 1 ATOM 35375 H HG13 VAL 95 . . C_3 3 167.251 151.019 -38.537 1 17.72 . HG13 VAL 95 C_3 1 ATOM 35376 H HG21 VAL 95 . . C_3 3 169.639 151.506 -37.98 1 18.56 . HG21 VAL 95 C_3 1 ATOM 35377 H HG22 VAL 95 . . C_3 3 170.536 152.737 -38.901 1 18.56 . HG22 VAL 95 C_3 1 ATOM 35378 H HG23 VAL 95 . . C_3 3 170.135 151.176 -39.657 1 18.56 . HG23 VAL 95 C_3 1 ATOM 35379 N N MET 96 . . C_3 3 166.806 154.694 -40.982 1 19.21 . N MET 96 C_3 1 ATOM 35380 C CA MET 96 . . C_3 3 165.533 155.214 -41.476 1 19.54 . CA MET 96 C_3 1 ATOM 35381 C C MET 96 . . C_3 3 165.567 155.466 -42.981 1 19.09 . C MET 96 C_3 1 ATOM 35382 O O MET 96 . . C_3 3 164.695 155.004 -43.727 1 18.8 . O MET 96 C_3 1 ATOM 35383 C CB MET 96 . . C_3 3 165.186 156.537 -40.781 1 19.83 . CB MET 96 C_3 1 ATOM 35384 C CG MET 96 . . C_3 3 165.024 156.462 -39.27 1 21.34 . CG MET 96 C_3 1 ATOM 35385 S SD MET 96 . . C_3 3 164.794 158.106 -38.496 1 24.34 . SD MET 96 C_3 1 ATOM 35386 C CE MET 96 . . C_3 3 164.732 157.643 -36.726 1 21.16 . CE MET 96 C_3 1 ATOM 35387 H H MET 96 . . C_3 3 167.295 155.2 -40.258 1 19.21 . H MET 96 C_3 1 ATOM 35388 H HA MET 96 . . C_3 3 164.75 154.488 -41.259 1 19.54 . HA MET 96 C_3 1 ATOM 35389 H HB2 MET 96 . . C_3 3 164.248 156.901 -41.201 1 19.83 . HB2 MET 96 C_3 1 ATOM 35390 H HB3 MET 96 . . C_3 3 165.969 157.261 -41.008 1 19.83 . HB3 MET 96 C_3 1 ATOM 35391 H HG2 MET 96 . . C_3 3 164.154 155.846 -39.044 1 21.34 . HG2 MET 96 C_3 1 ATOM 35392 H HG3 MET 96 . . C_3 3 165.91 155.992 -38.843 1 21.34 . HG3 MET 96 C_3 1 ATOM 35393 H HE1 MET 96 . . C_3 3 164.595 158.539 -36.12 1 21.16 . HE1 MET 96 C_3 1 ATOM 35394 H HE2 MET 96 . . C_3 3 163.899 156.96 -36.558 1 21.16 . HE2 MET 96 C_3 1 ATOM 35395 H HE3 MET 96 . . C_3 3 165.665 157.154 -36.445 1 21.16 . HE3 MET 96 C_3 1 ATOM 35396 N N VAL 97 . . C_3 3 166.562 156.234 -43.42 1 19.23 . N VAL 97 C_3 1 ATOM 35397 C CA VAL 97 . . C_3 3 166.697 156.576 -44.831 1 19.32 . CA VAL 97 C_3 1 ATOM 35398 C C VAL 97 . . C_3 3 166.9 155.346 -45.704 1 19 . C VAL 97 C_3 1 ATOM 35399 O O VAL 97 . . C_3 3 166.364 155.268 -46.809 1 18.84 . O VAL 97 C_3 1 ATOM 35400 C CB VAL 97 . . C_3 3 167.882 157.554 -45.072 1 19.81 . CB VAL 97 C_3 1 ATOM 35401 C CG1 VAL 97 . . C_3 3 168.077 157.77 -46.557 1 21.3 . CG1 VAL 97 C_3 1 ATOM 35402 C CG2 VAL 97 . . C_3 3 167.611 158.882 -44.388 1 21.49 . CG2 VAL 97 C_3 1 ATOM 35403 H H VAL 97 . . C_3 3 167.239 156.588 -42.76 1 19.23 . H VAL 97 C_3 1 ATOM 35404 H HA VAL 97 . . C_3 3 165.779 157.07 -45.15 1 19.32 . HA VAL 97 C_3 1 ATOM 35405 H HB VAL 97 . . C_3 3 168.79 157.119 -44.655 1 19.81 . HB VAL 97 C_3 1 ATOM 35406 H HG11 VAL 97 . . C_3 3 168.271 156.813 -47.041 1 21.3 . HG11 VAL 97 C_3 1 ATOM 35407 H HG12 VAL 97 . . C_3 3 168.924 158.437 -46.719 1 21.3 . HG12 VAL 97 C_3 1 ATOM 35408 H HG13 VAL 97 . . C_3 3 167.177 158.216 -46.981 1 21.3 . HG13 VAL 97 C_3 1 ATOM 35409 H HG21 VAL 97 . . C_3 3 167.472 158.719 -43.319 1 21.49 . HG21 VAL 97 C_3 1 ATOM 35410 H HG22 VAL 97 . . C_3 3 166.71 159.329 -44.808 1 21.49 . HG22 VAL 97 C_3 1 ATOM 35411 H HG23 VAL 97 . . C_3 3 168.457 159.551 -44.546 1 21.49 . HG23 VAL 97 C_3 1 ATOM 35412 N N ALA 98 . . C_3 3 167.683 154.392 -45.216 1 18.63 . N ALA 98 C_3 1 ATOM 35413 C CA ALA 98 . . C_3 3 167.935 153.176 -45.982 1 19.02 . CA ALA 98 C_3 1 ATOM 35414 C C ALA 98 . . C_3 3 166.634 152.382 -46.131 1 19.42 . C ALA 98 C_3 1 ATOM 35415 O O ALA 98 . . C_3 3 166.339 151.856 -47.207 1 20.01 . O ALA 98 C_3 1 ATOM 35416 C CB ALA 98 . . C_3 3 169.01 152.31 -45.283 1 18.41 . CB ALA 98 C_3 1 ATOM 35417 H H ALA 98 . . C_3 3 168.108 154.509 -44.307 1 18.63 . H ALA 98 C_3 1 ATOM 35418 H HA ALA 98 . . C_3 3 168.295 153.452 -46.973 1 19.02 . HA ALA 98 C_3 1 ATOM 35419 H HB1 ALA 98 . . C_3 3 169.186 151.407 -45.867 1 18.41 . HB1 ALA 98 C_3 1 ATOM 35420 H HB2 ALA 98 . . C_3 3 169.937 152.877 -45.203 1 18.41 . HB2 ALA 98 C_3 1 ATOM 35421 H HB3 ALA 98 . . C_3 3 168.664 152.036 -44.286 1 18.41 . HB3 ALA 98 C_3 1 ATOM 35422 N N GLY 99 . . C_3 3 165.859 152.302 -45.054 1 19.67 . N GLY 99 C_3 1 ATOM 35423 C CA GLY 99 . . C_3 3 164.606 151.57 -45.116 1 20.23 . CA GLY 99 C_3 1 ATOM 35424 C C GLY 99 . . C_3 3 163.605 152.235 -46.045 1 20.61 . C GLY 99 C_3 1 ATOM 35425 O O GLY 99 . . C_3 3 163.021 151.582 -46.909 1 20.56 . O GLY 99 C_3 1 ATOM 35426 H H GLY 99 . . C_3 3 166.141 152.75 -44.194 1 19.67 . H GLY 99 C_3 1 ATOM 35427 H HA2 GLY 99 . . C_3 3 164.805 150.561 -45.477 1 20.23 . HA2 GLY 99 C_3 1 ATOM 35428 H HA3 GLY 99 . . C_3 3 164.178 151.511 -44.115 1 20.23 . HA3 GLY 99 C_3 1 ATOM 35429 N N ILE 100 . . C_3 3 163.398 153.537 -45.872 1 21.45 . N ILE 100 C_3 1 ATOM 35430 C CA ILE 100 . . C_3 3 162.451 154.259 -46.717 1 22.25 . CA ILE 100 C_3 1 ATOM 35431 C C ILE 100 . . C_3 3 162.859 154.153 -48.188 1 23.3 . C ILE 100 C_3 1 ATOM 35432 O O ILE 100 . . C_3 3 162.043 153.836 -49.048 1 23.24 . O ILE 100 C_3 1 ATOM 35433 C CB ILE 100 . . C_3 3 162.348 155.75 -46.299 1 21.69 . CB ILE 100 C_3 1 ATOM 35434 C CG1 ILE 100 . . C_3 3 161.787 155.852 -44.874 1 22.15 . CG1 ILE 100 C_3 1 ATOM 35435 C CG2 ILE 100 . . C_3 3 161.432 156.504 -47.26 1 21.95 . CG2 ILE 100 C_3 1 ATOM 35436 C CD1 ILE 100 . . C_3 3 161.777 157.281 -44.296 1 21.11 . CD1 ILE 100 C_3 1 ATOM 35437 H H ILE 100 . . C_3 3 163.901 154.031 -45.149 1 21.45 . H ILE 100 C_3 1 ATOM 35438 H HA ILE 100 . . C_3 3 161.469 153.801 -46.6 1 22.25 . HA ILE 100 C_3 1 ATOM 35439 H HB ILE 100 . . C_3 3 163.341 156.198 -46.325 1 21.69 . HB ILE 100 C_3 1 ATOM 35440 H HG12 ILE 100 . . C_3 3 162.395 155.225 -44.222 1 22.15 . HG12 ILE 100 C_3 1 ATOM 35441 H HG13 ILE 100 . . C_3 3 160.767 155.469 -44.873 1 22.15 . HG13 ILE 100 C_3 1 ATOM 35442 H HG21 ILE 100 . . C_3 3 161.829 156.433 -48.273 1 21.95 . HG21 ILE 100 C_3 1 ATOM 35443 H HG22 ILE 100 . . C_3 3 161.379 157.552 -46.964 1 21.95 . HG22 ILE 100 C_3 1 ATOM 35444 H HG23 ILE 100 . . C_3 3 160.434 156.067 -47.229 1 21.95 . HG23 ILE 100 C_3 1 ATOM 35445 H HD11 ILE 100 . . C_3 3 161.365 157.262 -43.287 1 21.11 . HD11 ILE 100 C_3 1 ATOM 35446 H HD12 ILE 100 . . C_3 3 162.796 157.668 -44.266 1 21.11 . HD12 ILE 100 C_3 1 ATOM 35447 H HD13 ILE 100 . . C_3 3 161.163 157.924 -44.927 1 21.11 . HD13 ILE 100 C_3 1 ATOM 35448 N N THR 101 . . C_3 3 164.126 154.409 -48.474 1 24.57 . N THR 101 C_3 1 ATOM 35449 C CA THR 101 . . C_3 3 164.615 154.322 -49.843 1 26.46 . CA THR 101 C_3 1 ATOM 35450 C C THR 101 . . C_3 3 164.446 152.925 -50.443 1 26.41 . C THR 101 C_3 1 ATOM 35451 O O THR 101 . . C_3 3 164.046 152.789 -51.594 1 26.76 . O THR 101 C_3 1 ATOM 35452 C CB THR 101 . . C_3 3 166.097 154.713 -49.92 1 27.11 . CB THR 101 C_3 1 ATOM 35453 O OG1 THR 101 . . C_3 3 166.25 156.061 -49.459 1 29.35 . OG1 THR 101 C_3 1 ATOM 35454 C CG2 THR 101 . . C_3 3 166.594 154.622 -51.351 1 29.43 . CG2 THR 101 C_3 1 ATOM 35455 H H THR 101 . . C_3 3 164.762 154.668 -47.733 1 24.57 . H THR 101 C_3 1 ATOM 35456 H HA THR 101 . . C_3 3 164.046 155.024 -50.452 1 26.46 . HA THR 101 C_3 1 ATOM 35457 H HB THR 101 . . C_3 3 166.682 154.044 -49.289 1 27.11 . HB THR 101 C_3 1 ATOM 35458 H HG1 THR 101 . . C_3 3 165.945 156.126 -48.551 1 29.35 . HG1 THR 101 C_3 1 ATOM 35459 H HG21 THR 101 . . C_3 3 167.647 154.902 -51.389 1 29.43 . HG21 THR 101 C_3 1 ATOM 35460 H HG22 THR 101 . . C_3 3 166.015 155.298 -51.98 1 29.43 . HG22 THR 101 C_3 1 ATOM 35461 H HG23 THR 101 . . C_3 3 166.477 153.6 -51.712 1 29.43 . HG23 THR 101 C_3 1 ATOM 35462 N N SER 102 . . C_3 3 164.75 151.89 -49.666 1 26.61 . N SER 102 C_3 1 ATOM 35463 C CA SER 102 . . C_3 3 164.628 150.521 -50.157 1 26.94 . CA SER 102 C_3 1 ATOM 35464 C C SER 102 . . C_3 3 163.194 150.116 -50.469 1 26.46 . C SER 102 C_3 1 ATOM 35465 O O SER 102 . . C_3 3 162.921 149.552 -51.532 1 26.35 . O SER 102 C_3 1 ATOM 35466 C CB SER 102 . . C_3 3 165.24 149.542 -49.154 1 27.98 . CB SER 102 C_3 1 ATOM 35467 O OG SER 102 . . C_3 3 166.632 149.774 -49.052 1 30.75 . OG SER 102 C_3 1 ATOM 35468 H H SER 102 . . C_3 3 165.07 152.053 -48.722 1 26.61 . H SER 102 C_3 1 ATOM 35469 H HA SER 102 . . C_3 3 165.201 150.449 -51.082 1 26.94 . HA SER 102 C_3 1 ATOM 35470 H HB2 SER 102 . . C_3 3 164.776 149.686 -48.178 1 27.98 . HB2 SER 102 C_3 1 ATOM 35471 H HB3 SER 102 . . C_3 3 165.066 148.52 -49.492 1 27.98 . HB3 SER 102 C_3 1 ATOM 35472 H HG SER 102 . . C_3 3 166.786 150.674 -48.756 1 30.75 . HG SER 102 C_3 1 ATOM 35473 N N PHE 103 . . C_3 3 162.273 150.385 -49.551 1 25.93 . N PHE 103 C_3 1 ATOM 35474 C CA PHE 103 . . C_3 3 160.874 150.045 -49.804 1 26.12 . CA PHE 103 C_3 1 ATOM 35475 C C PHE 103 . . C_3 3 160.31 150.926 -50.922 1 25.84 . C PHE 103 C_3 1 ATOM 35476 O O PHE 103 . . C_3 3 159.442 150.502 -51.684 1 24.69 . O PHE 103 C_3 1 ATOM 35477 C CB PHE 103 . . C_3 3 160.027 150.201 -48.535 1 25.97 . CB PHE 103 C_3 1 ATOM 35478 C CG PHE 103 . . C_3 3 160.349 149.193 -47.458 1 26.56 . CG PHE 103 C_3 1 ATOM 35479 C CD1 PHE 103 . . C_3 3 161.069 149.563 -46.327 1 27.06 . CD1 PHE 103 C_3 1 ATOM 35480 C CD2 PHE 103 . . C_3 3 159.912 147.876 -47.571 1 27.43 . CD2 PHE 103 C_3 1 ATOM 35481 C CE1 PHE 103 . . C_3 3 161.346 148.639 -45.316 1 27.34 . CE1 PHE 103 C_3 1 ATOM 35482 C CE2 PHE 103 . . C_3 3 160.183 146.939 -46.568 1 28 . CE2 PHE 103 C_3 1 ATOM 35483 C CZ PHE 103 . . C_3 3 160.901 147.322 -45.439 1 28.25 . CZ PHE 103 C_3 1 ATOM 35484 H H PHE 103 . . C_3 3 162.538 150.823 -48.681 1 25.93 . H PHE 103 C_3 1 ATOM 35485 H HA PHE 103 . . C_3 3 160.825 149.005 -50.126 1 26.12 . HA PHE 103 C_3 1 ATOM 35486 H HB2 PHE 103 . . C_3 3 160.194 151.2 -48.131 1 25.97 . HB2 PHE 103 C_3 1 ATOM 35487 H HB3 PHE 103 . . C_3 3 158.975 150.103 -48.802 1 25.97 . HB3 PHE 103 C_3 1 ATOM 35488 H HD1 PHE 103 . . C_3 3 161.419 150.58 -46.229 1 27.06 . HD1 PHE 103 C_3 1 ATOM 35489 H HD2 PHE 103 . . C_3 3 159.356 147.573 -48.446 1 27.43 . HD2 PHE 103 C_3 1 ATOM 35490 H HE1 PHE 103 . . C_3 3 161.903 148.943 -44.442 1 27.34 . HE1 PHE 103 C_3 1 ATOM 35491 H HE2 PHE 103 . . C_3 3 159.836 145.921 -46.67 1 28 . HE2 PHE 103 C_3 1 ATOM 35492 H HZ PHE 103 . . C_3 3 161.113 146.603 -44.661 1 28.25 . HZ PHE 103 C_3 1 ATOM 35493 N N GLY 104 . . C_3 3 160.821 152.149 -51.02 1 25.91 . N GLY 104 C_3 1 ATOM 35494 C CA GLY 104 . . C_3 3 160.361 153.06 -52.053 1 26.73 . CA GLY 104 C_3 1 ATOM 35495 C C GLY 104 . . C_3 3 160.79 152.554 -53.417 1 27.55 . C GLY 104 C_3 1 ATOM 35496 O O GLY 104 . . C_3 3 160.06 152.669 -54.407 1 27.29 . O GLY 104 C_3 1 ATOM 35497 H H GLY 104 . . C_3 3 161.535 152.447 -50.371 1 25.91 . H GLY 104 C_3 1 ATOM 35498 H HA2 GLY 104 . . C_3 3 159.274 153.126 -52.018 1 26.73 . HA2 GLY 104 C_3 1 ATOM 35499 H HA3 GLY 104 . . C_3 3 160.79 154.047 -51.882 1 26.73 . HA3 GLY 104 C_3 1 ATOM 35500 N N LEU 105 . . C_3 3 161.983 151.972 -53.466 1 27.91 . N LEU 105 C_3 1 ATOM 35501 C CA LEU 105 . . C_3 3 162.5 151.446 -54.711 1 28.31 . CA LEU 105 C_3 1 ATOM 35502 C C LEU 105 . . C_3 3 161.702 150.214 -55.147 1 27.99 . C LEU 105 C_3 1 ATOM 35503 O O LEU 105 . . C_3 3 161.541 149.97 -56.341 1 28.31 . O LEU 105 C_3 1 ATOM 35504 C CB LEU 105 . . C_3 3 163.992 151.134 -54.57 1 29.3 . CB LEU 105 C_3 1 ATOM 35505 C CG LEU 105 . . C_3 3 164.687 150.745 -55.877 1 30.96 . CG LEU 105 C_3 1 ATOM 35506 C CD1 LEU 105 . . C_3 3 166.134 151.215 -55.867 1 30.88 . CD1 LEU 105 C_3 1 ATOM 35507 C CD2 LEU 105 . . C_3 3 164.567 149.246 -56.09 1 30.61 . CD2 LEU 105 C_3 1 ATOM 35508 H H LEU 105 . . C_3 3 162.536 151.896 -52.624 1 27.91 . H LEU 105 C_3 1 ATOM 35509 H HA LEU 105 . . C_3 3 162.385 152.213 -55.477 1 28.31 . HA LEU 105 C_3 1 ATOM 35510 H HB2 LEU 105 . . C_3 3 164.488 152.019 -54.171 1 29.3 . HB2 LEU 105 C_3 1 ATOM 35511 H HB3 LEU 105 . . C_3 3 164.111 150.318 -53.857 1 29.3 . HB3 LEU 105 C_3 1 ATOM 35512 H HG LEU 105 . . C_3 3 164.173 151.246 -56.697 1 30.96 . HG LEU 105 C_3 1 ATOM 35513 H HD11 LEU 105 . . C_3 3 166.615 150.931 -56.803 1 30.88 . HD11 LEU 105 C_3 1 ATOM 35514 H HD12 LEU 105 . . C_3 3 166.163 152.299 -55.758 1 30.88 . HD12 LEU 105 C_3 1 ATOM 35515 H HD13 LEU 105 . . C_3 3 166.661 150.752 -55.033 1 30.88 . HD13 LEU 105 C_3 1 ATOM 35516 H HD21 LEU 105 . . C_3 3 165.062 148.97 -57.021 1 30.61 . HD21 LEU 105 C_3 1 ATOM 35517 H HD22 LEU 105 . . C_3 3 163.514 148.97 -56.143 1 30.61 . HD22 LEU 105 C_3 1 ATOM 35518 H HD23 LEU 105 . . C_3 3 165.038 148.722 -55.259 1 30.61 . HD23 LEU 105 C_3 1 ATOM 35519 N N VAL 106 . . C_3 3 161.194 149.444 -54.19 1 27.1 . N VAL 106 C_3 1 ATOM 35520 C CA VAL 106 . . C_3 3 160.392 148.275 -54.54 1 26.41 . CA VAL 106 C_3 1 ATOM 35521 C C VAL 106 . . C_3 3 159.087 148.77 -55.165 1 25.78 . C VAL 106 C_3 1 ATOM 35522 O O VAL 106 . . C_3 3 158.605 148.217 -56.155 1 25.9 . O VAL 106 C_3 1 ATOM 35523 C CB VAL 106 . . C_3 3 160.076 147.409 -53.305 1 26.49 . CB VAL 106 C_3 1 ATOM 35524 C CG1 VAL 106 . . C_3 3 159.102 146.295 -53.688 1 27.09 . CG1 VAL 106 C_3 1 ATOM 35525 C CG2 VAL 106 . . C_3 3 161.366 146.807 -52.755 1 27.11 . CG2 VAL 106 C_3 1 ATOM 35526 H H VAL 106 . . C_3 3 161.363 149.668 -53.22 1 27.1 . H VAL 106 C_3 1 ATOM 35527 H HA VAL 106 . . C_3 3 160.934 147.674 -55.27 1 26.41 . HA VAL 106 C_3 1 ATOM 35528 H HB VAL 106 . . C_3 3 159.619 148.034 -52.538 1 26.49 . HB VAL 106 C_3 1 ATOM 35529 H HG11 VAL 106 . . C_3 3 158.184 146.733 -54.08 1 27.09 . HG11 VAL 106 C_3 1 ATOM 35530 H HG12 VAL 106 . . C_3 3 158.871 145.696 -52.807 1 27.09 . HG12 VAL 106 C_3 1 ATOM 35531 H HG13 VAL 106 . . C_3 3 159.556 145.661 -54.45 1 27.09 . HG13 VAL 106 C_3 1 ATOM 35532 H HG21 VAL 106 . . C_3 3 162.055 147.607 -52.484 1 27.11 . HG21 VAL 106 C_3 1 ATOM 35533 H HG22 VAL 106 . . C_3 3 161.825 146.175 -53.515 1 27.11 . HG22 VAL 106 C_3 1 ATOM 35534 H HG23 VAL 106 . . C_3 3 161.14 146.208 -51.873 1 27.11 . HG23 VAL 106 C_3 1 ATOM 35535 N N THR 107 . . C_3 3 158.516 149.822 -54.586 1 24.8 . N THR 107 C_3 1 ATOM 35536 C CA THR 107 . . C_3 3 157.285 150.4 -55.112 1 23.96 . CA THR 107 C_3 1 ATOM 35537 C C THR 107 . . C_3 3 157.504 150.869 -56.548 1 23.62 . C THR 107 C_3 1 ATOM 35538 O O THR 107 . . C_3 3 156.666 150.642 -57.427 1 23.19 . O THR 107 C_3 1 ATOM 35539 C CB THR 107 . . C_3 3 156.846 151.612 -54.271 1 24.44 . CB THR 107 C_3 1 ATOM 35540 O OG1 THR 107 . . C_3 3 156.534 151.173 -52.947 1 25.41 . OG1 THR 107 C_3 1 ATOM 35541 C CG2 THR 107 . . C_3 3 155.631 152.293 -54.892 1 24.43 . CG2 THR 107 C_3 1 ATOM 35542 H H THR 107 . . C_3 3 158.943 150.229 -53.766 1 24.8 . H THR 107 C_3 1 ATOM 35543 H HA THR 107 . . C_3 3 156.498 149.646 -55.096 1 23.96 . HA THR 107 C_3 1 ATOM 35544 H HB THR 107 . . C_3 3 157.667 152.327 -54.223 1 24.44 . HB THR 107 C_3 1 ATOM 35545 H HG1 THR 107 . . C_3 3 157.343 151.093 -52.437 1 25.41 . HG1 THR 107 C_3 1 ATOM 35546 H HG21 THR 107 . . C_3 3 155.34 153.146 -54.28 1 24.43 . HG21 THR 107 C_3 1 ATOM 35547 H HG22 THR 107 . . C_3 3 154.804 151.584 -54.944 1 24.43 . HG22 THR 107 C_3 1 ATOM 35548 H HG23 THR 107 . . C_3 3 155.88 152.635 -55.897 1 24.43 . HG23 THR 107 C_3 1 ATOM 35549 N N ALA 108 . . C_3 3 158.639 151.526 -56.773 1 22.7 . N ALA 108 C_3 1 ATOM 35550 C CA ALA 108 . . C_3 3 158.981 152.041 -58.09 1 23.17 . CA ALA 108 C_3 1 ATOM 35551 C C ALA 108 . . C_3 3 159.146 150.909 -59.092 1 23.59 . C ALA 108 C_3 1 ATOM 35552 O O ALA 108 . . C_3 3 158.807 151.062 -60.266 1 23.4 . O ALA 108 C_3 1 ATOM 35553 C CB ALA 108 . . C_3 3 160.269 152.872 -58.012 1 22.68 . CB ALA 108 C_3 1 ATOM 35554 H H ALA 108 . . C_3 3 159.282 151.671 -56.007 1 22.7 . H ALA 108 C_3 1 ATOM 35555 H HA ALA 108 . . C_3 3 158.172 152.688 -58.429 1 23.17 . HA ALA 108 C_3 1 ATOM 35556 H HB1 ALA 108 . . C_3 3 160.838 152.58 -57.129 1 22.68 . HB1 ALA 108 C_3 1 ATOM 35557 H HB2 ALA 108 . . C_3 3 160.869 152.696 -58.905 1 22.68 . HB2 ALA 108 C_3 1 ATOM 35558 H HB3 ALA 108 . . C_3 3 160.015 153.93 -57.947 1 22.68 . HB3 ALA 108 C_3 1 ATOM 35559 N N ALA 109 . . C_3 3 159.674 149.777 -58.634 1 23.86 . N ALA 109 C_3 1 ATOM 35560 C CA ALA 109 . . C_3 3 159.866 148.626 -59.508 1 24.97 . CA ALA 109 C_3 1 ATOM 35561 C C ALA 109 . . C_3 3 158.506 148.019 -59.859 1 25.81 . C ALA 109 C_3 1 ATOM 35562 O O ALA 109 . . C_3 3 158.279 147.593 -60.998 1 26.2 . O ALA 109 C_3 1 ATOM 35563 C CB ALA 109 . . C_3 3 160.753 147.583 -58.826 1 24.91 . CB ALA 109 C_3 1 ATOM 35564 H H ALA 109 . . C_3 3 159.947 149.714 -57.664 1 23.86 . H ALA 109 C_3 1 ATOM 35565 H HA ALA 109 . . C_3 3 160.352 148.957 -60.426 1 24.97 . HA ALA 109 C_3 1 ATOM 35566 H HB1 ALA 109 . . C_3 3 160.888 146.729 -59.49 1 24.91 . HB1 ALA 109 C_3 1 ATOM 35567 H HB2 ALA 109 . . C_3 3 161.724 148.024 -58.6 1 24.91 . HB2 ALA 109 C_3 1 ATOM 35568 H HB3 ALA 109 . . C_3 3 160.28 147.253 -57.901 1 24.91 . HB3 ALA 109 C_3 1 ATOM 35569 N N LEU 110 . . C_3 3 157.601 147.982 -58.886 1 26.2 . N LEU 110 C_3 1 ATOM 35570 C CA LEU 110 . . C_3 3 156.266 147.439 -59.125 1 27.42 . CA LEU 110 C_3 1 ATOM 35571 C C LEU 110 . . C_3 3 155.52 148.316 -60.127 1 27.98 . C LEU 110 C_3 1 ATOM 35572 O O LEU 110 . . C_3 3 154.825 147.809 -61.009 1 28.44 . O LEU 110 C_3 1 ATOM 35573 C CB LEU 110 . . C_3 3 155.47 147.355 -57.818 1 27.84 . CB LEU 110 C_3 1 ATOM 35574 C CG LEU 110 . . C_3 3 156.011 146.372 -56.778 1 28.51 . CG LEU 110 C_3 1 ATOM 35575 C CD1 LEU 110 . . C_3 3 155.194 146.47 -55.495 1 28.14 . CD1 LEU 110 C_3 1 ATOM 35576 C CD2 LEU 110 . . C_3 3 155.955 144.964 -57.352 1 29.43 . CD2 LEU 110 C_3 1 ATOM 35577 H H LEU 110 . . C_3 3 157.839 148.334 -57.97 1 26.2 . H LEU 110 C_3 1 ATOM 35578 H HA LEU 110 . . C_3 3 156.364 146.436 -59.541 1 27.42 . HA LEU 110 C_3 1 ATOM 35579 H HB2 LEU 110 . . C_3 3 155.459 148.348 -57.368 1 27.84 . HB2 LEU 110 C_3 1 ATOM 35580 H HB3 LEU 110 . . C_3 3 154.444 147.074 -58.057 1 27.84 . HB3 LEU 110 C_3 1 ATOM 35581 H HG LEU 110 . . C_3 3 157.048 146.624 -56.558 1 28.51 . HG LEU 110 C_3 1 ATOM 35582 H HD11 LEU 110 . . C_3 3 155.586 145.767 -54.76 1 28.14 . HD11 LEU 110 C_3 1 ATOM 35583 H HD12 LEU 110 . . C_3 3 154.153 146.23 -55.709 1 28.14 . HD12 LEU 110 C_3 1 ATOM 35584 H HD13 LEU 110 . . C_3 3 155.259 147.484 -55.099 1 28.14 . HD13 LEU 110 C_3 1 ATOM 35585 H HD21 LEU 110 . . C_3 3 156.339 144.256 -56.617 1 29.43 . HD21 LEU 110 C_3 1 ATOM 35586 H HD22 LEU 110 . . C_3 3 154.923 144.712 -57.595 1 29.43 . HD22 LEU 110 C_3 1 ATOM 35587 H HD23 LEU 110 . . C_3 3 156.563 144.916 -58.255 1 29.43 . HD23 LEU 110 C_3 1 ATOM 35588 N N ALA 111 . . C_3 3 155.671 149.63 -59.996 1 27.99 . N ALA 111 C_3 1 ATOM 35589 C CA ALA 111 . . C_3 3 155.008 150.555 -60.909 1 28.4 . CA ALA 111 C_3 1 ATOM 35590 C C ALA 111 . . C_3 3 155.524 150.334 -62.335 1 28.41 . C ALA 111 C_3 1 ATOM 35591 O O ALA 111 . . C_3 3 154.745 150.308 -63.291 1 28.17 . O ALA 111 C_3 1 ATOM 35592 C CB ALA 111 . . C_3 3 155.26 152.003 -60.473 1 28.08 . CB ALA 111 C_3 1 ATOM 35593 H H ALA 111 . . C_3 3 156.253 149.993 -59.254 1 27.99 . H ALA 111 C_3 1 ATOM 35594 H HA ALA 111 . . C_3 3 153.935 150.362 -60.889 1 28.4 . HA ALA 111 C_3 1 ATOM 35595 H HB1 ALA 111 . . C_3 3 154.76 152.683 -61.163 1 28.08 . HB1 ALA 111 C_3 1 ATOM 35596 H HB2 ALA 111 . . C_3 3 156.332 152.203 -60.479 1 28.08 . HB2 ALA 111 C_3 1 ATOM 35597 H HB3 ALA 111 . . C_3 3 154.868 152.153 -59.467 1 28.08 . HB3 ALA 111 C_3 1 ATOM 35598 N N THR 112 . . C_3 3 156.835 150.165 -62.47 1 28.11 . N THR 112 C_3 1 ATOM 35599 C CA THR 112 . . C_3 3 157.437 149.948 -63.78 1 28.52 . CA THR 112 C_3 1 ATOM 35600 C C THR 112 . . C_3 3 156.886 148.665 -64.418 1 29.19 . C THR 112 C_3 1 ATOM 35601 O O THR 112 . . C_3 3 156.617 148.615 -65.622 1 28.9 . O THR 112 C_3 1 ATOM 35602 C CB THR 112 . . C_3 3 158.966 149.872 -63.66 1 28.5 . CB THR 112 C_3 1 ATOM 35603 O OG1 THR 112 . . C_3 3 159.453 151.097 -63.092 1 27.31 . OG1 THR 112 C_3 1 ATOM 35604 C CG2 THR 112 . . C_3 3 159.604 149.662 -65.035 1 28.24 . CG2 THR 112 C_3 1 ATOM 35605 H H THR 112 . . C_3 3 157.425 150.187 -61.651 1 28.11 . H THR 112 C_3 1 ATOM 35606 H HA THR 112 . . C_3 3 157.182 150.791 -64.422 1 28.52 . HA THR 112 C_3 1 ATOM 35607 H HB THR 112 . . C_3 3 159.235 149.041 -63.008 1 28.5 . HB THR 112 C_3 1 ATOM 35608 H HG1 THR 112 . . C_3 3 159.413 151.045 -62.134 1 27.31 . HG1 THR 112 C_3 1 ATOM 35609 H HG21 THR 112 . . C_3 3 160.688 149.611 -64.929 1 28.24 . HG21 THR 112 C_3 1 ATOM 35610 H HG22 THR 112 . . C_3 3 159.237 148.731 -65.467 1 28.24 . HG22 THR 112 C_3 1 ATOM 35611 H HG23 THR 112 . . C_3 3 159.342 150.494 -65.688 1 28.24 . HG23 THR 112 C_3 1 ATOM 35612 N N TRP 113 . . C_3 3 156.707 147.639 -63.596 1 29.32 . N TRP 113 C_3 1 ATOM 35613 C CA TRP 113 . . C_3 3 156.163 146.368 -64.049 1 30.14 . CA TRP 113 C_3 1 ATOM 35614 C C TRP 113 . . C_3 3 154.736 146.566 -64.574 1 29.59 . C TRP 113 C_3 1 ATOM 35615 O O TRP 113 . . C_3 3 154.409 146.121 -65.679 1 28.97 . O TRP 113 C_3 1 ATOM 35616 C CB TRP 113 . . C_3 3 156.189 145.358 -62.892 1 32 . CB TRP 113 C_3 1 ATOM 35617 C CG TRP 113 . . C_3 3 155.591 144.019 -63.209 1 34.4 . CG TRP 113 C_3 1 ATOM 35618 C CD1 TRP 113 . . C_3 3 155.761 143.288 -64.352 1 35.23 . CD1 TRP 113 C_3 1 ATOM 35619 C CD2 TRP 113 . . C_3 3 154.785 143.216 -62.337 1 35.52 . CD2 TRP 113 C_3 1 ATOM 35620 N NE1 TRP 113 . . C_3 3 155.109 142.08 -64.245 1 35.95 . NE1 TRP 113 C_3 1 ATOM 35621 C CE2 TRP 113 . . C_3 3 154.503 142.01 -63.018 1 36.24 . CE2 TRP 113 C_3 1 ATOM 35622 C CE3 TRP 113 . . C_3 3 154.275 143.398 -61.044 1 35.98 . CE3 TRP 113 C_3 1 ATOM 35623 C CZ2 TRP 113 . . C_3 3 153.73 140.987 -62.449 1 36.87 . CZ2 TRP 113 C_3 1 ATOM 35624 C CZ3 TRP 113 . . C_3 3 153.506 142.38 -60.477 1 37.27 . CZ3 TRP 113 C_3 1 ATOM 35625 C CH2 TRP 113 . . C_3 3 153.243 141.19 -61.183 1 37.11 . CH2 TRP 113 C_3 1 ATOM 35626 H H TRP 113 . . C_3 3 156.957 147.744 -62.623 1 29.32 . H TRP 113 C_3 1 ATOM 35627 H HA TRP 113 . . C_3 3 156.785 145.989 -64.86 1 30.14 . HA TRP 113 C_3 1 ATOM 35628 H HB2 TRP 113 . . C_3 3 157.228 145.204 -62.6 1 32 . HB2 TRP 113 C_3 1 ATOM 35629 H HB3 TRP 113 . . C_3 3 155.651 145.786 -62.046 1 32 . HB3 TRP 113 C_3 1 ATOM 35630 H HD1 TRP 113 . . C_3 3 156.325 143.611 -65.214 1 35.23 . HD1 TRP 113 C_3 1 ATOM 35631 H HE3 TRP 113 . . C_3 3 154.473 144.308 -60.497 1 35.98 . HE3 TRP 113 C_3 1 ATOM 35632 H HZ2 TRP 113 . . C_3 3 153.526 140.074 -62.988 1 36.87 . HZ2 TRP 113 C_3 1 ATOM 35633 H HZ3 TRP 113 . . C_3 3 153.107 142.507 -59.482 1 37.27 . HZ3 TRP 113 C_3 1 ATOM 35634 H HH2 TRP 113 . . C_3 3 152.645 140.421 -60.717 1 37.11 . HH2 TRP 113 C_3 1 ATOM 35635 H HE1 TRP 113 . . C_3 3 155.082 141.362 -64.955 1 35.95 . HE1 TRP 113 C_3 1 ATOM 35636 N N PHE 114 . . C_3 3 153.894 147.245 -63.798 1 28.9 . N PHE 114 C_3 1 ATOM 35637 C CA PHE 114 . . C_3 3 152.519 147.483 -64.227 1 29.02 . CA PHE 114 C_3 1 ATOM 35638 C C PHE 114 . . C_3 3 152.474 148.336 -65.493 1 28.52 . C PHE 114 C_3 1 ATOM 35639 O O PHE 114 . . C_3 3 151.661 148.09 -66.381 1 28.1 . O PHE 114 C_3 1 ATOM 35640 C CB PHE 114 . . C_3 3 151.687 148.171 -63.132 1 29.59 . CB PHE 114 C_3 1 ATOM 35641 C CG PHE 114 . . C_3 3 151.533 147.361 -61.869 1 30.49 . CG PHE 114 C_3 1 ATOM 35642 C CD1 PHE 114 . . C_3 3 151.563 145.968 -61.903 1 31.02 . CD1 PHE 114 C_3 1 ATOM 35643 C CD2 PHE 114 . . C_3 3 151.292 147.997 -60.652 1 30.53 . CD2 PHE 114 C_3 1 ATOM 35644 C CE1 PHE 114 . . C_3 3 151.353 145.217 -60.742 1 31.88 . CE1 PHE 114 C_3 1 ATOM 35645 C CE2 PHE 114 . . C_3 3 151.08 147.261 -59.486 1 30.96 . CE2 PHE 114 C_3 1 ATOM 35646 C CZ PHE 114 . . C_3 3 151.11 145.87 -59.528 1 31.4 . CZ PHE 114 C_3 1 ATOM 35647 H H PHE 114 . . C_3 3 154.209 147.598 -62.906 1 28.9 . H PHE 114 C_3 1 ATOM 35648 H HA PHE 114 . . C_3 3 152.06 146.52 -64.449 1 29.02 . HA PHE 114 C_3 1 ATOM 35649 H HB2 PHE 114 . . C_3 3 150.693 148.37 -63.533 1 29.59 . HB2 PHE 114 C_3 1 ATOM 35650 H HB3 PHE 114 . . C_3 3 152.159 149.121 -62.881 1 29.59 . HB3 PHE 114 C_3 1 ATOM 35651 H HD1 PHE 114 . . C_3 3 151.751 145.462 -62.838 1 31.02 . HD1 PHE 114 C_3 1 ATOM 35652 H HD2 PHE 114 . . C_3 3 151.269 149.076 -60.611 1 30.53 . HD2 PHE 114 C_3 1 ATOM 35653 H HE1 PHE 114 . . C_3 3 151.378 144.138 -60.782 1 31.88 . HE1 PHE 114 C_3 1 ATOM 35654 H HE2 PHE 114 . . C_3 3 150.893 147.77 -58.552 1 30.96 . HE2 PHE 114 C_3 1 ATOM 35655 H HZ PHE 114 . . C_3 3 150.946 145.297 -58.627 1 31.4 . HZ PHE 114 C_3 1 ATOM 35656 N N VAL 115 . . C_3 3 153.336 149.347 -65.563 1 28.15 . N VAL 115 C_3 1 ATOM 35657 C CA VAL 115 . . C_3 3 153.387 150.219 -66.732 1 28.37 . CA VAL 115 C_3 1 ATOM 35658 C C VAL 115 . . C_3 3 153.732 149.408 -67.977 1 28.68 . C VAL 115 C_3 1 ATOM 35659 O O VAL 115 . . C_3 3 153.101 149.563 -69.023 1 28.24 . O VAL 115 C_3 1 ATOM 35660 C CB VAL 115 . . C_3 3 154.429 151.357 -66.544 1 28.24 . CB VAL 115 C_3 1 ATOM 35661 C CG1 VAL 115 . . C_3 3 154.659 152.09 -67.871 1 28.43 . CG1 VAL 115 C_3 1 ATOM 35662 C CG2 VAL 115 . . C_3 3 153.918 152.35 -65.503 1 27.9 . CG2 VAL 115 