data_3P92 # _model_server_result.job_id Pt54Xll_HjCz6cT9DKGw5A _model_server_result.datetime_utc '2026-04-16 02:25:31' _model_server_result.server_version 0.9.12 _model_server_result.query_name full _model_server_result.source_id pdb-bcif _model_server_result.entry_id 3p92 # _entry.id 3P92 # _exptl.entry_id 3P92 _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 ? 24257.457 1 man polymer 'PRSS3 protein' 1 . S195A ? 3.4.21.4 ? 6455.44 2 man polymer 'Pancreatic trypsin inhibitor' 1 . 'K15R, R17G' 'UNP Residues 36-93' ? ? 40.078 3 syn non-polymer 'CALCIUM ION' 1 . ? ? ? ? 18.015 4 nat water water 299 . ? ? ? # _cell.angle_alpha 90 _cell.angle_beta 100.28 _cell.angle_gamma 90 _cell.entry_id 3P92 _cell.length_a 44.282 _cell.length_b 39.222 _cell.length_c 68.807 _cell.Z_PDB 2 _cell.pdbx_unique_axis ? # _symmetry.entry_id 3P92 _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 1 21 1' # loop_ _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count _pdbx_struct_assembly.details _pdbx_struct_assembly.id ? dimeric 2 author_defined_assembly 1 PISA monomeric 1 software_defined_assembly 2 PISA monomeric 1 software_defined_assembly 3 # loop_ _pdbx_struct_assembly_gen.asym_id_list _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression A,B,C,D,E 1 1 A,C,D 2 1 B,E 3 1 # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1 _pdbx_struct_oper_list.matrix[1][2] 0 _pdbx_struct_oper_list.matrix[1][3] 0 _pdbx_struct_oper_list.matrix[2][1] 0 _pdbx_struct_oper_list.matrix[2][2] 1 _pdbx_struct_oper_list.matrix[2][3] 0 _pdbx_struct_oper_list.matrix[3][1] 0 _pdbx_struct_oper_list.matrix[3][2] 0 _pdbx_struct_oper_list.matrix[3][3] 1 _pdbx_struct_oper_list.vector[1] 0 _pdbx_struct_oper_list.vector[2] 0 _pdbx_struct_oper_list.vector[3] 0 # 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 bend bend1 GLY 3 . A 1 GLY 18 A GLY 3 . A 1 GLY 18 A . ? 1 helx_lh_pp_p helx_lh_pp_p2 CYS 7 . A 1 CYS 22 A GLU 8 . A 1 GLU 23 A . ? 2 turn_ty1_p turn_ty1_p3 GLU 9 . A 1 GLU 24 A ASN 10 . A 1 ASN 25 A . ? 2 bend bend4 SER 11 . A 1 SER 26 A SER 11 . A 1 SER 26 A . ? 1 turn_ty1_p turn_ty1_p5 PRO 13 . A 1 PRO 28 A TYR 14 . A 1 TYR 29 A . ? 2 bend bend6 GLY 21 . A 1 GLY 38 A GLY 21 . A 1 GLY 38 A . ? 1 turn_ty1_p turn_ty1_p7 GLU 32 . A 1 GLU 49 A GLN 33 . A 1 GLN 50 A . ? 2 helx_rh_3t_p helx_rh_3t_p8 ALA 39 . A 1 ALA 56 A CYS 41 . A 1 CYS 58 A . ? 3 bend bend9 THR 44 . A 1 THR 61 A ARG 45 . A 1 ARG 62 A . ? 2 bend bend10 GLY 51 . A 1 GLY 69 A GLY 51 . A 1 GLY 69 A . ? 1 bend bend11 HIS 53 . A 1 HIS 71 A HIS 53 . A 1 HIS 71 A . ? 1 turn_ty1_p turn_ty1_p12 ILE 55 . A 1 ILE 73 A LYS 56 . A 1 LYS 74 A . ? 2 bend bend13 VAL 57 . A 1 VAL 75 A VAL 57 . A 1 VAL 75 A . ? 1 bend bend14 GLY 60 . A 1 GLY 78 A GLY 60 . A 1 GLY 78 A . ? 1 turn_ty1_p turn_ty1_p15 PRO 74 . A 1 PRO 92 A LYS 75 . A 1 LYS 93 A . ? 2 turn_ty1_p turn_ty1_p16 ARG 78 . A 1 ARG 96 A THR 80 . A 1 THR 98 A . ? 3 turn_ty1_p turn_ty1_p17 ASP 82 . A 1 ASP 100 A ASN 83 . A 1 ASN 101 A . ? 2 bend bend18 SER 91 . A 1 SER 109 A SER 92 . A 1 SER 110 A . ? 2 turn_ty1_p turn_ty1_p19 ALA 98 . A 1 ALA 116 A ARG 99 . A 1 ARG 117 A . ? 2 helx_lh_pp_p helx_lh_pp_p20 LEU 105 . A 1 LEU 123 A PRO 106 . A 1 PRO 124 A . ? 2 bend bend21 THR 107 . A 1 THR 125 A ALA 108 . A 1 ALA 127 A . ? 2 helx_lh_pp_p helx_lh_pp_p22 PRO 109 . A 1 PRO 128 A ALA 111 . A 1 ALA 130 A . ? 3 turn_ty1_p turn_ty1_p23 ALA 112 . A 1 ALA 132 A GLY 113 . A 1 GLY 133 A . ? 2 bend bend24 TRP 121 . A 1 TRP 141 A TRP 121 . A 1 TRP 141 A . ? 1 bend bend25 THR 124 . A 1 THR 144 A THR 124 . A 1 THR 144 A . ? 1 bend bend26 SER 126 . A 1 SER 146 A GLY 128 . A 1 GLY 148 A . ? 3 bend bend27 ASP 133 . A 1 ASP 153 A ASP 133 . A 1 ASP 153 A . ? 1 strn strn28 VAL 142 . A 1 VAL 162 A VAL 142 . A 1 VAL 162 A . ? 1 helx_lh_pp_p helx_lh_pp_p29 LEU 143 . A 1 LEU 163 A THR 144 . A 1 THR 164 A . ? 2 helx_rh_al_p helx_rh_al_p30 GLN 145 . A 1 GLN 165 A SER 151 . A 1 SER 171 A . ? 7 bend bend31 TYR 152 . A 1 TYR 172 A TYR 152 . A 1 TYR 172 A . ? 1 turn_ty1_p turn_ty1_p32 PRO 153 . A 1 PRO 173 A LYS 155 . A 1 LYS 175 A . ? 3 turn_ty1_p turn_ty1_p33 ASN 158 . A 1 ASN 178 A SER 159 . A 1 SER 179 A . ? 2 bend bend34 GLY 164 . A 1 GLY 184 A GLY 164 . A 1 GLY 184 A . ? 1 bend bend35 LEU 166 . A 1 LEU 185 A GLY 169 . A 1 GLY 188 A . ? 4 turn_ty1_p turn_ty1_p36 GLN 174 . A 1 GLN 192 A ARG 175 . A 1 ARG 193 A . ? 2 turn_ty1_p turn_ty1_p37 ALA 177 . A 1 ALA 195 A GLY 178 . A 1 GLY 196 A . ? 2 turn_ty1_p turn_ty1_p38 ASN 184 . A 1 ASN 202 A GLY 185 . A 1 GLY 203 A . ? 2 bend bend39 HIS 195 . A 1 HIS 217 A ALA 198 . A 1 ALA 221 A . ? 4 turn_ty1_p turn_ty1_p40 LYS 200 . A 1 LYS 222 A ASN 201 . A 1 ASN 223 A . ? 2 helx_rh_3t_p helx_rh_3t_p41 VAL 209 . A 1 VAL 231 A TYR 212 . A 1 TYR 234 A . ? 4 helx_rh_al_p helx_rh_al_p42 VAL 213 . A 1 VAL 235 A ALA 222 . A 1 ALA 244 A . ? 10 turn_ty1_p turn_ty1_p43 ASN 223 . A 1 ASN 245 A ASN 223 . A 1 ASN 245 A . ? 1 helx_rh_3t_p helx_rh_3t_p44 ASP 3 . B 2 ASP 3 E LEU 6 . B 2 LEU 6 E . ? 4 bend bend45 GLU 7 . B 2 GLU 7 E GLU 7 . B 2 GLU 7 E . ? 1 helx_lh_pp_p helx_lh_pp_p46 PRO 8 . B 2 PRO 8 E PRO 9 . B 2 PRO 9 E . ? 2 bend bend47 PRO 13 . B 2 PRO 13 E PRO 13 . B 2 PRO 13 E . ? 1 turn_ty1_p turn_ty1_p48 ALA 25 . B 2 ALA 25 E GLY 28 . B 2 GLY 28 E . ? 4 bend bend49 GLY 37 . B 2 GLY 37 E ARG 39 . B 2 ARG 39 E . ? 3 bend bend50 ARG 42 . B 2 ARG 42 E ASN 43 . B 2 ASN 43 E . ? 2 bend bend51 LYS 46 . B 2 LYS 46 E SER 47 . B 2 SER 47 E . ? 2 helx_rh_al_p helx_rh_al_p52 ALA 48 . B 2 ALA 48 E CYS 55 . B 2 CYS 55 E . ? 8 # 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 A 1 VAL 2 . A 1 VAL 17 A VAL 2 . A 1 VAL 17 A ? A 2 ASP 171 . A 1 ASP 189 A ASP 171 . A 1 ASP 189 A ? B 3 TYR 5 . A 1 TYR 20 A THR 6 . A 1 THR 21 A ? B 4 SER 104 . A 1 SER 122 A SER 104 . A 1 SER 122 A ? B 5 GLU 115 . A 1 GLU 135 A GLY 120 . A 1 GLY 140 A ? B 6 LYS 136 . A 1 LYS 156 A PRO 141 . A 1 PRO 161 A ? B 7 MET 160 . A 1 MET 180 A VAL 163 . A 1 VAL 183 A ? B 8 PRO 180 . A 1 PRO 198 A CYS 183 . A 1 CYS 201 A ? B 9 GLN 186 . A 1 GLN 204 A TRP 193 . A 1 TRP 215 A ? B 10 GLY 204 . A 1 GLY 226 A LYS 208 . A 1 LYS 230 A ? B 11 CYS 14 . B 2 CYS 14 E CYS 14 . B 2 CYS 14 E ? C 12 GLN 15 . A 1 GLN 30 A SER 20 . A 1 SER 37 A ? C 13 SER 22 . A 1 SER 39 A SER 31 . A 1 SER 48 A ? C 14 TRP 34 . A 1 TRP 51 A SER 37 . A 1 SER 54 A ? C 15 GLN 47 . A 1 GLN 64 A LEU 50 . A 1 LEU 67 A ? C 16 GLN 63 . A 1 GLN 81 A ARG 72 . A 1 ARG 90 A ? C 17 MET 86 . A 1 MET 104 A LEU 90 . A 1 LEU 108 A ? D 18 ASN 54 . A 1 ASN 72 A ASN 54 . A 1 ASN 72 A ? D 19 GLU 134 . A 1 GLU 154 A GLU 134 . A 1 GLU 154 A ? E 20 ASN 97 . A 1 ASN 115 A ASN 97 . A 1 ASN 115 A ? E 21 VAL 100 . A 1 VAL 118 A VAL 100 . A 1 VAL 118 A ? F 22 ILE 18 . B 2 ILE 18 E ASN 24 . B 2 ASN 24 E ? F 23 LEU 29 . B 2 LEU 29 E TYR 35 . B 2 TYR 35 E ? F 24 PHE 45 . B 2 PHE 45 E PHE 45 . B 2 PHE 45 E ? # loop_ _struct_asym.details _struct_asym.entity_id _struct_asym.id _struct_asym.pdbx_modified _struct_asym.pdbx_blank_PDB_chainid_flag ? 1 A N N ? 2 B N N ? 3 C N N ? 4 D N N ? 