C_3 1 ATOM 35663 H H VAL 115 . . C_3 3 153.967 149.514 -64.792 1 28.15 . H VAL 115 C_3 1 ATOM 35664 H HA VAL 115 . . C_3 3 152.404 150.669 -66.872 1 28.37 . HA VAL 115 C_3 1 ATOM 35665 H HB VAL 115 . . C_3 3 155.371 150.929 -66.201 1 28.24 . HB VAL 115 C_3 1 ATOM 35666 H HG11 VAL 115 . . C_3 3 155.024 151.385 -68.618 1 28.43 . HG11 VAL 115 C_3 1 ATOM 35667 H HG12 VAL 115 . . C_3 3 155.396 152.88 -67.726 1 28.43 . HG12 VAL 115 C_3 1 ATOM 35668 H HG13 VAL 115 . . C_3 3 153.72 152.527 -68.212 1 28.43 . HG13 VAL 115 C_3 1 ATOM 35669 H HG21 VAL 115 . . C_3 3 153.753 151.833 -64.558 1 27.9 . HG21 VAL 115 C_3 1 ATOM 35670 H HG22 VAL 115 . . C_3 3 152.98 152.786 -65.847 1 27.9 . HG22 VAL 115 C_3 1 ATOM 35671 H HG23 VAL 115 . . C_3 3 154.656 153.14 -65.361 1 27.9 . HG23 VAL 115 C_3 1 ATOM 35672 N N GLY 116 . . C_3 3 154.732 148.541 -67.855 1 29.69 . N GLY 116 C_3 1 ATOM 35673 C CA GLY 116 . . C_3 3 155.137 147.711 -68.972 1 30.55 . CA GLY 116 C_3 1 ATOM 35674 C C GLY 116 . . C_3 3 154.017 146.793 -69.423 1 31.62 . C GLY 116 C_3 1 ATOM 35675 O O GLY 116 . . C_3 3 153.768 146.652 -70.62 1 31.48 . O GLY 116 C_3 1 ATOM 35676 H H GLY 116 . . C_3 3 155.216 148.459 -66.972 1 29.69 . H GLY 116 C_3 1 ATOM 35677 H HA2 GLY 116 . . C_3 3 155.423 148.354 -69.804 1 30.55 . HA2 GLY 116 C_3 1 ATOM 35678 H HA3 GLY 116 . . C_3 3 155.995 147.108 -68.675 1 30.55 . HA3 GLY 116 C_3 1 ATOM 35679 N N ARG 117 . . C_3 3 153.33 146.177 -68.465 1 32.31 . N ARG 117 C_3 1 ATOM 35680 C CA ARG 117 . . C_3 3 152.235 145.264 -68.772 1 33.49 . CA ARG 117 C_3 1 ATOM 35681 C C ARG 117 . . C_3 3 151.057 145.977 -69.432 1 34.6 . C ARG 117 C_3 1 ATOM 35682 O O ARG 117 . . C_3 3 150.461 145.459 -70.376 1 34.12 . O ARG 117 C_3 1 ATOM 35683 C CB ARG 117 . . C_3 3 151.77 144.559 -67.496 1 33.5 . CB ARG 117 C_3 1 ATOM 35684 H H ARG 117 . . C_3 3 153.573 146.346 -67.499 1 32.31 . H ARG 117 C_3 1 ATOM 35685 H HA ARG 117 . . C_3 3 152.606 144.507 -69.463 1 33.49 . HA ARG 117 C_3 1 ATOM 35686 N N GLU 118 . . C_3 3 150.72 147.165 -68.937 1 35.72 . N GLU 118 C_3 1 ATOM 35687 C CA GLU 118 . . C_3 3 149.606 147.918 -69.499 1 37.75 . CA GLU 118 C_3 1 ATOM 35688 C C GLU 118 . . C_3 3 149.901 148.335 -70.943 1 38.83 . C GLU 118 C_3 1 ATOM 35689 O O GLU 118 . . C_3 3 149.015 148.296 -71.797 1 38.37 . O GLU 118 C_3 1 ATOM 35690 C CB GLU 118 . . C_3 3 149.308 149.146 -68.634 1 38.54 . CB GLU 118 C_3 1 ATOM 35691 C CG GLU 118 . . C_3 3 148.092 149.96 -69.061 1 40.24 . CG GLU 118 C_3 1 ATOM 35692 C CD GLU 118 . . C_3 3 146.79 149.158 -69.058 1 41.52 . CD GLU 118 C_3 1 ATOM 35693 O OE1 GLU 118 . . C_3 3 146.777 148.006 -68.575 1 42.02 . OE1 GLU 118 C_3 1 ATOM 35694 O OE2 GLU 118 . . C_3 3 145.764 149.688 -69.532 1 42.51 . OE2 GLU 118 C_3 1 ATOM 35695 H H GLU 118 . . C_3 3 151.242 147.55 -68.163 1 35.72 . H GLU 118 C_3 1 ATOM 35696 H HA GLU 118 . . C_3 3 148.724 147.277 -69.5 1 37.75 . HA GLU 118 C_3 1 ATOM 35697 H HB2 GLU 118 . . C_3 3 149.144 148.806 -67.611 1 38.54 . HB2 GLU 118 C_3 1 ATOM 35698 H HB3 GLU 118 . . C_3 3 150.182 149.798 -68.646 1 38.54 . HB3 GLU 118 C_3 1 ATOM 35699 H HG2 GLU 118 . . C_3 3 147.981 150.8 -68.375 1 40.24 . HG2 GLU 118 C_3 1 ATOM 35700 H HG3 GLU 118 . . C_3 3 148.264 150.347 -70.065 1 40.24 . HG3 GLU 118 C_3 1 ATOM 35701 N N GLN 119 . . C_3 3 151.139 148.737 -71.218 1 40.17 . N GLN 119 C_3 1 ATOM 35702 C CA GLN 119 . . C_3 3 151.505 149.125 -72.577 1 42.45 . CA GLN 119 C_3 1 ATOM 35703 C C GLN 119 . . C_3 3 151.225 147.957 -73.521 1 43.29 . C GLN 119 C_3 1 ATOM 35704 O O GLN 119 . . C_3 3 150.668 148.137 -74.607 1 42.93 . O GLN 119 C_3 1 ATOM 35705 C CB GLN 119 . . C_3 3 152.986 149.518 -72.654 1 43.1 . CB GLN 119 C_3 1 ATOM 35706 C CG GLN 119 . . C_3 3 153.313 150.781 -71.888 1 44.54 . CG GLN 119 C_3 1 ATOM 35707 C CD GLN 119 . . C_3 3 152.437 151.942 -72.317 1 46.01 . CD GLN 119 C_3 1 ATOM 35708 O OE1 GLN 119 . . C_3 3 152.492 152.387 -73.468 1 47.06 . OE1 GLN 119 C_3 1 ATOM 35709 N NE2 GLN 119 . . C_3 3 151.611 152.433 -71.396 1 46.63 . NE2 GLN 119 C_3 1 ATOM 35710 H H GLN 119 . . C_3 3 151.83 148.774 -70.482 1 40.17 . H GLN 119 C_3 1 ATOM 35711 H HA GLN 119 . . C_3 3 150.896 149.978 -72.878 1 42.45 . HA GLN 119 C_3 1 ATOM 35712 H HB2 GLN 119 . . C_3 3 153.582 148.702 -72.245 1 43.1 . HB2 GLN 119 C_3 1 ATOM 35713 H HB3 GLN 119 . . C_3 3 153.258 149.661 -73.7 1 43.1 . HB3 GLN 119 C_3 1 ATOM 35714 H HG2 GLN 119 . . C_3 3 153.16 150.598 -70.824 1 44.54 . HG2 GLN 119 C_3 1 ATOM 35715 H HG3 GLN 119 . . C_3 3 154.358 151.041 -72.059 1 44.54 . HG3 GLN 119 C_3 1 ATOM 35716 H HE21 GLN 119 . . C_3 3 151.596 152.035 -70.468 1 46.63 . HE21 GLN 119 C_3 1 ATOM 35717 H HE22 GLN 119 . . C_3 3 151 153.204 -71.625 1 46.63 . HE22 GLN 119 C_3 1 ATOM 35718 N N GLU 120 . . C_3 3 151.611 146.761 -73.09 1 44.39 . N GLU 120 C_3 1 ATOM 35719 C CA GLU 120 . . C_3 3 151.4 145.552 -73.873 1 46.2 . CA GLU 120 C_3 1 ATOM 35720 C C GLU 120 . . C_3 3 149.916 145.326 -74.131 1 46.69 . C GLU 120 C_3 1 ATOM 35721 O O GLU 120 . . C_3 3 149.491 145.126 -75.269 1 46.53 . O GLU 120 C_3 1 ATOM 35722 C CB GLU 120 . . C_3 3 151.982 144.346 -73.136 1 46.65 . CB GLU 120 C_3 1 ATOM 35723 C CG GLU 120 . . C_3 3 153.495 144.341 -73.073 1 48.64 . CG GLU 120 C_3 1 ATOM 35724 C CD GLU 120 . . C_3 3 154.034 143.144 -72.318 1 49.58 . CD GLU 120 C_3 1 ATOM 35725 O OE1 GLU 120 . . C_3 3 153.586 142.013 -72.61 1 50.79 . OE1 GLU 120 C_3 1 ATOM 35726 O OE2 GLU 120 . . C_3 3 154.91 143.33 -71.446 1 50.36 . OE2 GLU 120 C_3 1 ATOM 35727 H H GLU 120 . . C_3 3 152.065 146.688 -72.191 1 44.39 . H GLU 120 C_3 1 ATOM 35728 H HA GLU 120 . . C_3 3 151.911 145.659 -74.83 1 46.2 . HA GLU 120 C_3 1 ATOM 35729 H HB2 GLU 120 . . C_3 3 151.596 144.347 -72.117 1 46.65 . HB2 GLU 120 C_3 1 ATOM 35730 H HB3 GLU 120 . . C_3 3 151.649 143.436 -73.636 1 46.65 . HB3 GLU 120 C_3 1 ATOM 35731 H HG2 GLU 120 . . C_3 3 153.888 144.32 -74.089 1 48.64 . HG2 GLU 120 C_3 1 ATOM 35732 H HG3 GLU 120 . . C_3 3 153.833 145.253 -72.58 1 48.64 . HG3 GLU 120 C_3 1 ATOM 35733 N N ARG 121 . . C_3 3 149.137 145.358 -73.057 1 47.45 . N ARG 121 C_3 1 ATOM 35734 C CA ARG 121 . . C_3 3 147.699 145.162 -73.121 1 48.76 . CA ARG 121 C_3 1 ATOM 35735 C C ARG 121 . . C_3 3 147.058 146.152 -74.1 1 49.34 . C ARG 121 C_3 1 ATOM 35736 O O ARG 121 . . C_3 3 145.945 145.936 -74.582 1 49.05 . O ARG 121 C_3 1 ATOM 35737 C CB ARG 121 . . C_3 3 147.129 145.312 -71.706 1 49.35 . CB ARG 121 C_3 1 ATOM 35738 C CG ARG 121 . . C_3 3 145.635 145.119 -71.535 1 50.39 . CG ARG 121 C_3 1 ATOM 35739 C CD ARG 121 . . C_3 3 145.335 145.005 -70.039 1 51.61 . CD ARG 121 C_3 1 ATOM 35740 N NE ARG 121 . . C_3 3 143.913 145.043 -69.716 1 52.64 . NE ARG 121 C_3 1 ATOM 35741 C CZ ARG 121 . . C_3 3 143.148 146.123 -69.84 1 53.21 . CZ ARG 121 C_3 1 ATOM 35742 N NH1 ARG 121 . . C_3 3 143.671 147.259 -70.284 1 53.38 . NH1 ARG 121 C_3 1 ATOM 35743 N NH2 ARG 121 . . C_3 3 141.862 146.07 -69.511 1 53.66 . NH2 ARG 121 C_3 1 ATOM 35744 H H ARG 121 . . C_3 3 149.562 145.526 -72.156 1 47.45 . H ARG 121 C_3 1 ATOM 35745 H HA ARG 121 . . C_3 3 147.501 144.149 -73.471 1 48.76 . HA ARG 121 C_3 1 ATOM 35746 H HB2 ARG 121 . . C_3 3 147.628 144.579 -71.072 1 49.35 . HB2 ARG 121 C_3 1 ATOM 35747 H HB3 ARG 121 . . C_3 3 147.386 146.306 -71.341 1 49.35 . HB3 ARG 121 C_3 1 ATOM 35748 H HG2 ARG 121 . . C_3 3 145.103 145.973 -71.954 1 50.39 . HG2 ARG 121 C_3 1 ATOM 35749 H HG3 ARG 121 . . C_3 3 145.322 144.207 -72.043 1 50.39 . HG3 ARG 121 C_3 1 ATOM 35750 H HD2 ARG 121 . . C_3 3 145.825 145.833 -69.527 1 51.61 . HD2 ARG 121 C_3 1 ATOM 35751 H HD3 ARG 121 . . C_3 3 145.753 144.069 -69.669 1 51.61 . HD3 ARG 121 C_3 1 ATOM 35752 H HE ARG 121 . . C_3 3 143.482 144.195 -69.377 1 52.64 . HE ARG 121 C_3 1 ATOM 35753 H HH11 ARG 121 . . C_3 3 144.649 147.302 -70.531 1 53.38 . HH11 ARG 121 C_3 1 ATOM 35754 H HH12 ARG 121 . . C_3 3 143.091 148.081 -70.375 1 53.38 . HH12 ARG 121 C_3 1 ATOM 35755 H HH21 ARG 121 . . C_3 3 141.463 145.207 -69.169 1 53.66 . HH21 ARG 121 C_3 1 ATOM 35756 H HH22 ARG 121 . . C_3 3 141.283 146.893 -69.602 1 53.66 . HH22 ARG 121 C_3 1 ATOM 35757 N N ARG 122 . . C_3 3 147.772 147.232 -74.401 1 50.11 . N ARG 122 C_3 1 ATOM 35758 C CA ARG 122 . . C_3 3 147.273 148.236 -75.334 1 51.11 . CA ARG 122 C_3 1 ATOM 35759 C C ARG 122 . . C_3 3 147.878 148.043 -76.721 1 51.28 . C ARG 122 C_3 1 ATOM 35760 O O ARG 122 . . C_3 3 147.642 148.84 -77.628 1 51.32 . O ARG 122 C_3 1 ATOM 35761 C CB ARG 122 . . C_3 3 147.583 149.646 -74.83 1 51.85 . CB ARG 122 C_3 1 ATOM 35762 C CG ARG 122 . . C_3 3 146.883 150.002 -73.536 1 53.02 . CG ARG 122 C_3 1 ATOM 35763 C CD ARG 122 . . C_3 3 147.164 151.44 -73.149 1 54.44 . CD ARG 122 C_3 1 ATOM 35764 N NE ARG 122 . . C_3 3 146.483 151.812 -71.913 1 55.82 . NE ARG 122 C_3 1 ATOM 35765 C CZ ARG 122 . . C_3 3 146.512 153.028 -71.381 1 56.51 . CZ ARG 122 C_3 1 ATOM 35766 N NH1 ARG 122 . . C_3 3 147.191 154.001 -71.977 1 57.01 . NH1 ARG 122 C_3 1 ATOM 35767 N NH2 ARG 122 . . C_3 3 145.86 153.272 -70.252 1 56.92 . NH2 ARG 122 C_3 1 ATOM 35768 H H ARG 122 . . C_3 3 148.679 147.36 -73.975 1 50.11 . H ARG 122 C_3 1 ATOM 35769 H HA ARG 122 . . C_3 3 146.191 148.127 -75.411 1 51.11 . HA ARG 122 C_3 1 ATOM 35770 H HB2 ARG 122 . . C_3 3 148.658 149.725 -74.671 1 51.85 . HB2 ARG 122 C_3 1 ATOM 35771 H HB3 ARG 122 . . C_3 3 147.289 150.364 -75.596 1 51.85 . HB3 ARG 122 C_3 1 ATOM 35772 H HG2 ARG 122 . . C_3 3 145.809 149.87 -73.663 1 53.02 . HG2 ARG 122 C_3 1 ATOM 35773 H HG3 ARG 122 . . C_3 3 147.235 149.341 -72.744 1 53.02 . HG3 ARG 122 C_3 1 ATOM 35774 H HD2 ARG 122 . . C_3 3 148.238 151.565 -73.011 1 54.44 . HD2 ARG 122 C_3 1 ATOM 35775 H HD3 ARG 122 . . C_3 3 146.829 152.097 -73.952 1 54.44 . HD3 ARG 122 C_3 1 ATOM 35776 H HE ARG 122 . . C_3 3 145.955 151.098 -71.431 1 55.82 . HE ARG 122 C_3 1 ATOM 35777 H HH11 ARG 122 . . C_3 3 147.688 153.817 -72.837 1 57.01 . HH11 ARG 122 C_3 1 ATOM 35778 H HH12 ARG 122 . . C_3 3 147.211 154.925 -71.57 1 57.01 . HH12 ARG 122 C_3 1 ATOM 35779 H HH21 ARG 122 . . C_3 3 145.343 152.533 -69.798 1 56.92 . HH21 ARG 122 C_3 1 ATOM 35780 H HH22 ARG 122 . . C_3 3 145.881 154.197 -69.847 1 56.92 . HH22 ARG 122 C_3 1 ATOM 35781 N N GLY 123 . . C_3 3 148.666 146.985 -76.873 1 51.51 . N GLY 123 C_3 1 ATOM 35782 C CA GLY 123 . . C_3 3 149.276 146.701 -78.157 1 52.49 . CA GLY 123 C_3 1 ATOM 35783 C C GLY 123 . . C_3 3 150.598 147.392 -78.429 1 53.22 . C GLY 123 C_3 1 ATOM 35784 O O GLY 123 . . C_3 3 151.169 147.222 -79.506 1 53.68 . O GLY 123 C_3 1 ATOM 35785 H H GLY 123 . . C_3 3 148.842 146.374 -76.088 1 51.51 . H GLY 123 C_3 1 ATOM 35786 H HA2 GLY 123 . . C_3 3 149.443 145.626 -78.217 1 52.49 . HA2 GLY 123 C_3 1 ATOM 35787 H HA3 GLY 123 . . C_3 3 148.573 146.984 -78.941 1 52.49 . HA3 GLY 123 C_3 1 ATOM 35788 N N HIS 124 . . C_3 3 151.095 148.167 -77.47 1 53.54 . N HIS 124 C_3 1 ATOM 35789 C CA HIS 124 . . C_3 3 152.364 148.866 -77.653 1 53.97 . CA HIS 124 C_3 1 ATOM 35790 C C HIS 124 . . C_3 3 153.537 148.017 -77.169 1 54.33 . C HIS 124 C_3 1 ATOM 35791 O O HIS 124 . . C_3 3 154.422 147.724 -77.999 1 54.68 . O HIS 124 C_3 1 ATOM 35792 C CB HIS 124 . . C_3 3 152.339 150.196 -76.916 1 53.97 . CB HIS 124 C_3 1 ATOM 35793 O OXT HIS 124 . . C_3 3 153.563 147.651 -75.973 1 54.8 . OXT HIS 124 C_3 1 ATOM 35794 H H HIS 124 . . C_3 3 150.588 148.274 -76.603 1 53.54 . H HIS 124 C_3 1 ATOM 35795 H HA HIS 124 . . C_3 3 152.498 149.064 -78.716 1 53.97 . HA HIS 124 C_3 1 ATOM 35796 N N SER 22 . . C_4 3 142.972 170.887 -66.477 1 43.84 . N SER 22 C_4 1 ATOM 35797 C CA SER 22 . . C_4 3 143.946 170.211 -65.569 1 43.34 . CA SER 22 C_4 1 ATOM 35798 C C SER 22 . . C_4 3 143.923 168.692 -65.755 1 42.77 . C SER 22 C_4 1 ATOM 35799 O O SER 22 . . C_4 3 142.854 168.08 -65.805 1 42.96 . O SER 22 C_4 1 ATOM 35800 C CB SER 22 . . C_4 3 143.627 170.562 -64.119 1 43.59 . CB SER 22 C_4 1 ATOM 35801 H HA SER 22 . . C_4 3 144.947 170.574 -65.802 1 43.34 . HA SER 22 C_4 1 ATOM 35802 H H SER 22 . . C_4 3 142.219 171.437 -66.09 1 43.84 . H SER 22 C_4 1 ATOM 35803 N N ALA 23 . . C_4 3 145.105 168.09 -65.855 1 41.63 . N ALA 23 C_4 1 ATOM 35804 C CA ALA 23 . . C_4 3 145.218 166.643 -66.028 1 40.62 . CA ALA 23 C_4 1 ATOM 35805 C C ALA 23 . . C_4 3 144.599 165.879 -64.849 1 40.02 . C ALA 23 C_4 1 ATOM 35806 O O ALA 23 . . C_4 3 144.465 166.409 -63.747 1 39.08 . O ALA 23 C_4 1 ATOM 35807 C CB ALA 23 . . C_4 3 146.686 166.251 -66.19 1 40.16 . CB ALA 23 C_4 1 ATOM 35808 H H ALA 23 . . C_4 3 145.946 168.647 -65.81 1 41.63 . H ALA 23 C_4 1 ATOM 35809 H HA ALA 23 . . C_4 3 144.685 166.363 -66.937 1 40.62 . HA ALA 23 C_4 1 ATOM 35810 H HB1 ALA 23 . . C_4 3 146.762 165.171 -66.318 1 40.16 . HB1 ALA 23 C_4 1 ATOM 35811 H HB2 ALA 23 . . C_4 3 147.242 166.551 -65.302 1 40.16 . HB2 ALA 23 C_4 1 ATOM 35812 H HB3 ALA 23 . . C_4 3 147.101 166.751 -67.065 1 40.16 . HB3 ALA 23 C_4 1 ATOM 35813 N N LEU 24 . . C_4 3 144.236 164.625 -65.097 1 39.84 . N LEU 24 C_4 1 ATOM 35814 C CA LEU 24 . . C_4 3 143.625 163.771 -64.083 1 40 . CA LEU 24 C_4 1 ATOM 35815 C C LEU 24 . . C_4 3 144.401 163.645 -62.766 1 39.91 . C LEU 24 C_4 1 ATOM 35816 O O LEU 24 . . C_4 3 143.84 163.848 -61.691 1 39.75 . O LEU 24 C_4 1 ATOM 35817 C CB LEU 24 . . C_4 3 143.397 162.367 -64.655 1 39.94 . CB LEU 24 C_4 1 ATOM 35818 C CG LEU 24 . . C_4 3 142.896 161.306 -63.665 1 40.48 . CG LEU 24 C_4 1 ATOM 35819 C CD1 LEU 24 . . C_4 3 141.552 161.728 -63.097 1 40.8 . CD1 LEU 24 C_4 1 ATOM 35820 C CD2 LEU 24 . . C_4 3 142.783 159.956 -64.359 1 40.28 . CD2 LEU 24 C_4 1 ATOM 35821 H H LEU 24 . . C_4 3 144.389 164.249 -66.022 1 39.84 . H LEU 24 C_4 1 ATOM 35822 H HA LEU 24 . . C_4 3 142.647 164.191 -63.848 1 40 . HA LEU 24 C_4 1 ATOM 35823 H HB2 LEU 24 . . C_4 3 142.661 162.449 -65.455 1 39.94 . HB2 LEU 24 C_4 1 ATOM 35824 H HB3 LEU 24 . . C_4 3 144.335 162.017 -65.087 1 39.94 . HB3 LEU 24 C_4 1 ATOM 35825 H HG LEU 24 . . C_4 3 143.612 161.222 -62.848 1 40.48 . HG LEU 24 C_4 1 ATOM 35826 H HD11 LEU 24 . . C_4 3 141.2 160.972 -62.395 1 40.8 . HD11 LEU 24 C_4 1 ATOM 35827 H HD12 LEU 24 . . C_4 3 140.832 161.833 -63.908 1 40.8 . HD12 LEU 24 C_4 1 ATOM 35828 H HD13 LEU 24 . . C_4 3 141.659 162.682 -62.58 1 40.8 . HD13 LEU 24 C_4 1 ATOM 35829 H HD21 LEU 24 . . C_4 3 142.427 159.21 -63.648 1 40.28 . HD21 LEU 24 C_4 1 ATOM 35830 H HD22 LEU 24 . . C_4 3 142.08 160.032 -65.189 1 40.28 . HD22 LEU 24 C_4 1 ATOM 35831 H HD23 LEU 24 . . C_4 3 143.761 159.659 -64.738 1 40.28 . HD23 LEU 24 C_4 1 ATOM 35832 N N HIS 25 . . C_4 3 145.682 163.306 -62.85 1 39.89 . N HIS 25 C_4 1 ATOM 35833 C CA HIS 25 . . C_4 3 146.488 163.122 -61.646 1 40.15 . CA HIS 25 C_4 1 ATOM 35834 C C HIS 25 . . C_4 3 146.547 164.33 -60.719 1 40.37 . C HIS 25 C_4 1 ATOM 35835 O O HIS 25 . . C_4 3 146.64 164.174 -59.501 1 40.21 . O HIS 25 C_4 1 ATOM 35836 C CB HIS 25 . . C_4 3 147.893 162.623 -62.023 1 39.23 . CB HIS 25 C_4 1 ATOM 35837 C CG HIS 25 . . C_4 3 148.582 163.446 -63.069 1 39.19 . CG HIS 25 C_4 1 ATOM 35838 N ND1 HIS 25 . . C_4 3 149.409 164.504 -62.763 1 39.32 . ND1 HIS 25 C_4 1 ATOM 35839 C CD2 HIS 25 . . C_4 3 148.566 163.361 -64.421 1 38.77 . CD2 HIS 25 C_4 1 ATOM 35840 C CE1 HIS 25 . . C_4 3 149.876 165.035 -63.88 1 39.1 . CE1 HIS 25 C_4 1 ATOM 35841 N NE2 HIS 25 . . C_4 3 149.378 164.359 -64.9 1 39.21 . NE2 HIS 25 C_4 1 ATOM 35842 H H HIS 25 . . C_4 3 146.104 163.174 -63.758 1 39.89 . H HIS 25 C_4 1 ATOM 35843 H HA HIS 25 . . C_4 3 146.017 162.319 -61.078 1 40.15 . HA HIS 25 C_4 1 ATOM 35844 H HB2 HIS 25 . . C_4 3 148.509 162.629 -61.124 1 39.23 . HB2 HIS 25 C_4 1 ATOM 35845 H HB3 HIS 25 . . C_4 3 147.813 161.598 -62.384 1 39.23 . HB3 HIS 25 C_4 1 ATOM 35846 H HD2 HIS 25 . . C_4 3 148.017 162.642 -65.012 1 38.77 . HD2 HIS 25 C_4 1 ATOM 35847 H HE1 HIS 25 . . C_4 3 150.549 165.877 -63.947 1 39.1 . HE1 HIS 25 C_4 1 ATOM 35848 H HE2 HIS 25 . . C_4 3 149.565 164.546 -65.875 1 39.21 . HE2 HIS 25 C_4 1 ATOM 35849 N N TRP 26 . . C_4 3 146.476 165.53 -61.28 1 40.86 . N TRP 26 C_4 1 ATOM 35850 C CA TRP 26 . . C_4 3 146.495 166.731 -60.455 1 41.53 . CA TRP 26 C_4 1 ATOM 35851 C C TRP 26 . . C_4 3 145.129 166.913 -59.8 1 41.58 . C TRP 26 C_4 1 ATOM 35852 O O TRP 26 . . C_4 3 145.037 167.271 -58.624 1 41.36 . O TRP 26 C_4 1 ATOM 35853 C CB TRP 26 . . C_4 3 146.834 167.952 -61.306 1 42.48 . CB TRP 26 C_4 1 ATOM 35854 C CG TRP 26 . . C_4 3 148.226 167.926 -61.852 1 43.56 . CG TRP 26 C_4 1 ATOM 35855 C CD1 TRP 26 . . C_4 3 148.619 168.295 -63.106 1 43.83 . CD1 TRP 26 C_4 1 ATOM 35856 C CD2 TRP 26 . . C_4 3 149.419 167.557 -61.149 1 43.91 . CD2 TRP 26 C_4 1 ATOM 35857 N NE1 TRP 26 . . C_4 3 149.983 168.179 -63.227 1 44.58 . NE1 TRP 26 C_4 1 ATOM 35858 C CE2 TRP 26 . . C_4 3 150.499 167.729 -62.041 1 44.13 . CE2 TRP 26 C_4 1 ATOM 35859 C CE3 TRP 26 . . C_4 3 149.681 167.1 -59.85 1 44.02 . CE3 TRP 26 C_4 1 ATOM 35860 C CZ2 TRP 26 . . C_4 3 151.822 167.459 -61.677 1 44.44 . CZ2 TRP 26 C_4 1 ATOM 35861 C CZ3 TRP 26 . . C_4 3 150.998 166.831 -59.489 1 44.36 . CZ3 TRP 26 C_4 1 ATOM 35862 C CH2 TRP 26 . . C_4 3 152.051 167.012 -60.401 1 44.14 . CH2 TRP 26 C_4 1 ATOM 35863 H H TRP 26 . . C_4 3 146.408 165.612 -62.284 1 40.86 . H TRP 26 C_4 1 ATOM 35864 H HA TRP 26 . . C_4 3 147.251 166.617 -59.678 1 41.53 . HA TRP 26 C_4 1 ATOM 35865 H HB2 TRP 26 . . C_4 3 146.136 167.995 -62.142 1 42.48 . HB2 TRP 26 C_4 1 ATOM 35866 H HB3 TRP 26 . . C_4 3 146.711 168.849 -60.699 1 42.48 . HB3 TRP 26 C_4 1 ATOM 35867 H HD1 TRP 26 . . C_4 3 147.955 168.629 -63.889 1 43.83 . HD1 TRP 26 C_4 1 ATOM 35868 H HE3 TRP 26 . . C_4 3 148.877 166.959 -59.143 1 44.02 . HE3 TRP 26 C_4 1 ATOM 35869 H HZ2 TRP 26 . . C_4 3 152.634 167.598 -62.376 1 44.44 . HZ2 TRP 26 C_4 1 ATOM 35870 H HZ3 TRP 26 . . C_4 3 151.214 166.477 -58.492 1 44.36 . HZ3 TRP 26 C_4 1 ATOM 35871 H HH2 TRP 26 . . C_4 3 153.062 166.795 -60.091 1 44.14 . HH2 TRP 26 C_4 1 ATOM 35872 H HE1 TRP 26 . . C_4 3 150.518 168.391 -64.057 1 44.58 . HE1 TRP 26 C_4 1 ATOM 35873 N N ARG 27 . . C_4 3 144.07 166.656 -60.562 1 41.61 . N ARG 27 C_4 1 ATOM 35874 C CA ARG 27 . . C_4 3 142.717 166.794 -60.037 1 41.77 . CA ARG 27 C_4 1 ATOM 35875 C C ARG 27 . . C_4 3 142.485 165.763 -58.942 1 40.78 . C ARG 27 C_4 1 ATOM 35876 O O ARG 27 . . C_4 3 141.93 166.076 -57.889 1 40.25 . O ARG 27 C_4 1 ATOM 35877 C CB ARG 27 . . C_4 3 141.677 166.61 -61.15 1 43.34 . CB ARG 27 C_4 1 ATOM 35878 C CG ARG 27 . . C_4 3 141.767 167.647 -62.264 1 45.9 . CG ARG 27 C_4 1 ATOM 35879 C CD ARG 27 . . C_4 3 140.604 167.513 -63.244 1 47.7 . CD ARG 27 C_4 1 ATOM 35880 N NE ARG 27 . . C_4 3 139.323 167.674 -62.559 1 49.54 . NE ARG 27 C_4 1 ATOM 35881 C CZ ARG 27 . . C_4 3 138.139 167.696 -63.165 1 50.86 . CZ ARG 27 C_4 1 ATOM 35882 N NH1 ARG 27 . . C_4 3 138.059 167.567 -64.487 1 51.23 . NH1 ARG 27 C_4 1 ATOM 35883 N NH2 ARG 27 . . C_4 3 137.031 167.848 -62.446 1 51.03 . NH2 ARG 27 C_4 1 ATOM 35884 H H ARG 27 . . C_4 3 144.205 166.361 -61.518 1 41.61 . H ARG 27 C_4 1 ATOM 35885 H HA ARG 27 . . C_4 3 142.604 167.791 -59.611 1 41.77 . HA ARG 27 C_4 1 ATOM 35886 H HB2 ARG 27 . . C_4 3 140.684 166.672 -60.704 1 43.34 . HB2 ARG 27 C_4 1 ATOM 35887 H HB3 ARG 27 . . C_4 3 141.803 165.619 -61.585 1 43.34 . HB3 ARG 27 C_4 1 ATOM 35888 H HG2 ARG 27 . . C_4 3 141.746 168.644 -61.823 1 45.9 . HG2 ARG 27 C_4 1 ATOM 35889 H HG3 ARG 27 . . C_4 3 142.705 167.513 -62.802 1 45.9 . HG3 ARG 27 C_4 1 ATOM 35890 H HD2 ARG 27 . . C_4 3 140.696 168.28 -64.013 1 47.7 . HD2 ARG 27 C_4 1 ATOM 35891 H HD3 ARG 27 . . C_4 3 140.64 166.529 -63.711 1 47.7 . HD3 ARG 27 C_4 1 ATOM 35892 H HE ARG 27 . . C_4 3 139.338 167.776 -61.554 1 49.54 . HE ARG 27 C_4 1 ATOM 35893 H HH11 ARG 27 . . C_4 3 138.9 167.452 -65.035 1 51.23 . HH11 ARG 27 C_4 1 ATOM 35894 H HH12 ARG 27 . . C_4 3 137.158 167.584 -64.942 1 51.23 . HH12 ARG 27 C_4 1 ATOM 35895 H HH21 ARG 27 . . C_4 3 137.09 167.946 -61.443 1 51.03 . HH21 ARG 27 C_4 1 ATOM 35896 H HH22 ARG 27 . . C_4 3 136.131 167.865 -62.903 1 51.03 . HH22 ARG 27 C_4 1 ATOM 35897 N N ALA 28 . . C_4 3 142.921 164.535 -59.198 1 39.65 . N ALA 28 C_4 1 ATOM 35898 C CA ALA 28 . . C_4 3 142.772 163.455 -58.234 1 39.09 . CA ALA 28 C_4 1 ATOM 35899 C C ALA 28 . . C_4 3 143.557 163.771 -56.958 1 38.49 . C ALA 28 C_4 1 ATOM 35900 O O ALA 28 . . C_4 3 143.111 163.455 -55.855 1 38.69 . O ALA 28 C_4 1 ATOM 35901 C CB ALA 28 . . C_4 3 143.254 162.138 -58.843 1 38.76 . CB ALA 28 C_4 1 ATOM 35902 H H ALA 28 . . C_4 3 143.367 164.346 -60.084 1 39.65 . H ALA 28 C_4 1 ATOM 35903 H HA ALA 28 . . C_4 3 141.717 163.357 -57.98 1 39.09 . HA ALA 28 C_4 1 ATOM 35904 H HB1 ALA 28 . . C_4 3 143.138 161.336 -58.114 1 38.76 . HB1 ALA 28 C_4 1 ATOM 35905 H HB2 ALA 28 . . C_4 3 144.304 162.229 -59.119 1 38.76 . HB2 ALA 28 C_4 1 ATOM 35906 H HB3 ALA 28 . . C_4 3 142.663 161.91 -59.73 1 38.76 . HB3 ALA 28 C_4 1 ATOM 35907 N N ALA 29 . . C_4 3 144.72 164.395 -57.111 1 37.74 . N ALA 29 C_4 1 ATOM 35908 C CA ALA 29 . . C_4 3 145.546 164.752 -55.963 1 37.84 . CA ALA 29 C_4 1 ATOM 35909 C C ALA 29 . . C_4 3 144.808 165.787 -55.126 1 37.58 . C ALA 29 C_4 1 ATOM 35910 O O ALA 29 . . C_4 3 144.739 165.678 -53.904 1 37.52 . O ALA 29 C_4 1 ATOM 35911 C CB ALA 29 . . C_4 3 146.888 165.313 -56.425 1 37.2 . CB ALA 29 C_4 1 ATOM 35912 H H ALA 29 . . C_4 3 145.039 164.627 -58.041 1 37.74 . H ALA 29 C_4 1 ATOM 35913 H HA ALA 29 . . C_4 3 145.72 163.862 -55.358 1 37.84 . HA ALA 29 C_4 1 ATOM 35914 H HB1 ALA 29 . . C_4 3 147.492 165.574 -55.556 1 37.2 . HB1 ALA 29 C_4 1 ATOM 35915 H HB2 ALA 29 . . C_4 3 147.411 164.562 -57.018 1 37.2 . HB2 ALA 29 C_4 1 ATOM 35916 H HB3 ALA 29 . . C_4 3 146.72 166.203 -57.032 1 37.2 . HB3 ALA 29 C_4 1 ATOM 35917 N N GLY 30 . . C_4 3 144.256 166.793 -55.796 1 37.26 . N GLY 30 C_4 1 ATOM 35918 C CA GLY 30 . . C_4 3 143.527 167.831 -55.091 1 36.6 . CA GLY 30 C_4 1 ATOM 35919 C C GLY 30 . . C_4 3 142.34 167.247 -54.355 1 36.41 . C GLY 30 C_4 1 ATOM 35920 O O GLY 30 . . C_4 3 142.114 167.542 -53.178 1 36.4 . O GLY 30 C_4 1 ATOM 35921 H H GLY 30 . . C_4 3 144.344 166.835 -56.801 1 37.26 . H GLY 30 C_4 1 ATOM 35922 H HA2 GLY 30 . . C_4 3 143.174 168.571 -55.809 1 36.6 . HA2 GLY 30 C_4 1 ATOM 35923 H HA3 GLY 30 . . C_4 3 144.192 168.314 -54.375 1 36.6 . HA3 GLY 30 C_4 1 ATOM 35924 N N ALA 31 . . C_4 3 141.586 166.405 -55.053 1 35.5 . N ALA 31 C_4 1 ATOM 35925 C CA ALA 31 . . C_4 3 140.41 165.776 -54.482 1 35.37 . CA ALA 31 C_4 1 ATOM 35926 C C ALA 31 . . C_4 3 140.771 164.938 -53.262 1 35.48 . C ALA 31 C_4 1 ATOM 35927 O O ALA 31 . . C_4 3 140.059 164.954 -52.253 1 35.02 . O ALA 31 C_4 1 ATOM 35928 C CB ALA 31 . . C_4 3 139.734 164.906 -55.523 1 35.32 . CB ALA 31 C_4 1 ATOM 35929 H H ALA 31 . . C_4 3 141.839 166.197 -56.008 1 35.5 . H ALA 31 C_4 1 ATOM 35930 H HA ALA 31 . . C_4 3 139.713 166.556 -54.175 1 35.37 . HA ALA 31 C_4 1 ATOM 35931 H HB1 ALA 31 . . C_4 3 138.852 164.437 -55.088 1 35.32 . HB1 ALA 31 C_4 1 ATOM 35932 H HB2 ALA 31 . . C_4 3 140.428 164.135 -55.858 1 35.32 . HB2 ALA 31 C_4 1 ATOM 35933 H HB3 ALA 31 . . C_4 3 139.437 165.521 -56.373 1 35.32 . HB3 ALA 31 C_4 1 ATOM 35934 N N ALA 32 . . C_4 3 141.872 164.198 -53.368 1 34.94 . N ALA 32 C_4 1 ATOM 35935 C CA ALA 32 . . C_4 3 142.325 163.347 -52.276 1 35.16 . CA ALA 32 C_4 1 ATOM 35936 C C ALA 32 . . C_4 3 142.638 164.179 -51.035 1 34.89 . C ALA 32 C_4 1 ATOM 35937 O O ALA 32 . . C_4 3 142.381 163.747 -49.914 1 34.97 . O ALA 32 C_4 1 ATOM 35938 C CB ALA 32 . . C_4 3 143.554 162.558 -52.705 1 35.07 . CB ALA 32 C_4 1 ATOM 35939 H H ALA 32 . . C_4 3 142.406 164.227 -54.225 1 34.94 . H ALA 32 C_4 1 ATOM 35940 H HA ALA 32 . . C_4 3 141.529 162.644 -52.031 1 35.16 . HA ALA 32 C_4 1 ATOM 35941 H HB1 ALA 32 . . C_4 3 143.885 161.925 -51.882 1 35.07 . HB1 ALA 32 C_4 1 ATOM 35942 H HB2 ALA 32 . . C_4 3 144.353 163.249 -52.976 1 35.07 . HB2 ALA 32 C_4 1 ATOM 35943 H HB3 ALA 32 . . C_4 3 143.305 161.936 -53.565 1 35.07 . HB3 ALA 32 C_4 1 ATOM 35944 N N THR 33 . . C_4 3 143.193 165.369 -51.244 1 34.83 . N THR 33 C_4 1 ATOM 35945 C CA THR 33 . . C_4 3 143.53 166.263 -50.141 1 35.39 . CA THR 33 C_4 1 ATOM 35946 C C THR 33 . . C_4 3 142.262 166.727 -49.423 1 35.19 . C THR 33 C_4 1 ATOM 35947 O O THR 33 . . C_4 3 142.184 166.714 -48.192 1 35.01 . O THR 33 C_4 1 ATOM 35948 C CB THR 33 . . C_4 3 144.275 167.504 -50.648 1 35.75 . CB THR 33 C_4 1 ATOM 35949 O OG1 THR 33 . . C_4 3 145.467 167.094 -51.322 1 36.7 . OG1 THR 33 C_4 1 ATOM 35950 C CG2 THR 33 . . C_4 3 144.639 168.424 -49.489 1 36.47 . CG2 THR 33 C_4 1 ATOM 35951 H H THR 33 . . C_4 3 143.386 165.662 -52.191 1 34.83 . H THR 33 C_4 1 ATOM 35952 H HA THR 33 . . C_4 3 144.165 165.731 -49.433 1 35.39 . HA THR 33 C_4 1 ATOM 35953 H HB THR 33 . . C_4 3 143.636 168.044 -51.347 1 35.75 . HB THR 33 C_4 1 ATOM 35954 H HG1 THR 33 . . C_4 3 145.25 166.81 -52.213 1 36.7 . HG1 THR 33 C_4 1 ATOM 35955 H HG21 THR 33 . . C_4 3 145.167 169.298 -49.87 1 36.47 . HG21 THR 33 C_4 1 ATOM 35956 H HG22 THR 33 . . C_4 3 145.281 167.889 -48.789 1 36.47 . HG22 THR 33 C_4 1 ATOM 35957 H HG23 THR 33 . . C_4 3 143.73 168.742 -48.979 1 36.47 . HG23 THR 33 C_4 1 ATOM 35958 N N VAL 34 . . C_4 3 141.272 167.135 -50.205 1 34.63 . N VAL 34 C_4 1 ATOM 35959 C CA VAL 34 . . C_4 3 140.01 167.601 -49.655 1 34.41 . CA VAL 34 C_4 1 ATOM 35960 C C VAL 34 . . C_4 3 139.302 166.473 -48.915 1 33.91 . C VAL 34 C_4 1 ATOM 35961 O O VAL 34 . . C_4 3 138.719 166.681 -47.85 1 33.87 . O VAL 34 C_4 1 ATOM 35962 C CB VAL 34 . . C_4 3 139.083 168.122 -50.775 1 34.8 . CB VAL 34 C_4 1 ATOM 35963 C CG1 VAL 34 . . C_4 3 137.753 168.568 -50.187 1 34.99 . CG1 VAL 34 C_4 1 ATOM 35964 C CG2 VAL 34 . . C_4 3 139.758 169.271 -51.507 1 34.43 . CG2 VAL 34 C_4 1 ATOM 35965 H H VAL 34 . . C_4 3 141.398 167.122 -51.207 1 34.63 . H VAL 34 C_4 1 ATOM 35966 H HA VAL 34 . . C_4 3 140.208 168.413 -48.955 1 34.41 . HA VAL 34 C_4 1 ATOM 35967 H HB VAL 34 . . C_4 3 138.9 167.314 -51.483 1 34.8 . HB VAL 34 C_4 1 ATOM 35968 H HG11 VAL 34 . . C_4 3 137.107 168.934 -50.985 1 34.99 . HG11 VAL 34 C_4 1 ATOM 35969 H HG12 VAL 34 . . C_4 3 137.274 167.724 -49.69 1 34.99 . HG12 VAL 34 C_4 1 ATOM 35970 H HG13 VAL 34 . . C_4 3 137.925 169.366 -49.464 1 34.99 . HG13 VAL 34 C_4 1 ATOM 35971 H HG21 VAL 34 . . C_4 3 139.101 169.636 -52.296 1 34.43 . HG21 VAL 34 C_4 1 ATOM 35972 H HG22 VAL 34 . . C_4 3 139.964 170.078 -50.804 1 34.43 . HG22 VAL 34 C_4 1 ATOM 35973 H HG23 VAL 34 . . C_4 3 140.694 168.923 -51.945 1 34.43 . HG23 VAL 34 C_4 1 ATOM 35974 N N LEU 35 . . C_4 3 139.345 165.277 -49.486 1 33.12 . N LEU 35 C_4 1 ATOM 35975 C CA LEU 35 . . C_4 3 138.707 164.141 -48.853 1 32.86 . CA LEU 35 C_4 1 ATOM 35976 C C LEU 35 . . C_4 3 139.431 163.812 -47.545 1 32.16 . C LEU 35 C_4 1 ATOM 35977 O O LEU 35 . . C_4 3 138.794 163.489 -46.541 1 31.56 . O LEU 35 C_4 1 ATOM 35978 C CB LEU 35 . . C_4 3 138.727 162.933 -49.786 1 34.56 . CB LEU 35 C_4 1 ATOM 35979 C CG LEU 35 . . C_4 3 138.014 161.687 -49.255 1 36.03 . CG LEU 35 C_4 1 ATOM 35980 C CD1 LEU 35 . . C_4 3 136.548 162.008 -48.981 1 37.13 . CD1 LEU 35 C_4 1 ATOM 35981 C CD2 LEU 35 . . C_4 3 138.129 160.559 -50.273 1 36.84 . CD2 LEU 35 C_4 1 ATOM 35982 H H LEU 35 . . C_4 3 139.825 165.158 -50.367 1 33.12 . H LEU 35 C_4 1 ATOM 35983 H HA LEU 35 . . C_4 3 137.671 164.397 -48.629 1 32.86 . HA LEU 35 C_4 1 ATOM 35984 H HB2 LEU 35 . . C_4 3 138.249 163.222 -50.722 1 34.56 . HB2 LEU 35 C_4 1 ATOM 35985 H HB3 LEU 35 . . C_4 3 139.765 162.675 -49.994 1 34.56 . HB3 LEU 35 C_4 1 ATOM 35986 H HG LEU 35 . . C_4 3 138.489 161.375 -48.325 1 36.03 . HG LEU 35 C_4 1 ATOM 35987 H HD11 LEU 35 . . C_4 3 136.045 161.118 -48.603 1 37.13 . HD11 LEU 35 C_4 1 ATOM 35988 H HD12 LEU 35 . . C_4 3 136.483 162.804 -48.239 1 37.13 . HD12 LEU 35 C_4 1 ATOM 35989 H HD13 LEU 35 . . C_4 3 136.068 162.332 -49.905 1 37.13 . HD13 LEU 35 C_4 1 ATOM 35990 H HD21 LEU 35 . . C_4 3 137.621 159.673 -49.893 1 36.84 . HD21 LEU 35 C_4 1 ATOM 35991 H HD22 LEU 35 . . C_4 3 139.181 160.329 -50.443 1 36.84 . HD22 LEU 35 C_4 1 ATOM 35992 H HD23 LEU 35 . . C_4 3 137.668 160.868 -51.211 1 36.84 . HD23 LEU 35 C_4 1 ATOM 35993 N N LEU 36 . . C_4 3 140.758 163.908 -47.552 1 30.96 . N LEU 36 C_4 1 ATOM 35994 C CA LEU 36 . . C_4 3 141.526 163.622 -46.344 1 30.47 . CA LEU 36 C_4 1 ATOM 35995 C C LEU 36 . . C_4 3 141.147 164.591 -45.226 1 29.7 . C LEU 36 C_4 1 ATOM 35996 O O LEU 36 . . C_4 3 140.967 164.179 -44.082 1 29.26 . O LEU 36 C_4 1 ATOM 35997 C CB LEU 36 . . C_4 3 143.032 163.708 -46.612 1 30.18 . CB LEU 36 C_4 1 ATOM 35998 C CG LEU 36 . . C_4 3 143.927 163.439 -45.393 1 30.34 . CG LEU 36 C_4 1 ATOM 35999 C CD1 LEU 36 . . C_4 3 143.646 162.048 -44.826 1 29.2 . CD1 LEU 36 C_4 1 ATOM 36000 C CD2 LEU 36 . . C_4 3 145.388 163.564 -45.798 1 30.23 . CD2 LEU 36 C_4 1 ATOM 36001 H H LEU 36 . . C_4 3 141.237 164.18 -48.398 1 30.96 . H LEU 36 C_4 1 ATOM 36002 H HA LEU 36 . . C_4 3 141.291 162.609 -46.017 1 30.47 . HA LEU 36 C_4 1 ATOM 36003 H HB2 LEU 36 . . C_4 3 143.28 162.977 -47.381 1 30.18 . HB2 LEU 36 C_4 1 ATOM 36004 H HB3 LEU 36 . . C_4 3 143.259 164.703 -46.995 1 30.18 . HB3 LEU 36 C_4 1 ATOM 36005 H HG LEU 36 . . C_4 3 143.71 164.182 -44.626 1 30.34 . HG LEU 36 C_4 1 ATOM 36006 H HD11 LEU 36 . . C_4 3 142.596 161.976 -44.541 1 29.2 . HD11 LEU 36 C_4 1 ATOM 36007 H HD12 LEU 36 . . C_4 3 143.869 161.296 -45.582 1 29.2 . HD12 LEU 36 C_4 1 ATOM 36008 H HD13 LEU 36 . . C_4 3 144.272 161.879 -43.95 1 29.2 . HD13 LEU 36 C_4 1 ATOM 36009 H HD21 LEU 36 . . C_4 3 146.023 163.373 -44.933 1 30.23 . HD21 LEU 36 C_4 1 ATOM 36010 H HD22 LEU 36 . . C_4 3 145.576 164.57 -46.172 1 30.23 . HD22 LEU 36 C_4 1 ATOM 36011 H HD23 LEU 36 . . C_4 3 145.612 162.838 -46.58 1 30.23 . HD23 LEU 36 C_4 1 ATOM 36012 N N VAL 37 . . C_4 3 141.024 165.877 -45.55 1 29.32 . N VAL 37 C_4 1 ATOM 36013 C CA VAL 37 . . C_4 3 140.646 166.857 -44.538 1 29.21 . CA VAL 37 C_4 1 ATOM 36014 C C VAL 37 . . C_4 3 139.269 166.518 -43.972 1 28.54 . C VAL 37 C_4 1 ATOM 36015 O O VAL 37 . . C_4 3 139.007 166.713 -42.788 1 28.33 . O VAL 37 C_4 1 ATOM 36016 C CB VAL 37 . . C_4 3 140.606 168.293 -45.099 1 30.03 . CB VAL 37 C_4 1 ATOM 36017 C CG1 VAL 37 . . C_4 3 140.073 169.251 -44.027 1 30.09 . CG1 VAL 37 C_4 1 ATOM 36018 C CG2 VAL 37 . . C_4 3 141.996 168.725 -45.52 1 30.17 . CG2 VAL 37 C_4 1 ATOM 36019 H H VAL 37 . . C_4 3 141.193 166.175 -46.5 1 29.32 . H VAL 37 C_4 1 ATOM 36020 H HA VAL 37 . . C_4 3 141.374 166.82 -43.728 1 29.21 . HA VAL 37 C_4 1 ATOM 36021 H HB VAL 37 . . C_4 3 139.945 168.321 -45.965 1 30.03 . HB VAL 37 C_4 1 ATOM 36022 H HG11 VAL 37 . . C_4 3 139.073 168.939 -43.725 1 30.09 . HG11 VAL 37 C_4 1 ATOM 36023 H HG12 VAL 37 . . C_4 3 140.736 169.233 -43.162 1 30.09 . HG12 VAL 37 C_4 1 ATOM 36024 H HG13 VAL 37 . . C_4 3 140.032 170.262 -44.432 1 30.09 . HG13 VAL 37 C_4 1 ATOM 36025 H HG21 VAL 37 . . C_4 3 142.374 168.043 -46.282 1 30.17 . HG21 VAL 37 C_4 1 ATOM 36026 H HG22 VAL 37 . . C_4 3 142.659 168.707 -44.655 1 30.17 . HG22 VAL 37 C_4 1 ATOM 36027 H HG23 VAL 37 . . C_4 3 141.955 169.736 -45.925 1 30.17 . HG23 VAL 37 C_4 1 ATOM 36028 N N ILE 38 . . C_4 3 138.388 166.008 -44.823 1 28.18 . N ILE 38 C_4 1 ATOM 36029 C CA ILE 38 . . C_4 3 137.049 165.643 -44.377 1 27.4 . CA ILE 38 C_4 1 ATOM 36030 C C ILE 38 . . C_4 3 137.123 164.45 -43.432 1 26.23 . C ILE 38 C_4 1 ATOM 36031 O O ILE 38 . . C_4 3 136.436 164.409 -42.41 1 26.48 . O ILE 38 C_4 1 ATOM 36032 C CB ILE 38 . . C_4 3 136.141 165.298 -45.576 1 28.17 . CB ILE 38 C_4 1 ATOM 36033 C CG1 ILE 38 . . C_4 3 135.919 166.549 -46.433 1 29.23 . CG1 ILE 38 C_4 1 ATOM 36034 C CG2 ILE 38 . . C_4 3 134.811 164.755 -45.09 1 28.3 . CG2 ILE 38 C_4 1 ATOM 36035 C CD1 ILE 38 . . C_4 3 135.051 166.302 -47.657 1 29.82 . CD1 ILE 38 C_4 1 ATOM 36036 H H ILE 38 . . C_4 3 138.648 165.871 -45.789 1 28.18 . H ILE 38 C_4 1 ATOM 36037 H HA ILE 38 . . C_4 3 136.616 166.488 -43.841 1 27.4 . HA ILE 38 C_4 1 ATOM 36038 H HB ILE 38 . . C_4 3 136.632 164.537 -46.183 1 28.17 . HB ILE 38 C_4 1 ATOM 36039 H HG12 ILE 38 . . C_4 3 135.437 167.308 -45.816 1 29.23 . HG12 ILE 38 C_4 1 ATOM 36040 H HG13 ILE 38 . . C_4 3 136.888 166.926 -46.76 1 29.23 . HG13 ILE 38 C_4 1 ATOM 36041 H HG21 ILE 38 . . C_4 3 134.981 163.866 -44.482 1 28.3 . HG21 ILE 38 C_4 1 ATOM 36042 H HG22 ILE 38 . . C_4 3 134.306 165.513 -44.491 1 28.3 . HG22 ILE 38 C_4 1 ATOM 36043 H HG23 ILE 38 . . C_4 3 134.189 164.496 -45.947 1 28.3 . HG23 ILE 38 C_4 1 ATOM 36044 H HD11 ILE 38 . . C_4 3 135.337 166.992 -48.451 1 29.82 . HD11 ILE 38 C_4 1 ATOM 36045 H HD12 ILE 38 . . C_4 3 134.004 166.46 -47.398 1 29.82 . HD12 ILE 38 C_4 1 ATOM 36046 H HD13 ILE 38 . . C_4 3 135.19 165.277 -48 1 29.82 . HD13 ILE 38 C_4 1 ATOM 36047 N N VAL 39 . . C_4 3 137.957 163.477 -43.776 1 25.05 . N VAL 39 C_4 1 ATOM 36048 C CA VAL 39 . . C_4 3 138.127 162.293 -42.943 1 24.04 . CA VAL 39 C_4 1 ATOM 36049 C C VAL 39 . . C_4 3 138.757 162.658 -41.599 1 23.24 . C VAL 39 C_4 1 ATOM 36050 O O VAL 39 . . C_4 3 138.401 162.082 -40.573 1 22.42 . O VAL 39 C_4 1 ATOM 36051 C CB VAL 39 . . C_4 3 139.01 161.226 -43.651 1 24.57 . CB VAL 39 C_4 1 ATOM 36052 C CG1 VAL 39 . . C_4 3 139.335 160.07 -42.682 1 24.57 . CG1 VAL 39 C_4 1 ATOM 36053 C CG2 VAL 39 . . C_4 3 138.28 160.686 -44.861 1 24.72 . CG2 VAL 39 C_4 1 ATOM 36054 H H VAL 39 . . C_4 3 138.485 163.558 -44.633 1 25.05 . H VAL 39 C_4 1 ATOM 36055 H HA VAL 39 . . C_4 3 137.145 161.859 -42.757 1 24.04 . HA VAL 39 C_4 1 ATOM 36056 H HB VAL 39 . . C_4 3 139.941 161.692 -43.975 1 24.57 . HB VAL 39 C_4 1 ATOM 36057 H HG11 VAL 39 . . C_4 3 139.861 160.462 -41.811 1 24.57 . HG11 VAL 39 C_4 1 ATOM 36058 H HG12 VAL 39 . . C_4 3 139.965 159.339 -43.188 1 24.57 . HG12 VAL 39 C_4 1 ATOM 36059 H HG13 VAL 39 . . C_4 3 138.409 159.592 -42.362 1 24.57 . HG13 VAL 39 C_4 1 ATOM 36060 H HG21 VAL 39 . . C_4 3 138.052 161.505 -45.544 1 24.72 . HG21 VAL 39 C_4 1 ATOM 36061 H HG22 VAL 39 . . C_4 3 137.353 160.209 -44.543 1 24.72 . HG22 VAL 39 C_4 1 ATOM 36062 H HG23 VAL 39 . . C_4 3 138.909 159.955 -45.368 1 24.72 . HG23 VAL 39 C_4 1 ATOM 36063 N N LEU 40 . . C_4 3 139.685 163.614 -41.599 1 22.55 . N LEU 40 C_4 1 ATOM 36064 C CA LEU 40 . . C_4 3 140.329 164.028 -40.35 1 23.09 . CA LEU 40 C_4 1 ATOM 36065 C C LEU 40 . . C_4 3 139.313 164.669 -39.401 1 23.54 . C LEU 40 C_4 1 ATOM 36066 O O LEU 40 . . C_4 3 139.3 164.377 -38.199 1 23.64 . O LEU 40 C_4 1 ATOM 36067 C CB LEU 40 . . C_4 3 141.466 165.022 -40.622 1 22.56 . CB LEU 40 C_4 1 ATOM 36068 C CG LEU 40 . . C_4 3 142.67 164.524 -41.423 1 23.24 . CG LEU 40 C_4 1 ATOM 36069 C CD1 LEU 40 . . C_4 3 143.598 165.704 -41.72 1 23.28 . CD1 LEU 40 C_4 1 ATOM 36070 C CD2 LEU 40 . . C_4 3 143.409 163.435 -40.645 1 22.31 . CD2 LEU 40 C_4 1 ATOM 36071 H H LEU 40 . . C_4 3 139.947 164.057 -42.468 1 22.55 . H LEU 40 C_4 1 ATOM 36072 H HA LEU 40 . . C_4 3 140.748 163.146 -39.866 1 23.09 . HA LEU 40 C_4 1 ATOM 36073 H HB2 LEU 40 . . C_4 3 141.039 165.864 -41.167 1 22.56 . HB2 LEU 40 C_4 1 ATOM 36074 H HB3 LEU 40 . . C_4 3 141.829 165.39 -39.662 1 22.56 . HB3 LEU 40 C_4 1 ATOM 36075 H HG LEU 40 . . C_4 3 142.318 164.106 -42.366 1 23.24 . HG LEU 40 C_4 1 ATOM 36076 H HD11 LEU 40 . . C_4 3 144.459 165.355 -42.291 1 23.28 . HD11 LEU 40 C_4 1 ATOM 36077 H HD12 LEU 40 . . C_4 3 143.058 166.454 -42.298 1 23.28 . HD12 LEU 40 C_4 1 ATOM 36078 H HD13 LEU 40 . . C_4 3 143.938 166.144 -40.782 1 23.28 . HD13 LEU 40 C_4 1 ATOM 36079 H HD21 LEU 40 . . C_4 3 144.264 163.089 -41.226 1 22.31 . HD21 LEU 40 C_4 1 ATOM 36080 H HD22 LEU 40 . . C_4 3 143.756 163.84 -39.694 1 22.31 . HD22 LEU 40 C_4 1 ATOM 36081 H HD23 LEU 40 . . C_4 3 142.734 162.6 -40.459 1 22.31 . HD23 LEU 40 C_4 1 ATOM 36082 N N LEU 41 . . C_4 3 138.467 165.544 -39.938 1 23.8 . N LEU 41 C_4 1 ATOM 36083 C CA LEU 41 . . C_4 3 137.444 166.213 -39.128 1 24.31 . CA LEU 41 C_4 1 ATOM 36084 C C LEU 41 . . C_4 3 136.401 165.217 -38.637 1 24.23 . C LEU 41 C_4 1 ATOM 36085 O O LEU 41 . . C_4 3 136.05 165.207 -37.46 1 23.98 . O LEU 41 C_4 1 ATOM 36086 C CB LEU 41 . . C_4 3 136.748 167.313 -39.936 1 24.8 . CB LEU 41 C_4 1 ATOM 36087 C CG LEU 41 . . C_4 3 137.627 168.465 -40.428 1 26.16 . CG LEU 41 C_4 1 ATOM 36088 C CD1 LEU 41 . . C_4 3 136.776 169.464 -41.205 1 27.13 . CD1 LEU 41 C_4 1 ATOM 36089 C CD2 LEU 41 . . C_4 3 138.297 169.133 -39.249 1 26.45 . CD2 LEU 41 C_4 1 ATOM 36090 H H LEU 41 . . C_4 3 138.531 165.752 -40.924 1 23.8 . H LEU 41 C_4 1 ATOM 36091 H HA LEU 41 . . C_4 3 137.926 166.668 -38.263 1 24.31 . HA LEU 41 C_4 1 ATOM 36092 H HB2 LEU 41 . . C_4 3 136.297 166.845 -40.811 1 24.8 . HB2 LEU 41 C_4 1 ATOM 36093 H HB3 LEU 41 . . C_4 3 135.949 167.732 -39.324 1 24.8 . HB3 LEU 41 C_4 1 ATOM 36094 H HG LEU 41 . . C_4 3 138.395 168.065 -41.09 1 26.16 . HG LEU 41 C_4 1 ATOM 36095 H HD11 LEU 41 . . C_4 3 137.404 170.283 -41.554 1 27.13 . HD11 LEU 41 C_4 1 ATOM 36096 H HD12 LEU 41 . . C_4 3 136.321 168.965 -42.061 1 27.13 . HD12 LEU 41 C_4 1 ATOM 36097 H HD13 LEU 41 . . C_4 3 135.994 169.857 -40.556 1 27.13 . HD13 LEU 41 C_4 1 ATOM 36098 H HD21 LEU 41 . . C_4 3 138.922 169.953 -39.602 1 26.45 . HD21 LEU 41 C_4 1 ATOM 36099 H HD22 LEU 41 . . C_4 3 138.915 168.406 -38.723 1 26.45 . HD22 LEU 41 C_4 1 ATOM 36100 H HD23 LEU 41 . . C_4 3 137.537 169.522 -38.571 1 26.45 . HD23 LEU 41 C_4 1 ATOM 36101 N N ALA 42 . . C_4 3 135.907 164.379 -39.54 1 24.8 . N ALA 42 C_4 1 ATOM 36102 C CA ALA 42 . . C_4 3 134.903 163.385 -39.169 1 25.61 . CA ALA 42 C_4 1 ATOM 36103 C C ALA 42 . . C_4 3 135.502 162.377 -38.191 1 25.8 . C ALA 42 C_4 1 ATOM 36104 O O ALA 42 . . C_4 3 134.853 161.983 -37.22 1 25.85 . O ALA 42 C_4 1 ATOM 36105 C CB ALA 42 . . C_4 3 134.382 162.674 -40.412 1 25.64 . CB ALA 42 C_4 1 ATOM 36106 H H ALA 42 . . C_4 3 136.229 164.429 -40.496 1 24.8 . H ALA 42 C_4 1 ATOM 36107 H HA ALA 42 . . C_4 3 134.071 163.893 -38.682 1 25.61 . HA ALA 42 C_4 1 ATOM 36108 H HB1 ALA 42 . . C_4 3 133.634 161.936 -40.122 1 25.64 . HB1 ALA 42 C_4 1 ATOM 36109 H HB2 ALA 42 . . C_4 3 133.931 163.403 -41.085 1 25.64 . HB2 ALA 42 C_4 1 ATOM 36110 H HB3 ALA 42 . . C_4 3 135.208 162.175 -40.918 1 25.64 . HB3 ALA 42 C_4 1 ATOM 36111 N N GLY 43 . . C_4 3 136.741 161.966 -38.453 1 25.89 . N GLY 43 C_4 1 ATOM 36112 C CA GLY 43 . . C_4 3 137.417 161.021 -37.577 1 25.96 . CA GLY 43 C_4 1 ATOM 36113 C C GLY 43 . . C_4 3 137.605 161.586 -36.176 1 25.61 . C GLY 43 C_4 1 ATOM 36114 O O GLY 43 . . C_4 3 137.486 160.869 -35.178 1 25.38 . O GLY 43 C_4 1 ATOM 36115 H H GLY 43 . . C_4 3 137.219 162.315 -39.272 1 25.89 . H GLY 43 C_4 1 ATOM 36116 H HA2 GLY 43 . . C_4 3 136.821 160.11 -37.513 1 25.96 . HA2 GLY 43 C_4 1 ATOM 36117 H HA3 GLY 43 . . C_4 3 138.393 160.78 -37.998 1 25.96 . HA3 GLY 43 C_4 1 ATOM 36118 N N SER 44 . . C_4 3 137.905 162.876 -36.095 1 25.94 . N SER 44 C_4 1 ATOM 36119 C CA SER 44 . . C_4 3 138.09 163.527 -34.803 1 26.03 . CA SER 44 C_4 1 ATOM 36120 C C SER 44 . . C_4 3 136.775 163.514 -34.019 1 25.32 . C SER 44 C_4 1 ATOM 36121 O O SER 44 . . C_4 3 136.748 163.181 -32.833 1 24.5 . O SER 44 C_4 1 ATOM 36122 C CB SER 44 . . C_4 3 138.56 164.965 -35.001 1 26.71 . CB SER 44 C_4 1 ATOM 36123 O OG SER 44 . . C_4 3 139.821 164.982 -35.649 1 30.57 . OG SER 44 C_4 1 ATOM 36124 H H SER 44 . . C_4 3 138.007 163.416 -36.942 1 25.94 . H SER 44 C_4 1 ATOM 36125 H HA SER 44 . . C_4 3 138.845 162.982 -34.237 1 26.03 . HA SER 44 C_4 1 ATOM 36126 H HB2 SER 44 . . C_4 3 137.834 165.5 -35.612 1 26.71 . HB2 SER 44 C_4 1 ATOM 36127 H HB3 SER 44 . . C_4 3 138.646 165.454 -34.031 1 26.71 . HB3 SER 44 C_4 1 ATOM 36128 H HG SER 44 . . C_4 3 139.692 164.989 -36.6 1 30.57 . HG SER 44 C_4 1 ATOM 36129 N N TYR 45 . . C_4 3 135.69 163.88 -34.692 1 24.67 . N TYR 45 C_4 1 ATOM 36130 C CA TYR 45 . . C_4 3 134.37 163.899 -34.065 1 24.79 . CA TYR 45 C_4 1 ATOM 36131 C C TYR 45 . . C_4 3 133.976 162.5 -33.601 1 23.54 . C TYR 45 C_4 1 ATOM 36132 O O TYR 45 . . C_4 3 133.567 162.309 -32.46 1 23.44 . O TYR 45 C_4 1 ATOM 36133 C CB TYR 45 . . C_4 3 133.324 164.408 -35.062 1 25.95 . CB TYR 45 C_4 1 ATOM 36134 C CG TYR 45 . . C_4 3 131.891 164.366 -34.558 1 27.48 . CG TYR 45 C_4 1 ATOM 36135 C CD1 TYR 45 . . C_4 3 131.366 165.39 -33.759 1 28.12 . CD1 TYR 45 C_4 1 ATOM 36136 C CD2 TYR 45 . . C_4 3 131.059 163.293 -34.88 1 28.42 . CD2 TYR 45 C_4 1 ATOM 36137 C CE1 TYR 45 . . C_4 3 130.036 165.342 -33.299 1 29 . CE1 TYR 45 C_4 1 ATOM 36138 C CE2 TYR 45 . . C_4 3 129.742 163.235 -34.429 1 29.49 . CE2 TYR 45 C_4 1 ATOM 36139 C CZ TYR 45 . . C_4 3 129.235 164.257 -33.642 1 29.6 . CZ TYR 45 C_4 1 ATOM 36140 O OH TYR 45 . . C_4 3 127.931 164.171 -33.204 1 30.66 . OH TYR 45 C_4 1 ATOM 36141 H H TYR 45 . . C_4 3 135.779 164.152 -35.661 1 24.67 . H TYR 45 C_4 1 ATOM 36142 H HA TYR 45 . . C_4 3 134.395 164.566 -33.203 1 24.79 . HA TYR 45 C_4 1 ATOM 36143 H HB2 TYR 45 . . C_4 3 133.566 165.441 -35.31 1 25.95 . HB2 TYR 45 C_4 1 ATOM 36144 H HB3 TYR 45 . . C_4 3 133.39 163.809 -35.97 1 25.95 . HB3 TYR 45 C_4 1 ATOM 36145 H HD1 TYR 45 . . C_4 3 131.991 166.229 -33.492 1 28.12 . HD1 TYR 45 C_4 1 ATOM 36146 H HD2 TYR 45 . . C_4 3 131.444 162.491 -35.492 1 28.42 . HD2 TYR 45 C_4 1 ATOM 36147 H HE1 TYR 45 . . C_4 3 129.642 166.139 -32.686 1 29 . HE1 TYR 45 C_4 1 ATOM 36148 H HE2 TYR 45 . . C_4 3 129.117 162.395 -34.692 1 29.49 . HE2 TYR 45 C_4 1 ATOM 36149 H HH TYR 45 . . C_4 3 127.576 165.054 -33.078 1 30.66 . HH TYR 45 C_4 1 ATOM 36150 N N LEU 46 . . C_4 3 134.11 161.523 -34.494 1 22.72 . N LEU 46 C_4 1 ATOM 36151 C CA LEU 46 . . C_4 3 133.733 160.148 -34.192 1 22.28 . CA LEU 46 C_4 1 ATOM 36152 C C LEU 46 . . C_4 3 134.599 159.462 -33.144 1 21.58 . C LEU 46 C_4 1 ATOM 36153 O O LEU 46 . . C_4 3 134.108 158.625 -32.395 1 20.95 . O LEU 46 C_4 1 ATOM 36154 C CB LEU 46 . . C_4 3 133.709 159.318 -35.479 1 22.61 . CB LEU 46 C_4 1 ATOM 36155 C CG LEU 46 . . C_4 3 132.595 159.7 -36.459 1 23.02 . CG LEU 46 C_4 1 ATOM 36156 C CD1 LEU 46 . . C_4 3 132.799 158.979 -37.788 1 23.91 . CD1 LEU 46 C_4 1 ATOM 36157 C CD2 LEU 46 . . C_4 3 131.244 159.341 -35.848 1 23.46 . CD2 LEU 46 C_4 1 ATOM 36158 H H LEU 46 . . C_4 3 134.483 161.74 -35.407 1 22.72 . H LEU 46 C_4 1 ATOM 36159 H HA LEU 46 . . C_4 3 132.715 160.171 -33.804 1 22.28 . HA LEU 46 C_4 1 ATOM 36160 H HB2 LEU 46 . . C_4 3 133.579 158.271 -35.206 1 22.61 . HB2 LEU 46 C_4 1 ATOM 36161 H HB3 LEU 46 . . C_4 3 134.669 159.429 -35.983 1 22.61 . HB3 LEU 46 C_4 1 ATOM 36162 H HG LEU 46 . . C_4 3 132.63 160.776 -36.632 1 23.02 . HG LEU 46 C_4 1 ATOM 36163 H HD11 LEU 46 . . C_4 3 132.003 159.256 -38.478 1 23.91 . HD11 LEU 46 C_4 1 ATOM 36164 H HD12 LEU 46 . . C_4 3 132.778 157.902 -37.624 1 23.91 . HD12 LEU 46 C_4 1 ATOM 36165 H HD13 LEU 46 . . C_4 3 133.762 159.263 -38.211 1 23.91 . HD13 LEU 46 C_4 1 ATOM 36166 H HD21 LEU 46 . . C_4 3 130.448 159.611 -36.542 1 23.46 . HD21 LEU 46 C_4 1 ATOM 36167 H HD22 LEU 46 . . C_4 3 131.112 159.886 -34.913 1 23.46 . HD22 LEU 46 C_4 1 ATOM 36168 H HD23 LEU 46 . . C_4 3 131.207 158.269 -35.652 1 23.46 . HD23 LEU 46 C_4 1 ATOM 36169 N N ALA 47 . . C_4 3 135.879 159.819 -33.087 1 21.35 . N ALA 47 C_4 1 ATOM 36170 C CA ALA 47 . . C_4 3 136.79 159.226 -32.109 1 21.43 . CA ALA 47 C_4 1 ATOM 36171 C C ALA 47 . . C_4 3 136.346 159.61 -30.698 1 20.9 . C ALA 47 C_4 1 ATOM 36172 O O ALA 47 . . C_4 3 136.319 158.776 -29.794 1 20.64 . O ALA 47 C_4 1 ATOM 36173 C CB ALA 47 . . C_4 3 138.219 159.702 -32.357 1 21.44 . CB ALA 47 C_4 1 ATOM 36174 H H ALA 47 . . C_4 3 136.229 160.513 -33.732 1 21.35 . H ALA 47 C_4 1 ATOM 36175 H HA ALA 47 . . C_4 3 136.757 158.141 -32.207 1 21.43 . HA ALA 47 C_4 1 ATOM 36176 H HB1 ALA 47 . . C_4 3 138.841 159.447 -31.499 1 21.44 . HB1 ALA 47 C_4 1 ATOM 36177 H HB2 ALA 47 . . C_4 3 138.614 159.216 -33.249 1 21.44 . HB2 ALA 47 C_4 1 ATOM 36178 H HB3 ALA 47 . . C_4 3 138.222 160.783 -32.5 1 21.44 . HB3 ALA 47 C_4 1 ATOM 36179 N N VAL 48 . . C_4 3 135.998 160.877 -30.505 1 20.79 . N VAL 48 C_4 1 ATOM 36180 C CA VAL 48 . . C_4 3 135.548 161.328 -29.195 1 19.71 . CA VAL 48 C_4 1 ATOM 36181 C C VAL 48 . . C_4 3 134.243 160.611 -28.843 1 20.25 . C VAL 48 C_4 1 ATOM 36182 O O VAL 48 . . C_4 3 134.053 160.168 -27.71 1 20.66 . O VAL 48 C_4 1 ATOM 36183 C CB VAL 48 . . C_4 3 135.336 162.872 -29.169 1 19.36 . CB VAL 48 C_4 1 ATOM 36184 C CG1 VAL 48 . . C_4 3 134.728 163.301 -27.828 1 18.42 . CG1 VAL 48 C_4 1 ATOM 36185 C CG2 VAL 48 . . C_4 3 136.671 163.583 -29.374 1 18.07 . CG2 VAL 48 C_4 1 ATOM 36186 H H VAL 48 . . C_4 3 136.046 161.533 -31.272 1 20.79 . H VAL 48 C_4 1 ATOM 36187 H HA VAL 48 . . C_4 3 136.304 161.065 -28.455 1 19.71 . HA VAL 48 C_4 1 ATOM 36188 H HB VAL 48 . . C_4 3 134.656 163.152 -29.974 1 19.36 . HB VAL 48 C_4 1 ATOM 36189 H HG11 VAL 48 . . C_4 3 133.775 162.793 -27.682 1 18.42 . HG11 VAL 48 C_4 1 ATOM 36190 H HG12 VAL 48 . . C_4 3 134.568 164.379 -27.83 1 18.42 . HG12 VAL 48 C_4 1 ATOM 36191 H HG13 VAL 48 . . C_4 3 135.409 163.036 -27.019 1 18.42 . HG13 VAL 48 C_4 1 ATOM 36192 H HG21 VAL 48 . . C_4 3 137.103 163.278 -30.327 1 18.07 . HG21 VAL 48 C_4 1 ATOM 36193 H HG22 VAL 48 . . C_4 3 137.352 163.317 -28.565 1 18.07 . HG22 VAL 48 C_4 1 ATOM 36194 H HG23 VAL 48 . . C_4 3 136.512 164.661 -29.376 1 18.07 . HG23 VAL 48 C_4 1 ATOM 36195 N N LEU 49 . . C_4 3 133.356 160.481 -29.825 1 20.86 . N LEU 49 C_4 1 ATOM 36196 C CA LEU 49 . . C_4 3 132.067 159.81 -29.626 1 21.97 . CA LEU 49 C_4 1 ATOM 36197 C C LEU 49 . . C_4 3 132.274 158.353 -29.205 1 21.93 . C LEU 49 C_4 1 ATOM 36198 O O LEU 49 . . C_4 3 131.596 157.835 -28.314 1 21.5 . O LEU 49 C_4 1 ATOM 36199 C CB LEU 49 . . C_4 3 131.254 159.858 -30.923 1 22.57 . CB LEU 49 C_4 1 ATOM 36200 C CG LEU 49 . . C_4 3 129.83 159.297 -30.878 1 24.44 . CG LEU 49 C_4 1 ATOM 36201 C CD1 LEU 49 . . C_4 3 128.993 160.135 -29.905 1 24.97 . CD1 LEU 49 C_4 1 ATOM 36202 C CD2 LEU 49 . . C_4 3 129.212 159.327 -32.279 1 25.22 . CD2 LEU 49 C_4 1 ATOM 36203 H H LEU 49 . . C_4 3 133.577 160.856 -30.736 1 20.86 . H LEU 49 C_4 1 ATOM 36204 H HA LEU 49 . . C_4 3 131.515 160.33 -28.843 1 21.97 . HA LEU 49 C_4 1 ATOM 36205 H HB2 LEU 49 . . C_4 3 131.185 160.902 -31.228 1 22.57 . HB2 LEU 49 C_4 1 ATOM 36206 H HB3 LEU 49 . . C_4 3 131.807 159.316 -31.69 1 22.57 . HB3 LEU 49 C_4 1 ATOM 36207 H HG LEU 49 . . C_4 3 129.863 158.266 -30.524 1 24.44 . HG LEU 49 C_4 1 ATOM 36208 H HD11 LEU 49 . . C_4 3 127.977 159.742 -29.867 1 24.97 . HD11 LEU 49 C_4 1 ATOM 36209 H HD12 LEU 49 . . C_4 3 129.437 160.089 -28.911 1 24.97 . HD12 LEU 49 C_4 1 ATOM 36210 H HD13 LEU 49 . . C_4 3 128.969 161.17 -30.245 1 24.97 . HD13 LEU 49 C_4 1 ATOM 36211 H HD21 LEU 49 . . C_4 3 128.199 158.926 -32.239 1 25.22 . HD21 LEU 49 C_4 1 ATOM 36212 H HD22 LEU 49 . . C_4 3 129.815 158.721 -32.955 1 25.22 . HD22 LEU 49 C_4 1 ATOM 36213 H HD23 LEU 49 . . C_4 3 129.182 160.355 -32.641 1 25.22 . HD23 LEU 49 C_4 1 ATOM 36214 N N ALA 50 . . C_4 3 133.23 157.696 -29.845 1 22 . N ALA 50 C_4 1 ATOM 36215 C CA ALA 50 . . C_4 3 133.524 156.297 -29.549 1 21.89 . CA ALA 50 C_4 1 ATOM 36216 C C ALA 50 . . C_4 3 134.285 156.073 -28.243 1 21.43 . C ALA 50 C_4 1 ATOM 36217 O O ALA 50 . . C_4 3 134.044 155.089 -27.547 1 21.8 . O ALA 50 C_4 1 ATOM 36218 C CB ALA 50 . . C_4 3 134.311 155.673 -30.728 1 21.95 . CB ALA 50 C_4 1 ATOM 36219 H H ALA 50 . . C_4 3 133.768 158.174 -30.554 1 22 . H ALA 50 C_4 1 ATOM 36220 H HA ALA 50 . . C_4 3 132.573 155.77 -29.471 1 21.89 . HA ALA 50 C_4 1 ATOM 36221 H HB1 ALA 50 . . C_4 3 134.53 154.628 -30.507 1 21.95 . HB1 ALA 50 C_4 1 ATOM 36222 H HB2 ALA 50 . . C_4 3 133.712 155.734 -31.637 1 21.95 . HB2 ALA 50 C_4 1 ATOM 36223 H HB3 ALA 50 . . C_4 3 135.244 156.218 -30.871 1 21.95 . HB3 ALA 50 C_4 1 ATOM 36224 N N GLU 51 . . C_4 3 135.194 156.98 -27.901 1 20.62 . N GLU 51 C_4 1 ATOM 36225 C CA GLU 51 . . C_4 3 136.011 156.812 -26.7 1 19.83 . CA GLU 51 C_4 1 ATOM 36226 C C GLU 51 . . C_4 3 135.432 157.263 -25.35 1 19.79 . C GLU 51 C_4 1 ATOM 36227 O O GLU 51 . . C_4 3 135.745 156.653 -24.329 1 18.39 . O GLU 51 C_4 1 ATOM 36228 C CB GLU 51 . . C_4 3 137.379 157.472 -26.926 1 20.14 . CB GLU 51 C_4 1 ATOM 36229 C CG GLU 51 . . C_4 3 138.174 156.862 -28.088 1 20.42 . CG GLU 51 C_4 1 ATOM 36230 C CD GLU 51 . . C_4 3 138.723 155.473 -27.766 1 20.94 . CD GLU 51 C_4 1 ATOM 36231 O OE1 GLU 51 . . C_4 3 139.516 155.352 -26.809 1 21.02 . OE1 GLU 51 C_4 1 ATOM 36232 O OE2 GLU 51 . . C_4 3 138.356 154.505 -28.463 1 21.58 . OE2 GLU 51 C_4 1 ATOM 36233 H H GLU 51 . . C_4 3 135.323 157.798 -28.479 1 20.62 . H GLU 51 C_4 1 ATOM 36234 H HA GLU 51 . . C_4 3 136.2 155.743 -26.608 1 19.83 . HA GLU 51 C_4 1 ATOM 36235 H HB2 GLU 51 . . C_4 3 137.967 157.366 -26.014 1 20.14 . HB2 GLU 51 C_4 1 ATOM 36236 H HB3 GLU 51 . . C_4 3 137.228 158.533 -27.124 1 20.14 . HB3 GLU 51 C_4 1 ATOM 36237 H HG2 GLU 51 . . C_4 3 137.518 156.785 -28.955 1 20.42 . HG2 GLU 51 C_4 1 ATOM 36238 H HG3 GLU 51 . . C_4 3 139.006 157.523 -28.332 1 20.42 . HG3 GLU 51 C_4 1 ATOM 36239 N N ARG 52 . . C_4 3 134.62 158.323 -25.314 1 19.36 . N ARG 52 C_4 1 ATOM 36240 C CA ARG 52 . . C_4 3 134.047 158.724 -24.031 1 19.7 . CA ARG 52 C_4 1 ATOM 36241 C C ARG 52 . . C_4 3 133.146 157.577 -23.598 1 20.23 . C ARG 52 C_4 1 ATOM 36242 O O ARG 52 . . C_4 3 132.419 157.024 -24.415 1 19.96 . O ARG 52 C_4 1 ATOM 36243 C CB ARG 52 . . C_4 3 133.224 160.016 -24.139 1 19.53 . CB ARG 52 C_4 1 ATOM 36244 C CG ARG 52 . . C_4 3 134.057 161.265 -24.344 1 19.6 . CG ARG 52 C_4 1 ATOM 36245 C CD ARG 52 . . C_4 3 133.235 162.542 -24.131 1 19.42 . CD ARG 52 C_4 1 ATOM 36246 N NE ARG 52 . . C_4 