4 E N N # 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 no polypeptide(L) A ;IVGGYTCEENSLPYQVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFINAAKIIRHPKYNRDT LDNDIMLIKLSSPAVINARVSTISLPTAPPAAGTECLISGWGNTLSFGADYPDELKCLDAPVLTQAECKASYPGKITNSM FCVGFLEGGKDSCQRDAGGPVVCNGQLQGVVSWGHGCAWKNRPGVYTKVYNYVDWIKDTIAANS ; ;IVGGYTCEENSLPYQVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFINAAKIIRHPKYNRDT LDNDIMLIKLSSPAVINARVSTISLPTAPPAAGTECLISGWGNTLSFGADYPDELKCLDAPVLTQAECKASYPGKITNSM FCVGFLEGGKDSCQRDAGGPVVCNGQLQGVVSWGHGCAWKNRPGVYTKVYNYVDWIKDTIAANS ; ? 2 no no polypeptide(L) E RPDFCLEPPYTGPCRAGIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA RPDFCLEPPYTGPCRAGIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n ILE 1 1 n VAL 2 1 n GLY 3 1 n GLY 4 1 n TYR 5 1 n THR 6 1 n CYS 7 1 n GLU 8 1 n GLU 9 1 n ASN 10 1 n SER 11 1 n LEU 12 1 n PRO 13 1 n TYR 14 1 n GLN 15 1 n VAL 16 1 n SER 17 1 n LEU 18 1 n ASN 19 1 n SER 20 1 n GLY 21 1 n SER 22 1 n HIS 23 1 n PHE 24 1 n CYS 25 1 n GLY 26 1 n GLY 27 1 n SER 28 1 n LEU 29 1 n ILE 30 1 n SER 31 1 n GLU 32 1 n GLN 33 1 n TRP 34 1 n VAL 35 1 n VAL 36 1 n SER 37 1 n ALA 38 1 n ALA 39 1 n HIS 40 1 n CYS 41 1 n TYR 42 1 n LYS 43 1 n THR 44 1 n ARG 45 1 n ILE 46 1 n GLN 47 1 n VAL 48 1 n ARG 49 1 n LEU 50 1 n GLY 51 1 n GLU 52 1 n HIS 53 1 n ASN 54 1 n ILE 55 1 n LYS 56 1 n VAL 57 1 n LEU 58 1 n GLU 59 1 n GLY 60 1 n ASN 61 1 n GLU 62 1 n GLN 63 1 n PHE 64 1 n ILE 65 1 n ASN 66 1 n ALA 67 1 n ALA 68 1 n LYS 69 1 n ILE 70 1 n ILE 71 1 n ARG 72 1 n HIS 73 1 n PRO 74 1 n LYS 75 1 n TYR 76 1 n ASN 77 1 n ARG 78 1 n ASP 79 1 n THR 80 1 n LEU 81 1 n ASP 82 1 n ASN 83 1 n ASP 84 1 n ILE 85 1 n MET 86 1 n LEU 87 1 n ILE 88 1 n LYS 89 1 n LEU 90 1 n SER 91 1 n SER 92 1 n PRO 93 1 n ALA 94 1 n VAL 95 1 n ILE 96 1 n ASN 97 1 n ALA 98 1 n ARG 99 1 n VAL 100 1 n SER 101 1 n THR 102 1 n ILE 103 1 n SER 104 1 n LEU 105 1 n PRO 106 1 n THR 107 1 n ALA 108 1 n PRO 109 1 n PRO 110 1 n ALA 111 1 n ALA 112 1 n GLY 113 1 n THR 114 1 n GLU 115 1 n CYS 116 1 n LEU 117 1 n ILE 118 1 n SER 119 1 n GLY 120 1 n TRP 121 1 n GLY 122 1 n ASN 123 1 n THR 124 1 n LEU 125 1 n SER 126 1 n PHE 127 1 n GLY 128 1 n ALA 129 1 n ASP 130 1 n TYR 131 1 n PRO 132 1 n ASP 133 1 n GLU 134 1 n LEU 135 1 n LYS 136 1 n CYS 137 1 n LEU 138 1 n ASP 139 1 n ALA 140 1 n PRO 141 1 n VAL 142 1 n LEU 143 1 n THR 144 1 n GLN 145 1 n ALA 146 1 n GLU 147 1 n CYS 148 1 n LYS 149 1 n ALA 150 1 n SER 151 1 n TYR 152 1 n PRO 153 1 n GLY 154 1 n LYS 155 1 n ILE 156 1 n THR 157 1 n ASN 158 1 n SER 159 1 n MET 160 1 n PHE 161 1 n CYS 162 1 n VAL 163 1 n GLY 164 1 n PHE 165 1 n LEU 166 1 n GLU 167 1 n GLY 168 1 n GLY 169 1 n LYS 170 1 n ASP 171 1 n SER 172 1 n CYS 173 1 n GLN 174 1 n ARG 175 1 n ASP 176 1 n ALA 177 1 n GLY 178 1 n GLY 179 1 n PRO 180 1 n VAL 181 1 n VAL 182 1 n CYS 183 1 n ASN 184 1 n GLY 185 1 n GLN 186 1 n LEU 187 1 n GLN 188 1 n GLY 189 1 n VAL 190 1 n VAL 191 1 n SER 192 1 n TRP 193 1 n GLY 194 1 n HIS 195 1 n GLY 196 1 n CYS 197 1 n ALA 198 1 n TRP 199 1 n LYS 200 1 n ASN 201 1 n ARG 202 1 n PRO 203 1 n GLY 204 1 n VAL 205 1 n TYR 206 1 n THR 207 1 n LYS 208 1 n VAL 209 1 n TYR 210 1 n ASN 211 1 n TYR 212 1 n VAL 213 1 n ASP 214 1 n TRP 215 1 n ILE 216 1 n LYS 217 1 n ASP 218 1 n THR 219 1 n ILE 220 1 n ALA 221 1 n ALA 222 1 n ASN 223 1 n SER 224 2 n ARG 1 2 n PRO 2 2 n ASP 3 2 n PHE 4 2 n CYS 5 2 n LEU 6 2 n GLU 7 2 n PRO 8 2 n PRO 9 2 n TYR 10 2 n THR 11 2 n GLY 12 2 n PRO 13 2 n CYS 14 2 n ARG 15 2 n ALA 16 2 n GLY 17 2 n ILE 18 2 n ILE 19 2 n ARG 20 2 n TYR 21 2 n PHE 22 2 n TYR 23 2 n ASN 24 2 n ALA 25 2 n LYS 26 2 n ALA 27 2 n GLY 28 2 n LEU 29 2 n CYS 30 2 n GLN 31 2 n THR 32 2 n PHE 33 2 n VAL 34 2 n TYR 35 2 n GLY 36 2 n GLY 37 2 n CYS 38 2 n ARG 39 2 n ALA 40 2 n LYS 41 2 n ARG 42 2 n ASN 43 2 n ASN 44 2 n PHE 45 2 n LYS 46 2 n SER 47 2 n ALA 48 2 n GLU 49 2 n ASP 50 2 n CYS 51 2 n MET 52 2 n ARG 53 2 n THR 54 2 n CYS 55 2 n GLY 56 2 n GLY 57 2 n ALA 58 # 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 7 A CYS 22 1_555 A SG CYS 137 A CYS 157 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.043 ? disulf ? disulf2 A SG CYS 25 A CYS 42 1_555 A SG CYS 41 A CYS 58 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.064 ? disulf ? disulf3 A SG CYS 116 A CYS 136 1_555 A SG CYS 183 A CYS 201 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.045 ? disulf ? disulf4 A SG CYS 148 A CYS 168 1_555 A SG CYS 162 A CYS 182 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.061 ? disulf ? disulf5 A SG CYS 173 A CYS 191 1_555 A SG CYS 197 A CYS 220 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.066 ? disulf ? disulf6 B SG CYS 5 E CYS 5 1_555 B SG CYS 55 E CYS 55 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.017 ? disulf ? disulf7 B SG CYS 14 E CYS 14 1_555 B SG CYS 38 E CYS 38 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.044 ? disulf ? disulf8 B SG CYS 30 E CYS 30 1_555 B SG CYS 51 E CYS 51 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.054 ? metalc ? metalc1 C CA CA . A CA 1 1_555 A OE1 GLU 52 A GLU 70 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.355 ? metalc ? metalc2 C CA CA . A CA 1 1_555 A O ASN 54 A ASN 72 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.341 ? metalc ? metalc3 C CA CA . A CA 1 1_555 A O VAL 57 A VAL 75 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.308 ? metalc ? metalc4 C CA CA . A CA 1 1_555 A OE2 GLU 59 A GLU 77 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.538 ? metalc ? metalc5 C CA CA . A CA 1 1_555 A OE2 GLU 62 A GLU 80 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.315 ? metalc ? metalc6 C CA CA . A CA 1 1_555 D O HOH . A HOH 269 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.434 ? # 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 'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 'Ca 2' 40.078 CA . 'CALCIUM ION' non-polymer ? 'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 'H2 O' 18.015 HOH . WATER non-polymer ? 'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? # loop_ _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.comp_id _chem_comp_bond.value_order _chem_comp_bond.pdbx_ordinal _chem_comp_bond.pdbx_stereo_config _chem_comp_bond.pdbx_aromatic_flag N CA ALA sing 1 n n N H ALA sing 2 n n N H2 ALA sing 3 n n CA C ALA sing 4 n n CA CB ALA sing 5 n n CA HA ALA sing 6 n n C O ALA doub 7 n n C OXT ALA sing 8 n n CB HB1 ALA sing 9 n n CB HB2 ALA sing 10 n n CB HB3 ALA sing 11 n n OXT HXT ALA sing 12 n n N CA ARG sing 1 n n N H ARG sing 2 n n N H2 ARG sing 3 n n CA C ARG sing 4 n n CA CB ARG sing 5 n n CA HA ARG sing 6 n n C O ARG doub 7 n n C OXT ARG sing 8 n n CB CG ARG sing 9 n n CB HB2 ARG sing 10 n n CB HB3 ARG sing 11 n n CG CD ARG sing 12 n n CG HG2 ARG sing 13 n n CG HG3 ARG sing 14 n n CD NE ARG sing 15 n n CD HD2 ARG sing 16 n n CD HD3 ARG sing 17 n n NE CZ ARG sing 18 n n NE HE ARG sing 19 n n CZ NH1 ARG sing 20 n n CZ NH2 ARG doub 21 n n NH1 HH11 ARG sing 22 n n NH1 HH12 ARG sing 23 n n NH2 HH21 ARG sing 24 n n NH2 HH22 ARG sing 25 n n OXT HXT ARG sing 26 n n N CA ASN sing 1 n n N H ASN sing 2 n n N H2 ASN sing 3 n n CA C ASN sing 