3 134.071 163.736 -24.264 1 19.29 . NE ARG 52 C_4 1 ATOM 36247 C CZ ARG 52 . . C_4 3 133.733 164.947 -23.826 1 20.22 . CZ ARG 52 C_4 1 ATOM 36248 N NH1 ARG 52 . . C_4 3 132.568 165.141 -23.214 1 19.49 . NH1 ARG 52 C_4 1 ATOM 36249 N NH2 ARG 52 . . C_4 3 134.562 165.97 -24.004 1 20.27 . NH2 ARG 52 C_4 1 ATOM 36250 H H ARG 52 . . C_4 3 134.406 158.837 -26.157 1 19.36 . H ARG 52 C_4 1 ATOM 36251 H HA ARG 52 . . C_4 3 134.845 158.858 -23.3 1 19.7 . HA ARG 52 C_4 1 ATOM 36252 H HB2 ARG 52 . . C_4 3 132.542 159.917 -24.983 1 19.53 . HB2 ARG 52 C_4 1 ATOM 36253 H HB3 ARG 52 . . C_4 3 132.637 160.133 -23.228 1 19.53 . HB3 ARG 52 C_4 1 ATOM 36254 H HG2 ARG 52 . . C_4 3 134.885 161.257 -23.635 1 19.6 . HG2 ARG 52 C_4 1 ATOM 36255 H HG3 ARG 52 . . C_4 3 134.457 161.264 -25.358 1 19.6 . HG3 ARG 52 C_4 1 ATOM 36256 H HD2 ARG 52 . . C_4 3 132.439 162.581 -24.874 1 19.42 . HD2 ARG 52 C_4 1 ATOM 36257 H HD3 ARG 52 . . C_4 3 132.794 162.522 -23.134 1 19.42 . HD3 ARG 52 C_4 1 ATOM 36258 H HE ARG 52 . . C_4 3 134.967 163.634 -24.72 1 19.29 . HE ARG 52 C_4 1 ATOM 36259 H HH11 ARG 52 . . C_4 3 131.934 164.367 -23.078 1 19.49 . HH11 ARG 52 C_4 1 ATOM 36260 H HH12 ARG 52 . . C_4 3 132.317 166.063 -22.886 1 19.49 . HH12 ARG 52 C_4 1 ATOM 36261 H HH21 ARG 52 . . C_4 3 135.447 165.828 -24.469 1 20.27 . HH21 ARG 52 C_4 1 ATOM 36262 H HH22 ARG 52 . . C_4 3 134.307 166.89 -23.674 1 20.27 . HH22 ARG 52 C_4 1 ATOM 36263 N N GLY 53 . . C_4 3 133.201 157.221 -22.321 1 20.43 . N GLY 53 C_4 1 ATOM 36264 C CA GLY 53 . . C_4 3 132.404 156.111 -21.836 1 21.67 . CA GLY 53 C_4 1 ATOM 36265 C C GLY 53 . . C_4 3 133.321 154.935 -21.537 1 22.27 . C GLY 53 C_4 1 ATOM 36266 O O GLY 53 . . C_4 3 132.904 153.955 -20.92 1 22.66 . O GLY 53 C_4 1 ATOM 36267 H H GLY 53 . . C_4 3 133.801 157.725 -21.684 1 20.43 . H GLY 53 C_4 1 ATOM 36268 H HA2 GLY 53 . . C_4 3 131.881 156.407 -20.926 1 21.67 . HA2 GLY 53 C_4 1 ATOM 36269 H HA3 GLY 53 . . C_4 3 131.678 155.823 -22.597 1 21.67 . HA3 GLY 53 C_4 1 ATOM 36270 N N ALA 54 . . C_4 3 134.575 155.028 -21.975 1 21.87 . N ALA 54 C_4 1 ATOM 36271 C CA ALA 54 . . C_4 3 135.553 153.965 -21.726 1 22.12 . CA ALA 54 C_4 1 ATOM 36272 C C ALA 54 . . C_4 3 136.544 154.44 -20.665 1 22.15 . C ALA 54 C_4 1 ATOM 36273 O O ALA 54 . . C_4 3 137.362 155.328 -20.915 1 22.33 . O ALA 54 C_4 1 ATOM 36274 C CB ALA 54 . . C_4 3 136.29 153.608 -23.024 1 22.28 . CB ALA 54 C_4 1 ATOM 36275 H H ALA 54 . . C_4 3 134.859 155.849 -22.49 1 21.87 . H ALA 54 C_4 1 ATOM 36276 H HA ALA 54 . . C_4 3 135.032 153.081 -21.357 1 22.12 . HA ALA 54 C_4 1 ATOM 36277 H HB1 ALA 54 . . C_4 3 137.014 152.817 -22.826 1 22.28 . HB1 ALA 54 C_4 1 ATOM 36278 H HB2 ALA 54 . . C_4 3 136.809 154.489 -23.401 1 22.28 . HB2 ALA 54 C_4 1 ATOM 36279 H HB3 ALA 54 . . C_4 3 135.571 153.264 -23.767 1 22.28 . HB3 ALA 54 C_4 1 ATOM 36280 N N PRO 55 . . C_4 3 136.477 153.861 -19.456 1 22.5 . N PRO 55 C_4 1 ATOM 36281 C CA PRO 55 . . C_4 3 137.369 154.236 -18.359 1 22.59 . CA PRO 55 C_4 1 ATOM 36282 C C PRO 55 . . C_4 3 138.84 154.189 -18.743 1 23.05 . C PRO 55 C_4 1 ATOM 36283 O O PRO 55 . . C_4 3 139.33 153.165 -19.221 1 22.76 . O PRO 55 C_4 1 ATOM 36284 C CB PRO 55 . . C_4 3 137.003 153.219 -17.28 1 23.24 . CB PRO 55 C_4 1 ATOM 36285 C CG PRO 55 . . C_4 3 135.519 153.042 -17.52 1 23.48 . CG PRO 55 C_4 1 ATOM 36286 C CD PRO 55 . . C_4 3 135.564 152.792 -19.013 1 23.2 . CD PRO 55 C_4 1 ATOM 36287 H HA PRO 55 . . C_4 3 137.117 155.238 -18.013 1 22.59 . HA PRO 55 C_4 1 ATOM 36288 H HB2 PRO 55 . . C_4 3 137.201 153.61 -16.282 1 23.24 . HB2 PRO 55 C_4 1 ATOM 36289 H HB3 PRO 55 . . C_4 3 137.534 152.28 -17.439 1 23.24 . HB3 PRO 55 C_4 1 ATOM 36290 H HG2 PRO 55 . . C_4 3 135.113 152.191 -16.973 1 23.48 . HG2 PRO 55 C_4 1 ATOM 36291 H HG3 PRO 55 . . C_4 3 134.971 153.956 -17.29 1 23.48 . HG3 PRO 55 C_4 1 ATOM 36292 H HD2 PRO 55 . . C_4 3 135.966 151.805 -19.24 1 23.2 . HD2 PRO 55 C_4 1 ATOM 36293 H HD3 PRO 55 . . C_4 3 134.576 152.919 -19.456 1 23.2 . HD3 PRO 55 C_4 1 ATOM 36294 N N GLY 56 . . C_4 3 139.539 155.304 -18.539 1 22.81 . N GLY 56 C_4 1 ATOM 36295 C CA GLY 56 . . C_4 3 140.951 155.363 -18.875 1 22.2 . CA GLY 56 C_4 1 ATOM 36296 C C GLY 56 . . C_4 3 141.266 155.998 -20.225 1 21.98 . C GLY 56 C_4 1 ATOM 36297 O O GLY 56 . . C_4 3 142.398 156.413 -20.461 1 22.23 . O GLY 56 C_4 1 ATOM 36298 H H GLY 56 . . C_4 3 139.083 156.116 -18.147 1 22.81 . H GLY 56 C_4 1 ATOM 36299 H HA2 GLY 56 . . C_4 3 141.458 155.941 -18.103 1 22.2 . HA2 GLY 56 C_4 1 ATOM 36300 H HA3 GLY 56 . . C_4 3 141.351 154.349 -18.867 1 22.2 . HA3 GLY 56 C_4 1 ATOM 36301 N N ALA 57 . . C_4 3 140.277 156.095 -21.107 1 21.99 . N ALA 57 C_4 1 ATOM 36302 C CA ALA 57 . . C_4 3 140.491 156.679 -22.438 1 22.12 . CA ALA 57 C_4 1 ATOM 36303 C C ALA 57 . . C_4 3 140.945 158.142 -22.378 1 21.87 . C ALA 57 C_4 1 ATOM 36304 O O ALA 57 . . C_4 3 140.474 158.912 -21.536 1 21.25 . O ALA 57 C_4 1 ATOM 36305 C CB ALA 57 . . C_4 3 139.22 156.569 -23.269 1 21.11 . CB ALA 57 C_4 1 ATOM 36306 H H ALA 57 . . C_4 3 139.358 155.76 -20.857 1 21.99 . H ALA 57 C_4 1 ATOM 36307 H HA ALA 57 . . C_4 3 141.271 156.104 -22.937 1 22.12 . HA ALA 57 C_4 1 ATOM 36308 H HB1 ALA 57 . . C_4 3 139.39 157.005 -24.253 1 21.11 . HB1 ALA 57 C_4 1 ATOM 36309 H HB2 ALA 57 . . C_4 3 138.948 155.519 -23.379 1 21.11 . HB2 ALA 57 C_4 1 ATOM 36310 H HB3 ALA 57 . . C_4 3 138.412 157.104 -22.77 1 21.11 . HB3 ALA 57 C_4 1 ATOM 36311 N N GLN 58 . . C_4 3 141.85 158.507 -23.286 1 21.9 . N GLN 58 C_4 1 ATOM 36312 C CA GLN 58 . . C_4 3 142.397 159.862 -23.37 1 22.25 . CA GLN 58 C_4 1 ATOM 36313 C C GLN 58 . . C_4 3 141.999 160.641 -24.625 1 21.6 . C GLN 58 C_4 1 ATOM 36314 O O GLN 58 . . C_4 3 142.143 161.858 -24.663 1 21.17 . O GLN 58 C_4 1 ATOM 36315 C CB GLN 58 . . C_4 3 143.929 159.831 -23.295 1 23.57 . CB GLN 58 C_4 1 ATOM 36316 C CG GLN 58 . . C_4 3 144.504 159.427 -21.951 1 27.22 . CG GLN 58 C_4 1 ATOM 36317 C CD GLN 58 . . C_4 3 146.027 159.519 -21.916 1 29.13 . CD GLN 58 C_4 1 ATOM 36318 O OE1 GLN 58 . . C_4 3 146.716 158.904 -22.735 1 30.69 . OE1 GLN 58 C_4 1 ATOM 36319 N NE2 GLN 58 . . C_4 3 146.557 160.283 -20.962 1 29.42 . NE2 GLN 58 C_4 1 ATOM 36320 H H GLN 58 . . C_4 3 142.174 157.816 -23.947 1 21.9 . H GLN 58 C_4 1 ATOM 36321 H HA GLN 58 . . C_4 3 142.035 160.419 -22.506 1 22.25 . HA GLN 58 C_4 1 ATOM 36322 H HB2 GLN 58 . . C_4 3 144.298 160.829 -23.533 1 23.57 . HB2 GLN 58 C_4 1 ATOM 36323 H HB3 GLN 58 . . C_4 3 144.298 159.137 -24.051 1 23.57 . HB3 GLN 58 C_4 1 ATOM 36324 H HG2 GLN 58 . . C_4 3 144.096 160.086 -21.184 1 27.22 . HG2 GLN 58 C_4 1 ATOM 36325 H HG3 GLN 58 . . C_4 3 144.206 158.402 -21.732 1 27.22 . HG3 GLN 58 C_4 1 ATOM 36326 H HE21 GLN 58 . . C_4 3 145.956 160.767 -20.31 1 29.42 . HE21 GLN 58 C_4 1 ATOM 36327 H HE22 GLN 58 . . C_4 3 147.56 160.378 -20.89 1 29.42 . HE22 GLN 58 C_4 1 ATOM 36328 N N LEU 59 . . C_4 3 141.515 159.945 -25.651 1 21.68 . N LEU 59 C_4 1 ATOM 36329 C CA LEU 59 . . C_4 3 141.117 160.587 -26.909 1 21.96 . CA LEU 59 C_4 1 ATOM 36330 C C LEU 59 . . C_4 3 139.665 161.028 -26.728 1 21.23 . C LEU 59 C_4 1 ATOM 36331 O O LEU 59 . . C_4 3 138.756 160.518 -27.397 1 21.44 . O LEU 59 C_4 1 ATOM 36332 C CB LEU 59 . . C_4 3 141.252 159.568 -28.052 1 22.9 . CB LEU 59 C_4 1 ATOM 36333 C CG LEU 59 . . C_4 3 141.122 160.017 -29.511 1 24.07 . CG LEU 59 C_4 1 ATOM 36334 C CD1 LEU 59 . . C_4 3 142.137 161.12 -29.806 1 24.21 . CD1 LEU 59 C_4 1 ATOM 36335 C CD2 LEU 59 . . C_4 3 141.37 158.813 -30.43 1 24.38 . CD2 LEU 59 C_4 1 ATOM 36336 H H LEU 59 . . C_4 3 141.419 158.944 -25.561 1 21.68 . H LEU 59 C_4 1 ATOM 36337 H HA LEU 59 . . C_4 3 141.75 161.453 -27.103 1 21.96 . HA LEU 59 C_4 1 ATOM 36338 H HB2 LEU 59 . . C_4 3 142.238 159.114 -27.951 1 22.9 . HB2 LEU 59 C_4 1 ATOM 36339 H HB3 LEU 59 . . C_4 3 140.512 158.786 -27.883 1 22.9 . HB3 LEU 59 C_4 1 ATOM 36340 H HG LEU 59 . . C_4 3 140.115 160.399 -29.682 1 24.07 . HG LEU 59 C_4 1 ATOM 36341 H HD11 LEU 59 . . C_4 3 142.04 161.435 -30.845 1 24.21 . HD11 LEU 59 C_4 1 ATOM 36342 H HD12 LEU 59 . . C_4 3 143.145 160.742 -29.634 1 24.21 . HD12 LEU 59 C_4 1 ATOM 36343 H HD13 LEU 59 . . C_4 3 141.951 161.97 -29.149 1 24.21 . HD13 LEU 59 C_4 1 ATOM 36344 H HD21 LEU 59 . . C_4 3 141.279 159.125 -31.471 1 24.38 . HD21 LEU 59 C_4 1 ATOM 36345 H HD22 LEU 59 . . C_4 3 140.635 158.037 -30.218 1 24.38 . HD22 LEU 59 C_4 1 ATOM 36346 H HD23 LEU 59 . . C_4 3 142.372 158.422 -30.254 1 24.38 . HD23 LEU 59 C_4 1 ATOM 36347 N N ILE 60 . . C_4 3 139.463 161.995 -25.832 1 20 . N ILE 60 C_4 1 ATOM 36348 C CA ILE 60 . . C_4 3 138.123 162.437 -25.465 1 19.66 . CA ILE 60 C_4 1 ATOM 36349 C C ILE 60 . . C_4 3 137.733 163.913 -25.579 1 19.57 . C ILE 60 C_4 1 ATOM 36350 O O ILE 60 . . C_4 3 136.659 164.295 -25.123 1 19.61 . O ILE 60 C_4 1 ATOM 36351 C CB ILE 60 . . C_4 3 137.813 161.967 -24.024 1 19.49 . CB ILE 60 C_4 1 ATOM 36352 C CG1 ILE 60 . . C_4 3 138.829 162.571 -23.048 1 18.74 . CG1 ILE 60 C_4 1 ATOM 36353 C CG2 ILE 60 . . C_4 3 137.88 160.44 -23.959 1 19.53 . CG2 ILE 60 C_4 1 ATOM 36354 C CD1 ILE 60 . . C_4 3 138.616 162.155 -21.577 1 18.43 . CD1 ILE 60 C_4 1 ATOM 36355 H H ILE 60 . . C_4 3 140.261 162.434 -25.395 1 20 . H ILE 60 C_4 1 ATOM 36356 H HA ILE 60 . . C_4 3 137.437 161.893 -26.114 1 19.66 . HA ILE 60 C_4 1 ATOM 36357 H HB ILE 60 . . C_4 3 136.811 162.294 -23.747 1 19.49 . HB ILE 60 C_4 1 ATOM 36358 H HG12 ILE 60 . . C_4 3 139.826 162.253 -23.352 1 18.74 . HG12 ILE 60 C_4 1 ATOM 36359 H HG13 ILE 60 . . C_4 3 138.774 163.658 -23.115 1 18.74 . HG13 ILE 60 C_4 1 ATOM 36360 H HG21 ILE 60 . . C_4 3 137.156 160.014 -24.654 1 19.53 . HG21 ILE 60 C_4 1 ATOM 36361 H HG22 ILE 60 . . C_4 3 137.649 160.109 -22.946 1 19.53 . HG22 ILE 60 C_4 1 ATOM 36362 H HG23 ILE 60 . . C_4 3 138.882 160.108 -24.23 1 19.53 . HG23 ILE 60 C_4 1 ATOM 36363 H HD11 ILE 60 . . C_4 3 138.965 162.951 -20.92 1 18.43 . HD11 ILE 60 C_4 1 ATOM 36364 H HD12 ILE 60 . . C_4 3 137.555 161.977 -21.4 1 18.43 . HD12 ILE 60 C_4 1 ATOM 36365 H HD13 ILE 60 . . C_4 3 139.177 161.243 -21.373 1 18.43 . HD13 ILE 60 C_4 1 ATOM 36366 N N THR 61 . . C_4 3 138.603 164.745 -26.145 1 19.79 . N THR 61 C_4 1 ATOM 36367 C CA THR 61 . . C_4 3 138.276 166.155 -26.368 1 19.78 . CA THR 61 C_4 1 ATOM 36368 C C THR 61 . . C_4 3 138.656 166.417 -27.827 1 20.18 . C THR 61 C_4 1 ATOM 36369 O O THR 61 . . C_4 3 139.633 165.851 -28.329 1 19.54 . O THR 61 C_4 1 ATOM 36370 C CB THR 61 . . C_4 3 139.016 167.109 -25.383 1 20.08 . CB THR 61 C_4 1 ATOM 36371 O OG1 THR 61 . . C_4 3 140.407 166.783 -25.329 1 21.2 . OG1 THR 61 C_4 1 ATOM 36372 C CG2 THR 61 . . C_4 3 138.412 167.001 -23.982 1 20.23 . CG2 THR 61 C_4 1 ATOM 36373 H H THR 61 . . C_4 3 139.508 164.397 -26.427 1 19.79 . H THR 61 C_4 1 ATOM 36374 H HA THR 61 . . C_4 3 137.201 166.292 -26.252 1 19.78 . HA THR 61 C_4 1 ATOM 36375 H HB THR 61 . . C_4 3 138.907 168.134 -25.736 1 20.08 . HB THR 61 C_4 1 ATOM 36376 H HG1 THR 61 . . C_4 3 140.591 166.296 -24.523 1 21.2 . HG1 THR 61 C_4 1 ATOM 36377 H HG21 THR 61 . . C_4 3 138.94 167.673 -23.305 1 20.23 . HG21 THR 61 C_4 1 ATOM 36378 H HG22 THR 61 . . C_4 3 137.358 167.276 -24.019 1 20.23 . HG22 THR 61 C_4 1 ATOM 36379 H HG23 THR 61 . . C_4 3 138.507 165.976 -23.623 1 20.23 . HG23 THR 61 C_4 1 ATOM 36380 N N TYR 62 . . C_4 3 137.885 167.258 -28.512 1 19.71 . N TYR 62 C_4 1 ATOM 36381 C CA TYR 62 . . C_4 3 138.107 167.49 -29.937 1 20.48 . CA TYR 62 C_4 1 ATOM 36382 C C TYR 62 . . C_4 3 139.433 168.062 -30.422 1 19.88 . C TYR 62 C_4 1 ATOM 36383 O O TYR 62 . . C_4 3 139.96 167.599 -31.426 1 20.26 . O TYR 62 C_4 1 ATOM 36384 C CB TYR 62 . . C_4 3 136.948 168.313 -30.534 1 20.61 . CB TYR 62 C_4 1 ATOM 36385 C CG TYR 62 . . C_4 3 135.598 167.666 -30.304 1 21.57 . CG TYR 62 C_4 1 ATOM 36386 C CD1 TYR 62 . . C_4 3 134.773 168.078 -29.26 1 22.4 . CD1 TYR 62 C_4 1 ATOM 36387 C CD2 TYR 62 . . C_4 3 135.191 166.576 -31.066 1 22.56 . CD2 TYR 62 C_4 1 ATOM 36388 C CE1 TYR 62 . . C_4 3 133.574 167.415 -28.976 1 23.24 . CE1 TYR 62 C_4 1 ATOM 36389 C CE2 TYR 62 . . C_4 3 133.998 165.905 -30.794 1 22.52 . CE2 TYR 62 C_4 1 ATOM 36390 C CZ TYR 62 . . C_4 3 133.196 166.329 -29.747 1 23.38 . CZ TYR 62 C_4 1 ATOM 36391 O OH TYR 62 . . C_4 3 132.018 165.661 -29.472 1 24.27 . OH TYR 62 C_4 1 ATOM 36392 H H TYR 62 . . C_4 3 137.135 167.743 -28.04 1 19.71 . H TYR 62 C_4 1 ATOM 36393 H HA TYR 62 . . C_4 3 138.031 166.508 -30.403 1 20.48 . HA TYR 62 C_4 1 ATOM 36394 H HB2 TYR 62 . . C_4 3 136.946 169.3 -30.071 1 20.61 . HB2 TYR 62 C_4 1 ATOM 36395 H HB3 TYR 62 . . C_4 3 137.109 168.425 -31.606 1 20.61 . HB3 TYR 62 C_4 1 ATOM 36396 H HD1 TYR 62 . . C_4 3 135.065 168.926 -28.658 1 22.4 . HD1 TYR 62 C_4 1 ATOM 36397 H HD2 TYR 62 . . C_4 3 135.811 166.242 -31.885 1 22.56 . HD2 TYR 62 C_4 1 ATOM 36398 H HE1 TYR 62 . . C_4 3 132.948 167.748 -28.161 1 23.24 . HE1 TYR 62 C_4 1 ATOM 36399 H HE2 TYR 62 . . C_4 3 133.701 165.059 -31.397 1 22.52 . HE2 TYR 62 C_4 1 ATOM 36400 H HH TYR 62 . . C_4 3 132.108 164.738 -29.721 1 24.27 . HH TYR 62 C_4 1 ATOM 36401 N N PRO 63 . . C_4 3 139.982 169.071 -29.735 1 19.65 . N PRO 63 C_4 1 ATOM 36402 C CA PRO 63 . . C_4 3 141.257 169.624 -30.201 1 19.89 . CA PRO 63 C_4 1 ATOM 36403 C C PRO 63 . . C_4 3 142.379 168.575 -30.298 1 20.29 . C PRO 63 C_4 1 ATOM 36404 O O PRO 63 . . C_4 3 143.023 168.447 -31.341 1 19.48 . O PRO 63 C_4 1 ATOM 36405 C CB PRO 63 . . C_4 3 141.541 170.727 -29.174 1 20.8 . CB PRO 63 C_4 1 ATOM 36406 C CG PRO 63 . . C_4 3 140.116 171.167 -28.768 1 20.74 . CG PRO 63 C_4 1 ATOM 36407 C CD PRO 63 . . C_4 3 139.521 169.79 -28.532 1 20.41 . CD PRO 63 C_4 1 ATOM 36408 H HA PRO 63 . . C_4 3 141.11 170.079 -31.18 1 19.89 . HA PRO 63 C_4 1 ATOM 36409 H HB2 PRO 63 . . C_4 3 142.093 170.338 -28.319 1 20.8 . HB2 PRO 63 C_4 1 ATOM 36410 H HB3 PRO 63 . . C_4 3 142.081 171.553 -29.637 1 20.8 . HB3 PRO 63 C_4 1 ATOM 36411 H HG2 PRO 63 . . C_4 3 140.115 171.776 -27.864 1 20.74 . HG2 PRO 63 C_4 1 ATOM 36412 H HG3 PRO 63 . . C_4 3 139.613 171.679 -29.588 1 20.74 . HG3 PRO 63 C_4 1 ATOM 36413 H HD2 PRO 63 . . C_4 3 138.433 169.828 -28.482 1 20.41 . HD2 PRO 63 C_4 1 ATOM 36414 H HD3 PRO 63 . . C_4 3 139.935 169.339 -27.63 1 20.41 . HD3 PRO 63 C_4 1 ATOM 36415 N N ARG 64 . . C_4 3 142.598 167.812 -29.232 1 19.95 . N ARG 64 C_4 1 ATOM 36416 C CA ARG 64 . . C_4 3 143.65 166.803 -29.284 1 20.18 . CA ARG 64 C_4 1 ATOM 36417 C C ARG 64 . . C_4 3 143.258 165.63 -30.179 1 19.99 . C ARG 64 C_4 1 ATOM 36418 O O ARG 64 . . C_4 3 144.129 164.933 -30.7 1 19.57 . O ARG 64 C_4 1 ATOM 36419 C CB ARG 64 . . C_4 3 144.025 166.325 -27.872 1 20.84 . CB ARG 64 C_4 1 ATOM 36420 C CG ARG 64 . . C_4 3 142.943 165.606 -27.094 1 21.5 . CG ARG 64 C_4 1 ATOM 36421 C CD ARG 64 . . C_4 3 143.374 165.486 -25.637 1 22.4 . CD ARG 64 C_4 1 ATOM 36422 N NE ARG 64 . . C_4 3 143.603 166.81 -25.054 1 23.67 . NE ARG 64 C_4 1 ATOM 36423 C CZ ARG 64 . . C_4 3 144.163 167.029 -23.867 1 24.12 . CZ ARG 64 C_4 1 ATOM 36424 N NH1 ARG 64 . . C_4 3 144.565 166.007 -23.114 1 23.63 . NH1 ARG 64 C_4 1 ATOM 36425 N NH2 ARG 64 . . C_4 3 144.32 168.277 -23.428 1 24.51 . NH2 ARG 64 C_4 1 ATOM 36426 H H ARG 64 . . C_4 3 142.043 167.929 -28.396 1 19.95 . H ARG 64 C_4 1 ATOM 36427 H HA ARG 64 . . C_4 3 144.533 167.27 -29.72 1 20.18 . HA ARG 64 C_4 1 ATOM 36428 H HB2 ARG 64 . . C_4 3 144.872 165.646 -27.966 1 20.84 . HB2 ARG 64 C_4 1 ATOM 36429 H HB3 ARG 64 . . C_4 3 144.344 167.191 -27.292 1 20.84 . HB3 ARG 64 C_4 1 ATOM 36430 H HG2 ARG 64 . . C_4 3 142.013 166.171 -27.154 1 21.5 . HG2 ARG 64 C_4 1 ATOM 36431 H HG3 ARG 64 . . C_4 3 142.793 164.611 -27.513 1 21.5 . HG3 ARG 64 C_4 1 ATOM 36432 H HD2 ARG 64 . . C_4 3 142.592 164.977 -25.073 1 22.4 . HD2 ARG 64 C_4 1 ATOM 36433 H HD3 ARG 64 . . C_4 3 144.294 164.904 -25.581 1 22.4 . HD3 ARG 64 C_4 1 ATOM 36434 H HE ARG 64 . . C_4 3 143.315 167.615 -25.592 1 23.67 . HE ARG 64 C_4 1 ATOM 36435 H HH11 ARG 64 . . C_4 3 144.446 165.06 -23.443 1 23.63 . HH11 ARG 64 C_4 1 ATOM 36436 H HH12 ARG 64 . . C_4 3 144.988 166.179 -22.213 1 23.63 . HH12 ARG 64 C_4 1 ATOM 36437 H HH21 ARG 64 . . C_4 3 144.015 169.054 -23.996 1 24.51 . HH21 ARG 64 C_4 1 ATOM 36438 H HH22 ARG 64 . . C_4 3 144.744 168.446 -22.527 1 24.51 . HH22 ARG 64 C_4 1 ATOM 36439 N N ALA 65 . . C_4 3 141.952 165.417 -30.373 1 19.37 . N ALA 65 C_4 1 ATOM 36440 C CA ALA 65 . . C_4 3 141.508 164.337 -31.245 1 18.97 . CA ALA 65 C_4 1 ATOM 36441 C C ALA 65 . . C_4 3 141.858 164.678 -32.694 1 19.4 . C ALA 65 C_4 1 ATOM 36442 O O ALA 65 . . C_4 3 142.159 163.787 -33.481 1 19.36 . O ALA 65 C_4 1 ATOM 36443 C CB ALA 65 . . C_4 3 140.005 164.094 -31.102 1 18.17 . CB ALA 65 C_4 1 ATOM 36444 H H ALA 65 . . C_4 3 141.272 166.006 -29.914 1 19.37 . H ALA 65 C_4 1 ATOM 36445 H HA ALA 65 . . C_4 3 142.036 163.425 -30.965 1 18.97 . HA ALA 65 C_4 1 ATOM 36446 H HB1 ALA 65 . . C_4 3 139.703 163.283 -31.765 1 18.17 . HB1 ALA 65 C_4 1 ATOM 36447 H HB2 ALA 65 . . C_4 3 139.777 163.824 -30.071 1 18.17 . HB2 ALA 65 C_4 1 ATOM 36448 H HB3 ALA 65 . . C_4 3 139.463 165.002 -31.368 1 18.17 . HB3 ALA 65 C_4 1 ATOM 36449 N N LEU 66 . . C_4 3 141.825 165.96 -33.05 1 19.37 . N LEU 66 C_4 1 ATOM 36450 C CA LEU 66 . . C_4 3 142.183 166.36 -34.412 1 20.36 . CA LEU 66 C_4 1 ATOM 36451 C C LEU 66 . . C_4 3 143.685 166.143 -34.608 1 19.69 . C LEU 66 C_4 1 ATOM 36452 O O LEU 66 . . C_4 3 144.116 165.683 -35.662 1 18.98 . O LEU 66 C_4 1 ATOM 36453 C CB LEU 66 . . C_4 3 141.832 167.829 -34.668 1 21.08 . CB LEU 66 C_4 1 ATOM 36454 C CG LEU 66 . . C_4 3 142.197 168.359 -36.061 1 22.88 . CG LEU 66 C_4 1 ATOM 36455 C CD1 LEU 66 . . C_4 3 141.518 167.52 -37.16 1 23.32 . CD1 LEU 66 C_4 1 ATOM 36456 C CD2 LEU 66 . . C_4 3 141.751 169.824 -36.163 1 23.49 . CD2 LEU 66 C_4 1 ATOM 36457 H H LEU 66 . . C_4 3 141.551 166.661 -32.376 1 19.37 . H LEU 66 C_4 1 ATOM 36458 H HA LEU 66 . . C_4 3 141.638 165.736 -35.12 1 20.36 . HA LEU 66 C_4 1 ATOM 36459 H HB2 LEU 66 . . C_4 3 140.756 167.946 -34.535 1 21.08 . HB2 LEU 66 C_4 1 ATOM 36460 H HB3 LEU 66 . . C_4 3 142.34 168.44 -33.922 1 21.08 . HB3 LEU 66 C_4 1 ATOM 36461 H HG LEU 66 . . C_4 3 143.278 168.306 -36.19 1 22.88 . HG LEU 66 C_4 1 ATOM 36462 H HD11 LEU 66 . . C_4 3 141.842 166.482 -37.078 1 23.32 . HD11 LEU 66 C_4 1 ATOM 36463 H HD12 LEU 66 . . C_4 3 140.436 167.573 -37.041 1 23.32 . HD12 LEU 66 C_4 1 ATOM 36464 H HD13 LEU 66 . . C_4 3 141.795 167.911 -38.139 1 23.32 . HD13 LEU 66 C_4 1 ATOM 36465 H HD21 LEU 66 . . C_4 3 142.004 170.214 -37.149 1 23.49 . HD21 LEU 66 C_4 1 ATOM 36466 H HD22 LEU 66 . . C_4 3 142.259 170.412 -35.399 1 23.49 . HD22 LEU 66 C_4 1 ATOM 36467 H HD23 LEU 66 . . C_4 3 140.673 169.887 -36.014 1 23.49 . HD23 LEU 66 C_4 1 ATOM 36468 N N TRP 67 . . C_4 3 144.466 166.493 -33.589 1 19.3 . N TRP 67 C_4 1 ATOM 36469 C CA TRP 67 . . C_4 3 145.92 166.3 -33.61 1 19.66 . CA TRP 67 C_4 1 ATOM 36470 C C TRP 67 . . C_4 3 146.193 164.812 -33.776 1 18.96 . C TRP 67 C_4 1 ATOM 36471 O O TRP 67 . . C_4 3 147.016 164.416 -34.593 1 18.99 . O TRP 67 C_4 1 ATOM 36472 C CB TRP 67 . . C_4 3 146.54 166.81 -32.3 1 19.02 . CB TRP 67 C_4 1 ATOM 36473 C CG TRP 67 . . C_4 3 147.927 166.277 -31.988 1 19.69 . CG TRP 67 C_4 1 ATOM 36474 C CD1 TRP 67 . . C_4 3 148.285 165.552 -30.892 1 19.29 . CD1 TRP 67 C_4 1 ATOM 36475 C CD2 TRP 67 . . C_4 3 149.129 166.449 -32.762 1 19.12 . CD2 TRP 67 C_4 1 ATOM 36476 N NE1 TRP 67 . . C_4 3 149.624 165.262 -30.927 1 19.06 . NE1 TRP 67 C_4 1 ATOM 36477 C CE2 TRP 67 . . C_4 3 150.17 165.8 -32.062 1 20.02 . CE2 TRP 67 C_4 1 ATOM 36478 C CE3 TRP 67 . . C_4 3 149.424 167.089 -33.972 1 19.22 . CE3 TRP 67 C_4 1 ATOM 36479 C CZ2 TRP 67 . . C_4 3 151.494 165.77 -32.532 1 19.8 . CZ2 TRP 67 C_4 1 ATOM 36480 C CZ3 TRP 67 . . C_4 3 150.739 167.062 -34.445 1 19.83 . CZ3 TRP 67 C_4 1 ATOM 36481 C CH2 TRP 67 . . C_4 3 151.758 166.405 -33.723 1 20.04 . CH2 TRP 67 C_4 1 ATOM 36482 H H TRP 67 . . C_4 3 144.042 166.907 -32.771 1 19.3 . H TRP 67 C_4 1 ATOM 36483 H HA TRP 67 . . C_4 3 146.348 166.845 -34.452 1 19.66 . HA TRP 67 C_4 1 ATOM 36484 H HB2 TRP 67 . . C_4 3 145.878 166.526 -31.482 1 19.02 . HB2 TRP 67 C_4 1 ATOM 36485 H HB3 TRP 67 . . C_4 3 146.59 167.898 -32.342 1 19.02 . HB3 TRP 67 C_4 1 ATOM 36486 H HD1 TRP 67 . . C_4 3 147.609 165.248 -30.106 1 19.29 . HD1 TRP 67 C_4 1 ATOM 36487 H HE3 TRP 67 . . C_4 3 148.649 167.594 -34.53 1 19.22 . HE3 TRP 67 C_4 1 ATOM 36488 H HZ2 TRP 67 . . C_4 3 152.274 165.268 -31.979 1 19.8 . HZ2 TRP 67 C_4 1 ATOM 36489 H HZ3 TRP 67 . . C_4 3 150.979 167.551 -35.377 1 19.83 . HZ3 TRP 67 C_4 1 ATOM 36490 H HH2 TRP 67 . . C_4 3 152.765 166.401 -34.113 1 20.04 . HH2 TRP 67 C_4 1 ATOM 36491 H HE1 TRP 67 . . C_4 3 150.128 164.736 -30.228 1 19.06 . HE1 TRP 67 C_4 1 ATOM 36492 N N TRP 68 . . C_4 3 145.489 163.995 -32.994 1 19.06 . N TRP 68 C_4 1 ATOM 36493 C CA TRP 68 . . C_4 3 145.629 162.545 -33.078 1 18.65 . CA TRP 68 C_4 1 ATOM 36494 C C TRP 68 . . C_4 3 145.318 162.051 -34.494 1 19.19 . C TRP 68 C_4 1 ATOM 36495 O O TRP 68 . . C_4 3 146.036 161.196 -35.028 1 17.78 . O TRP 68 C_4 1 ATOM 36496 C CB TRP 68 . . C_4 3 144.682 161.848 -32.085 1 18.24 . CB TRP 68 C_4 1 ATOM 36497 C CG TRP 68 . . C_4 3 144.502 160.378 -32.374 1 18.28 . CG TRP 68 C_4 1 ATOM 36498 C CD1 TRP 68 . . C_4 3 145.365 159.353 -32.064 1 18.22 . CD1 TRP 68 C_4 1 ATOM 36499 C CD2 TRP 68 . . C_4 3 143.444 159.791 -33.142 1 17.59 . CD2 TRP 68 C_4 1 ATOM 36500 N NE1 TRP 68 . . C_4 3 144.902 158.166 -32.602 1 18.26 . NE1 TRP 68 C_4 1 ATOM 36501 C CE2 TRP 68 . . C_4 3 143.728 158.411 -33.268 1 18.23 . CE2 TRP 68 C_4 1 ATOM 36502 C CE3 TRP 68 . . C_4 3 142.282 160.304 -33.741 1 17.84 . CE3 TRP 68 C_4 1 ATOM 36503 C CZ2 TRP 68 . . C_4 3 142.889 157.531 -33.971 1 18.42 . CZ2 TRP 68 C_4 1 ATOM 36504 C CZ3 TRP 68 . . C_4 3 141.446 159.433 -34.44 1 18.02 . CZ3 TRP 68 C_4 1 ATOM 36505 C CH2 TRP 68 . . C_4 3 141.757 158.061 -34.549 1 19.37 . CH2 TRP 68 C_4 1 ATOM 36506 H H TRP 68 . . C_4 3 144.842 164.389 -32.326 1 19.06 . H TRP 68 C_4 1 ATOM 36507 H HA TRP 68 . . C_4 3 146.656 162.277 -32.831 1 18.65 . HA TRP 68 C_4 1 ATOM 36508 H HB2 TRP 68 . . C_4 3 143.707 162.334 -32.136 1 18.24 . HB2 TRP 68 C_4 1 ATOM 36509 H HB3 TRP 68 . . C_4 3 145.081 161.963 -31.077 1 18.24 . HB3 TRP 68 C_4 1 ATOM 36510 H HD1 TRP 68 . . C_4 3 146.271 159.459 -31.486 1 18.22 . HD1 TRP 68 C_4 1 ATOM 36511 H HE3 TRP 68 . . C_4 3 142.04 161.354 -33.662 1 17.84 . HE3 TRP 68 C_4 1 ATOM 36512 H HZ2 TRP 68 . . C_4 3 143.122 156.48 -34.055 1 18.42 . HZ2 TRP 68 C_4 1 ATOM 36513 H HZ3 TRP 68 . . C_4 3 140.548 159.814 -34.904 1 18.02 . HZ3 TRP 68 C_4 1 ATOM 36514 H HH2 TRP 68 . . C_4 3 141.092 157.411 -35.099 1 19.37 . HH2 TRP 68 C_4 1 ATOM 36515 H HE1 TRP 68 . . C_4 3 145.354 157.267 -32.518 1 18.26 . HE1 TRP 68 C_4 1 ATOM 36516 N N SER 69 . . C_4 3 144.258 162.585 -35.109 1 18.88 . N SER 69 C_4 1 ATOM 36517 C CA SER 69 . . C_4 3 143.882 162.136 -36.449 1 18.74 . CA SER 69 C_4 1 ATOM 36518 C C SER 69 . . C_4 3 144.979 162.45 -37.461 1 18.99 . C SER 69 C_4 1 ATOM 36519 O O SER 69 . . C_4 3 145.245 161.652 -38.368 1 18.37 . O SER 69 C_4 1 ATOM 36520 C CB SER 69 . . C_4 3 142.553 162.771 -36.894 1 20.1 . CB SER 69 C_4 1 ATOM 36521 O OG SER 69 . . C_4 3 142.699 164.153 -37.19 1 22.6 . OG SER 69 C_4 1 ATOM 36522 H H SER 69 . . C_4 3 143.715 163.301 -34.647 1 18.88 . H SER 69 C_4 1 ATOM 36523 H HA SER 69 . . C_4 3 143.748 161.055 -36.419 1 18.74 . HA SER 69 C_4 1 ATOM 36524 H HB2 SER 69 . . C_4 3 142.197 162.255 -37.786 1 20.1 . HB2 SER 69 C_4 1 ATOM 36525 H HB3 SER 69 . . C_4 3 141.818 162.653 -36.098 1 20.1 . HB3 SER 69 C_4 1 ATOM 36526 H HG SER 69 . . C_4 3 143.175 164.585 -36.477 1 22.6 . HG SER 69 C_4 1 ATOM 36527 N N VAL 70 . . C_4 3 145.623 163.604 -37.306 1 18.72 . N VAL 70 C_4 1 ATOM 36528 C CA VAL 70 . . C_4 3 146.696 163.98 -38.22 1 19.71 . CA VAL 70 C_4 1 ATOM 36529 C C VAL 70 . . C_4 3 147.926 163.083 -38.055 1 19.67 . C VAL 70 C_4 1 ATOM 36530 O O VAL 70 . . C_4 3 148.44 162.561 -39.045 1 20.2 . O VAL 70 C_4 1 ATOM 36531 C CB VAL 70 . . C_4 3 147.124 165.463 -38.043 1 20.46 . CB VAL 70 C_4 1 ATOM 36532 C CG1 VAL 70 . . C_4 3 148.347 165.755 -38.917 1 22.02 . CG1 VAL 70 C_4 1 ATOM 36533 C CG2 VAL 70 . . C_4 3 145.985 166.392 -38.474 1 20.48 . CG2 VAL 70 C_4 1 ATOM 36534 H H VAL 70 . . C_4 3 145.367 164.224 -36.551 1 18.72 . H VAL 70 C_4 1 ATOM 36535 H HA VAL 70 . . C_4 3 146.327 163.858 -39.238 1 19.71 . HA VAL 70 C_4 1 ATOM 36536 H HB VAL 70 . . C_4 3 147.37 165.649 -36.998 1 20.46 . HB VAL 70 C_4 1 ATOM 36537 H HG11 VAL 70 . . C_4 3 149.168 165.102 -38.623 1 22.02 . HG11 VAL 70 C_4 1 ATOM 36538 H HG12 VAL 70 . . C_4 3 148.097 165.576 -39.963 1 22.02 . HG12 VAL 70 C_4 1 ATOM 36539 H HG13 VAL 70 . . C_4 3 148.646 166.795 -38.788 1 22.02 . HG13 VAL 70 C_4 1 ATOM 36540 H HG21 VAL 70 . . C_4 3 145.105 166.197 -37.861 1 20.48 . HG21 VAL 70 C_4 1 ATOM 36541 H HG22 VAL 70 . . C_4 3 145.745 166.211 -39.522 1 20.48 . HG22 VAL 70 C_4 1 ATOM 36542 H HG23 VAL 70 . . C_4 3 146.294 167.429 -38.347 1 20.48 . HG23 VAL 70 C_4 1 ATOM 36543 N N GLU 71 . . C_4 3 148.388 162.884 -36.822 1 19.54 . N GLU 71 C_4 1 ATOM 36544 C CA GLU 71 . . C_4 3 149.569 162.044 -36.606 1 19.79 . CA GLU 71 C_4 1 ATOM 36545 C C GLU 71 . . C_4 3 149.301 160.568 -36.921 1 19.76 . C GLU 71 C_4 1 ATOM 36546 O O GLU 71 . . C_4 3 150.231 159.763 -37.041 1 20.43 . O GLU 71 C_4 1 ATOM 36547 C CB GLU 71 . . C_4 3 150.112 162.204 -35.173 1 20.62 . CB GLU 71 C_4 1 ATOM 36548 C CG GLU 71 . . C_4 3 149.147 161.835 -34.073 1 21 . CG GLU 71 C_4 1 ATOM 36549 C CD GLU 71 . . C_4 3 149.841 161.608 -32.746 1 21.9 . CD GLU 71 C_4 1 ATOM 36550 O OE1 GLU 71 . . C_4 3 150.8 160.8 -32.716 1 22.02 . OE1 GLU 71 C_4 1 ATOM 36551 O OE2 GLU 71 . . C_4 3 149.419 162.207 -31.731 1 21.8 . OE2 GLU 71 C_4 1 ATOM 36552 H H GLU 71 . . C_4 3 147.924 163.313 -36.034 1 19.54 . H GLU 71 C_4 1 ATOM 36553 H HA GLU 71 . . C_4 3 150.345 162.389 -37.29 1 19.79 . HA GLU 71 C_4 1 ATOM 36554 H HB2 GLU 71 . . C_4 3 150.993 161.57 -35.074 1 20.62 . HB2 GLU 71 C_4 1 ATOM 36555 H HB3 GLU 71 . . C_4 3 150.415 163.242 -35.033 1 20.62 . HB3 GLU 71 C_4 1 ATOM 36556 H HG2 GLU 71 . . C_4 3 148.425 162.643 -33.956 1 21 . HG2 GLU 71 C_4 1 ATOM 36557 H HG3 GLU 71 . . C_4 3 148.618 160.925 -34.356 1 21 . HG3 GLU 71 C_4 1 ATOM 36558 N N THR 72 . . C_4 3 148.026 160.218 -37.058 1 19.33 . N THR 72 C_4 1 ATOM 36559 C CA THR 72 . . C_4 3 147.629 158.861 -37.411 1 18 . CA THR 72 C_4 1 ATOM 36560 C C THR 72 . . C_4 3 147.63 158.75 -38.943 1 17.52 . C THR 72 C_4 1 ATOM 36561 O O THR 72 . . C_4 3 148.178 157.801 -39.509 1 16.42 . O THR 72 C_4 1 ATOM 36562 C CB THR 72 . . C_4 3 146.217 158.54 -36.859 1 18.06 . CB THR 72 C_4 1 ATOM 36563 O OG1 THR 72 . . C_4 3 146.266 158.498 -35.428 1 18.9 . OG1 THR 72 C_4 1 ATOM 36564 C CG2 THR 72 . . C_4 3 145.717 157.199 -37.381 1 18.89 . CG2 THR 72 C_4 1 ATOM 36565 H H THR 72 . . C_4 3 147.309 160.915 -36.913 1 19.33 . H THR 72 C_4 1 ATOM 36566 H HA THR 72 . . C_4 3 148.348 158.155 -36.997 1 18 . HA THR 72 C_4 1 ATOM 36567 H HB THR 72 . . C_4 3 145.526 159.324 -37.169 1 18.06 . HB THR 72 C_4 1 ATOM 36568 H HG1 THR 72 . . C_4 3 146.083 159.372 -35.075 1 18.9 . HG1 THR 72 C_4 1 ATOM 36569 H HG21 THR 72 . . C_4 3 144.724 156.999 -36.978 1 18.89 . HG21 THR 72 C_4 1 ATOM 36570 H HG22 THR 72 . . C_4 3 146.401 156.41 -37.069 1 18.89 . HG22 THR 72 C_4 1 ATOM 36571 H HG23 THR 72 . . C_4 3 145.668 157.228 -38.47 1 18.89 . HG23 THR 72 C_4 1 ATOM 36572 N N ALA 73 . . C_4 3 147.031 159.738 -39.612 1 16.27 . N ALA 73 C_4 1 ATOM 36573 C CA ALA 73 . . C_4 3 146.97 159.748 -41.068 1 15.81 . CA ALA 73 C_4 1 ATOM 36574 C C ALA 73 . . C_4 3 148.355 159.819 -41.714 1 15.72 . C ALA 73 C_4 1 ATOM 36575 O O ALA 73 . . C_4 3 148.552 159.304 -42.814 1 15.55 . O ALA 73 C_4 1 ATOM 36576 C CB ALA 73 . . C_4 3 146.094 160.93 -41.56 1 15.25 . CB ALA 73 C_4 1 ATOM 36577 H H ALA 73 . . C_4 3 146.61 160.497 -39.096 1 16.27 . H ALA 73 C_4 1 ATOM 36578 H HA ALA 73 . . C_4 3 146.496 158.821 -41.391 1 15.81 . HA ALA 73 C_4 1 ATOM 36579 H HB1 ALA 73 . . C_4 3 146.056 160.926 -42.649 1 15.25 . HB1 ALA 73 C_4 1 ATOM 36580 H HB2 ALA 73 . . C_4 3 145.085 160.825 -41.162 1 15.25 . HB2 ALA 73 C_4 1 ATOM 36581 H HB3 ALA 73 . . C_4 3 146.525 161.87 -41.214 1 15.25 . HB3 ALA 73 C_4 1 ATOM 36582 N N THR 74 . . C_4 3 149.309 160.463 -41.045 1 15.91 . N THR 74 C_4 1 ATOM 36583 C CA THR 74 . . C_4 3 150.663 160.57 -41.587 1 16.12 . CA THR 74 C_4 1 ATOM 36584 C C THR 74 . . C_4 3 151.48 159.324 -41.215 1 16.44 . C THR 74 C_4 1 ATOM 36585 O O THR 74 . . C_4 3 152.6 159.151 -41.682 1 15.84 . O THR 74 C_4 1 ATOM 36586 C CB THR 74 . . C_4 3 151.403 161.805 -41.024 1 15.6 . CB THR 74 C_4 1 ATOM 36587 O OG1 THR 74 . . C_4 3 151.379 161.756 -39.588 1 16.27 . OG1 THR 74 C_4 1 ATOM 36588 C CG2 THR 74 . . C_4 3 150.75 163.099 -41.51 1 17.06 . CG2 THR 74 C_4 1 ATOM 36589 H H THR 74 . . C_4 3 149.095 160.883 -40.152 1 15.91 . H THR 74 C_4 1 ATOM 36590 H HA THR 74 . . C_4 3 150.608 160.65 -42.673 1 16.12 . HA THR 74 C_4 1 ATOM 36591 H HB THR 74 . . C_4 3 152.439 161.782 -41.362 1 15.6 . HB THR 74 C_4 1 ATOM 36592 H HG1 THR 74 . . C_4 3 150.469 161.739 -39.283 1 16.27 . HG1 THR 74 C_4 1 ATOM 36593 H HG21 THR 74 . . C_4 3 151.288 163.954 -41.101 1 17.06 . HG21 THR 74 C_4 1 ATOM 36594 H HG22 THR 74 . . C_4 3 150.784 163.136 -42.599 1 17.06 . HG22 THR 74 C_4 1 ATOM 36595 H HG23 THR 74 . . C_4 3 149.712 163.13 -41.177 1 17.06 . HG23 THR 74 C_4 1 ATOM 36596 N N THR 75 . . C_4 3 150.884 158.479 -40.375 1 16.25 . N THR 75 C_4 1 ATOM 36597 C CA THR 75 . . C_4 3 151.479 157.244 -39.842 1 16.77 . CA THR 75 C_4 1 ATOM 36598 C C THR 75 . . C_4 3 152.639 157.494 -38.864 1 16.69 . C THR 75 C_4 1 ATOM 36599 O O THR 75 . . C_4 3 153.458 156.608 -38.627 1 17.43 . O THR 75 C_4 1 ATOM 36600 C CB THR 75 . . C_4 3 151.946 156.236 -40.956 1 16.99 . CB THR 75 C_4 1 ATOM 36601 O OG1 THR 75 . . C_4 3 153.096 156.737 -41.655 1 18.71 . OG1 THR 75 C_4 1 ATOM 36602 C CG2 THR 75 . . C_4 3 150.813 155.992 -41.961 1 17.5 . CG2 THR 75 C_4 1 ATOM 36603 H H THR 75 . . C_4 3 149.945 158.705 -40.079 1 16.25 . H THR 75 C_4 1 ATOM 36604 H HA THR 75 . . C_4 3 150.696 156.741 -39.275 1 16.77 . HA THR 75 C_4 1 ATOM 36605 H HB THR 75 . . C_4 3 152.207 155.288 -40.485 1 16.99 . HB THR 75 C_4 1 ATOM 36606 H HG1 THR 75 . . C_4 3 153.165 157.685 -41.519 1 18.71 . HG1 THR 75 C_4 1 ATOM 36607 H HG21 THR 75 . . C_4 3 151.15 155.293 -42.726 1 17.5 . HG21 THR 75 C_4 1 ATOM 36608 H HG22 THR 75 . . C_4 3 150.534 156.936 -42.429 1 17.5 . HG22 THR 75 C_4 1 ATOM 36609 H HG23 THR 75 . . C_4 3 149.95 155.575 -41.442 1 17.5 . HG23 THR 75 C_4 1 ATOM 36610 N N VAL 76 . . C_4 3 152.692 158.685 -38.269 1 16.11 . N VAL 76 C_4 1 ATOM 36611 C CA VAL 76 . . C_4 3 153.76 158.989 -37.307 1 15.66 . CA VAL 76 C_4 1 ATOM 36612 C C VAL 76 . . C_4 3 153.528 158.199 -36.013 1 15.64 . C VAL 76 C_4 1 ATOM 36613 O O VAL 76 . . C_4 3 154.42 157.489 -35.543 1 14.99 . O VAL 76 C_4 1 ATOM 36614 C CB VAL 76 . . C_4 3 153.832 160.505 -37.006 1 16.05 . CB VAL 76 C_4 1 ATOM 36615 C CG1 VAL 76 . . C_4 3 154.852 160.786 -35.886 1 15.57 . CG1 VAL 76 C_4 1 ATOM 36616 C CG2 VAL 76 . . C_4 3 154.254 161.248 -38.269 1 16.06 . CG2 VAL 76 C_4 1 ATOM 36617 H H VAL 76 . . C_4 3 151.994 159.383 -38.481 1 16.11 . H VAL 76 C_4 1 ATOM 36618 H HA VAL 76 . . C_4 3 154.712 158.676 -37.737 1 15.66 . HA VAL 76 C_4 1 ATOM 36619 H HB VAL 76 . . C_4 3 152.849 160.857 -36.693 1 16.05 . HB VAL 76 C_4 1 ATOM 36620 H HG11 VAL 76 . . C_4 3 154.554 160.256 -34.981 1 15.57 . HG11 VAL 76 C_4 1 ATOM 36621 H HG12 VAL 76 . . C_4 3 154.885 161.857 -35.686 1 15.57 . HG12 VAL 76 C_4 1 ATOM 36622 H HG13 VAL 76 . . C_4 3 155.839 160.444 -36.199 1 15.57 . HG13 VAL 76 C_4 1 ATOM 36623 H HG21 VAL 76 . . C_4 3 153.535 161.052 -39.064 1 16.06 . HG21 VAL 76 C_4 1 ATOM 36624 H HG22 VAL 76 . . C_4 3 154.288 162.318 -38.066 1 16.06 . HG22 VAL 76 C_4 1 ATOM 36625 H HG23 VAL 76 . . C_4 3 155.241 160.905 -38.579 1 16.06 . HG23 VAL 76 C_4 1 ATOM 36626 N N GLY 77 . . C_4 3 152.323 158.314 -35.451 1 15.39 . N GLY 77 C_4 1 ATOM 36627 C CA GLY 77 . . C_4 3 151.971 157.573 -34.247 1 15.67 . CA GLY 77 C_4 1 ATOM 36628 C C GLY 77 . . C_4 3 152.874 157.656 -33.024 1 16.15 . C GLY 77 C_4 1 ATOM 36629 O O GLY 77 . . C_4 3 153.395 156.633 -32.551 1 14.7 . O GLY 77 C_4 1 ATOM 36630 H H GLY 77 . . C_4 3 151.64 158.929 -35.87 1 15.39 . H GLY 77 C_4 1 ATOM 36631 H HA2 GLY 77 . . C_4 3 150.986 157.921 -33.937 1 15.67 . HA2 GLY 77 C_4 1 ATOM 36632 H HA3 GLY 77 . . C_4 3 151.88 156.522 -34.52 1 15.67 . HA3 GLY 77 C_4 1 ATOM 36633 N N TYR 78 . . C_4 3 153.029 158.865 -32.485 1 15.8 . N TYR 78 C_4 1 ATOM 36634 C CA TYR 78 . . C_4 3 153.865 159.084 -31.308 1 17.1 . CA TYR 78 C_4 1 ATOM 36635 C C TYR 78 . . C_4 3 153.502 158.19 -30.131 1 17.08 . C TYR 78 C_4 1 ATOM 36636 O O TYR 78 . . C_4 3 154.374 157.702 -29.433 1 15.82 . O TYR 78 C_4 1 ATOM 36637 C CB TYR 78 . . C_4 3 153.769 160.54 -30.841 1 17.02 . CB TYR 78 C_4 1 ATOM 36638 C CG TYR 78 . . C_4 3 154.354 161.549 -31.802 1 17.36 . CG TYR 78 C_4 1 ATOM 36639 C CD1 TYR 78 . . C_4 3 153.574 162.598 -32.294 1 17.13 . CD1 TYR 78 C_4 1 ATOM 36640 C CD2 TYR 78 . . C_4 3 155.699 161.492 -32.171 1 15.97 . CD2 TYR 78 C_4 1 ATOM 36641 C CE1 TYR 78 . . C_4 3 154.118 163.571 -33.125 1 17.75 . CE1 TYR 78 C_4 1 ATOM 36642 C CE2 TYR 78 . . C_4 3 156.26 162.469 -33.007 1 17.11 . CE2 TYR 78 C_4 1 ATOM 36643 C CZ TYR 78 . . C_4 3 155.46 163.503 -33.474 1 17.97 . CZ TYR 78 C_4 1 ATOM 36644 O OH TYR 78 . . C_4 3 155.985 164.496 -34.26 1 18.25 . OH TYR 78 C_4 1 ATOM 36645 H H TYR 78 . . C_4 3 152.554 159.653 -32.903 1 15.8 . H TYR 78 C_4 1 ATOM 36646 H HA TYR 78 . . C_4 3 154.9 158.882 -31.583 1 17.1 . HA TYR 78 C_4 1 ATOM 36647 H HB2 TYR 78 . . C_4 3 152.716 160.781 -30.694 1 17.02 . HB2 TYR 78 C_4 1 ATOM 36648 H HB3 TYR 78 . . C_4 3 154.283 160.633 -29.884 1 17.02 . HB3 TYR 78 C_4 1 ATOM 36649 H HD1 TYR 78 . . C_4 3 152.53 162.654 -32.024 1 17.13 . HD1 TYR 78 C_4 1 ATOM 36650 H HD2 TYR 78 . . C_4 3 156.317 160.684 -31.808 1 15.97 . HD2 TYR 78 C_4 1 ATOM 36651 H HE1 TYR 78 . . C_4 3 153.5 164.375 -33.497 1 17.75 . HE1 TYR 78 C_4 1 ATOM 36652 H HE2 TYR 78 . . C_4 3 157.303 162.417 -33.284 1 17.11 . HE2 TYR 78 C_4 1 ATOM 36653 H HH TYR 78 . . C_4 3 156.176 164.145 -35.133 1 18.25 . HH TYR 78 C_4 1 ATOM 36654 N N GLY 79 . . C_4 3 152.211 157.979 -29.91 1 17.6 . N GLY 79 C_4 1 ATOM 36655 C CA GLY 79 . . C_4 3 151.812 157.165 -28.777 1 18.04 . CA GLY 79 C_4 1 ATOM 36656 C C GLY 79 . . C_4 3 151.323 158.045 -27.637 1 18.87 . C GLY 79 C_4 1 ATOM 36657 O O GLY 79 . . C_4 3 151.05 157.551 -26.544 1 18.53 . O GLY 79 C_4 1 ATOM 36658 H H GLY 79 . . C_4 3 151.515 158.38 -30.522 1 17.6 . H GLY 79 C_4 1 ATOM 36659 H HA2 GLY 79 . . C_4 3 151.009 156.494 -29.082 1 18.04 . HA2 GLY 79 C_4 1 ATOM 36660 H HA3 GLY 79 . . C_4 3 152.664 156.576 -28.438 1 18.04 . HA3 GLY 79 C_4 1 ATOM 36661 N N ASP 80 . . C_4 3 151.212 159.352 -27.88 1 19.11 . N ASP 80 C_4 1 ATOM 36662 C CA ASP 80 . . C_4 3 150.721 160.254 -26.839 1 19.9 . CA ASP 80 C_4 1 ATOM 36663 C C ASP 80 . . C_4 3 149.217 160.077 -26.7 1 20.09 . C ASP 80 C_4 1 ATOM 36664 O O ASP 80 . . C_4 3 148.66 160.238 -25.616 1 19.56 . O ASP 80 C_4 1 ATOM 36665 C CB ASP 80 . . C_4 3 151.101 161.727 -27.142 1 20.73 . CB ASP 80 C_4 1 ATOM 36666 C CG ASP 80 . . C_4 3 150.601 162.226 -28.504 1 22.64 . CG ASP 80 C_4 1 ATOM 36667 O OD1 ASP 80 . . C_4 3 150.403 161.409 -29.431 1 21.92 . OD1 ASP 80 C_4 1 ATOM 36668 O OD2 ASP 80 . . C_4 3 150.445 163.467 -28.654 1 23.64 . OD2 ASP 80 C_4 1 ATOM 36669 H H ASP 80 . . C_4 3 151.468 159.719 -28.785 1 19.11 . H ASP 80 C_4 1 ATOM 36670 H HA ASP 80 . . C_4 3 151.186 159.97 -25.895 1 19.9 . HA ASP 80 C_4 1 ATOM 36671 H HB2 ASP 80 . . C_4 3 150.672 162.36 -26.365 1 20.73 . HB2 ASP 80 C_4 1 ATOM 36672 H HB3 ASP 80 . . C_4 3 152.186 161.822 -27.111 1 20.73 . HB3 ASP 80 C_4 1 ATOM 36673 N N LEU 81 . . C_4 3 148.563 159.715 -27.8 1 20.28 . N LEU 81 C_4 1 ATOM 36674 C CA LEU 81 . . C_4 3 147.117 159.5 -27.795 1 20.43 . CA LEU 81 C_4 1 ATOM 36675 C C LEU 81 . . C_4 3 146.737 158.357 -28.728 1 19.72 . C LEU 81 C_4 1 ATOM 36676 O O LEU 81 . . C_4 3 147.33 158.203 -29.796 1 19.34 . O LEU 81 C_4 1 ATOM 36677 C CB LEU 81 . . C_4 3 146.395 160.766 -28.26 1 21.38 . CB LEU 81 C_4 1 ATOM 36678 C CG LEU 81 . . C_4 3 146.486 162.033 -27.407 1 22.8 . CG LEU 81 C_4 1 ATOM 36679 C CD1 LEU 81 . . C_4 3 145.956 163.222 -28.221 1 23.47 . CD1 LEU 81 C_4 1 ATOM 36680 C CD2 LEU 81 . . C_4 3 145.681 161.85 -26.119 1 22.03 . CD2 LEU 81 C_4 1 ATOM 36681 H H LEU 81 . . C_4 3 149.078 159.586 -28.659 1 20.28 . H LEU 81 C_4 1 ATOM 36682 H HA LEU 81 . . C_4 3 146.795 159.257 -26.782 1 20.43 . HA LEU 81 C_4 1 ATOM 36683 H HB2 LEU 81 . . C_4 3 146.792 161.016 -29.244 1 21.38 . HB2 LEU 81 C_4 1 ATOM 36684 H HB3 LEU 81 . . C_4 3 145.34 160.521 -28.38 1 21.38 . HB3 LEU 81 C_4 1 ATOM 36685 H HG LEU 81 . . C_4 3 147.53 162.215 -27.151 1 22.8 . HG LEU 81 C_4 1 ATOM 36686 H HD11 LEU 81 . . C_4 3 146.017 164.13 -27.621 1 23.47 . HD11 LEU 81 C_4 1 ATOM 36687 H HD12 LEU 81 . . C_4 3 146.557 163.342 -29.122 1 23.47 . HD12 LEU 81 C_4 1 ATOM 36688 H HD13 LEU 81 . . C_4 3 144.918 163.039 -28.498 1 23.47 . HD13 LEU 81 C_4 1 ATOM 36689 H HD21 LEU 81 . . C_4 3 145.749 162.755 -25.516 1 22.03 . HD21 LEU 81 C_4 1 ATOM 36690 H HD22 LEU 81 . . C_4 3 146.083 161.007 -25.556 1 22.03 . HD22 LEU 81 C_4 1 ATOM 36691 H HD23 LEU 81 . . C_4 3 144.637 161.657 -26.367 1 22.03 . HD23 LEU 81 C_4 1 ATOM 36692 N N TYR 82 . . C_4 3 145.745 157.561 -28.337 1 19.01 . N TYR 82 C_4 1 ATOM 36693 C CA TYR 82 . . C_4 3 145.3 156.464 -29.186 1 19.05 . CA TYR 82 C_4 1 ATOM 36694 C C TYR 82 . . C_4 3 144.003 155.86 -28.655 1 18.94 . C TYR 82 C_4 1 ATOM 36695 O O TYR 82 . . C_4 3 143.707 155.958 -27.467 1 18.55 . O TYR 82 C_4 1 ATOM 36696 C CB TYR 82 . . C_4 3 146.405 155.399 -29.295 1 19.44 . CB TYR 82 C_4 1 ATOM 36697 C CG TYR 82 . . C_4 3 146.935 154.922 -27.97 1 20.88 . CG TYR 82 C_4 1 ATOM 36698 C CD1 TYR 82 . . C_4 3 146.189 154.054 -27.159 1 21.45 . CD1 TYR 82 C_4 1 ATOM 36699 C CD2 TYR 82 . . C_4 3 148.177 155.362 -27.504 1 21.65 . CD2 TYR 82 C_4 1 ATOM 36700 C CE1 TYR 82 . . C_4 3 146.679 153.637 -25.913 1 22.76 . CE1 TYR 82 C_4 1 ATOM 36701 C CE2 TYR 82 . . C_4 3 148.671 154.952 -26.264 1 22.62 . CE2 TYR 82 C_4 1 ATOM 36702 C CZ TYR 82 . . C_4 3 147.92 154.092 -25.479 1 22.89 . CZ TYR 82 C_4 1 ATOM 36703 O OH TYR 82 . . C_4 3 148.416 153.681 -24.27 1 24.66 . OH TYR 82 C_4 1 ATOM 36704 H H TYR 82 . . C_4 3 145.297 157.718 -27.445 1 19.01 . H TYR 82 C_4 1 ATOM 36705 H HA TYR 82 . . C_4 3 145.109 156.86 -30.183 1 19.05 . HA TYR 82 C_4 1 ATOM 36706 H HB2 TYR 82 . . C_4 3 147.234 155.823 -29.862 1 19.44 . HB2 TYR 82 C_4 1 ATOM 36707 H HB3 TYR 82 . . C_4 3 146.011 154.542 -29.842 1 19.44 . HB3 TYR 82 C_4 1 ATOM 36708 H HD1 TYR 82 . . C_4 3 145.226 153.703 -27.498 1 21.45 . HD1 TYR 82 C_4 1 ATOM 36709 H HD2 TYR 82 . . C_4 3 148.765 156.031 -28.114 1 21.65 . HD2 TYR 82 C_4 1 ATOM 36710 H HE1 TYR 82 . . C_4 3 146.098 152.968 -25.295 1 22.76 . HE1 TYR 82 C_4 1 ATOM 36711 H HE2 TYR 82 . . C_4 3 149.632 155.303 -25.919 1 22.62 . HE2 TYR 82 C_4 1 ATOM 36712 H HH TYR 82 . . C_4 3 147.984 152.865 -24.007 1 24.66 . HH TYR 82 C_4 1 ATOM 36713 N N PRO 83 . . C_4 3 143.195 155.268 -29.543 1 18.36 . N PRO 83 C_4 1 ATOM 36714 C CA PRO 83 . . C_4 3 141.919 154.653 -29.159 1 18.84 . CA PRO 83 C_4 1 ATOM 36715 C C PRO 83 . . C_4 3 142.072 153.347 -28.404 1 19.51 . C PRO 83 C_4 1 ATOM 36716 O O PRO 83 . . C_4 3 142.994 152.561 -28.674 1 19.27 . O PRO 83 C_4 1 ATOM 36717 C CB PRO 83 . . C_4 3 141.233 154.441 -30.504 1 18.39 . CB PRO 83 C_4 1 ATOM 36718 C CG PRO 83 . . C_4 3 142.423 154.035 -31.381 1 19.47 . CG PRO 83 C_4 1 ATOM 36719 C CD PRO 83 . . C_4 3 143.377 155.188 -31.006 1 18.95 . CD PRO 83 C_4 1 ATOM 36720 H HA PRO 83 . . C_4 3 141.34 155.356 -28.56 1 18.84 . HA PRO 83 C_4 1 ATOM 36721 H HB2 PRO 83 . . C_4 3 140.486 153.649 -30.451 1 18.39 . HB2 PRO 83 C_4 1 ATOM 36722 H HB3 PRO 83 . . C_4 3 140.788 155.369 -30.862 1 18.39 . HB3 PRO 83 C_4 1 ATOM 36723 H HG2 PRO 83 . . C_4 3 142.172 154.036 -32.442 1 19.47 . HG2 PRO 83 C_4 1 ATOM 36724 H HG3 PRO 83 . . C_4 3 142.829 153.071 -31.073 1 19.47 . HG3 PRO 83 C_4 1 ATOM 36725 H HD2 PRO 83 . . C_4 3 144.409 154.949 -31.265 1 18.95 . HD2 PRO 83 C_4 1 ATOM 36726 H HD3 PRO 83 . . C_4 3 143.065 156.117 -31.484 1 18.95 . HD3 PRO 83 C_4 1 ATOM 36727 N N VAL 84 . . C_4 3 141.16 153.112 -27.468 1 20.58 . N VAL 84 C_4 1 ATOM 36728 C CA VAL 84 . . C_4 3 141.167 151.875 -26.709 1 21.16 . CA VAL 84 C_4 1 ATOM 36729 C C VAL 84 . . C_4 3 139.892 151.072 -26.998 1 21.42 . C VAL 84 C_4 1 ATOM 36730 O O VAL 84 . . C_4 3 139.838 149.882 -26.716 1 22.29 . O VAL 84 C_4 1 ATOM 36731 C CB VAL 84 . . C_4 3 141.298 152.137 -25.183 1 21.93 . CB VAL 84 C_4 1 ATOM 36732 C CG1 VAL 84 . . C_4 3 142.629 152.853 -24.891 1 21.75 . CG1 VAL 84 C_4 1 ATOM 36733 C CG2 VAL 84 . . C_4 3 140.123 152.976 -24.684 1 21.87 . CG2 VAL 84 C_4 1 ATOM 36734 H H VAL 84 . . C_4 3 140.45 153.805 -27.281 1 20.58 . H VAL 84 C_4 1 ATOM 36735 H HA VAL 84 . . C_4 3 142.024 151.282 -27.029 1 21.16 . HA VAL 84 C_4 1 ATOM 36736 H HB VAL 84 . . C_4 3 141.293 151.18 -24.661 1 21.93 . HB VAL 84 C_4 1 ATOM 36737 H HG11 VAL 84 . . C_4 3 142.717 153.035 -23.82 1 21.75 . HG11 VAL 84 C_4 1 ATOM 36738 H HG12 VAL 84 . . C_4 3 142.655 153.803 -25.424 1 21.75 . HG12 VAL 84 C_4 1 ATOM 36739 H HG13 VAL 84 . . C_4 3 143.458 152.228 -25.223 1 21.75 . HG13 VAL 84 C_4 1 ATOM 36740 H HG21 VAL 84 . . C_4 3 139.189 152.457 -24.897 1 21.87 . HG21 VAL 84 C_4 1 ATOM 36741 H HG22 VAL 84 . . C_4 3 140.126 153.942 -25.19 1 21.87 . HG22 VAL 84 C_4 1 ATOM 36742 H HG23 VAL 84 . . C_4 3 140.216 153.129 -23.609 1 21.87 . HG23 VAL 84 C_4 1 ATOM 36743 N N THR 85 . . C_4 3 138.874 151.697 -27.585 1 20.67 . N THR 85 C_4 1 ATOM 36744 C CA THR 85 . . C_4 3 137.636 150.958 -27.871 1 20.48 . CA THR 85 C_4 1 ATOM 36745 C C THR 85 . . C_4 3 137.571 150.412 -29.287 1 20.11 . C THR 85 C_4 1 ATOM 36746 O O THR 85 . . C_4 3 138.299 150.85 -30.178 1 18.65 . O THR 85 C_4 1 ATOM 36747 C CB THR 85 . . C_4 3 136.371 151.821 -27.7 1 20.36 . CB THR 85 C_4 1 ATOM 36748 O OG1 THR 85 . . C_4 3 136.352 152.837 -28.709 1 20.94 . OG1 THR 85 C_4 1 ATOM 36749 C CG2 THR 85 . . C_4 3 136.337 152.464 -26.328 1 20.73 . CG2 THR 85 C_4 1 ATOM 36750 H H THR 85 . . C_4 3 138.952 152.673 -27.832 1 20.67 . H THR 85 C_4 1 ATOM 36751 H HA THR 85 . . C_4 3 137.572 150.119 -27.179 1 20.48 . HA THR 85 C_4 1 ATOM 36752 H HB THR 85 . . C_4 3 135.491 151.188 -27.817 1 20.36 . HB THR 85 C_4 1 ATOM 36753 H HG1 THR 85 . . C_4 3 137.106 153.42 -28.591 1 20.94 . HG1 THR 85 C_4 1 ATOM 36754 H HG21 THR 85 . . C_4 3 135.435 153.068 -26.231 1 20.73 . HG21 THR 85 C_4 1 ATOM 36755 H HG22 THR 85 . . C_4 3 137.214 153.099 -26.203 1 20.73 . HG22 THR 85 C_4 1 ATOM 36756 H HG23 THR 85 . . C_4 3 136.338 151.688 -25.563 1 20.73 . HG23 THR 85 C_4 1 ATOM 36757 N N LEU 86 . . C_4 3 136.663 149.462 -29.489 1 20.91 . N LEU 86 C_4 1 ATOM 36758 C CA LEU 86 . . C_4 3 136.462 148.856 -30.795 1 21.49 . CA LEU 86 C_4 1 ATOM 36759 C C LEU 86 . . C_4 3 136.131 149.887 -31.879 1 21.3 . C LEU 86 C_4 1 ATOM 36760 O O LEU 86 . . C_4 3 136.786 149.94 -32.92 1 20.47 . O LEU 86 C_4 1 ATOM 36761 C CB LEU 86 . . C_4 3 135.335 147.824 -30.714 1 22.93 . CB LEU 86 C_4 1 ATOM 36762 C CG LEU 86 . . C_4 3 134.861 147.236 -32.043 1 24.16 . CG LEU 86 C_4 1 ATOM 36763 C CD1 LEU 86 . . C_4 3 136.022 146.564 -32.752 1 25.75 . CD1 LEU 86 C_4 1 ATOM 36764 C CD2 LEU 86 . . C_4 3 133.737 146.228 -31.779 1 25.96 . CD2 LEU 86 C_4 1 ATOM 36765 H H LEU 86 . . C_4 3 136.096 149.152 -28.712 1 20.91 . H LEU 86 C_4 1 ATOM 36766 H HA LEU 86 . . C_4 3 137.38 148.341 -31.08 1 21.49 . HA LEU 86 C_4 1 ATOM 36767 H HB2 LEU 86 . . C_4 3 135.683 147 -30.091 1 22.93 . HB2 LEU 86 C_4 1 ATOM 36768 H HB3 LEU 86 . . C_4 3 134.481 148.288 -30.221 1 22.93 . HB3 LEU 86 C_4 1 ATOM 36769 H HG LEU 86 . . C_4 3 134.478 148.04 -32.671 1 24.16 . HG LEU 86 C_4 1 ATOM 36770 H HD11 LEU 86 . . C_4 3 135.678 146.147 -33.698 1 25.75 . HD11 LEU 86 C_4 1 ATOM 36771 H HD12 LEU 86 . . C_4 3 136.805 147.298 -32.942 1 25.75 . HD12 LEU 86 C_4 1 ATOM 36772 H HD13 LEU 86 . . C_4 3 136.417 145.765 -32.125 1 25.75 . HD13 LEU 86 C_4 1 ATOM 36773 H HD21 LEU 86 . . C_4 3 133.397 145.807 -32.725 1 25.96 . HD21 LEU 86 C_4 1 ATOM 36774 H HD22 LEU 86 . . C_4 3 132.906 146.732 -31.286 1 25.96 . HD22 LEU 86 C_4 1 ATOM 36775 H HD23 LEU 86 . . C_4 3 134.109 145.429 -31.138 1 25.96 . HD23 LEU 86 C_4 1 ATOM 36776 N N TRP 87 . . C_4 3 135.111 150.704 -31.637 1 21.42 . N TRP 87 C_4 1 ATOM 36777 C CA TRP 87 . . C_4 3 134.703 151.701 -32.619 1 22.25 . CA TRP 87 C_4 1 ATOM 36778 C C TRP 87 . . C_4 3 135.749 152.789 -32.828 1 21.02 . C TRP 87 C_4 1 ATOM 36779 O O TRP 87 . . C_4 3 135.888 153.303 -33.929 1 20.91 . O TRP 87 C_4 1 ATOM 36780 C CB TRP 87 . . C_4 3 133.359 152.313 -32.211 1 25.72 . CB TRP 87 C_4 1 ATOM 36781 C CG TRP 87 . . C_4 3 132.244 151.292 -32.197 1 30.36 . CG TRP 87 C_4 1 ATOM 36782 C CD1 TRP 87 . . C_4 3 131.25 151.177 -31.267 1 31.96 . CD1 TRP 87 C_4 1 ATOM 36783 C CD2 TRP 87 . . C_4 3 132.035 150.23 -33.139 1 32.43 . CD2 TRP 87 C_4 1 ATOM 36784 N NE1 TRP 87 . . C_4 3 130.44 150.105 -31.566 1 33.78 . NE1 TRP 87 C_4 1 ATOM 36785 C CE2 TRP 87 . . C_4 3 130.899 149.506 -32.71 1 33.61 . CE2 TRP 87 C_4 1 ATOM 36786 C CE3 TRP 87 . . C_4 3 132.699 149.817 -34.302 1 34.04 . CE3 TRP 87 C_4 1 ATOM 36787 C CZ2 TRP 87 . . C_4 3 130.411 148.39 -33.404 1 34.77 . CZ2 TRP 87 C_4 1 ATOM 36788 C CZ3 TRP 87 . . C_4 3 132.213 148.704 -34.995 1 35.69 . CZ3 TRP 87 C_4 1 ATOM 36789 C CH2 TRP 87 . . C_4 3 131.078 148.004 -34.54 1 35.37 . CH2 TRP 87 C_4 1 ATOM 36790 H H TRP 87 . . C_4 3 134.612 150.633 -30.762 1 21.42 . H TRP 87 C_4 1 ATOM 36791 H HA TRP 87 . . C_4 3 134.56 151.19 -33.571 1 22.25 . HA TRP 87 C_4 1 ATOM 36792 H HB2 TRP 87 . . C_4 3 133.457 152.739 -31.212 1 25.72 . HB2 TRP 87 C_4 1 ATOM 36793 H HB3 TRP 87 . . C_4 3 133.104 153.108 -32.912 1 25.72 . HB3 TRP 87 C_4 1 ATOM 36794 H HD1 TRP 87 . . C_4 3 131.119 151.833 -30.419 1 31.96 . HD1 TRP 87 C_4 1 ATOM 36795 H HE3 TRP 87 . . C_4 3 133.57 150.348 -34.656 1 34.04 . HE3 TRP 87 C_4 1 ATOM 36796 H HZ2 TRP 87 . . C_4 3 129.541 147.853 -33.057 1 34.77 . HZ2 TRP 87 C_4 1 ATOM 36797 H HZ3 TRP 87 . . C_4 3 132.715 148.376 -35.893 1 35.69 . HZ3 TRP 87 C_4 1 ATOM 36798 H HH2 TRP 87 . . C_4 3 130.726 147.147 -35.096 1 35.37 . HH2 TRP 87 C_4 1 ATOM 36799 H HE1 TRP 87 . . C_4 3 129.638 149.808 -31.029 1 33.78 . HE1 TRP 87 C_4 1 ATOM 36800 N N GLY 88 . . C_4 3 136.476 153.141 -31.772 1 19.97 . N GLY 88 C_4 1 ATOM 36801 C CA GLY 88 . . C_4 3 137.506 154.153 -31.904 1 19.18 . CA GLY 88 C_4 1 ATOM 36802 C C GLY 88 . . C_4 3 138.621 153.606 -32.774 1 18.79 . C GLY 88 C_4 1 ATOM 36803 O O GLY 88 . . C_4 3 139.223 154.328 -33.556 1 18.56 . O GLY 88 C_4 1 ATOM 36804 H H GLY 88 . . C_4 3 136.311 152.703 -30.877 1 19.97 . H GLY 88 C_4 1 ATOM 36805 H HA2 GLY 88 . . C_4 3 137.085 155.046 -32.367 1 19.18 . HA2 GLY 88 C_4 1 ATOM 36806 H HA3 GLY 88 . . C_4 3 137.9 154.403 -30.919 1 19.18 . HA3 GLY 88 C_4 1 ATOM 36807 N N ARG 89 . . C_4 3 138.896 152.312 -32.631 1 19.04 . N ARG 89 C_4 1 ATOM 36808 C CA ARG 89 . . C_4 3 139.93 151.671 -33.416 1 19 . CA ARG 89 C_4 1 ATOM 36809 C C ARG 89 . . C_4 3 139.494 151.52 -34.862 1 19.73 . C ARG 89 C_4 1 ATOM 36810 O O ARG 89 . . C_4 3 140.316 151.649 -35.771 1 19.37 . O ARG 89 C_4 1 ATOM 36811 C CB ARG 89 . . C_4 3 140.307 150.329 -32.782 1 18.42 . CB ARG 89 C_4 1 ATOM 36812 C CG ARG 89 . . C_4 3 141.07 150.53 -31.48 1 18.19 . CG ARG 89 C_4 1 ATOM 36813 C CD ARG 89 . . C_4 3 141.26 149.256 -30.687 1 18.47 . CD ARG 89 C_4 1 ATOM 36814 N NE ARG 89 . . C_4 3 142.2 149.463 -29.586 1 19.46 . NE ARG 89 C_4 1 ATOM 36815 C CZ ARG 89 . . C_4 3 142.485 148.549 -28.667 1 19.83 . CZ ARG 89 C_4 1 ATOM 36816 N NH1 ARG 89 . . C_4 3 141.896 147.358 -28.709 1 20.06 . NH1 ARG 89 C_4 1 ATOM 36817 N NH2 ARG 89 . . C_4 3 143.365 148.822 -27.718 1 20.83 . NH2 ARG 89 C_4 1 ATOM 36818 H H ARG 89 . . C_4 3 138.373 151.766 -31.961 1 19.04 . H ARG 89 C_4 1 ATOM 36819 H HA ARG 89 . . C_4 3 140.812 152.311 -33.396 1 19 . HA ARG 89 C_4 1 ATOM 36820 H HB2 ARG 89 . . C_4 3 139.397 149.765 -32.577 1 18.42 . HB2 ARG 89 C_4 1 ATOM 36821 H HB3 ARG 89 . . C_4 3 140.929 149.766 -33.478 1 18.42 . HB3 ARG 89 C_4 1 ATOM 36822 H HG2 ARG 89 . . C_4 3 142.053 150.939 -31.716 1 18.19 . HG2 ARG 89 C_4 1 ATOM 36823 H HG3 ARG 89 . . C_4 3 140.53 151.249 -30.864 1 18.19 . HG3 ARG 89 C_4 1 ATOM 36824 H HD2 ARG 89 . . C_4 3 140.299 148.942 -30.281 1 18.47 . HD2 ARG 89 C_4 1 ATOM 36825 H HD3 ARG 89 . . C_4 3 141.644 148.477 -31.346 1 18.47 . HD3 ARG 89 C_4 1 ATOM 36826 H HE ARG 89 . . C_4 3 142.662 150.359 -29.521 1 19.46 . HE ARG 89 C_4 1 ATOM 36827 H HH11 ARG 89 . . C_4 3 141.228 147.15 -29.438 1 20.06 . HH11 ARG 89 C_4 1 ATOM 36828 H HH12 ARG 89 . . C_4 3 142.117 146.661 -28.012 1 20.06 . HH12 ARG 89 C_4 1 ATOM 36829 H HH21 ARG 89 . . C_4 3 143.815 149.726 -27.691 1 20.83 . HH21 ARG 89 C_4 1 ATOM 36830 H HH22 ARG 89 . . C_4 3 143.587 148.126 -27.02 1 20.83 . HH22 ARG 89 C_4 1 ATOM 36831 N N CYS 90 . . C_4 3 138.205 151.258 -35.095 1 20.98 . N CYS 90 C_4 1 ATOM 36832 C CA CYS 90 . . C_4 3 137.732 151.173 -36.474 1 21.87 . CA CYS 90 C_4 1 