4 n n CA CB ASN sing 5 n n CA HA ASN sing 6 n n C O ASN doub 7 n n C OXT ASN sing 8 n n CB CG ASN sing 9 n n CB HB2 ASN sing 10 n n CB HB3 ASN sing 11 n n CG OD1 ASN doub 12 n n CG ND2 ASN sing 13 n n ND2 HD21 ASN sing 14 n n ND2 HD22 ASN sing 15 n n OXT HXT ASN sing 16 n n N CA ASP sing 1 n n N H ASP sing 2 n n N H2 ASP sing 3 n n CA C ASP sing 4 n n CA CB ASP sing 5 n n CA HA ASP sing 6 n n C O ASP doub 7 n n C OXT ASP sing 8 n n CB CG ASP sing 9 n n CB HB2 ASP sing 10 n n CB HB3 ASP sing 11 n n CG OD1 ASP doub 12 n n CG OD2 ASP sing 13 n n OD2 HD2 ASP sing 14 n n OXT HXT ASP sing 15 n n N CA CYS sing 1 n n N H CYS sing 2 n n N H2 CYS sing 3 n n CA C CYS sing 4 n n CA CB CYS sing 5 n n CA HA CYS sing 6 n n C O CYS doub 7 n n C OXT CYS sing 8 n n CB SG CYS sing 9 n n CB HB2 CYS sing 10 n n CB HB3 CYS sing 11 n n SG HG CYS sing 12 n n OXT HXT CYS sing 13 n n N CA GLN sing 1 n n N H GLN sing 2 n n N H2 GLN sing 3 n n CA C GLN sing 4 n n CA CB GLN sing 5 n n CA HA GLN sing 6 n n C O GLN doub 7 n n C OXT GLN sing 8 n n CB CG GLN sing 9 n n CB HB2 GLN sing 10 n n CB HB3 GLN sing 11 n n CG CD GLN sing 12 n n CG HG2 GLN sing 13 n n CG HG3 GLN sing 14 n n CD OE1 GLN doub 15 n n CD NE2 GLN sing 16 n n NE2 HE21 GLN sing 17 n n NE2 HE22 GLN sing 18 n n OXT HXT GLN sing 19 n n N CA GLU sing 1 n n N H GLU sing 2 n n N H2 GLU sing 3 n n CA C GLU sing 4 n n CA CB GLU sing 5 n n CA HA GLU sing 6 n n C O GLU doub 7 n n C OXT GLU sing 8 n n CB CG GLU sing 9 n n CB HB2 GLU sing 10 n n CB HB3 GLU sing 11 n n CG CD GLU sing 12 n n CG HG2 GLU sing 13 n n CG HG3 GLU sing 14 n n CD OE1 GLU doub 15 n n CD OE2 GLU sing 16 n n OE2 HE2 GLU sing 17 n n OXT HXT GLU sing 18 n n N CA GLY sing 1 n n N H GLY sing 2 n n N H2 GLY sing 3 n n CA C GLY sing 4 n n CA HA2 GLY sing 5 n n CA HA3 GLY sing 6 n n C O GLY doub 7 n n C OXT GLY sing 8 n n OXT HXT GLY sing 9 n n N CA HIS sing 1 n n N H HIS sing 2 n n N H2 HIS sing 3 n n CA C HIS sing 4 n n CA CB HIS sing 5 n n CA HA HIS sing 6 n n C O HIS doub 7 n n C OXT HIS sing 8 n n CB CG HIS sing 9 n n CB HB2 HIS sing 10 n n CB HB3 HIS sing 11 n n CG ND1 HIS sing 12 n y CG CD2 HIS doub 13 n y ND1 CE1 HIS doub 14 n y ND1 HD1 HIS sing 15 n n CD2 NE2 HIS sing 16 n y CD2 HD2 HIS sing 17 n n CE1 NE2 HIS sing 18 n y CE1 HE1 HIS sing 19 n n NE2 HE2 HIS sing 20 n n OXT HXT HIS sing 21 n n O H1 HOH sing 1 n n O H2 HOH sing 2 n n N CA ILE sing 1 n n N H ILE sing 2 n n N H2 ILE sing 3 n n CA C ILE sing 4 n n CA CB ILE sing 5 n n CA HA ILE sing 6 n n C O ILE doub 7 n n C OXT ILE sing 8 n n CB CG1 ILE sing 9 n n CB CG2 ILE sing 10 n n CB HB ILE sing 11 n n CG1 CD1 ILE sing 12 n n CG1 HG12 ILE sing 13 n n CG1 HG13 ILE sing 14 n n CG2 HG21 ILE sing 15 n n CG2 HG22 ILE sing 16 n n CG2 HG23 ILE sing 17 n n CD1 HD11 ILE sing 18 n n CD1 HD12 ILE sing 19 n n CD1 HD13 ILE sing 20 n n OXT HXT ILE sing 21 n n N CA LEU sing 1 n n N H LEU sing 2 n n N H2 LEU sing 3 n n CA C LEU sing 4 n n CA CB LEU sing 5 n n CA HA LEU sing 6 n n C O LEU doub 7 n n C OXT LEU sing 8 n n CB CG LEU sing 9 n n CB HB2 LEU sing 10 n n CB HB3 LEU sing 11 n n CG CD1 LEU sing 12 n n CG CD2 LEU sing 13 n n CG HG LEU sing 14 n n CD1 HD11 LEU sing 15 n n CD1 HD12 LEU sing 16 n n CD1 HD13 LEU sing 17 n n CD2 HD21 LEU sing 18 n n CD2 HD22 LEU sing 19 n n CD2 HD23 LEU sing 20 n n OXT HXT LEU sing 21 n n N CA LYS sing 1 n n N H LYS sing 2 n n N H2 LYS sing 3 n n CA C LYS sing 4 n n CA CB LYS sing 5 n n CA HA LYS sing 6 n n C O LYS doub 7 n n C OXT LYS sing 8 n n CB CG LYS sing 9 n n CB HB2 LYS sing 10 n n CB HB3 LYS sing 11 n n CG CD LYS sing 12 n n CG HG2 LYS sing 13 n n CG HG3 LYS sing 14 n n CD CE LYS sing 15 n n CD HD2 LYS sing 16 n n CD HD3 LYS sing 17 n n CE NZ LYS sing 18 n n CE HE2 LYS sing 19 n n CE HE3 LYS sing 20 n n NZ HZ1 LYS sing 21 n n NZ HZ2 LYS sing 22 n n NZ HZ3 LYS sing 23 n n OXT HXT LYS sing 24 n n N CA MET sing 1 n n N H MET sing 2 n n N H2 MET sing 3 n n CA C MET sing 4 n n CA CB MET sing 5 n n CA HA MET sing 6 n n C O MET doub 7 n n C OXT MET sing 8 n n CB CG MET sing 9 n n CB HB2 MET sing 10 n n CB HB3 MET sing 11 n n CG SD MET sing 12 n n CG HG2 MET sing 13 n n CG HG3 MET sing 14 n n SD CE MET sing 15 n n CE HE1 MET sing 16 n n CE HE2 MET sing 17 n n CE HE3 MET sing 18 n n OXT HXT MET sing 19 n n N CA PHE sing 1 n n N H PHE sing 2 n n N H2 PHE sing 3 n n CA C PHE sing 4 n n CA CB PHE sing 5 n n CA HA PHE sing 6 n n C O PHE doub 7 n n C OXT PHE sing 8 n n CB CG PHE sing 9 n n CB HB2 PHE sing 10 n n CB HB3 PHE sing 11 n n CG CD1 PHE doub 12 n y CG CD2 PHE sing 13 n y CD1 CE1 PHE sing 14 n y CD1 HD1 PHE sing 15 n n CD2 CE2 PHE doub 16 n y CD2 HD2 PHE sing 17 n n CE1 CZ PHE doub 18 n y CE1 HE1 PHE sing 19 n n CE2 CZ PHE sing 20 n y CE2 HE2 PHE sing 21 n n CZ HZ PHE sing 22 n n OXT HXT PHE sing 23 n n N CA PRO sing 1 n n N CD PRO sing 2 n n N H PRO sing 3 n n CA C PRO sing 4 n n CA CB PRO sing 5 n n CA HA PRO sing 6 n n C O PRO doub 7 n n C OXT PRO sing 8 n n CB CG PRO sing 9 n n CB HB2 PRO sing 10 n n CB HB3 PRO sing 11 n n CG CD PRO sing 12 n n CG HG2 PRO sing 13 n n CG HG3 PRO sing 14 n n CD HD2 PRO sing 15 n n CD HD3 PRO sing 16 n n OXT HXT PRO sing 17 n n N CA SER sing 1 n n N H SER sing 2 n n N H2 SER sing 3 n n CA C SER sing 4 n n CA CB SER sing 5 n n CA HA SER sing 6 n n C O SER doub 7 n n C OXT SER sing 8 n n CB OG SER sing 9 n n CB HB2 SER sing 10 n n CB HB3 SER sing 11 n n OG HG SER sing 12 n n OXT HXT SER sing 13 n n N CA THR sing 1 n n N H THR sing 2 n n N H2 THR sing 3 n n CA C THR sing 4 n n CA CB THR sing 5 n n CA HA THR sing 6 n n C O THR doub 7 n n C OXT THR sing 8 n n CB OG1 THR sing 9 n n CB CG2 THR sing 10 n n CB HB THR sing 11 n n OG1 HG1 THR sing 12 n n CG2 HG21 THR sing 13 n n CG2 HG22 THR sing 14 n n CG2 HG23 THR sing 15 n n OXT HXT THR sing 16 n n N CA TRP sing 1 n n N H TRP sing 2 n n N H2 TRP sing 3 n n CA C TRP sing 4 n n CA CB TRP sing 5 n n CA HA TRP sing 6 n n C O TRP doub 7 n n C OXT TRP sing 8 n n CB CG TRP sing 9 n n CB HB2 TRP sing 10 n n CB HB3 TRP sing 11 n n CG CD1 TRP doub 12 n y CG CD2 TRP sing 13 n y CD1 NE1 TRP sing 14 n y CD1 HD1 TRP sing 15 n n CD2 CE2 TRP doub 16 n y CD2 CE3 TRP sing 17 n y NE1 CE2 TRP sing 18 n y NE1 HE1 TRP sing 19 n n CE2 CZ2 TRP sing 20 n y CE3 CZ3 TRP doub 21 n y CE3 HE3 TRP sing 22 n n CZ2 CH2 TRP doub 23 n y CZ2 HZ2 TRP sing 24 n n CZ3 CH2 TRP sing 25 n y CZ3 HZ3 TRP sing 26 n n CH2 HH2 TRP sing 27 n n OXT HXT TRP sing 28 n n N CA TYR sing 1 n n N H TYR sing 2 n n N H2 TYR sing 3 n n CA C TYR sing 4 n n CA CB TYR sing 5 n n CA HA TYR sing 6 n n C O TYR doub 7 n n C OXT TYR sing 8 n n CB CG TYR sing 9 n n CB HB2 TYR sing 10 n n CB HB3 TYR sing 11 n n CG CD1 TYR doub 12 n y CG CD2 TYR sing 13 n y CD1 CE1 TYR sing 14 n y CD1 HD1 TYR sing 15 n n CD2 CE2 TYR doub 16 n y CD2 HD2 TYR sing 17 n n CE1 CZ TYR doub 18 n y CE1 HE1 TYR sing 19 n n CE2 CZ TYR sing 20 n y CE2 HE2 TYR sing 21 n n CZ OH TYR sing 22 n n OH HH TYR sing 23 n n OXT HXT TYR sing 24 n n N CA VAL sing 1 n n N H VAL sing 2 n n N H2 VAL sing 3 n n CA C VAL sing 4 n n CA CB VAL sing 5 n n CA HA VAL sing 6 n n C O VAL