ATOM 36833 C C CYS 90 . . C_4 3 137.882 152.547 -37.126 1 21.83 . C CYS 90 C_4 1 ATOM 36834 O O CYS 90 . . C_4 3 138.281 152.651 -38.291 1 21.47 . O CYS 90 C_4 1 ATOM 36835 C CB CYS 90 . . C_4 3 136.273 150.72 -36.531 1 23.61 . CB CYS 90 C_4 1 ATOM 36836 S SG CYS 90 . . C_4 3 136.058 148.98 -36.113 1 28.35 . SG CYS 90 C_4 1 ATOM 36837 H H CYS 90 . . C_4 3 137.565 151.12 -34.326 1 20.98 . H CYS 90 C_4 1 ATOM 36838 H HA CYS 90 . . C_4 3 138.347 150.455 -37.016 1 21.87 . HA CYS 90 C_4 1 ATOM 36839 H HB2 CYS 90 . . C_4 3 135.696 151.32 -35.828 1 23.61 . HB2 CYS 90 C_4 1 ATOM 36840 H HB3 CYS 90 . . C_4 3 135.89 150.891 -37.537 1 23.61 . HB3 CYS 90 C_4 1 ATOM 36841 H HG CYS 90 . . C_4 3 136.12 148.829 -34.787 1 28.35 . HG CYS 90 C_4 1 ATOM 36842 N N VAL 91 . . C_4 3 137.561 153.603 -36.377 1 21.46 . N VAL 91 C_4 1 ATOM 36843 C CA VAL 91 . . C_4 3 137.701 154.963 -36.897 1 20.59 . CA VAL 91 C_4 1 ATOM 36844 C C VAL 91 . . C_4 3 139.171 155.199 -37.254 1 20.2 . C VAL 91 C_4 1 ATOM 36845 O O VAL 91 . . C_4 3 139.489 155.749 -38.312 1 19.28 . O VAL 91 C_4 1 ATOM 36846 C CB VAL 91 . . C_4 3 137.253 156.033 -35.85 1 21.58 . CB VAL 91 C_4 1 ATOM 36847 C CG1 VAL 91 . . C_4 3 137.696 157.44 -36.293 1 19.94 . CG1 VAL 91 C_4 1 ATOM 36848 C CG2 VAL 91 . . C_4 3 135.732 156.001 -35.696 1 20.77 . CG2 VAL 91 C_4 1 ATOM 36849 H H VAL 91 . . C_4 3 137.217 153.462 -35.438 1 21.46 . H VAL 91 C_4 1 ATOM 36850 H HA VAL 91 . . C_4 3 137.094 155.066 -37.796 1 20.59 . HA VAL 91 C_4 1 ATOM 36851 H HB VAL 91 . . C_4 3 137.712 155.803 -34.889 1 21.58 . HB VAL 91 C_4 1 ATOM 36852 H HG11 VAL 91 . . C_4 3 138.78 157.462 -36.403 1 19.94 . HG11 VAL 91 C_4 1 ATOM 36853 H HG12 VAL 91 . . C_4 3 137.229 157.684 -37.247 1 19.94 . HG12 VAL 91 C_4 1 ATOM 36854 H HG13 VAL 91 . . C_4 3 137.392 158.17 -35.543 1 19.94 . HG13 VAL 91 C_4 1 ATOM 36855 H HG21 VAL 91 . . C_4 3 135.419 155.005 -35.382 1 20.77 . HG21 VAL 91 C_4 1 ATOM 36856 H HG22 VAL 91 . . C_4 3 135.428 156.73 -34.945 1 20.77 . HG22 VAL 91 C_4 1 ATOM 36857 H HG23 VAL 91 . . C_4 3 135.265 156.245 -36.65 1 20.77 . HG23 VAL 91 C_4 1 ATOM 36858 N N ALA 92 . . C_4 3 140.063 154.769 -36.365 1 19.74 . N ALA 92 C_4 1 ATOM 36859 C CA ALA 92 . . C_4 3 141.498 154.928 -36.585 1 19.29 . CA ALA 92 C_4 1 ATOM 36860 C C ALA 92 . . C_4 3 141.935 154.236 -37.871 1 19.79 . C ALA 92 C_4 1 ATOM 36861 O O ALA 92 . . C_4 3 142.746 154.778 -38.62 1 19.09 . O ALA 92 C_4 1 ATOM 36862 C CB ALA 92 . . C_4 3 142.293 154.365 -35.396 1 18.44 . CB ALA 92 C_4 1 ATOM 36863 H H ALA 92 . . C_4 3 139.74 154.322 -35.519 1 19.74 . H ALA 92 C_4 1 ATOM 36864 H HA ALA 92 . . C_4 3 141.718 155.992 -36.674 1 19.29 . HA ALA 92 C_4 1 ATOM 36865 H HB1 ALA 92 . . C_4 3 142.291 153.276 -35.44 1 18.44 . HB1 ALA 92 C_4 1 ATOM 36866 H HB2 ALA 92 . . C_4 3 143.32 154.728 -35.441 1 18.44 . HB2 ALA 92 C_4 1 ATOM 36867 H HB3 ALA 92 . . C_4 3 141.833 154.692 -34.464 1 18.44 . HB3 ALA 92 C_4 1 ATOM 36868 N N VAL 93 . . C_4 3 141.41 153.04 -38.137 1 20.07 . N VAL 93 C_4 1 ATOM 36869 C CA VAL 93 . . C_4 3 141.809 152.339 -39.357 1 20.37 . CA VAL 93 C_4 1 ATOM 36870 C C VAL 93 . . C_4 3 141.382 153.125 -40.603 1 20.05 . C VAL 93 C_4 1 ATOM 36871 O O VAL 93 . . C_4 3 142.113 153.182 -41.596 1 20.09 . O VAL 93 C_4 1 ATOM 36872 C CB VAL 93 . . C_4 3 141.232 150.901 -39.406 1 21.15 . CB VAL 93 C_4 1 ATOM 36873 C CG1 VAL 93 . . C_4 3 141.567 150.242 -40.734 1 22.07 . CG1 VAL 93 C_4 1 ATOM 36874 C CG2 VAL 93 . . C_4 3 141.832 150.065 -38.27 1 22.08 . CG2 VAL 93 C_4 1 ATOM 36875 H H VAL 93 . . C_4 3 140.744 152.622 -37.503 1 20.07 . H VAL 93 C_4 1 ATOM 36876 H HA VAL 93 . . C_4 3 142.896 152.265 -39.362 1 20.37 . HA VAL 93 C_4 1 ATOM 36877 H HB VAL 93 . . C_4 3 140.149 150.944 -39.288 1 21.15 . HB VAL 93 C_4 1 ATOM 36878 H HG11 VAL 93 . . C_4 3 141.144 150.83 -41.549 1 22.07 . HG11 VAL 93 C_4 1 ATOM 36879 H HG12 VAL 93 . . C_4 3 142.65 150.187 -40.849 1 22.07 . HG12 VAL 93 C_4 1 ATOM 36880 H HG13 VAL 93 . . C_4 3 141.148 149.236 -40.756 1 22.07 . HG13 VAL 93 C_4 1 ATOM 36881 H HG21 VAL 93 . . C_4 3 141.254 150.221 -37.359 1 22.08 . HG21 VAL 93 C_4 1 ATOM 36882 H HG22 VAL 93 . . C_4 3 141.804 149.01 -38.542 1 22.08 . HG22 VAL 93 C_4 1 ATOM 36883 H HG23 VAL 93 . . C_4 3 142.865 150.369 -38.102 1 22.08 . HG23 VAL 93 C_4 1 ATOM 36884 N N VAL 94 . . C_4 3 140.21 153.747 -40.55 1 19.55 . N VAL 94 C_4 1 ATOM 36885 C CA VAL 94 . . C_4 3 139.743 154.529 -41.688 1 19.66 . CA VAL 94 C_4 1 ATOM 36886 C C VAL 94 . . C_4 3 140.671 155.726 -41.893 1 19.44 . C VAL 94 C_4 1 ATOM 36887 O O VAL 94 . . C_4 3 141.017 156.062 -43.021 1 19.87 . O VAL 94 C_4 1 ATOM 36888 C CB VAL 94 . . C_4 3 138.288 155.021 -41.482 1 20.69 . CB VAL 94 C_4 1 ATOM 36889 C CG1 VAL 94 . . C_4 3 137.85 155.897 -42.66 1 21.21 . CG1 VAL 94 C_4 1 ATOM 36890 C CG2 VAL 94 . . C_4 3 137.349 153.817 -41.374 1 21.35 . CG2 VAL 94 C_4 1 ATOM 36891 H H VAL 94 . . C_4 3 139.64 153.678 -39.719 1 19.55 . H VAL 94 C_4 1 ATOM 36892 H HA VAL 94 . . C_4 3 139.777 153.903 -42.58 1 19.66 . HA VAL 94 C_4 1 ATOM 36893 H HB VAL 94 . . C_4 3 138.233 155.603 -40.562 1 20.69 . HB VAL 94 C_4 1 ATOM 36894 H HG11 VAL 94 . . C_4 3 138.516 156.756 -42.742 1 21.21 . HG11 VAL 94 C_4 1 ATOM 36895 H HG12 VAL 94 . . C_4 3 137.893 155.315 -43.581 1 21.21 . HG12 VAL 94 C_4 1 ATOM 36896 H HG13 VAL 94 . . C_4 3 136.829 156.242 -42.496 1 21.21 . HG13 VAL 94 C_4 1 ATOM 36897 H HG21 VAL 94 . . C_4 3 137.656 153.19 -40.537 1 21.35 . HG21 VAL 94 C_4 1 ATOM 36898 H HG22 VAL 94 . . C_4 3 137.393 153.238 -42.297 1 21.35 . HG22 VAL 94 C_4 1 ATOM 36899 H HG23 VAL 94 . . C_4 3 136.329 154.165 -41.212 1 21.35 . HG23 VAL 94 C_4 1 ATOM 36900 N N VAL 95 . . C_4 3 141.073 156.362 -40.797 1 18.99 . N VAL 95 C_4 1 ATOM 36901 C CA VAL 95 . . C_4 3 141.976 157.509 -40.869 1 18.94 . CA VAL 95 C_4 1 ATOM 36902 C C VAL 95 . . C_4 3 143.321 157.089 -41.46 1 18.78 . C VAL 95 C_4 1 ATOM 36903 O O VAL 95 . . C_4 3 143.862 157.767 -42.327 1 18.59 . O VAL 95 C_4 1 ATOM 36904 C CB VAL 95 . . C_4 3 142.191 158.13 -39.472 1 18.08 . CB VAL 95 C_4 1 ATOM 36905 C CG1 VAL 95 . . C_4 3 143.259 159.224 -39.533 1 17.72 . CG1 VAL 95 C_4 1 ATOM 36906 C CG2 VAL 95 . . C_4 3 140.87 158.715 -38.966 1 18.56 . CG2 VAL 95 C_4 1 ATOM 36907 H H VAL 95 . . C_4 3 140.747 156.046 -39.895 1 18.99 . H VAL 95 C_4 1 ATOM 36908 H HA VAL 95 . . C_4 3 141.53 158.262 -41.519 1 18.94 . HA VAL 95 C_4 1 ATOM 36909 H HB VAL 95 . . C_4 3 142.52 157.351 -38.784 1 18.08 . HB VAL 95 C_4 1 ATOM 36910 H HG11 VAL 95 . . C_4 3 144.195 158.799 -39.894 1 17.72 . HG11 VAL 95 C_4 1 ATOM 36911 H HG12 VAL 95 . . C_4 3 142.933 160.012 -40.211 1 17.72 . HG12 VAL 95 C_4 1 ATOM 36912 H HG13 VAL 95 . . C_4 3 143.409 159.641 -38.537 1 17.72 . HG13 VAL 95 C_4 1 ATOM 36913 H HG21 VAL 95 . . C_4 3 141.021 159.154 -37.98 1 18.56 . HG21 VAL 95 C_4 1 ATOM 36914 H HG22 VAL 95 . . C_4 3 140.124 157.923 -38.901 1 18.56 . HG22 VAL 95 C_4 1 ATOM 36915 H HG23 VAL 95 . . C_4 3 140.525 159.484 -39.657 1 18.56 . HG23 VAL 95 C_4 1 ATOM 36916 N N MET 96 . . C_4 3 143.854 155.966 -40.982 1 19.21 . N MET 96 C_4 1 ATOM 36917 C CA MET 96 . . C_4 3 145.127 155.446 -41.476 1 19.54 . CA MET 96 C_4 1 ATOM 36918 C C MET 96 . . C_4 3 145.093 155.194 -42.981 1 19.09 . C MET 96 C_4 1 ATOM 36919 O O MET 96 . . C_4 3 145.965 155.656 -43.727 1 18.8 . O MET 96 C_4 1 ATOM 36920 C CB MET 96 . . C_4 3 145.474 154.123 -40.781 1 19.83 . CB MET 96 C_4 1 ATOM 36921 C CG MET 96 . . C_4 3 145.636 154.198 -39.27 1 21.34 . CG MET 96 C_4 1 ATOM 36922 S SD MET 96 . . C_4 3 145.866 152.554 -38.496 1 24.34 . SD MET 96 C_4 1 ATOM 36923 C CE MET 96 . . C_4 3 145.928 153.017 -36.726 1 21.16 . CE MET 96 C_4 1 ATOM 36924 H H MET 96 . . C_4 3 143.365 155.46 -40.258 1 19.21 . H MET 96 C_4 1 ATOM 36925 H HA MET 96 . . C_4 3 145.91 156.172 -41.259 1 19.54 . HA MET 96 C_4 1 ATOM 36926 H HB2 MET 96 . . C_4 3 146.412 153.759 -41.201 1 19.83 . HB2 MET 96 C_4 1 ATOM 36927 H HB3 MET 96 . . C_4 3 144.691 153.399 -41.008 1 19.83 . HB3 MET 96 C_4 1 ATOM 36928 H HG2 MET 96 . . C_4 3 146.506 154.814 -39.044 1 21.34 . HG2 MET 96 C_4 1 ATOM 36929 H HG3 MET 96 . . C_4 3 144.75 154.668 -38.843 1 21.34 . HG3 MET 96 C_4 1 ATOM 36930 H HE1 MET 96 . . C_4 3 146.065 152.121 -36.12 1 21.16 . HE1 MET 96 C_4 1 ATOM 36931 H HE2 MET 96 . . C_4 3 146.761 153.7 -36.558 1 21.16 . HE2 MET 96 C_4 1 ATOM 36932 H HE3 MET 96 . . C_4 3 144.995 153.506 -36.445 1 21.16 . HE3 MET 96 C_4 1 ATOM 36933 N N VAL 97 . . C_4 3 144.098 154.426 -43.42 1 19.23 . N VAL 97 C_4 1 ATOM 36934 C CA VAL 97 . . C_4 3 143.963 154.084 -44.831 1 19.32 . CA VAL 97 C_4 1 ATOM 36935 C C VAL 97 . . C_4 3 143.76 155.314 -45.704 1 19 . C VAL 97 C_4 1 ATOM 36936 O O VAL 97 . . C_4 3 144.296 155.392 -46.809 1 18.84 . O VAL 97 C_4 1 ATOM 36937 C CB VAL 97 . . C_4 3 142.778 153.106 -45.072 1 19.81 . CB VAL 97 C_4 1 ATOM 36938 C CG1 VAL 97 . . C_4 3 142.583 152.89 -46.557 1 21.3 . CG1 VAL 97 C_4 1 ATOM 36939 C CG2 VAL 97 . . C_4 3 143.049 151.778 -44.388 1 21.49 . CG2 VAL 97 C_4 1 ATOM 36940 H H VAL 97 . . C_4 3 143.421 154.072 -42.76 1 19.23 . H VAL 97 C_4 1 ATOM 36941 H HA VAL 97 . . C_4 3 144.881 153.59 -45.15 1 19.32 . HA VAL 97 C_4 1 ATOM 36942 H HB VAL 97 . . C_4 3 141.87 153.541 -44.655 1 19.81 . HB VAL 97 C_4 1 ATOM 36943 H HG11 VAL 97 . . C_4 3 142.389 153.847 -47.041 1 21.3 . HG11 VAL 97 C_4 1 ATOM 36944 H HG12 VAL 97 . . C_4 3 141.736 152.223 -46.719 1 21.3 . HG12 VAL 97 C_4 1 ATOM 36945 H HG13 VAL 97 . . C_4 3 143.483 152.444 -46.981 1 21.3 . HG13 VAL 97 C_4 1 ATOM 36946 H HG21 VAL 97 . . C_4 3 143.188 151.941 -43.319 1 21.49 . HG21 VAL 97 C_4 1 ATOM 36947 H HG22 VAL 97 . . C_4 3 143.95 151.331 -44.808 1 21.49 . HG22 VAL 97 C_4 1 ATOM 36948 H HG23 VAL 97 . . C_4 3 142.203 151.109 -44.546 1 21.49 . HG23 VAL 97 C_4 1 ATOM 36949 N N ALA 98 . . C_4 3 142.977 156.268 -45.216 1 18.63 . N ALA 98 C_4 1 ATOM 36950 C CA ALA 98 . . C_4 3 142.725 157.484 -45.982 1 19.02 . CA ALA 98 C_4 1 ATOM 36951 C C ALA 98 . . C_4 3 144.026 158.278 -46.131 1 19.42 . C ALA 98 C_4 1 ATOM 36952 O O ALA 98 . . C_4 3 144.321 158.804 -47.207 1 20.01 . O ALA 98 C_4 1 ATOM 36953 C CB ALA 98 . . C_4 3 141.65 158.35 -45.283 1 18.41 . CB ALA 98 C_4 1 ATOM 36954 H H ALA 98 . . C_4 3 142.552 156.151 -44.307 1 18.63 . H ALA 98 C_4 1 ATOM 36955 H HA ALA 98 . . C_4 3 142.365 157.208 -46.973 1 19.02 . HA ALA 98 C_4 1 ATOM 36956 H HB1 ALA 98 . . C_4 3 141.474 159.253 -45.867 1 18.41 . HB1 ALA 98 C_4 1 ATOM 36957 H HB2 ALA 98 . . C_4 3 140.723 157.783 -45.203 1 18.41 . HB2 ALA 98 C_4 1 ATOM 36958 H HB3 ALA 98 . . C_4 3 141.996 158.624 -44.286 1 18.41 . HB3 ALA 98 C_4 1 ATOM 36959 N N GLY 99 . . C_4 3 144.801 158.358 -45.054 1 19.67 . N GLY 99 C_4 1 ATOM 36960 C CA GLY 99 . . C_4 3 146.054 159.09 -45.116 1 20.23 . CA GLY 99 C_4 1 ATOM 36961 C C GLY 99 . . C_4 3 147.055 158.425 -46.045 1 20.61 . C GLY 99 C_4 1 ATOM 36962 O O GLY 99 . . C_4 3 147.639 159.078 -46.909 1 20.56 . O GLY 99 C_4 1 ATOM 36963 H H GLY 99 . . C_4 3 144.519 157.91 -44.194 1 19.67 . H GLY 99 C_4 1 ATOM 36964 H HA2 GLY 99 . . C_4 3 145.855 160.099 -45.477 1 20.23 . HA2 GLY 99 C_4 1 ATOM 36965 H HA3 GLY 99 . . C_4 3 146.482 159.149 -44.115 1 20.23 . HA3 GLY 99 C_4 1 ATOM 36966 N N ILE 100 . . C_4 3 147.262 157.123 -45.872 1 21.45 . N ILE 100 C_4 1 ATOM 36967 C CA ILE 100 . . C_4 3 148.209 156.401 -46.717 1 22.25 . CA ILE 100 C_4 1 ATOM 36968 C C ILE 100 . . C_4 3 147.801 156.507 -48.188 1 23.3 . C ILE 100 C_4 1 ATOM 36969 O O ILE 100 . . C_4 3 148.617 156.824 -49.048 1 23.24 . O ILE 100 C_4 1 ATOM 36970 C CB ILE 100 . . C_4 3 148.312 154.91 -46.299 1 21.69 . CB ILE 100 C_4 1 ATOM 36971 C CG1 ILE 100 . . C_4 3 148.873 154.808 -44.874 1 22.15 . CG1 ILE 100 C_4 1 ATOM 36972 C CG2 ILE 100 . . C_4 3 149.228 154.156 -47.26 1 21.95 . CG2 ILE 100 C_4 1 ATOM 36973 C CD1 ILE 100 . . C_4 3 148.883 153.379 -44.296 1 21.11 . CD1 ILE 100 C_4 1 ATOM 36974 H H ILE 100 . . C_4 3 146.759 156.629 -45.149 1 21.45 . H ILE 100 C_4 1 ATOM 36975 H HA ILE 100 . . C_4 3 149.191 156.859 -46.6 1 22.25 . HA ILE 100 C_4 1 ATOM 36976 H HB ILE 100 . . C_4 3 147.319 154.462 -46.325 1 21.69 . HB ILE 100 C_4 1 ATOM 36977 H HG12 ILE 100 . . C_4 3 148.265 155.435 -44.222 1 22.15 . HG12 ILE 100 C_4 1 ATOM 36978 H HG13 ILE 100 . . C_4 3 149.893 155.191 -44.873 1 22.15 . HG13 ILE 100 C_4 1 ATOM 36979 H HG21 ILE 100 . . C_4 3 148.831 154.227 -48.273 1 21.95 . HG21 ILE 100 C_4 1 ATOM 36980 H HG22 ILE 100 . . C_4 3 149.281 153.108 -46.964 1 21.95 . HG22 ILE 100 C_4 1 ATOM 36981 H HG23 ILE 100 . . C_4 3 150.226 154.593 -47.229 1 21.95 . HG23 ILE 100 C_4 1 ATOM 36982 H HD11 ILE 100 . . C_4 3 149.295 153.398 -43.287 1 21.11 . HD11 ILE 100 C_4 1 ATOM 36983 H HD12 ILE 100 . . C_4 3 147.864 152.992 -44.266 1 21.11 . HD12 ILE 100 C_4 1 ATOM 36984 H HD13 ILE 100 . . C_4 3 149.497 152.736 -44.927 1 21.11 . HD13 ILE 100 C_4 1 ATOM 36985 N N THR 101 . . C_4 3 146.534 156.251 -48.474 1 24.57 . N THR 101 C_4 1 ATOM 36986 C CA THR 101 . . C_4 3 146.045 156.338 -49.843 1 26.46 . CA THR 101 C_4 1 ATOM 36987 C C THR 101 . . C_4 3 146.214 157.735 -50.443 1 26.41 . C THR 101 C_4 1 ATOM 36988 O O THR 101 . . C_4 3 146.614 157.871 -51.594 1 26.76 . O THR 101 C_4 1 ATOM 36989 C CB THR 101 . . C_4 3 144.563 155.947 -49.92 1 27.11 . CB THR 101 C_4 1 ATOM 36990 O OG1 THR 101 . . C_4 3 144.41 154.599 -49.459 1 29.35 . OG1 THR 101 C_4 1 ATOM 36991 C CG2 THR 101 . . C_4 3 144.066 156.038 -51.351 1 29.43 . CG2 THR 101 C_4 1 ATOM 36992 H H THR 101 . . C_4 3 145.898 155.992 -47.733 1 24.57 . H THR 101 C_4 1 ATOM 36993 H HA THR 101 . . C_4 3 146.614 155.636 -50.452 1 26.46 . HA THR 101 C_4 1 ATOM 36994 H HB THR 101 . . C_4 3 143.978 156.616 -49.289 1 27.11 . HB THR 101 C_4 1 ATOM 36995 H HG1 THR 101 . . C_4 3 144.715 154.534 -48.551 1 29.35 . HG1 THR 101 C_4 1 ATOM 36996 H HG21 THR 101 . . C_4 3 143.013 155.758 -51.389 1 29.43 . HG21 THR 101 C_4 1 ATOM 36997 H HG22 THR 101 . . C_4 3 144.645 155.362 -51.98 1 29.43 . HG22 THR 101 C_4 1 ATOM 36998 H HG23 THR 101 . . C_4 3 144.183 157.06 -51.712 1 29.43 . HG23 THR 101 C_4 1 ATOM 36999 N N SER 102 . . C_4 3 145.91 158.77 -49.666 1 26.61 . N SER 102 C_4 1 ATOM 37000 C CA SER 102 . . C_4 3 146.032 160.139 -50.157 1 26.94 . CA SER 102 C_4 1 ATOM 37001 C C SER 102 . . C_4 3 147.466 160.544 -50.469 1 26.46 . C SER 102 C_4 1 ATOM 37002 O O SER 102 . . C_4 3 147.739 161.108 -51.532 1 26.35 . O SER 102 C_4 1 ATOM 37003 C CB SER 102 . . C_4 3 145.42 161.118 -49.154 1 27.98 . CB SER 102 C_4 1 ATOM 37004 O OG SER 102 . . C_4 3 144.028 160.886 -49.052 1 30.75 . OG SER 102 C_4 1 ATOM 37005 H H SER 102 . . C_4 3 145.59 158.607 -48.722 1 26.61 . H SER 102 C_4 1 ATOM 37006 H HA SER 102 . . C_4 3 145.459 160.211 -51.082 1 26.94 . HA SER 102 C_4 1 ATOM 37007 H HB2 SER 102 . . C_4 3 145.884 160.974 -48.178 1 27.98 . HB2 SER 102 C_4 1 ATOM 37008 H HB3 SER 102 . . C_4 3 145.594 162.14 -49.492 1 27.98 . HB3 SER 102 C_4 1 ATOM 37009 H HG SER 102 . . C_4 3 143.874 159.986 -48.756 1 30.75 . HG SER 102 C_4 1 ATOM 37010 N N PHE 103 . . C_4 3 148.387 160.275 -49.551 1 25.93 . N PHE 103 C_4 1 ATOM 37011 C CA PHE 103 . . C_4 3 149.786 160.615 -49.804 1 26.12 . CA PHE 103 C_4 1 ATOM 37012 C C PHE 103 . . C_4 3 150.35 159.734 -50.922 1 25.84 . C PHE 103 C_4 1 ATOM 37013 O O PHE 103 . . C_4 3 151.218 160.158 -51.684 1 24.69 . O PHE 103 C_4 1 ATOM 37014 C CB PHE 103 . . C_4 3 150.633 160.459 -48.535 1 25.97 . CB PHE 103 C_4 1 ATOM 37015 C CG PHE 103 . . C_4 3 150.311 161.467 -47.458 1 26.56 . CG PHE 103 C_4 1 ATOM 37016 C CD1 PHE 103 . . C_4 3 149.591 161.097 -46.327 1 27.06 . CD1 PHE 103 C_4 1 ATOM 37017 C CD2 PHE 103 . . C_4 3 150.748 162.784 -47.571 1 27.43 . CD2 PHE 103 C_4 1 ATOM 37018 C CE1 PHE 103 . . C_4 3 149.314 162.021 -45.316 1 27.34 . CE1 PHE 103 C_4 1 ATOM 37019 C CE2 PHE 103 . . C_4 3 150.477 163.721 -46.568 1 28 . CE2 PHE 103 C_4 1 ATOM 37020 C CZ PHE 103 . . C_4 3 149.759 163.338 -45.439 1 28.25 . CZ PHE 103 C_4 1 ATOM 37021 H H PHE 103 . . C_4 3 148.122 159.837 -48.681 1 25.93 . H PHE 103 C_4 1 ATOM 37022 H HA PHE 103 . . C_4 3 149.835 161.655 -50.126 1 26.12 . HA PHE 103 C_4 1 ATOM 37023 H HB2 PHE 103 . . C_4 3 150.466 159.46 -48.131 1 25.97 . HB2 PHE 103 C_4 1 ATOM 37024 H HB3 PHE 103 . . C_4 3 151.685 160.557 -48.802 1 25.97 . HB3 PHE 103 C_4 1 ATOM 37025 H HD1 PHE 103 . . C_4 3 149.241 160.08 -46.229 1 27.06 . HD1 PHE 103 C_4 1 ATOM 37026 H HD2 PHE 103 . . C_4 3 151.304 163.087 -48.446 1 27.43 . HD2 PHE 103 C_4 1 ATOM 37027 H HE1 PHE 103 . . C_4 3 148.757 161.717 -44.442 1 27.34 . HE1 PHE 103 C_4 1 ATOM 37028 H HE2 PHE 103 . . C_4 3 150.824 164.739 -46.67 1 28 . HE2 PHE 103 C_4 1 ATOM 37029 H HZ PHE 103 . . C_4 3 149.547 164.057 -44.661 1 28.25 . HZ PHE 103 C_4 1 ATOM 37030 N N GLY 104 . . C_4 3 149.839 158.511 -51.02 1 25.91 . N GLY 104 C_4 1 ATOM 37031 C CA GLY 104 . . C_4 3 150.299 157.6 -52.053 1 26.73 . CA GLY 104 C_4 1 ATOM 37032 C C GLY 104 . . C_4 3 149.87 158.106 -53.417 1 27.55 . C GLY 104 C_4 1 ATOM 37033 O O GLY 104 . . C_4 3 150.6 157.991 -54.407 1 27.29 . O GLY 104 C_4 1 ATOM 37034 H H GLY 104 . . C_4 3 149.125 158.213 -50.371 1 25.91 . H GLY 104 C_4 1 ATOM 37035 H HA2 GLY 104 . . C_4 3 151.386 157.534 -52.018 1 26.73 . HA2 GLY 104 C_4 1 ATOM 37036 H HA3 GLY 104 . . C_4 3 149.87 156.613 -51.882 1 26.73 . HA3 GLY 104 C_4 1 ATOM 37037 N N LEU 105 . . C_4 3 148.677 158.688 -53.466 1 27.91 . N LEU 105 C_4 1 ATOM 37038 C CA LEU 105 . . C_4 3 148.16 159.214 -54.711 1 28.31 . CA LEU 105 C_4 1 ATOM 37039 C C LEU 105 . . C_4 3 148.958 160.446 -55.147 1 27.99 . C LEU 105 C_4 1 ATOM 37040 O O LEU 105 . . C_4 3 149.119 160.69 -56.341 1 28.31 . O LEU 105 C_4 1 ATOM 37041 C CB LEU 105 . . C_4 3 146.668 159.526 -54.57 1 29.3 . CB LEU 105 C_4 1 ATOM 37042 C CG LEU 105 . . C_4 3 145.973 159.915 -55.877 1 30.96 . CG LEU 105 C_4 1 ATOM 37043 C CD1 LEU 105 . . C_4 3 144.526 159.445 -55.867 1 30.88 . CD1 LEU 105 C_4 1 ATOM 37044 C CD2 LEU 105 . . C_4 3 146.093 161.414 -56.09 1 30.61 . CD2 LEU 105 C_4 1 ATOM 37045 H H LEU 105 . . C_4 3 148.124 158.764 -52.624 1 27.91 . H LEU 105 C_4 1 ATOM 37046 H HA LEU 105 . . C_4 3 148.275 158.447 -55.477 1 28.31 . HA LEU 105 C_4 1 ATOM 37047 H HB2 LEU 105 . . C_4 3 146.172 158.641 -54.171 1 29.3 . HB2 LEU 105 C_4 1 ATOM 37048 H HB3 LEU 105 . . C_4 3 146.549 160.342 -53.857 1 29.3 . HB3 LEU 105 C_4 1 ATOM 37049 H HG LEU 105 . . C_4 3 146.487 159.414 -56.697 1 30.96 . HG LEU 105 C_4 1 ATOM 37050 H HD11 LEU 105 . . C_4 3 144.045 159.729 -56.803 1 30.88 . HD11 LEU 105 C_4 1 ATOM 37051 H HD12 LEU 105 . . C_4 3 144.497 158.361 -55.758 1 30.88 . HD12 LEU 105 C_4 1 ATOM 37052 H HD13 LEU 105 . . C_4 3 143.999 159.908 -55.033 1 30.88 . HD13 LEU 105 C_4 1 ATOM 37053 H HD21 LEU 105 . . C_4 3 145.598 161.69 -57.021 1 30.61 . HD21 LEU 105 C_4 1 ATOM 37054 H HD22 LEU 105 . . C_4 3 147.146 161.69 -56.143 1 30.61 . HD22 LEU 105 C_4 1 ATOM 37055 H HD23 LEU 105 . . C_4 3 145.622 161.938 -55.259 1 30.61 . HD23 LEU 105 C_4 1 ATOM 37056 N N VAL 106 . . C_4 3 149.466 161.216 -54.19 1 27.1 . N VAL 106 C_4 1 ATOM 37057 C CA VAL 106 . . C_4 3 150.268 162.385 -54.54 1 26.41 . CA VAL 106 C_4 1 ATOM 37058 C C VAL 106 . . C_4 3 151.573 161.89 -55.165 1 25.78 . C VAL 106 C_4 1 ATOM 37059 O O VAL 106 . . C_4 3 152.055 162.443 -56.155 1 25.9 . O VAL 106 C_4 1 ATOM 37060 C CB VAL 106 . . C_4 3 150.584 163.251 -53.305 1 26.49 . CB VAL 106 C_4 1 ATOM 37061 C CG1 VAL 106 . . C_4 3 151.558 164.365 -53.688 1 27.09 . CG1 VAL 106 C_4 1 ATOM 37062 C CG2 VAL 106 . . C_4 3 149.294 163.853 -52.755 1 27.11 . CG2 VAL 106 C_4 1 ATOM 37063 H H VAL 106 . . C_4 3 149.297 160.992 -53.22 1 27.1 . H VAL 106 C_4 1 ATOM 37064 H HA VAL 106 . . C_4 3 149.726 162.986 -55.27 1 26.41 . HA VAL 106 C_4 1 ATOM 37065 H HB VAL 106 . . C_4 3 151.041 162.626 -52.538 1 26.49 . HB VAL 106 C_4 1 ATOM 37066 H HG11 VAL 106 . . C_4 3 152.476 163.927 -54.08 1 27.09 . HG11 VAL 106 C_4 1 ATOM 37067 H HG12 VAL 106 . . C_4 3 151.789 164.964 -52.807 1 27.09 . HG12 VAL 106 C_4 1 ATOM 37068 H HG13 VAL 106 . . C_4 3 151.104 164.999 -54.45 1 27.09 . HG13 VAL 106 C_4 1 ATOM 37069 H HG21 VAL 106 . . C_4 3 148.605 163.053 -52.484 1 27.11 . HG21 VAL 106 C_4 1 ATOM 37070 H HG22 VAL 106 . . C_4 3 148.835 164.485 -53.515 1 27.11 . HG22 VAL 106 C_4 1 ATOM 37071 H HG23 VAL 106 . . C_4 3 149.52 164.452 -51.873 1 27.11 . HG23 VAL 106 C_4 1 ATOM 37072 N N THR 107 . . C_4 3 152.144 160.838 -54.586 1 24.8 . N THR 107 C_4 1 ATOM 37073 C CA THR 107 . . C_4 3 153.375 160.26 -55.112 1 23.96 . CA THR 107 C_4 1 ATOM 37074 C C THR 107 . . C_4 3 153.156 159.791 -56.548 1 23.62 . C THR 107 C_4 1 ATOM 37075 O O THR 107 . . C_4 3 153.994 160.018 -57.427 1 23.19 . O THR 107 C_4 1 ATOM 37076 C CB THR 107 . . C_4 3 153.814 159.048 -54.271 1 24.44 . CB THR 107 C_4 1 ATOM 37077 O OG1 THR 107 . . C_4 3 154.126 159.487 -52.947 1 25.41 . OG1 THR 107 C_4 1 ATOM 37078 C CG2 THR 107 . . C_4 3 155.029 158.367 -54.892 1 24.43 . CG2 THR 107 C_4 1 ATOM 37079 H H THR 107 . . C_4 3 151.717 160.431 -53.766 1 24.8 . H THR 107 C_4 1 ATOM 37080 H HA THR 107 . . C_4 3 154.162 161.014 -55.096 1 23.96 . HA THR 107 C_4 1 ATOM 37081 H HB THR 107 . . C_4 3 152.993 158.333 -54.223 1 24.44 . HB THR 107 C_4 1 ATOM 37082 H HG1 THR 107 . . C_4 3 153.317 159.567 -52.437 1 25.41 . HG1 THR 107 C_4 1 ATOM 37083 H HG21 THR 107 . . C_4 3 155.32 157.514 -54.28 1 24.43 . HG21 THR 107 C_4 1 ATOM 37084 H HG22 THR 107 . . C_4 3 155.856 159.076 -54.944 1 24.43 . HG22 THR 107 C_4 1 ATOM 37085 H HG23 THR 107 . . C_4 3 154.78 158.025 -55.897 1 24.43 . HG23 THR 107 C_4 1 ATOM 37086 N N ALA 108 . . C_4 3 152.021 159.134 -56.773 1 22.7 . N ALA 108 C_4 1 ATOM 37087 C CA ALA 108 . . C_4 3 151.679 158.619 -58.09 1 23.17 . CA ALA 108 C_4 1 ATOM 37088 C C ALA 108 . . C_4 3 151.514 159.751 -59.092 1 23.59 . C ALA 108 C_4 1 ATOM 37089 O O ALA 108 . . C_4 3 151.853 159.598 -60.266 1 23.4 . O ALA 108 C_4 1 ATOM 37090 C CB ALA 108 . . C_4 3 150.391 157.788 -58.012 1 22.68 . CB ALA 108 C_4 1 ATOM 37091 H H ALA 108 . . C_4 3 151.378 158.989 -56.007 1 22.7 . H ALA 108 C_4 1 ATOM 37092 H HA ALA 108 . . C_4 3 152.488 157.972 -58.429 1 23.17 . HA ALA 108 C_4 1 ATOM 37093 H HB1 ALA 108 . . C_4 3 149.822 158.08 -57.129 1 22.68 . HB1 ALA 108 C_4 1 ATOM 37094 H HB2 ALA 108 . . C_4 3 149.791 157.964 -58.905 1 22.68 . HB2 ALA 108 C_4 1 ATOM 37095 H HB3 ALA 108 . . C_4 3 150.645 156.73 -57.947 1 22.68 . HB3 ALA 108 C_4 1 ATOM 37096 N N ALA 109 . . C_4 3 150.986 160.883 -58.634 1 23.86 . N ALA 109 C_4 1 ATOM 37097 C CA ALA 109 . . C_4 3 150.794 162.034 -59.508 1 24.97 . CA ALA 109 C_4 1 ATOM 37098 C C ALA 109 . . C_4 3 152.154 162.641 -59.859 1 25.81 . C ALA 109 C_4 1 ATOM 37099 O O ALA 109 . . C_4 3 152.381 163.067 -60.998 1 26.2 . O ALA 109 C_4 1 ATOM 37100 C CB ALA 109 . . C_4 3 149.907 163.077 -58.826 1 24.91 . CB ALA 109 C_4 1 ATOM 37101 H H ALA 109 . . C_4 3 150.713 160.946 -57.664 1 23.86 . H ALA 109 C_4 1 ATOM 37102 H HA ALA 109 . . C_4 3 150.308 161.703 -60.426 1 24.97 . HA ALA 109 C_4 1 ATOM 37103 H HB1 ALA 109 . . C_4 3 149.772 163.931 -59.49 1 24.91 . HB1 ALA 109 C_4 1 ATOM 37104 H HB2 ALA 109 . . C_4 3 148.936 162.636 -58.6 1 24.91 . HB2 ALA 109 C_4 1 ATOM 37105 H HB3 ALA 109 . . C_4 3 150.38 163.407 -57.901 1 24.91 . HB3 ALA 109 C_4 1 ATOM 37106 N N LEU 110 . . C_4 3 153.059 162.678 -58.886 1 26.2 . N LEU 110 C_4 1 ATOM 37107 C CA LEU 110 . . C_4 3 154.394 163.221 -59.125 1 27.42 . CA LEU 110 C_4 1 ATOM 37108 C C LEU 110 . . C_4 3 155.14 162.344 -60.127 1 27.98 . C LEU 110 C_4 1 ATOM 37109 O O LEU 110 . . C_4 3 155.835 162.851 -61.009 1 28.44 . O LEU 110 C_4 1 ATOM 37110 C CB LEU 110 . . C_4 3 155.19 163.305 -57.818 1 27.84 . CB LEU 110 C_4 1 ATOM 37111 C CG LEU 110 . . C_4 3 154.649 164.288 -56.778 1 28.51 . CG LEU 110 C_4 1 ATOM 37112 C CD1 LEU 110 . . C_4 3 155.466 164.19 -55.495 1 28.14 . CD1 LEU 110 C_4 1 ATOM 37113 C CD2 LEU 110 . . C_4 3 154.705 165.696 -57.352 1 29.43 . CD2 LEU 110 C_4 1 ATOM 37114 H H LEU 110 . . C_4 3 152.821 162.326 -57.97 1 26.2 . H LEU 110 C_4 1 ATOM 37115 H HA LEU 110 . . C_4 3 154.296 164.224 -59.541 1 27.42 . HA LEU 110 C_4 1 ATOM 37116 H HB2 LEU 110 . . C_4 3 155.201 162.312 -57.368 1 27.84 . HB2 LEU 110 C_4 1 ATOM 37117 H HB3 LEU 110 . . C_4 3 156.216 163.586 -58.057 1 27.84 . HB3 LEU 110 C_4 1 ATOM 37118 H HG LEU 110 . . C_4 3 153.612 164.036 -56.558 1 28.51 . HG LEU 110 C_4 1 ATOM 37119 H HD11 LEU 110 . . C_4 3 155.074 164.893 -54.76 1 28.14 . HD11 LEU 110 C_4 1 ATOM 37120 H HD12 LEU 110 . . C_4 3 156.507 164.43 -55.709 1 28.14 . HD12 LEU 110 C_4 1 ATOM 37121 H HD13 LEU 110 . . C_4 3 155.401 163.176 -55.099 1 28.14 . HD13 LEU 110 C_4 1 ATOM 37122 H HD21 LEU 110 . . C_4 3 154.321 166.404 -56.617 1 29.43 . HD21 LEU 110 C_4 1 ATOM 37123 H HD22 LEU 110 . . C_4 3 155.737 165.948 -57.595 1 29.43 . HD22 LEU 110 C_4 1 ATOM 37124 H HD23 LEU 110 . . C_4 3 154.097 165.744 -58.255 1 29.43 . HD23 LEU 110 C_4 1 ATOM 37125 N N ALA 111 . . C_4 3 154.989 161.03 -59.996 1 27.99 . N ALA 111 C_4 1 ATOM 37126 C CA ALA 111 . . C_4 3 155.652 160.105 -60.909 1 28.4 . CA ALA 111 C_4 1 ATOM 37127 C C ALA 111 . . C_4 3 155.136 160.326 -62.335 1 28.41 . C ALA 111 C_4 1 ATOM 37128 O O ALA 111 . . C_4 3 155.915 160.352 -63.291 1 28.17 . O ALA 111 C_4 1 ATOM 37129 C CB ALA 111 . . C_4 3 155.4 158.657 -60.473 1 28.08 . CB ALA 111 C_4 1 ATOM 37130 H H ALA 111 . . C_4 3 154.407 160.667 -59.254 1 27.99 . H ALA 111 C_4 1 ATOM 37131 H HA ALA 111 . . C_4 3 156.725 160.298 -60.889 1 28.4 . HA ALA 111 C_4 1 ATOM 37132 H HB1 ALA 111 . . C_4 3 155.9 157.977 -61.163 1 28.08 . HB1 ALA 111 C_4 1 ATOM 37133 H HB2 ALA 111 . . C_4 3 154.328 158.457 -60.479 1 28.08 . HB2 ALA 111 C_4 1 ATOM 37134 H HB3 ALA 111 . . C_4 3 155.792 158.507 -59.467 1 28.08 . HB3 ALA 111 C_4 1 ATOM 37135 N N THR 112 . . C_4 3 153.825 160.495 -62.47 1 28.11 . N THR 112 C_4 1 ATOM 37136 C CA THR 112 . . C_4 3 153.223 160.712 -63.78 1 28.52 . CA THR 112 C_4 1 ATOM 37137 C C THR 112 . . C_4 3 153.774 161.995 -64.418 1 29.19 . C THR 112 C_4 1 ATOM 37138 O O THR 112 . . C_4 3 154.043 162.045 -65.622 1 28.9 . O THR 112 C_4 1 ATOM 37139 C CB THR 112 . . C_4 3 151.694 160.788 -63.66 1 28.5 . CB THR 112 C_4 1 ATOM 37140 O OG1 THR 112 . . C_4 3 151.207 159.563 -63.092 1 27.31 . OG1 THR 112 C_4 1 ATOM 37141 C CG2 THR 112 . . C_4 3 151.056 160.998 -65.035 1 28.24 . CG2 THR 112 C_4 1 ATOM 37142 H H THR 112 . . C_4 3 153.235 160.473 -61.651 1 28.11 . H THR 112 C_4 1 ATOM 37143 H HA THR 112 . . C_4 3 153.478 159.869 -64.422 1 28.52 . HA THR 112 C_4 1 ATOM 37144 H HB THR 112 . . C_4 3 151.425 161.619 -63.008 1 28.5 . HB THR 112 C_4 1 ATOM 37145 H HG1 THR 112 . . C_4 3 151.247 159.615 -62.134 1 27.31 . HG1 THR 112 C_4 1 ATOM 37146 H HG21 THR 112 . . C_4 3 149.972 161.049 -64.929 1 28.24 . HG21 THR 112 C_4 1 ATOM 37147 H HG22 THR 112 . . C_4 3 151.423 161.929 -65.467 1 28.24 . HG22 THR 112 C_4 1 ATOM 37148 H HG23 THR 112 . . C_4 3 151.318 160.166 -65.688 1 28.24 . HG23 THR 112 C_4 1 ATOM 37149 N N TRP 113 . . C_4 3 153.953 163.021 -63.596 1 29.32 . N TRP 113 C_4 1 ATOM 37150 C CA TRP 113 . . C_4 3 154.497 164.292 -64.049 1 30.14 . CA TRP 113 C_4 1 ATOM 37151 C C TRP 113 . . C_4 3 155.924 164.094 -64.574 1 29.59 . C TRP 113 C_4 1 ATOM 37152 O O TRP 113 . . C_4 3 156.251 164.539 -65.679 1 28.97 . O TRP 113 C_4 1 ATOM 37153 C CB TRP 113 . . C_4 3 154.471 165.302 -62.892 1 32 . CB TRP 113 C_4 1 ATOM 37154 C CG TRP 113 . . C_4 3 155.069 166.641 -63.209 1 34.4 . CG TRP 113 C_4 1 ATOM 37155 C CD1 TRP 113 . . C_4 3 154.899 167.372 -64.352 1 35.23 . CD1 TRP 113 C_4 1 ATOM 37156 C CD2 TRP 113 . . C_4 3 155.875 167.444 -62.337 1 35.52 . CD2 TRP 113 C_4 1 ATOM 37157 N NE1 TRP 113 . . C_4 3 155.551 168.58 -64.245 1 35.95 . NE1 TRP 113 C_4 1 ATOM 37158 C CE2 TRP 113 . . C_4 3 156.157 168.65 -63.018 1 36.24 . CE2 TRP 113 C_4 1 ATOM 37159 C CE3 TRP 113 . . C_4 3 156.385 167.262 -61.044 1 35.98 . CE3 TRP 113 C_4 1 ATOM 37160 C CZ2 TRP 113 . . C_4 3 156.93 169.673 -62.449 1 36.87 . CZ2 TRP 113 C_4 1 ATOM 37161 C CZ3 TRP 113 . . C_4 3 157.154 168.28 -60.477 1 37.27 . CZ3 TRP 113 C_4 1 ATOM 37162 C CH2 TRP 113 . . C_4 3 157.417 169.47 -61.183 1 37.11 . CH2 TRP 113 C_4 1 ATOM 37163 H H TRP 113 . . C_4 3 153.703 162.916 -62.623 1 29.32 . H TRP 113 C_4 1 ATOM 37164 H HA TRP 113 . . C_4 3 153.875 164.671 -64.86 1 30.14 . HA TRP 113 C_4 1 ATOM 37165 H HB2 TRP 113 . . C_4 3 153.432 165.456 -62.6 1 32 . HB2 TRP 113 C_4 1 ATOM 37166 H HB3 TRP 113 . . C_4 3 155.009 164.874 -62.046 1 32 . HB3 TRP 113 C_4 1 ATOM 37167 H HD1 TRP 113 . . C_4 3 154.335 167.049 -65.214 1 35.23 . HD1 TRP 113 C_4 1 ATOM 37168 H HE3 TRP 113 . . C_4 3 156.187 166.352 -60.497 1 35.98 . HE3 TRP 113 C_4 1 ATOM 37169 H HZ2 TRP 113 . . C_4 3 157.134 170.586 -62.988 1 36.87 . HZ2 TRP 113 C_4 1 ATOM 37170 H HZ3 TRP 113 . . C_4 3 157.553 168.153 -59.482 1 37.27 . HZ3 TRP 113 C_4 1 ATOM 37171 H HH2 TRP 113 . . C_4 3 158.015 170.239 -60.717 1 37.11 . HH2 TRP 113 C_4 1 ATOM 37172 H HE1 TRP 113 . . C_4 3 155.578 169.298 -64.955 1 35.95 . HE1 TRP 113 C_4 1 ATOM 37173 N N PHE 114 . . C_4 3 156.766 163.415 -63.798 1 28.9 . N PHE 114 C_4 1 ATOM 37174 C CA PHE 114 . . C_4 3 158.141 163.177 -64.227 1 29.02 . CA PHE 114 C_4 1 ATOM 37175 C C PHE 114 . . C_4 3 158.186 162.324 -65.493 1 28.52 . C PHE 114 C_4 1 ATOM 37176 O O PHE 114 . . C_4 3 158.999 162.57 -66.381 1 28.1 . O PHE 114 C_4 1 ATOM 37177 C CB PHE 114 . . C_4 3 158.973 162.489 -63.132 1 29.59 . CB PHE 114 C_4 1 ATOM 37178 C CG PHE 114 . . C_4 3 159.127 163.299 -61.869 1 30.49 . CG PHE 114 C_4 1 ATOM 37179 C CD1 PHE 114 . . C_4 3 159.097 164.692 -61.903 1 31.02 . CD1 PHE 114 C_4 1 ATOM 37180 C CD2 PHE 114 . . C_4 3 159.368 162.663 -60.652 1 30.53 . CD2 PHE 114 C_4 1 ATOM 37181 C CE1 PHE 114 . . C_4 3 159.307 165.443 -60.742 1 31.88 . CE1 PHE 114 C_4 1 ATOM 37182 C CE2 PHE 114 . . C_4 3 159.58 163.399 -59.486 1 30.96 . CE2 PHE 114 C_4 1 ATOM 37183 C CZ PHE 114 . . C_4 3 159.55 164.79 -59.528 1 31.4 . CZ PHE 114 C_4 1 ATOM 37184 H H PHE 114 . . C_4 3 156.451 163.062 -62.906 1 28.9 . H PHE 114 C_4 1 ATOM 37185 H HA PHE 114 . . C_4 3 158.6 164.14 -64.449 1 29.02 . HA PHE 114 C_4 1 ATOM 37186 H HB2 PHE 114 . . C_4 3 159.967 162.29 -63.533 1 29.59 . HB2 PHE 114 C_4 1 ATOM 37187 H HB3 PHE 114 . . C_4 3 158.501 161.539 -62.881 1 29.59 . HB3 PHE 114 C_4 1 ATOM 37188 H HD1 PHE 114 . . C_4 3 158.909 165.198 -62.838 1 31.02 . HD1 PHE 114 C_4 1 ATOM 37189 H HD2 PHE 114 . . C_4 3 159.391 161.584 -60.611 1 30.53 . HD2 PHE 114 C_4 1 ATOM 37190 H HE1 PHE 114 . . C_4 3 159.282 166.522 -60.782 1 31.88 . HE1 PHE 114 C_4 1 ATOM 37191 H HE2 PHE 114 . . C_4 3 159.767 162.89 -58.552 1 30.96 . HE2 PHE 114 C_4 1 ATOM 37192 H HZ PHE 114 . . C_4 3 159.714 165.363 -58.627 1 31.4 . HZ PHE 114 C_4 1 ATOM 37193 N N VAL 115 . . C_4 3 157.324 161.313 -65.563 1 28.15 . N VAL 115 C_4 1 ATOM 37194 C CA VAL 115 . . C_4 3 157.273 160.441 -66.732 1 28.37 . CA VAL 115 C_4 1 ATOM 37195 C C VAL 115 . . C_4 3 156.928 161.252 -67.977 1 28.68 . C VAL 115 C_4 1 ATOM 37196 O O VAL 115 . . C_4 3 157.559 161.097 -69.023 1 28.24 . O VAL 115 C_4 1 ATOM 37197 C CB VAL 115 . . C_4 3 156.231 159.303 -66.544 1 28.24 . CB VAL 115 C_4 1 ATOM 37198 C CG1 VAL 115 . . C_4 3 156.001 158.57 -67.871 1 28.43 . CG1 VAL 115 C_4 1 ATOM 37199 C CG2 VAL 115 . . C_4 3 156.742 158.31 -65.503 1 27.9 . CG2 VAL 115 C_4 1 ATOM 37200 H H VAL 115 . . C_4 3 156.693 161.146 -64.792 1 28.15 . H VAL 115 C_4 1 ATOM 37201 H HA VAL 115 . . C_4 3 158.256 159.991 -66.872 1 28.37 . HA VAL 115 C_4 1 ATOM 37202 H HB VAL 115 . . C_4 3 155.289 159.731 -66.201 1 28.24 . HB VAL 115 C_4 1 ATOM 37203 H HG11 VAL 115 . . C_4 3 155.636 159.275 -68.618 1 28.43 . HG11 VAL 115 C_4 1 ATOM 37204 H HG12 VAL 115 . . C_4 3 155.264 157.78 -67.726 1 28.43 . HG12 VAL 115 C_4 1 ATOM 37205 H HG13 VAL 115 . . C_4 3 156.94 158.133 -68.212 1 28.43 . HG13 VAL 115 C_4 1 ATOM 37206 H HG21 VAL 115 . . C_4 3 156.907 158.827 -64.558 1 27.9 . HG21 VAL 115 C_4 1 ATOM 37207 H HG22 VAL 115 . . C_4 3 157.68 157.874 -65.847 1 27.9 . HG22 VAL 115 C_4 1 ATOM 37208 H HG23 VAL 115 . . C_4 3 156.004 157.52 -65.361 1 27.9 . HG23 VAL 115 C_4 1 ATOM 37209 N N GLY 116 . . C_4 3 155.928 162.119 -67.855 1 29.69 . N GLY 116 C_4 1 ATOM 37210 C CA GLY 116 . . C_4 3 155.523 162.949 -68.972 1 30.55 . CA GLY 116 C_4 1 ATOM 37211 C C GLY 116 . . C_4 3 156.643 163.867 -69.423 1 31.62 . C GLY 116 C_4 1 ATOM 37212 O O GLY 116 . . C_4 3 156.892 164.008 -70.62 1 31.48 . O GLY 116 C_4 1 ATOM 37213 H H GLY 116 . . C_4 3 155.444 162.201 -66.972 1 29.69 . H GLY 116 C_4 1 ATOM 37214 H HA2 GLY 116 . . C_4 3 155.237 162.306 -69.804 1 30.55 . HA2 GLY 116 C_4 1 ATOM 37215 H HA3 GLY 116 . . C_4 3 154.665 163.552 -68.675 1 30.55 . HA3 GLY 116 C_4 1 ATOM 37216 N N ARG 117 . . C_4 3 157.33 164.483 -68.465 1 32.31 . N ARG 117 C_4 1 ATOM 37217 C CA ARG 117 . . C_4 3 158.425 165.396 -68.772 1 33.49 . CA ARG 117 C_4 1 ATOM 37218 C C ARG 117 . . C_4 3 159.603 164.683 -69.432 1 34.6 . C ARG 117 C_4 1 ATOM 37219 O O ARG 117 . . C_4 3 160.199 165.201 -70.376 1 34.12 . O ARG 117 C_4 1 ATOM 37220 C CB ARG 117 . . C_4 3 158.89 166.101 -67.496 1 33.5 . CB ARG 117 C_4 1 ATOM 37221 H H ARG 117 . . C_4 3 157.087 164.314 -67.499 1 32.31 . H ARG 117 C_4 1 ATOM 37222 H HA ARG 117 . . C_4 3 158.054 166.153 -69.463 1 33.49 . HA ARG 117 C_4 1 ATOM 37223 N N GLU 118 . . C_4 3 159.94 163.495 -68.937 1 35.72 . N GLU 118 C_4 1 ATOM 37224 C CA GLU 118 . . C_4 3 161.054 162.742 -69.499 1 37.75 . CA GLU 118 C_4 1 ATOM 37225 C C GLU 118 . . C_4 3 160.759 162.325 -70.943 1 38.83 . C GLU 118 C_4 1 ATOM 37226 O O GLU 118 . . C_4 3 161.645 162.364 -71.797 1 38.37 . O GLU 118 C_4 1 ATOM 37227 C CB GLU 118 . . C_4 3 161.352 161.514 -68.634 1 38.54 . CB GLU 118 C_4 1 ATOM 37228 C CG GLU 118 . . C_4 3 162.568 160.7 -69.061 1 40.24 . CG GLU 118 C_4 1 ATOM 37229 C CD GLU 118 . . C_4 3 163.87 161.502 -69.058 1 41.52 . CD GLU 118 C_4 1 ATOM 37230 O OE1 GLU 118 . . C_4 3 163.883 162.654 -68.575 1 42.02 . OE1 GLU 118 C_4 1 ATOM 37231 O OE2 GLU 118 . . C_4 3 164.896 160.972 -69.532 1 42.51 . OE2 GLU 118 C_4 1 ATOM 37232 H H GLU 118 . . C_4 3 159.418 163.11 -68.163 1 35.72 . H GLU 118 C_4 1 ATOM 37233 H HA GLU 118 . . C_4 3 161.936 163.383 -69.5 1 37.75 . HA GLU 118 C_4 1 ATOM 37234 H HB2 GLU 118 . . C_4 3 161.516 161.854 -67.611 1 38.54 . HB2 GLU 118 C_4 1 ATOM 37235 H HB3 GLU 118 . . C_4 3 160.478 160.862 -68.646 1 38.54 . HB3 GLU 118 C_4 1 ATOM 37236 H HG2 GLU 118 . . C_4 3 162.679 159.86 -68.375 1 40.24 . HG2 GLU 118 C_4 1 ATOM 37237 H HG3 GLU 118 . . C_4 3 162.396 160.313 -70.065 1 40.24 . HG3 GLU 118 C_4 1 ATOM 37238 N N GLN 119 . . C_4 3 159.521 161.923 -71.218 1 40.17 . N GLN 119 C_4 1 ATOM 37239 C CA GLN 119 . . C_4 3 159.155 161.535 -72.577 1 42.45 . CA GLN 119 C_4 1 ATOM 37240 C C GLN 119 . . C_4 3 159.435 162.703 -73.521 1 43.29 . C GLN 119 C_4 1 ATOM 37241 O O GLN 119 . . C_4 3 159.992 162.523 -74.607 1 42.93 . O GLN 119 C_4 1 ATOM 37242 C CB GLN 119 . . C_4 3 157.674 161.142 -72.654 1 43.1 . CB GLN 119 C_4 1 ATOM 37243 C CG GLN 119 . . C_4 3 157.347 159.879 -71.888 1 44.54 . CG GLN 119 C_4 1 ATOM 37244 C CD GLN 119 . . C_4 3 158.223 158.718 -72.317 1 46.01 . CD GLN 119 C_4 1 ATOM 37245 O OE1 GLN 119 . . C_4 3 158.168 158.273 -73.468 1 47.06 . OE1 GLN 119 C_4 1 ATOM 37246 N NE2 GLN 119 . . C_4 3 159.049 158.227 -71.396 1 46.63 . NE2 GLN 119 C_4 1 ATOM 37247 H H GLN 119 . . C_4 3 158.83 161.886 -70.482 1 40.17 . H GLN 119 C_4 1 ATOM 37248 H HA GLN 119 . . C_4 3 159.764 160.682 -72.878 1 42.45 . HA GLN 119 C_4 1 ATOM 37249 H HB2 GLN 119 . . C_4 3 157.078 161.958 -72.245 1 43.1 . HB2 GLN 119 C_4 1 ATOM 37250 H HB3 GLN 119 . . C_4 3 157.402 160.999 -73.7 1 43.1 . HB3 GLN 119 C_4 1 ATOM 37251 H HG2 GLN 119 . . C_4 3 157.5 160.062 -70.824 1 44.54 . HG2 GLN 119 C_4 1 ATOM 37252 H HG3 GLN 119 . . C_4 3 156.302 159.619 -72.059 1 44.54 . HG3 GLN 119 C_4 1 ATOM 37253 H HE21 GLN 119 . . C_4 3 159.064 158.625 -70.468 1 46.63 . HE21 GLN 119 C_4 1 ATOM 37254 H HE22 GLN 119 . . C_4 3 159.66 157.456 -71.625 1 46.63 . HE22 GLN 119 C_4 1 ATOM 37255 N N GLU 120 . . C_4 3 159.049 163.899 -73.09 1 44.39 . N GLU 120 C_4 1 ATOM 37256 C CA GLU 120 . . C_4 3 159.26 165.108 -73.873 1 46.2 . CA GLU 120 C_4 1 ATOM 37257 C C GLU 120 . . C_4 3 160.744 165.334 -74.131 1 46.69 . C GLU 120 C_4 1 ATOM 37258 O O GLU 120 . . C_4 3 161.169 165.534 -75.269 1 46.53 . O GLU 120 C_4 1 ATOM 37259 C CB GLU 120 . . C_4 3 158.678 166.314 -73.136 1 46.65 . CB GLU 120 C_4 1 ATOM 37260 C CG GLU 120 . . C_4 3 157.165 166.319 -73.073 1 48.64 . CG GLU 120 C_4 1 ATOM 37261 C CD GLU 120 . . C_4 3 156.626 167.516 -72.318 1 49.58 . CD GLU 120 C_4 1 ATOM 37262 O OE1 GLU 120 . . C_4 3 157.074 168.647 -72.61 1 50.79 . OE1 GLU 120 C_4 1 ATOM 37263 O OE2 GLU 120 . . C_4 3 155.75 167.33 -71.446 1 50.36 . OE2 GLU 120 C_4 1 ATOM 37264 H H GLU 120 . . C_4 3 158.595 163.972 -72.191 1 44.39 . H GLU 120 C_4 1 ATOM 37265 H HA GLU 120 . . C_4 3 158.749 165.001 -74.83 1 46.2 . HA GLU 120 C_4 1 ATOM 37266 H HB2 GLU 120 . . C_4 3 159.064 166.313 -72.117 1 46.65 . HB2 GLU 120 C_4 1 ATOM 37267 H HB3 GLU 120 . . C_4 3 159.011 167.224 -73.636 1 46.65 . HB3 GLU 120 C_4 1 ATOM 37268 H HG2 GLU 120 . . C_4 3 156.772 166.34 -74.089 1 48.64 . HG2 GLU 120 C_4 1 ATOM 37269 H HG3 GLU 120 . . C_4 3 156.827 165.407 -72.58 1 48.64 . HG3 GLU 120 C_4 1 ATOM 37270 N N ARG 121 . . C_4 3 161.523 165.302 -73.057 1 47.45 . N ARG 121 C_4 1 ATOM 37271 C CA ARG 121 . . C_4 3 162.961 165.498 -73.121 1 48.76 . CA ARG 121 C_4 1 ATOM 37272 C C ARG 121 . . C_4 3 163.602 164.508 -74.1 1 49.34 . C ARG 121 C_4 1 ATOM 37273 O O ARG 121 . . C_4 3 164.715 164.724 -74.582 1 49.05 . O ARG 121 C_4 1 ATOM 37274 C CB ARG 121 . . C_4 3 163.531 165.348 -71.706 1 49.35 . CB ARG 121 C_4 1 ATOM 37275 C CG ARG 121 . . C_4 3 165.025 165.541 -71.535 1 50.39 . CG ARG 121 C_4 1 ATOM 37276 C CD ARG 121 . . C_4 3 165.325 165.655 -70.039 1 51.61 . CD ARG 121 C_4 1 ATOM 37277 N NE ARG 121 . . C_4 3 166.747 165.617 -69.716 1 52.64 . NE ARG 121 C_4 1 ATOM 37278 C CZ ARG 121 . . C_4 3 167.512 164.537 -69.84 1 53.21 . CZ ARG 121 C_4 1 ATOM 37279 N NH1 ARG 121 . . C_4 3 166.989 163.401 -70.284 1 53.38 . NH1 ARG 121 C_4 1 ATOM 37280 N NH2 ARG 121 . . C_4 3 168.798 164.59 -69.511 1 53.66 . NH2 ARG 121 C_4 1 ATOM 37281 H H ARG 121 . . C_4 3 161.098 165.134 -72.156 1 47.45 . H ARG 121 C_4 1 ATOM 37282 H HA ARG 121 . . C_4 3 163.159 166.511 -73.471 1 48.76 . HA ARG 121 C_4 1 ATOM 37283 H HB2 ARG 121 . . C_4 3 163.032 166.081 -71.072 1 49.35 . HB2 ARG 121 C_4 1 ATOM 37284 H HB3 ARG 121 . . C_4 3 163.274 164.354 -71.341 1 49.35 . HB3 ARG 121 C_4 1 ATOM 37285 H HG2 ARG 121 . . C_4 3 165.557 164.687 -71.954 1 50.39 . HG2 ARG 121 C_4 1 ATOM 37286 H HG3 ARG 121 . . C_4 3 165.338 166.453 -72.043 1 50.39 . HG3 ARG 121 C_4 1 ATOM 37287 H HD2 ARG 121 . . C_4 3 164.835 164.827 -69.527 1 51.61 . HD2 ARG 121 C_4 1 ATOM 37288 H HD3 ARG 121 . . C_4 3 164.907 166.591 -69.669 1 51.61 . HD3 ARG 121 C_4 1 ATOM 37289 H HE ARG 121 . . C_4 3 167.178 166.465 -69.377 1 52.64 . HE ARG 121 C_4 1 ATOM 37290 H HH11 ARG 121 . . C_4 3 166.011 163.358 -70.531 1 53.38 . HH11 ARG 121 C_4 1 ATOM 37291 H HH12 ARG 121 . . C_4 3 167.569 162.579 -70.375 1 53.38 . HH12 ARG 121 C_4 1 ATOM 37292 H HH21 ARG 121 . . C_4 3 169.197 165.453 -69.169 1 53.66 . HH21 ARG 121 C_4 1 ATOM 37293 H HH22 ARG 121 . . C_4 3 169.377 163.767 -69.602 1 53.66 . HH22 ARG 121 C_4 1 ATOM 37294 N N ARG 122 . . C_4 3 162.888 163.428 -74.401 1 50.11 . N ARG 122 C_4 1 ATOM 37295 C CA ARG 122 . . C_4 3 163.387 162.424 -75.334 1 51.11 . CA ARG 122 C_4 1 ATOM 37296 C C ARG 122 . . C_4 3 162.782 162.617 -76.721 1 51.28 . C ARG 122 C_4 1 ATOM 37297 O O ARG 122 . . C_4 3 163.018 161.82 -77.628 1 51.32 . O ARG 122 C_4 1 ATOM 37298 C CB ARG 122 . . C_4 3 163.077 161.014 -74.83 1 51.85 . CB ARG 122 C_4 1 ATOM 37299 C CG ARG 122 . . C_4 3 163.777 160.658 -73.536 1 53.02 . CG ARG 122 C_4 1 ATOM 37300 C CD ARG 122 . . C_4 3 163.496 159.22 -73.149 1 54.44 . CD ARG 122 C_4 1 ATOM 37301 N NE ARG 122 . . C_4 3 164.177 158.848 -71.913 1 55.82 . NE ARG 122 C_4 1 ATOM 37302 C CZ ARG 122 . . C_4 3 164.148 157.632 -71.381 1 56.51 . CZ ARG 122 C_4 1 ATOM 37303 N NH1 ARG 122 . . C_4 3 163.469 156.659 -71.977 1 57.01 . NH1 ARG 122 C_4 1 ATOM 37304 N NH2 ARG 122 . . C_4 3 164.8 157.388 -70.252 1 56.92 . NH2 ARG 122 C_4 1 ATOM 37305 H H ARG 122 . . C_4 3 161.981 163.3 -73.975 1 50.11 . H ARG 122 C_4 1 ATOM 37306 H HA ARG 122 . . C_4 3 164.469 162.533 -75.411 1 51.11 . HA ARG 122 C_4 1 ATOM 37307 H HB2 ARG 122 . . C_4 3 162.002 160.935 -74.671 1 51.85 . HB2 ARG 122 C_4 1 ATOM 37308 H HB3 ARG 122 . . C_4 3 163.371 160.296 -75.596 1 51.85 . HB3 ARG 122 C_4 1 ATOM 37309 H HG2 ARG 122 . . C_4 3 164.851 160.79 -73.663 1 53.02 . HG2 ARG 122 C_4 1 ATOM 37310 H HG3 ARG 122 . . C_4 3 163.425 161.319 -72.744 1 53.02 . HG3 ARG 122 C_4 1 ATOM 37311 H HD2 ARG 122 . . C_4 3 162.422 159.095 -73.011 1 54.44 . HD2 ARG 122 C_4 1 ATOM 37312 H HD3 ARG 122 . . C_4 3 163.831 158.563 -73.952 1 54.44 . HD3 ARG 122 C_4 1 ATOM 37313 H HE ARG 122 . . C_4 3 164.705 159.562 -71.431 1 55.82 . HE ARG 122 C_4 1 ATOM 37314 H HH11 ARG 122 . . C_4 3 162.972 156.843 -72.837 1 57.01 . HH11 ARG 122 C_4 1 ATOM 37315 H HH12 ARG 122 . . C_4 3 163.449 155.735 -71.57 1 57.01 . HH12 ARG 122 C_4 1 ATOM 37316 H HH21 ARG 122 . . C_4 3 165.317 158.127 -69.798 1 56.92 . HH21 ARG 122 C_4 1 ATOM 37317 H HH22 ARG 122 . . C_4 3 164.779 156.463 -69.847 1 56.92 . HH22 ARG 122 C_4 1 ATOM 37318 N N GLY 123 . . C_4 3 161.994 163.675 -76.873 1 51.51 . N GLY 123 C_4 1 ATOM 37319 C CA GLY 123 . . C_4 3 161.384 163.959 -78.157 1 52.49 . CA GLY 123 C_4 1 ATOM 37320 C C GLY 123 . . C_4 3 160.062 163.268 -78.429 1 53.22 . C GLY 123 C_4 1 ATOM 37321 O O GLY 123 . . C_4 3 159.491 163.438 -79.506 1 53.68 . O GLY 123 C_4 1 ATOM 37322 H H GLY 123 . . C_4 3 161.818 164.286 -76.088 1 51.51 . H GLY 123 C_4 1 ATOM 37323 H HA2 GLY 123 . . C_4 3 161.217 165.034 -78.217 1 52.49 . HA2 GLY 123 C_4 1 ATOM 37324 H HA3 GLY 123 . . C_4 3 162.087 163.676 -78.941 1 52.49 . HA3 GLY 123 C_4 1 ATOM 37325 N N HIS 124 . . C_4 3 159.565 162.493 -77.47 1 53.54 . N HIS 124 C_4 1 ATOM 37326 C CA HIS 124 . . C_4 3 158.296 161.794 -77.653 1 53.97 . CA HIS 124 C_4 1 ATOM 37327 C C HIS 124 . . C_4 3 157.123 162.643 -77.169 1 54.33 . C HIS 124 C_4 1 ATOM 37328 O O HIS 124 . . C_4 3 156.238 162.936 -77.999 1 54.68 . O HIS 124 C_4 1 ATOM 37329 C CB HIS 124 . . C_4 3 158.321 160.464 -76.916 1 53.97 . CB HIS 124 C_4 1 ATOM 37330 O OXT HIS 124 . . C_4 3 157.097 163.009 -75.973 1 54.8 . OXT HIS 124 C_4 1 ATOM 37331 H H HIS 124 . . C_4 3 160.072 162.386 -76.603 1 53.54 . H HIS 124 C_4 1 ATOM 37332 H HA HIS 124 . . C_4 3 158.162 161.596 -78.716 1 53.97 . HA HIS 124 C_4 1 HETATM 37333 K K K . . . E 5 155.336 155.342 -30.553 0.25 14.49 . K K 3001 C 1 HETATM 37334 K K K . . . F 5 155.331 155.331 -33.953 0.25 15.51 . K K 3002 C 1 HETATM 37335 K K K . . . G 5 155.341 155.323 -37.162 0.25 15.69 . K K 3003 C 1 HETATM 37336 K K K . . . H 5 155.33 155.324 -40.505 0.25 16.84 . K K 3004 C 1 HETATM 37337 K K K . . . I 5 155.327 155.335 -47.577 0.25 24.94 . K K 3005 C 1 HETATM 37338 K K K . . . J 5 155.339 155.327 -22.975 0.25 47.51 . K K 3006 C 1 HETATM 37339 K K K . . . K 5 155.343 155.33 -26.017 0.25 65.44 . K K 3007 C 1 HETATM 37340 K K K . . . E_2 5 155.324 155.318 -30.553 0.25 14.49 . K K 3001 C_2 1 HETATM 37341 K K K . . . F_2 5 155.329 155.329 -33.953 0.25 15.51 . K K 3002 C_2 1 HETATM 37342 K K K . . . G_2 5 155.319 155.337 -37.162 0.25 15.69 . K K 3003 C_2 1 HETATM 37343 K K K . . . H_2 5 155.33 155.336 -40.505 0.25 16.84 . K K 3004 C_2 1 HETATM 37344 K K K . . . I_2 5 155.333 155.325 -47.577 0.25 24.94 . K K 3005 C_2 1 HETATM 37345 K K K . . . J_2 5 155.321 155.333 -22.975 0.25 47.51 . K K 3006 C_2 1 HETATM 37346 K K K . . . K_2 5 155.317 155.33 -26.017 0.25 65.44 . K K 3007 C_2 1 HETATM 37347 K K K . . . E_3 5 155.318 155.336 -30.553 0.25 14.49 . K K 3001 C_3 1 HETATM 37348 K K K . . . F_3 5 155.329 155.331 -33.953 0.25 15.51 . K K 3002 C_3 1 HETATM 37349 K K K . . . G_3 5 155.337 155.341 -37.162 0.25 15.69 . K K 3003 C_3 1 HETATM 37350 K K K . . . H_3 5 155.336 155.33 -40.505 0.25 16.84 . K K 3004 C_3 1 HETATM 37351 K K K . . . I_3 5 155.325 155.327 -47.577 0.25 24.94 . K K 3005 C_3 1 HETATM 37352 K K K . . . J_3 5 155.333 155.339 -22.975 0.25 47.51 . K K 3006 C_3 1 HETATM 37353 K K K . . . K_3 5 155.33 155.343 -26.017 0.25 65.44 . K K 3007 C_3 1 HETATM 37354 K K K . . . E_4 5 155.342 155.324 -30.553 0.25 14.49 . K K 3001 C_4 1 HETATM 37355 K K K . . . F_4 5 155.331 155.329 -33.953 0.25 15.51 . K K 3002 C_4 1 HETATM 37356 K K K . . . G_4 5 155.323 155.319 -37.162 0.25 15.69 . K K 3003 C_4 1 HETATM 37357 K K K . . . H_4 5 155.324 155.33 -40.505 0.25 16.84 . K K 3004 C_4 1 HETATM 37358 K K K . . . I_4 5 155.335 155.333 -47.577 0.25 24.94 . K K 3005 C_4 1 HETATM 37359 K K K . . . J_4 5 155.327 155.321 -22.975 0.25 47.51 . K K 3006 C_4 1 HETATM 37360 K K K . . . K_4 5 155.33 155.317 -26.017 0.25 65.44 . K K 3007 C_4 1 HETATM 37361 C CA1 DGA . . . L 6 165.096 138.737 -29.005 1 69.56 . CA1 DGA 1001 C 1 HETATM 37362 C CA2 DGA . . . L 6 165.422 139.686 -30.114 1 68.93 . CA2 DGA 1001 C 1 HETATM 37363 C CA3 DGA . . . L 6 164.534 139.447 -31.305 1 67.9 . CA3 DGA 1001 C 1 HETATM 37364 C CA4 DGA . . . L 6 165.11 140.093 -32.543 1 67.3 . CA4 DGA 1001 C 1 HETATM 37365 C CA5 DGA . . . L 6 164.273 139.757 -33.756 1 66.65 . CA5 DGA 1001 C 1 HETATM 37366 C CA6 DGA . . . L 6 164.873 140.346 -35.008 1 66.36 . CA6 DGA 1001 C 1 HETATM 37367 C CA7 DGA . . . L 6 164.056 139.977 -36.226 1 66.11 . CA7 DGA 1001 C 1 HETATM 37368 C CA8 DGA . . . L 6 164.7 140.521 -37.483 1 66.13 . CA8 DGA 1001 C 1 HETATM 37369 C CA9 DGA . . . L 6 163.929 140.104 -38.721 1 66.29 . CA9 DGA 1001 C 1 HETATM 37370 O OA1 DGA . . . L 6 164.121 138.957 -28.253 1 69.49 . OA1 DGA 1001 C 1 HETATM 37371 C CB1 DGA . . . L 6 168.757 135.474 -28.847 1 72.03 . CB1 DGA 1001 C 1 HETATM 37372 C CB2 DGA . . . L 6 168.229 135.367 -30.284 1 71.52 . CB2 DGA 1001 C 1 HETATM 37373 C CB3 DGA . . . L 6 169.211 135.912 -31.305 1 70.91 . CB3 DGA 1001 C 1 HETATM 37374 C CB4 DGA . . . L 6 168.543 136.939 -32.229 1 70.41 . CB4 DGA 1001 C 1 HETATM 37375 C CB5 DGA . . . L 6 169.252 137.697 -33.205 1 69.92 . CB5 DGA 1001 C 1 HETATM 37376 C CB6 DGA . . . L 6 170.775 137.589 -33.436 1 69.67 . CB6 DGA 1001 C 1 HETATM 37377 C CB7 DGA . . . L 6 171.574 138.637 -32.639 1 69.21 . CB7 DGA 1001 C 1 HETATM 37378 C CB8 DGA . . . L 6 171.52 140.033 -33.259 1 68.87 . CB8 DGA 1001 C 1 HETATM 37379 C CB9 DGA . . . L 6 172.577 140.217 -34.338 1 68.61 . CB9 DGA 1001 C 1 HETATM 37380 C CAB DGA . . . L 6 172.608 141.66 -34.842 1 68.34 . CAB DGA 1001 C 1 HETATM 37381 C CBB DGA . . . L 6 173.913 141.989 -35.563 1 68.22 . CBB DGA 1001 C 1 HETATM 37382 C CCB DGA . . . L 6 175.086 142.078 -34.592 1 67.85 . CCB DGA 1001 C 1 HETATM 37383 C CDB DGA . . . L 6 176.411 142.178 -35.321 1 67.92 . CDB DGA 1001 C 1 HETATM 37384 C CEB DGA . . . L 6 177.569 142.133 -34.34 1 67.56 . CEB DGA 1001 C 1 HETATM 37385 O OB1 DGA . . . L 6 169.737 134.799 -28.48 1 72.11 . OB1 DGA 1001 C 1 HETATM 37386 O OG1 DGA . . . L 6 165.884 137.536 -28.89 1 70.37 . OG1 DGA 1001 C 1 HETATM 37387 C CG1 DGA . . . L 6 165.757 136.934 -27.64 1 71.63 . CG1 DGA 1001 C 1 HETATM 37388 C CG2 DGA . . . L 6 166.83 135.889 -27.424 1 72.61 . CG2 DGA 1001 C 1 HETATM 37389 O OG2 DGA . . . L 6 168.119 136.373 -27.923 1 72.39 . OG2 DGA 1001 C 1 HETATM 37390 C CG3 DGA . . . L 6 166.922 135.546 -25.927 1 73.6 . CG3 DGA 1001 C 1 HETATM 37391 O OXT DGA . . . L 6 165.618 135.242 -25.348 1 75.19 . OXT DGA 1001 C 1 HETATM 37392 H HA21 DGA . . . L 6 166.461 139.545 -30.41 1 68.93 . HA21 DGA 1001 C 1 HETATM 37393 H HA22 DGA . . . L 6 165.285 140.709 -29.763 1 68.93 . HA22 DGA 1001 C 1 HETATM 37394 H HA31 DGA . . . L 6 164.442 138.374 -31.472 1 67.9 . HA31 DGA 1001 C 1 HETATM 37395 H HA32 DGA . . . L 6 163.547 139.866 -31.107 1 67.9 . HA32 DGA 1001 C 1 HETATM 37396 H HA41 DGA . . . L 6 166.126 139.73 -32.697 1 67.3 . HA41 DGA 1001 C 1 HETATM 37397 H HA42 DGA . . . L 6 165.131 141.174 -32.408 1 67.3 . HA42 DGA 1001 C 1 HETATM 37398 H HA51 DGA . . . L 6 164.219 138.674 -33.863 1 66.65 . HA51 DGA 1001 C 1 HETATM 37399 H HA52 DGA . . . L 6 163.267 140.154 -33.619 1 66.65 . HA52 DGA 1001 C 1 HETATM 37400 H HA61 DGA . . . L 6 164.901 141.432 -34.913 1 66.36 . HA61 DGA 1001 C 1 HETATM 37401 H HA62 DGA . . . L 6 165.889 139.97 -35.13 1 66.36 . HA62 DGA 1001 C 1 HETATM 37402 H HA71 DGA . . . L 6 163.991 138.891 -36.298 1 66.11 . HA71 DGA 1001 C 1 HETATM 37403 H HA72 DGA . . . L 6 163.053 140.392 -36.126 1 66.11 . HA72 DGA 1001 C 1 HETATM 37404 H HA81 DGA . . . L 6 164.722 141.609 -37.428 1 66.13 . HA81 DGA 1001 C 1 HETATM 37405 H HA82 DGA . . . L 6 165.721 140.145 -37.554 1 66.13 . HA82 DGA 1001 C 1 HETATM 37406 H HB21 DGA . . . L 6 168.037 134.318 -30.509 1 71.52 . HB21 DGA 1001 C 1 HETATM 37407 H HB22 DGA . . . L 6 167.294 135.922 -30.36 1 71.52 . HB22 DGA 1001 C 1 HETATM 37408 H HB31 DGA . . . L 6 170.038 136.391 -30.781 1 70.91 . HB31 DGA 1001 C 1 HETATM 37409 H HB32 DGA . . . L 6 169.597 135.088 -31.905 1 70.91 . HB32 DGA 1001 C 1 HETATM 37410 H HB41 DGA . . . L 6 167.776 136.392 -32.777 1 70.41 . HB41 DGA 1001 C 1 HETATM 37411 H HB42 DGA . . . L 6 168.026 137.653 -31.588 1 70.41 . HB42 DGA 1001 C 1 HETATM 37412 H HB51 DGA . . . L 6 168.789 137.455 -34.162 1 69.92 . HB51 DGA 1001 C 1 HETATM 37413 H HB52 DGA . . . L 6 169.037 138.747 -33.007 1 69.92 . HB52 DGA 1001 C 1 HETATM 37414 H HB61 DGA . . . L 6 171.104 136.595 -33.132 1 69.67 . HB61 DGA 1001 C 1 HETATM 37415 H HB62 DGA . . . L 6 170.981 137.72 -34.498 1 69.67 . HB62 DGA 1001 C 1 HETATM 37416 H HB71 DGA . . . L 6 171.166 138.69 -31.63 1 69.21 . HB71 DGA 1001 C 1 HETATM 37417 H HB72 DGA . . . L 6 172.614 138.317 -32.581 1 69.21 . HB72 DGA 1001 C 1 HETATM 37418 H HB81 DGA . . . L 6 170.535 140.184 -33.701 1 68.87 . HB81 DGA 1001 C 1 HETATM 37419 H HB82 DGA . . . L 6 171.677 140.776 -32.477 1 68.87 . HB82 DGA 1001 C 1 HETATM 37420 H HB91 DGA . . . L 6 172.352 139.554 -35.173 1 68.61 . HB91 DGA 1001 C 1 HETATM 37421 H HB92 DGA . . . L 6 173.554 139.959 -33.93 1 68.61 . HB92 DGA 1001 C 1 HETATM 37422 H HAB1 DGA . . . L 6 171.778 141.809 -35.533 1 68.34 . HAB1 DGA 1001 C 1 HETATM 37423 H HAB2 DGA . . . L 6 172.49 142.335 -33.994 1 68.34 . HAB2 DGA 1001 C 1 HETATM 37424 H HBB1 DGA . . . L 6 174.119 141.208 -36.295 1 68.22 . HBB1 DGA 1001 C 1 HETATM 37425 H HBB2 DGA . . . L 6 173.804 142.943 -36.08 1 68.22 . HBB2 DGA 1001 C 1 HETATM 37426 H HCB1 DGA . . . L 6 174.96 142.961 -33.966 1 67.85 . HCB1 DGA 1001 C 1 HETATM 37427 H HCB2 DGA . . . L 6 175.093 141.191 -33.959 1 67.85 . HCB2 DGA 1001 C 1 HETATM 37428 H HDB1 DGA . . . L 6 176.5 141.344 -36.017 1 67.92 . HDB1 DGA 1001 C 1 HETATM 37429 H HDB2 DGA . . . L 6 176.446 143.115 -35.876 1 67.92 . HDB2 DGA 1001 C 1 HETATM 37430 H HG11 DGA . . . L 6 164.779 136.458 -27.573 1 71.63 . HG11 DGA 1001 C 1 HETATM 37431 H HG12 DGA . . . L 6 165.839 137.696 -26.865 1 71.63 . HG12 DGA 1001 C 1 HETATM 37432 H HG2 DGA . . . L 6 166.557 134.988 -27.974 1 72.61 . HG2 DGA 1001 C 1 HETATM 37433 H HG31 DGA . . . L 6 167.57 134.678 -25.805 1 73.6 . HG31 DGA 1001 C 1 HETATM 37434 H HG32 DGA . . . L 6 167.358 136.392 -25.395 1 73.6 . HG32 DGA 1001 C 1 HETATM 37435 H HXT DGA . . . L 6 165.736 134.852 -24.479 1 75.19 . HXT DGA 1001 C 1 HETATM 37436 H HA91 DGA . . . L 6 164.416 140.51 -39.607 1 66.29 . HA91 DGA 1001 C 1 HETATM 37437 H HA92 DGA . . . L 6 162.91 140.486 -38.66 1 66.29 . HA92 DGA 1001 C 1 HETATM 37438 H HA93 DGA . . . L 6 163.906 139.016 -38.785 1 66.29 . HA93 DGA 1001 C 1 HETATM 37439 H HEB1 DGA . . . L 6 178.51 142.206 -34.885 1 67.56 . HEB1 DGA 1001 C 1 HETATM 37440 H HEB2 DGA . . . L 6 177.541 141.193 -33.788 1 67.56 . HEB2 DGA 1001 C 1 HETATM 37441 H HEB3 DGA . . . L 6 177.487 142.967 -33.643 1 67.56 . HEB3 DGA 1001 C 1 HETATM 37442 C CA1 DGA . . . L_2 6 145.564 171.923 -29.005 1 69.56 . CA1 DGA 1001 C_2 1 HETATM 37443 C CA2 DGA . . . L_2 6 145.238 170.974 -30.114 1 68.93 . CA2 DGA 1001 C_2 1 HETATM 37444 C CA3 DGA . . . L_2 6 146.126 171.213 -31.305 1 67.9 . CA3 DGA 1001 C_2 1 HETATM 37445 C CA4 DGA . . . L_2 6 145.55 170.567 -32.543 1 67.3 . CA4 DGA 1001 C_2 1 HETATM 37446 C CA5 DGA . . . L_2 6 146.387 170.903 -33.756 1 66.65 . CA5 DGA 1001 C_2 1 HETATM 37447 C CA6 DGA . . . L_2 6 145.787 170.314 -35.008 1 66.36 . CA6 DGA 1001 C_2 1 HETATM 37448 C CA7 DGA . . . L_2 6 146.604 170.683 -36.226 1 66.11 . CA7 DGA 1001 C_2 1 HETATM 37449 C CA8 DGA . . . L_2 6 145.96 170.139 -37.483 1 66.13 . CA8 DGA 1001 C_2 1 HETATM 37450 C CA9 DGA . . . L_2 6 146.731 170.556 -38.721 1 66.29 . CA9 DGA 1001 C_2 1 HETATM 37451 O OA1 DGA . . . L_2 6 146.539 171.703 -28.253 1 69.49 . OA1 DGA 1001 C_2 1 HETATM 37452 C CB1 DGA . . . L_2 6 141.903 175.186 -28.847 1 72.03 . CB1 DGA 1001 C_2 1 HETATM 37453 C CB2 DGA . . . L_2 6 142.431 175.293 -30.284 1 71.52 . CB2 DGA 1001 C_2 1 HETATM 37454 C CB3 DGA . . . L_2 6 141.449 174.748 -31.305 1 70.91 . CB3 DGA 1001 C_2 1 HETATM 37455 C CB4 DGA . . . L_2 6 142.117 173.721 -32.229 1 70.41 . CB4 DGA 1001 C_2 1 HETATM 37456 C CB5 DGA . . . L_2 6 141.408 172.963 -33.205 1 69.92 . CB5 DGA 1001 C_2 1 HETATM 37457 C CB6 DGA . . . L_2 6 139.885 173.071 -33.436 1 69.67 . CB6 DGA 1001 C_2 1 HETATM 37458 C CB7 DGA . . . L_2 6 139.086 172.023 -32.639 1 69.21 . CB7 DGA 1001 C_2 1 HETATM 37459 C CB8 DGA . . . L_2 6 139.14 170.627 -33.259 1 68.87 . CB8 DGA 1001 C_2 1 HETATM 37460 C CB9 DGA . . . L_2 6 138.083 170.443 -34.338 1 68.61 . CB9 DGA 1001 C_2 1 HETATM 37461 C CAB DGA . . . L_2 6 138.052 169 -34.842 1 68.34 . CAB DGA 1001 C_2 1 HETATM 37462 C CBB DGA . . . L_2 6 136.747 168.671 -35.563 1 68.22 . CBB DGA 1001 C_2 1 HETATM 37463 C CCB DGA . . . L_2 6 135.574 168.582 -34.592 1 67.85 . CCB DGA 1001 C_2 1 HETATM 37464 C CDB DGA . . . L_2 6 134.249 168.482 -35.321 1 67.92 . CDB DGA 1001 C_2 1 HETATM 37465 C CEB DGA . . . L_2 6 133.091 168.527 -34.34 1 67.56 . CEB DGA 1001 C_2 1 HETATM 37466 O OB1 DGA . . . L_2 6 140.923 175.861 -28.48 1 72.11 . OB1 DGA 1001 C_2 1 HETATM 37467 O OG1 DGA . . . L_2 6 144.776 173.124 -28.89 1 70.37 . OG1 DGA 1001 C_2 1 HETATM 37468 C CG1 DGA . . . L_2 6 144.903 173.726 -27.64 1 71.63 . CG1 DGA 1001 C_2 1 HETATM 37469 C CG2 DGA . . . L_2 6 143.83 174.771 -27.424 1 72.61 . CG2 DGA 1001 C_2 1 HETATM 37470 O OG2 DGA . . . L_2 6 142.541 174.287 -27.923 1 72.39 . OG2 DGA 1001 C_2 1 HETATM 37471 C CG3 DGA . . . L_2 6 143.738 175.114 -25.927 1 73.6 . CG3 DGA 1001 C_2 1 HETATM 37472 O OXT DGA . . . L_2 6 145.042 175.418 -25.348 1 75.19 . OXT DGA 1001 C_2 1 HETATM 37473 H HA21 DGA . . . L_2 6 144.199 171.115 -30.41 1 68.93 . HA21 DGA 1001 C_2 1 HETATM 37474 H HA22 DGA . . . L_2 6 145.375 169.951 -29.763 1 68.93 . HA22 DGA 1001 C_2 1 HETATM 37475 H HA31 DGA . . . L_2 6 146.218 172.286 -31.472 1 67.9 . HA31 DGA 1001 C_2 1 HETATM 37476 H HA32 DGA . . . L_2 6 147.113 170.794 -31.107 1 67.9 . HA32 DGA 1001 C_2 1 HETATM 37477 H HA41 DGA . . . L_2 6 144.534 170.93 -32.697 1 67.3 . HA41 DGA 1001 C_2 1 HETATM 37478 H HA42 DGA . . . L_2 6 145.529 169.486 -32.408 1 67.3 . HA42 DGA 1001 C_2 1 HETATM 37479 H HA51 DGA . . . L_2 6 146.441 171.986 -33.863 1 66.65 . HA51 DGA 1001 C_2 1 HETATM 37480 H HA52 DGA . . . L_2 6 147.393 170.506 -33.619 1 66.65 . HA52 DGA 1001 C_2 1 HETATM 37481 H HA61 DGA . . . L_2 6 145.759 169.228 -34.913 1 66.36 . HA61 DGA 1001 C_2 1 HETATM 37482 H HA62 DGA . . . L_2 6 144.771 170.69 -35.13 1 66.36 . HA62 DGA 1001 C_2 1 HETATM 37483 H HA71 DGA . . . L_2 6 146.669 171.769 -36.298 1 66.11 . HA71 DGA 1001 C_2 1 HETATM 37484 H HA72 DGA . . . L_2 6 147.607 170.268 -36.126 1 66.11 . HA72 DGA 1001 C_2 1 HETATM 37485 H HA81 DGA . . . L_2 6 145.938 169.051 -37.428 1 66.13 . HA81 DGA 1001 C_2 1 HETATM 37486 H HA82 DGA . . . L_2 6 144.939 170.515 -37.554 1 66.13 . HA82 DGA 1001 C_2 1 HETATM 37487 H HB21 DGA . . . L_2 6 142.623 176.342 -30.509 1 71.52 . HB21 DGA 1001 C_2 1 HETATM 37488 H HB22 DGA . . . L_2 6 143.366 174.738 -30.36 1 71.52 . HB22 DGA 1001 C_2 1 HETATM 37489 H HB31 DGA . . . L_2 6 140.622 174.269 -30.781 1 70.91 . HB31 DGA 1001 C_2 1 HETATM 37490 H HB32 DGA . . . L_2 6 141.063 175.572 -31.905 1 70.91 . HB32 DGA 1001 C_2 1 HETATM 37491 H HB41 DGA . . . L_2 6 142.884 174.268 -32.777 1 70.41 . HB41 DGA 1001 C_2 1 HETATM 37492 H HB42 DGA . . . L_2 6 142.634 173.007 -31.588 1 70.41 . HB42 DGA 1001 C_2 1 HETATM 37493 H HB51 DGA . . . L_2 6 141.871 173.205 -34.162 1 69.92 . HB51 DGA 1001 C_2 1 HETATM 37494 H HB52 DGA . . . L_2 6 141.623 171.913 -33.007 1 69.92 . HB52 DGA 1001 C_2 1 HETATM 37495 H HB61 DGA . . . L_2 6 139.556 174.065 -33.132 1 69.67 . HB61 DGA 1001 C_2 1 HETATM 37496 H HB62 DGA . . . L_2 6 139.679 172.94 -34.498 1 69.67 . HB62 DGA 1001 C_2 1 HETATM 37497 H HB71 DGA . . . L_2 6 139.494 171.97 -31.63 1 69.21 . HB71 DGA 1001 C_2 1 HETATM 37498 H HB72 DGA . . . L_2 6 138.046 172.343 -32.581 1 69.21 . HB72 DGA 1001 C_2 1 HETATM 37499 H HB81 DGA . . . L_2 6 140.125 170.476 -33.701 1 68.87 . HB81 DGA 1001 C_2 1 HETATM 37500 H HB82 DGA . . . L_2 6 138.983 169.884 -32.477 1 68.87 . HB82 DGA 1001 C_2 1 HETATM 37501 H HB91 DGA . . . L_2 6 138.308 171.106 -35.173 1 68.61 . HB91 DGA 1001 C_2 1 HETATM 37502 H HB92 DGA . . . L_2 6 137.106 170.701 -33.93 1 68.61 . HB92 DGA 1001 C_2 1 HETATM 37503 H HAB1 DGA . . . L_2 6 138.882 168.851 -35.533 1 68.34 . HAB1 DGA 1001 C_2 1 HETATM 37504 H HAB2 DGA . . . L_2 6 138.17 168.325 -33.994 1 68.34 . HAB2 DGA 1001 C_2 1 HETATM 37505 H HBB1 DGA . . . L_2 6 136.541 169.452 -36.295 1 68.22 . HBB1 DGA 1001 C_2 1 HETATM 37506 H HBB2 DGA . . . L_2 6 136.856 167.717 -36.08 1 68.22 . HBB2 DGA 1001 C_2 1 HETATM 37507 H HCB1 DGA . . . L_2 6 135.7 167.699 -33.966 1 67.85 . HCB1 DGA 1001 C_2 1 HETATM 37508 H HCB2 DGA . . . L_2 6 135.567 169.469 -33.959 1 67.85 . HCB2 DGA 1001 C_2 1 HETATM 37509 H HDB1 DGA . . . L_2 6 134.16 169.316 -36.017 1 67.92 . HDB1 DGA 1001 C_2 1 HETATM 37510 H HDB2 DGA . . . L_2 6 134.214 167.545 -35.876 1 67.92 . HDB2 DGA 1001 C_2 1 HETATM 37511 H HG11 DGA . . . L_2 6 145.881 174.202 -27.573 1 71.63 . HG11 DGA 1001 C_2 1 HETATM 37512 H HG12 DGA . . . L_2 6 144.821 172.964 -26.865 1 71.63 . HG12 DGA 1001 C_2 1 HETATM 37513 H HG2 DGA . . . L_2 6 144.103 175.672 -27.974 1 72.61 . HG2 DGA 1001 C_2 1 HETATM 37514 H HG31 DGA . . . L_2 6 143.09 175.982 -25.805 1 73.6 . HG31 DGA 1001 C_2 1 HETATM 37515 H HG32 DGA . . . L_2 6 143.302 174.268 -25.395 1 73.6 . HG32 DGA 1001 C_2 1 HETATM 37516 H HXT DGA . . . L_2 6 144.924 175.808 -24.479 1 75.19 . HXT DGA 1001 C_2 1 HETATM 37517 H HA91 DGA . . . L_2 6 146.244 170.15 -39.607 1 66.29 . HA91 DGA 1001 C_2 1 HETATM 37518 H HA92 DGA . . . L_2 6 147.75 170.174 -38.66 1 66.29 . HA92 DGA 1001 C_2 1 HETATM 37519 H HA93 DGA . . . L_2 6 146.754 171.644 -38.785 1 66.29 . HA93 DGA 1001 C_2 1 HETATM 37520 H HEB1 DGA . . . L_2 6 132.15 168.454 -34.885 1 67.56 . HEB1 DGA 1001 C_2 1 HETATM 37521 H HEB2 DGA . . . L_2 6 133.119 169.467 -33.788 1 67.56 . HEB2 DGA 1001 C_2 1 HETATM 37522 H HEB3 DGA . . . L_2 6 133.173 167.693 -33.643 1 67.56 . HEB3 DGA 1001 C_2 1 HETATM 37523 C CA1 DGA . . . L_3 6 171.923 165.096 -29.005 1 69.56 . CA1 DGA 1001 C_3 1 HETATM 37524 C CA2 DGA . . . L_3 6 170.974 165.422 -30.114 1 68.93 . CA2 DGA 1001 C_3 1 HETATM 37525 C CA3 DGA . . . L_3 6 171.213 164.534 -31.305 1 67.9 . CA3 DGA 1001 C_3 1 HETATM 37526 C CA4 DGA . . . L_3 6 170.567 165.11 -32.543 1 67.3 . CA4 DGA 1001 C_3 1 HETATM 37527 C CA5 DGA . . . L_3 6 170.903 164.273 -33.756 1 66.65 . CA5 DGA 1001 C_3 1 HETATM 37528 C CA6 DGA . . . L_3 6 170.314 164.873 -35.008 1 66.36 . CA6 DGA 1001 C_3 1 HETATM 37529 C CA7 DGA . . . L_3 6 170.683 164.056 -36.226 1 66.11 . CA7 DGA 1001 C_3 1 HETATM 37530 C CA8 DGA . . . L_3 6 170.139 164.7 -37.483 1 66.13 . CA8 DGA 1001 C_3 1 HETATM 37531 C CA9 DGA . . . L_3 6 170.556 163.929 -38.721 1 66.29 . CA9 DGA 1001 C_3 1 HETATM 37532 O OA1 DGA . . . L_3 6 171.703 164.121 -28.253 1 69.49 . OA1 DGA 1001 C_3 1 HETATM 37533 C CB1 DGA . . . L_3 6 175.186 168.757 -28.847 1 72.03 . CB1 DGA 1001 C_3 1 HETATM 37534 C CB2 DGA . . . L_3 6 175.293 168.229 -30.284 1 71.52 . CB2 DGA 1001 C_3 1 HETATM 37535 C CB3 DGA . . . L_3 6 174.748 169.211 -31.305 1 70.91 . CB3 DGA 1001 C_3 1 HETATM 37536 C CB4 DGA . . . L_3 6 173.721 168.543 -32.229 1 70.41 . CB4 DGA 1001 C_3 1 HETATM 37537 C CB5 DGA . . . L_3 6 172.963 169.252 -33.205 1 69.92 . CB5 DGA 1001 C_3 1 HETATM 37538 C CB6 DGA . . . L_3 6 173.071 170.775 -33.436 1 69.67 . CB6 DGA 1001 C_3 1 HETATM 37539 C CB7 DGA . . . L_3 6 172.023 171.574 -32.639 1 69.21 . CB7 DGA 1001 C_3 1 HETATM 37540 C CB8 DGA . . . L_3 6 170.627 171.52 -33.259 1 68.87 . CB8 DGA 1001 C_3 1 HETATM 37541 C CB9 DGA . . . L_3 6 170.443 172.577 -34.338 1 68.61 . CB9 DGA 1001 C_3 1 HETATM 37542 C CAB DGA . . . L_3 6 169 172.608 -34.842 1 68.34 . CAB DGA 1001 C_3 1 HETATM 37543 C CBB DGA . . . L_3 6 168.671 173.913 -35.563 1 68.22 . CBB DGA 1001 C_3 1 HETATM 37544 C CCB DGA . . . L_3 6 168.582 175.086 -34.592 1 67.85 . CCB DGA 1001 C_3 1 HETATM 37545 C CDB DGA . . . L_3 6 168.482 176.411 -35.321 1 67.92 . CDB DGA 1001 C_3 1 HETATM 37546 C CEB DGA . . . L_3 6 168.527 177.569 -34.34 1 67.56 . CEB DGA 1001 C_3 1 HETATM 37547 O OB1 DGA . . . L_3 6 175.861 169.737 -28.48 1 72.11 . OB1 DGA 1001 C_3 1 HETATM 37548 O OG1 DGA . . . L_3 6 173.124 165.884 -28.89 1 70.37 . OG1 DGA 1001 C_3 1 HETATM 37549 C CG1 DGA . . . L_3 6 173.726 165.757 -27.64 1 71.63 . CG1 DGA 1001 C_3 1 HETATM 37550 C CG2 DGA . . . L_3 6 174.771 166.83 -27.424 1 72.61 . CG2 DGA 1001 C_3 1 HETATM 37551 O OG2 DGA . . . L_3 6 174.287 168.119 -27.923 1 72.39 . OG2 DGA 1001 C_3 1 HETATM 37552 C CG3 DGA . . . L_3 6 175.114 166.922 -25.927 1 73.6 . CG3 DGA 1001 C_3 1 HETATM 37553 O OXT DGA . . . L_3 6 175.418 165.618 -25.348 1 75.19 . OXT DGA 1001 C_3 1 HETATM 37554 H HA21 DGA . . . L_3 6 171.115 166.461 -30.41 1 68.93 . HA21 DGA 1001 C_3 1 HETATM 37555 H HA22 DGA . . . L_3 6 169.951 165.285 -29.763 1 68.93 . HA22 DGA 1001 C_3 1 HETATM 37556 H HA31 DGA . . . L_3 6 172.286 164.442 -31.472 1 67.9 . HA31 DGA 1001 C_3 1 HETATM 37557 H HA32 DGA . . . L_3 6 170.794 163.547 -31.107 1 67.9 . HA32 DGA 1001 C_3 1 HETATM 37558 H HA41 DGA . . . L_3 6 170.93 166.126 -32.697 1 67.3 . HA41 DGA 1001 C_3 1 HETATM 37559 H HA42 DGA . . . L_3 6 169.486 165.131 -32.408 1 67.3 . HA42 DGA 1001 C_3 1 HETATM 37560 H HA51 DGA . . . L_3 6 171.986 164.219 -33.863 1 66.65 . HA51 DGA 1001 C_3 1 HETATM 37561 H HA52 DGA . . . L_3 6 170.506 163.267 -33.619 1 66.65 . HA52 DGA 1001 C_3 1 HETATM 37562 H HA61 DGA . . . L_3 6 169.228 164.901 -34.913 1 66.36 . HA61 DGA 1001 C_3 1 HETATM 37563 H HA62 DGA . . . L_3 6 170.69 165.889 -35.13 1 66.36 . HA62 DGA 1001 C_3 1 HETATM 37564 H HA71 DGA . . . L_3 6 171.769 163.991 -36.298 1 66.11 . HA71 DGA 1001 C_3 1 HETATM 37565 H HA72 DGA . . . L_3 6 170.268 163.053 -36.126 1 66.11 . HA72 DGA 1001 C_3 1 HETATM 37566 H HA81 DGA . . . L_3 6 169.051 164.722 -37.428 1 66.13 . HA81 DGA 1001 C_3 1 HETATM 37567 H HA82 DGA . . . L_3 6 170.515 165.721 -37.554 1 66.13 . HA82 DGA 1001 C_3 1 HETATM 37568 H HB21 DGA . . . L_3 6 176.342 168.037 -30.509 1 71.52 . HB21 DGA 1001 C_3 1 HETATM 37569 H HB22 DGA . . . L_3 6 174.738 167.294 -30.36 1 71.52 . HB22 DGA 1001 C_3 1 HETATM 37570 H HB31 DGA . . . L_3 6 174.269 170.038 -30.781 1 70.91 . HB31 DGA 1001 C_3 1 HETATM 37571 H HB32 DGA . . . L_3 6 175.572 169.597 -31.905 1 70.91 . HB32 DGA 1001 C_3 1 HETATM 37572 H HB41 DGA . . . L_3 6 174.268 167.776 -32.777 1 70.41 . HB41 DGA 1001 C_3 1 HETATM 37573 H HB42 DGA . . . L_3 6 173.007 168.026 -31.588 1 70.41 . HB42 DGA 1001 C_3 1 HETATM 37574 H HB51 DGA . . . L_3 6 173.205 168.789 -34.162 1 69.92 . HB51 DGA 1001 C_3 1 HETATM 37575 H HB52 DGA . . . L_3 6 171.913 169.037 -33.007 1 69.92 . HB52 DGA 1001 C_3 1 HETATM 37576 H HB61 DGA . . . L_3 6 174.065 171.104 -33.132 1 69.67 . HB61 DGA 1001 C_3 1 HETATM 37577 H HB62 DGA . . . L_3 6 172.94 170.981 -34.498 1 69.67 . HB62 DGA 1001 C_3 1 HETATM 37578 H HB71 DGA . . . L_3 6 171.97 171.166 -31.63 1 69.21 . HB71 DGA 1001 C_3 1 HETATM 37579 H HB72 DGA . . . L_3 6 172.343 172.614 -32.581 1 69.21 . HB72 DGA 1001 C_3 1 HETATM 37580 H HB81 DGA . . . L_3 6 170.476 170.535 -33.701 1 68.87 . HB81 DGA 1001 C_3 1 HETATM 37581 H HB82 DGA . . . L_3 6 169.884 171.677 -32.477 1 68.87 . HB82 DGA 1001 C_3 1 HETATM 37582 H HB91 DGA . . . L_3 6 171.106 172.352 -35.173 1 68.61 . HB91 DGA 1001 C_3 1 HETATM 37583 H HB92 DGA . . . L_3 6 170.701 173.554 -33.93 1 68.61 . HB92 DGA 1001 C_3 1 HETATM 37584 H HAB1 DGA . . . L_3 6 168.851 171.778 -35.533 1 68.34 . HAB1 DGA 1001 C_3 1 HETATM 37585 H HAB2 DGA . . . L_3 6 168.325 172.49 -33.994 1 68.34 . HAB2 DGA 1001 C_3 1 HETATM 37586 H HBB1 DGA . . . L_3 6 169.452 174.119 -36.295 1 68.22 . HBB1 DGA 1001 C_3 1 HETATM 37587 H HBB2 DGA . . . L_3 6 167.717 173.804 -36.08 1 68.22 . HBB2 DGA 1001 C_3 1 HETATM 37588 H HCB1 DGA . . . L_3 6 167.699 174.96 -33.966 1 67.85 . HCB1 DGA 1001 C_3 1 HETATM 37589 H HCB2 DGA . . . L_3 6 169.469 175.093 -33.959 1 67.85 . HCB2 DGA 1001 C_3 1 HETATM 37590 H HDB1 DGA . . . L_3 6 169.316 176.5 -36.017 1 67.92 . HDB1 DGA 1001 C_3 1 HETATM 37591 H HDB2 DGA . . . L_3 6 167.545 176.446 -35.876 1 67.92 . HDB2 DGA 1001 C_3 1 HETATM 37592 H HG11 DGA . . . L_3 6 174.202 164.779 -27.573 1 71.63 . HG11 DGA 1001 C_3 1 HETATM 37593 H HG12 DGA . . . L_3 6 172.964 165.839 -26.865 1 71.63 . HG12 DGA 1001 C_3 1 HETATM 37594 H HG2 DGA . . . L_3 6 175.672 166.557 -27.974 1 72.61 . HG2 DGA 1001 C_3 1 HETATM 37595 H HG31 DGA . . . L_3 6 175.982 167.57 -25.805 1 73.6 . HG31 DGA 1001 C_3 1 HETATM 37596 H HG32 DGA . . . L_3 6 174.268 167.358 -25.395 1 73.6 . HG32 DGA 1001 C_3 1 HETATM 37597 H HXT DGA . . . L_3 6 175.808 165.736 -24.479 1 75.19 . HXT DGA 1001 C_3 1 HETATM 37598 H HA91 DGA . . . L_3 6 170.15 164.416 -39.607 1 66.29 . HA91 DGA 1001 C_3 1 HETATM 37599 H HA92 DGA . . . L_3 6 170.174 162.91 -38.66 1 66.29 . HA92 DGA 1001 C_3 1 HETATM 37600 H HA93 DGA . . . L_3 6 171.644 163.906 -38.785 1 66.29 . HA93 DGA 1001 C_3 1 HETATM 37601 H HEB1 DGA . . . L_3 6 168.454 178.51 -34.885 1 67.56 . HEB1 DGA 1001 C_3 1 HETATM 37602 H HEB2 DGA . . . L_3 6 169.467 177.541 -33.788 1 67.56 . HEB2 DGA 1001 C_3 1 HETATM 37603 H HEB3 DGA . . . L_3 6 167.693 177.487 -33.643 1 67.56 . HEB3 DGA 1001 C_3 1 HETATM 37604 C CA1 DGA . . . L_4 6 138.737 145.564 -29.005 1 69.56 . CA1 DGA 1001 C_4 1 HETATM 37605 C CA2 DGA . . . L_4 6 139.686 145.238 -30.114 1 68.93 . CA2 DGA 1001 C_4 1 HETATM 37606 C CA3 DGA . . . L_4 6 139.447 146.126 -31.305 1 67.9 . CA3 DGA 1001 C_4 1 HETATM 37607 C CA4 DGA . . . L_4 6 140.093 145.55 -32.543 1 67.3 . CA4 DGA 1001 C_4 1 HETATM 37608 C CA5 DGA . . . L_4 6 139.757 146.387 -33.756 1 66.65 . CA5 DGA 1001 C_4 1 HETATM 37609 C CA6 DGA . . . L_4 6 140.346 145.787 -35.008 1 66.36 . CA6 DGA 1001 C_4 1 HETATM 37610 C CA7 DGA . . . L_4 6 139.977 146.604 -36.226 1 66.11 . CA7 DGA 1001 C_4 1 HETATM 37611 C CA8 DGA . . . L_4 6 140.521 145.96 -37.483 1 66.13 . CA8 DGA 1001 C_4 1 HETATM 37612 C CA9 DGA . . . L_4 6 140.104 146.731 -38.721 1 66.29 . CA9 DGA 1001 C_4 1 HETATM 37613 O OA1 DGA . . . L_4 6 138.957 146.539 -28.253 1 69.49 . OA1 DGA 1001 C_4 1 HETATM 37614 C CB1 DGA . . . L_4 6 135.474 141.903 -28.847 1 72.03 . CB1 DGA 1001 C_4 1 HETATM 37615 C CB2 DGA . . . L_4 6 135.367 142.431 -30.284 1 71.52 . CB2 DGA 1001 C_4 1 HETATM 37616 C CB3 DGA . . . L_4 6 135.912 141.449 -31.305 1 70.91 . CB3 DGA 1001 C_4 1 HETATM 37617 C CB4 DGA . . . L_4 6 136.939 142.117 -32.229 1 70.41 . CB4 DGA 1001 C_4 1 HETATM 37618 C CB5 DGA . . . L_4 6 137.697 141.408 -33.205 1 69.92 . CB5 DGA 1001 C_4 1 HETATM 37619 C CB6 DGA . . . L_4 6 137.589 139.885 -33.436 1 69.67 . CB6 DGA 1001 C_4 1 HETATM 37620 C CB7 DGA . . . L_4 6 138.637 139.086 -32.639 1 69.21 . CB7 DGA 1001 C_4 1 HETATM 37621 C CB8 DGA . . . L_4 6 140.033 139.14 -33.259 1 68.87 . CB8 DGA 1001 C_4 1 HETATM 37622 C CB9 DGA . . . L_4 6 140.217 138.083 -34.338 1 68.61 . CB9 DGA 1001 C_4 1 HETATM 37623 C CAB DGA . . . L_4 6 141.66 138.052 -34.842 1 68.34 . CAB DGA 1001 C_4 1 HETATM 37624 C CBB DGA . . . L_4 6 141.989 136.747 -35.563 1 68.22 . CBB DGA 1001 C_4 1 HETATM 37625 C CCB DGA . . . L_4 6 142.078 135.574 -34.592 1 67.85 . CCB DGA 1001 C_4 1 HETATM 37626 C CDB DGA . . . L_4 6 142.178 134.249 -35.321 1 67.92 . CDB DGA 1001 C_4 1 HETATM 37627 C CEB DGA . . . L_4 6 142.133 133.091 -34.34 1 67.56 . CEB DGA 1001 C_4 1 HETATM 37628 O OB1 DGA . . . L_4 6 134.799 140.923 -28.48 1 72.11 . OB1 DGA 1001 C_4 1 HETATM 37629 O OG1 DGA . . . L_4 6 137.536 144.776 -28.89 1 70.37 . OG1 DGA 1001 C_4 1 HETATM 37630 C CG1 DGA . . . L_4 6 136.934 144.903 -27.64 1 71.63 . CG1 DGA 1001 C_4 1 HETATM 37631 C CG2 DGA . . . L_4 6 135.889 143.83 -27.424 1 72.61 . CG2 DGA 1001 C_4 1 HETATM 37632 O OG2 DGA . . . L_4 6 136.373 142.541 -27.923 1 72.39 . OG2 DGA 1001 C_4 1 HETATM 37633 C CG3 DGA . . . L_4 6 135.546 143.738 -25.927 1 73.6 . CG3 DGA 1001 C_4 1 HETATM 37634 O OXT DGA . . . L_4 6 135.242 145.042 -25.348 1 75.19 . OXT DGA 1001 C_4 1 HETATM 37635 H HA21 DGA . . . L_4 6 139.545 144.199 -30.41 1 68.93 . HA21 DGA 1001 C_4 1 HETATM 37636 H HA22 DGA . . . L_4 6 140.709 145.375 -29.763 1 68.93 . HA22 DGA 1001 C_4 1 HETATM 37637 H HA31 DGA . . . L_4 6 138.374 146.218 -31.472 1 67.9 . HA31 DGA 1001 C_4 1 HETATM 37638 H HA32 DGA . . . L_4 6 139.866 147.113 -31.107 1 67.9 . HA32 DGA 1001 C_4 1 HETATM 37639 H HA41 DGA . . . L_4 6 139.73 144.534 -32.697 1 67.3 . HA41 DGA 1001 C_4 1 HETATM 37640 H HA42 DGA . . . L_4 6 141.174 145.529 -32.408 1 67.3 . HA42 DGA 1001 C_4 1 HETATM 37641 H HA51 DGA . . . L_4 6 138.674 146.441 -33.863 1 66.65 . HA51 DGA 1001 C_4 1 HETATM 37642 H HA52 DGA . . . L_4 6 140.154 147.393 -33.619 1 66.65 . HA52 DGA 1001 C_4 1 HETATM 37643 H HA61 DGA . . . L_4 6 141.432 145.759 -34.913 1 66.36 . HA61 DGA 1001 C_4 1 HETATM 37644 H HA62 DGA . . . L_4 6 139.97 144.771 -35.13 1 66.36 . HA62 DGA 1001 C_4 1 HETATM 37645 H HA71 DGA . . . L_4 6 138.891 146.669 -36.298 1 66.11 . HA71 DGA 1001 C_4 1 HETATM 37646 H HA72 DGA . . . L_4 6 140.392 147.607 -36.126 1 66.11 . HA72 DGA 1001 C_4 1 HETATM 37647 H HA81 DGA . . . L_4 6 141.609 145.938 -37.428 1 66.13 . HA81 DGA 1001 C_4 1 HETATM 37648 H HA82 DGA . . . L_4 6 140.145 144.939 -37.554 1 66.13 . HA82 DGA 1001 C_4 1 HETATM 37649 H HB21 DGA . . . L_4 6 134.318 142.623 -30.509 1 71.52 . HB21 DGA 1001 C_4 1 HETATM 37650 H HB22 DGA . . . L_4 6 135.922 143.366 -30.36 1 71.52 . HB22 DGA 1001 C_4 1 HETATM 37651 H HB31 DGA . . . L_4 6 136.391 140.622 -30.781 1 70.91 . HB31 DGA 1001 C_4 1 HETATM 37652 H HB32 DGA . . . L_4 6 135.088 141.063 -31.905 1 70.91 . HB32 DGA 1001 C_4 1 HETATM 37653 H HB41 DGA . . . L_4 6 136.392 142.884 -32.777 1 70.41 . HB41 DGA 1001 C_4 1 HETATM 37654 H HB42 DGA . . . L_4 6 137.653 142.634 -31.588 1 70.41 . HB42 DGA 1001 C_4 1 HETATM 37655 H HB51 DGA . . . L_4 6 137.455 141.871 -34.162 1 69.92 . HB51 DGA 1001 C_4 1 HETATM 37656 H HB52 DGA . . . L_4 6 138.747 141.623 -33.007 1 69.92 . HB52 DGA 1001 C_4 1 HETATM 37657 H HB61 DGA . . . L_4 6 136.595 139.556 -33.132 1 69.67 . HB61 DGA 1001 C_4 1 HETATM 37658 H HB62 DGA . . . L_4 6 137.72 139.679 -34.498 1 69.67 . HB62 DGA 1001 C_4 1 HETATM 37659 H HB71 DGA . . . L_4 6 138.69 139.494 -31.63 1 69.21 . HB71 DGA 1001 C_4 1 HETATM 37660 H HB72 DGA . . . L_4 6 138.317 138.046 -32.581 1 69.21 . HB72 DGA 1001 C_4 1 HETATM 37661 H HB81 DGA . . . L_4 6 140.184 140.125 -33.701 1 68.87 . HB81 DGA 1001 C_4 1 HETATM 37662 H HB82 DGA . . . L_4 6 140.776 138.983 -32.477 1 68.87 . HB82 DGA 1001 C_4 1 HETATM 37663 H HB91 DGA . . . L_4 6 139.554 138.308 -35.173 1 68.61 . HB91 DGA 1001 C_4 1 HETATM 37664 H HB92 DGA . . . L_4 6 139.959 137.106 -33.93 1 68.61 . HB92 DGA 1001 C_4 1 HETATM 37665 H HAB1 DGA . . . L_4 6 141.809 138.882 -35.533 1 68.34 . HAB1 DGA 1001 C_4 1 HETATM 37666 H HAB2 DGA . . . L_4 6 142.335 138.17 -33.994 1 68.34 . HAB2 DGA 1001 C_4 1 HETATM 37667 H HBB1 DGA . . . L_4 6 141.208 136.541 -36.295 1 68.22 . HBB1 DGA 1001 C_4 1 HETATM 37668 H HBB2 DGA . . . L_4 6 142.943 136.856 -36.08 1 68.22 . HBB2 DGA 1001 C_4 1 HETATM 37669 H HCB1 DGA . . . L_4 6 142.961 135.7 -33.966 1 67.85 . HCB1 DGA 1001 C_4 1 HETATM 37670 H HCB2 DGA . . . L_4 6 141.191 135.567 -33.959 1 67.85 . HCB2 DGA 1001 C_4 1 HETATM 37671 H HDB1 DGA . . . L_4 6 141.344 134.16 -36.017 1 67.92 . HDB1 DGA 1001 C_4 1 HETATM 37672 H HDB2 DGA . . . L_4 6 143.115 134.214 -35.876 1 67.92 . HDB2 DGA 1001 C_4 1 HETATM 37673 H HG11 DGA . . . L_4 6 136.458 145.881 -27.573 1 71.63 . HG11 DGA 1001 C_4 1 HETATM 37674 H HG12 DGA . . . L_4 6 137.696 144.821 -26.865 1 71.63 . HG12 DGA 1001 C_4 1 HETATM 37675 H HG2 DGA . . . L_4 6 134.988 144.103 -27.974 1 72.61 . HG2 DGA 1001 C_4 1 HETATM 37676 H HG31 DGA . . . L_4 6 134.678 143.09 -25.805 1 73.6 . HG31 DGA 1001 C_4 1 HETATM 37677 H HG32 DGA . . . L_4 6 136.392 143.302 -25.395 1 73.6 . HG32 DGA 1001 C_4 1 HETATM 37678 H HXT DGA . . . L_4 6 134.852 144.924 -24.479 1 75.19 . HXT DGA 1001 C_4 1 HETATM 37679 H HA91 DGA . . . L_4 6 140.51 146.244 -39.607 1 66.29 . HA91 DGA 1001 C_4 1 HETATM 37680 H HA92 DGA . . . L_4 6 140.486 147.75 -38.66 1 66.29 . HA92 DGA 1001 C_4 1 HETATM 37681 H HA93 DGA . . . L_4 6 139.016 146.754 -38.785 1 66.29 . HA93 DGA 1001 C_4 1 HETATM 37682 H HEB1 DGA . . . L_4 6 142.206 132.15 -34.885 1 67.56 . HEB1 DGA 1001 C_4 1 HETATM 37683 H HEB2 DGA . . . L_4 6 141.193 133.119 -33.788 1 67.56 . HEB2 DGA 1001 C_4 1 HETATM 37684 H HEB3 DGA . . . L_4 6 142.967 133.173 -33.643 1 67.56 . HEB3 DGA 1001 C_4 1 # _model_server_stats.io_time_ms 20 _model_server_stats.parse_time_ms 33 _model_server_stats.create_model_time_ms 23 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 140 _model_server_stats.element_count 37684 #