doub 7 n n C OXT VAL sing 8 n n CB CG1 VAL sing 9 n n CB CG2 VAL sing 10 n n CB HB VAL sing 11 n n CG1 HG11 VAL sing 12 n n CG1 HG12 VAL sing 13 n n CG1 HG13 VAL sing 14 n n CG2 HG21 VAL sing 15 n n CG2 HG22 VAL sing 16 n n CG2 HG23 VAL sing 17 n n OXT HXT VAL sing 18 n n # _atom_sites.entry_id 3P92 _atom_sites.fract_transf_matrix[1][1] 0.022583 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0.004097 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.025496 _atom_sites.fract_transf_matrix[2][3] 0 _atom_sites.fract_transf_matrix[3][1] 0 _atom_sites.fract_transf_matrix[3][2] 0 _atom_sites.fract_transf_matrix[3][3] 0.014771 _atom_sites.fract_transf_vector[1] 0 _atom_sites.fract_transf_vector[2] 0 _atom_sites.fract_transf_vector[3] 0 # 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 C 3 CA A 1 1 1 CA CA . D 4 HOH A 1 2 2 HOH HOH . D 4 HOH A 2 3 3 HOH HOH . D 4 HOH A 3 4 4 HOH HOH . D 4 HOH A 4 5 5 HOH HOH . D 4 HOH A 5 6 6 HOH HOH . D 4 HOH A 6 7 7 HOH HOH . D 4 HOH A 7 8 8 HOH HOH . D 4 HOH A 8 10 10 HOH HOH . D 4 HOH A 9 12 12 HOH HOH . D 4 HOH A 10 13 13 HOH HOH . D 4 HOH A 11 14 14 HOH HOH . D 4 HOH A 12 15 15 HOH HOH . D 4 HOH A 13 35 35 HOH HOH . D 4 HOH A 14 68 68 HOH HOH . D 4 HOH A 15 131 131 HOH HOH . D 4 HOH A 16 206 206 HOH HOH . D 4 HOH A 17 207 207 HOH HOH . D 4 HOH A 18 218 218 HOH HOH . D 4 HOH A 19 247 247 HOH HOH . D 4 HOH A 20 248 1 HOH HOH . D 4 HOH A 21 249 16 HOH HOH . D 4 HOH A 22 250 250 HOH HOH . D 4 HOH A 23 251 17 HOH HOH . D 4 HOH A 24 252 19 HOH HOH . D 4 HOH A 25 253 20 HOH HOH . D 4 HOH A 26 254 254 HOH HOH . D 4 HOH A 27 255 21 HOH HOH . D 4 HOH A 28 256 256 HOH HOH . D 4 HOH A 29 257 22 HOH HOH . D 4 HOH A 30 258 23 HOH HOH . D 4 HOH A 31 259 259 HOH HOH . D 4 HOH A 32 260 24 HOH HOH . D 4 HOH A 33 261 261 HOH HOH . D 4 HOH A 34 262 25 HOH HOH . D 4 HOH A 35 263 263 HOH HOH . D 4 HOH A 36 264 26 HOH HOH . D 4 HOH A 37 265 265 HOH HOH . D 4 HOH A 38 266 27 HOH HOH . D 4 HOH A 39 267 28 HOH HOH . D 4 HOH A 40 268 268 HOH HOH . D 4 HOH A 41 269 29 HOH HOH . D 4 HOH A 42 270 270 HOH HOH . D 4 HOH A 43 271 271 HOH HOH . D 4 HOH A 44 272 272 HOH HOH . D 4 HOH A 45 273 30 HOH HOH . D 4 HOH A 46 274 31 HOH HOH . D 4 HOH A 47 275 32 HOH HOH . D 4 HOH A 48 276 33 HOH HOH . D 4 HOH A 49 277 277 HOH HOH . D 4 HOH A 50 278 34 HOH HOH . D 4 HOH A 51 279 37 HOH HOH . D 4 HOH A 52 280 38 HOH HOH . D 4 HOH A 53 281 281 HOH HOH . D 4 HOH A 54 282 282 HOH HOH . D 4 HOH A 55 283 39 HOH HOH . D 4 HOH A 56 284 40 HOH HOH . D 4 HOH A 57 285 41 HOH HOH . D 4 HOH A 58 286 286 HOH HOH . D 4 HOH A 59 287 42 HOH HOH . D 4 HOH A 60 288 43 HOH HOH . D 4 HOH A 61 289 289 HOH HOH . D 4 HOH A 62 290 44 HOH HOH . D 4 HOH A 63 291 291 HOH HOH . D 4 HOH A 64 292 46 HOH HOH . D 4 HOH A 65 293 47 HOH HOH . D 4 HOH A 66 294 48 HOH HOH . D 4 HOH A 67 295 49 HOH HOH . D 4 HOH A 68 296 296 HOH HOH . D 4 HOH A 69 297 50 HOH HOH . D 4 HOH A 70 298 51 HOH HOH . D 4 HOH A 71 299 53 HOH HOH . D 4 HOH A 72 300 54 HOH HOH . D 4 HOH A 73 301 301 HOH HOH . D 4 HOH A 74 302 55 HOH HOH . D 4 HOH A 75 303 56 HOH HOH . D 4 HOH A 76 304 57 HOH HOH . D 4 HOH A 77 305 305 HOH HOH . D 4 HOH A 78 306 306 HOH HOH . D 4 HOH A 79 307 307 HOH HOH . D 4 HOH A 80 308 308 HOH HOH . D 4 HOH A 81 309 309 HOH HOH . D 4 HOH A 82 310 310 HOH HOH . D 4 HOH A 83 311 58 HOH HOH . D 4 HOH A 84 312 312 HOH HOH . D 4 HOH A 85 313 313 HOH HOH . D 4 HOH A 86 314 59 HOH HOH . D 4 HOH A 87 315 61 HOH HOH . D 4 HOH A 88 316 62 HOH HOH . D 4 HOH A 89 317 63 HOH HOH . D 4 HOH A 90 318 318 HOH HOH . D 4 HOH A 91 319 64 HOH HOH . D 4 HOH A 92 320 320 HOH HOH . D 4 HOH A 93 321 321 HOH HOH . D 4 HOH A 94 322 65 HOH HOH . D 4 HOH A 95 323 66 HOH HOH . D 4 HOH A 96 324 67 HOH HOH . D 4 HOH A 97 325 69 HOH HOH . D 4 HOH A 98 326 326 HOH HOH . D 4 HOH A 99 327 70 HOH HOH . D 4 HOH A 100 328 328 HOH HOH . D 4 HOH A 101 329 71 HOH HOH . D 4 HOH A 102 330 330 HOH HOH . D 4 HOH A 103 331 331 HOH HOH . D 4 HOH A 104 332 332 HOH HOH . D 4 HOH A 105 333 333 HOH HOH . D 4 HOH A 106 334 72 HOH HOH . D 4 HOH A 107 335 75 HOH HOH . D 4 HOH A 108 336 336 HOH HOH . D 4 HOH A 109 337 337 HOH HOH . D 4 HOH A 110 338 338 HOH HOH . D 4 HOH A 111 339 76 HOH HOH . D 4 HOH A 112 340 340 HOH HOH . D 4 HOH A 113 341 341 HOH HOH . D 4 HOH A 114 342 342 HOH HOH . D 4 HOH A 115 343 78 HOH HOH . D 4 HOH A 116 344 79 HOH HOH . D 4 HOH A 117 345 345 HOH HOH . D 4 HOH A 118 346 346 HOH HOH . D 4 HOH A 119 347 80 HOH HOH . D 4 HOH A 120 348 348 HOH HOH . D 4 HOH A 121 349 349 HOH HOH . D 4 HOH A 122 350 350 HOH HOH . D 4 HOH A 123 351 351 HOH HOH . D 4 HOH A 124 352 352 HOH HOH . D 4 HOH A 125 353 353 HOH HOH . D 4 HOH A 126 354 354 HOH HOH . D 4 HOH A 127 355 355 HOH HOH . D 4 HOH A 128 356 356 HOH HOH . D 4 HOH A 129 357 357 HOH HOH . D 4 HOH A 130 358 81 HOH HOH . D 4 HOH A 131 359 82 HOH HOH . D 4 HOH A 132 360 84 HOH HOH . D 4 HOH A 133 361 85 HOH HOH . D 4 HOH A 134 362 87 HOH HOH . D 4 HOH A 135 363 88 HOH HOH . D 4 HOH A 136 364 90 HOH HOH . D 4 HOH A 137 365 91 HOH HOH . D 4 HOH A 138 366 92 HOH HOH . D 4 HOH A 139 367 93 HOH HOH . D 4 HOH A 140 368 94 HOH HOH . D 4 HOH A 141 369 95 HOH HOH . D 4 HOH A 142 370 100 HOH HOH . D 4 HOH A 143 371 102 HOH HOH . D 4 HOH A 144 372 103 HOH HOH . D 4 HOH A 145 373 104 HOH HOH . D 4 HOH A 146 374 105 HOH HOH . D 4 HOH A 147 375 106 HOH HOH . D 4 HOH A 148 376 107 HOH HOH . D 4 HOH A 149 377 108 HOH HOH . D 4 HOH A 150 378 109 HOH HOH . D 4 HOH A 151 379 110 HOH HOH . D 4 HOH A 152 380 111 HOH HOH . D 4 HOH A 153 381 113 HOH HOH . D 4 HOH A 154 382 116 HOH HOH . D 4 HOH A 155 383 117 HOH HOH . D 4 HOH A 156 384 118 HOH HOH . D 4 HOH A 157 385 120 HOH HOH . D 4 HOH A 158 386 121 HOH HOH . D 4 HOH A 159 387 123 HOH HOH . D 4 HOH A 160 388 124 HOH HOH . D 4 HOH A 161 389 128 HOH HOH . D 4 HOH A 162 390 133 HOH HOH . D 4 HOH A 163 391 134 HOH HOH . D 4 HOH A 164 392 138 HOH HOH . D 4 HOH A 165 393 139 HOH HOH . D 4 HOH A 166 394 140 HOH HOH . D 4 HOH A 167 395 141 HOH HOH . D 4 HOH A 168 396 142 HOH HOH . D 4 HOH A 169 397 143 HOH HOH . D 4 HOH A 170 398 145 HOH HOH . D 4 HOH A 171 399 146 HOH HOH . D 4 HOH A 172 400 147 HOH HOH . D 4 HOH A 173 401 148 HOH HOH . D 4 HOH A 174 402 150 HOH HOH . D 4 HOH A 175 403 151 HOH HOH . D 4 HOH A 176 404 152 HOH HOH . D 4 HOH A 177 405 153 HOH HOH . D 4 HOH A 178 406 154 HOH HOH . D 4 HOH A 179 407 160 HOH HOH . D 4 HOH A 180 408 161 HOH HOH . D 4 HOH A 181 409 162 HOH HOH . D 4 HOH A 182 410 163 HOH HOH . D 4 HOH A 183 411 164 HOH HOH . D 4 HOH A 184 412 166 HOH HOH . D 4 HOH A 185 413 167 HOH HOH . D 4 HOH A 186 414 168 HOH HOH . D 4 HOH A 187 415 169 HOH HOH . D 4 HOH A 188 416 170 HOH HOH . D 4 HOH A 189 417 171 HOH HOH . D 4 HOH A 190 418 174 HOH HOH . D 4 HOH A 191 419 175 HOH HOH . D 4 HOH A 192 420 176 HOH HOH . D 4 HOH A 193 421 179 HOH HOH . D 4 HOH A 194 422 180 HOH HOH . D 4 HOH A 195 423 181 HOH HOH . D 4 HOH A 196 424 182 HOH HOH . D 4 HOH A 197 425 183 HOH HOH . D 4 HOH A 198 426 184 HOH HOH . D 4 HOH A 199 427 185 HOH HOH . D 4 HOH A 200 428 186 HOH HOH . D 4 HOH A 201 429 187 HOH HOH . D 4 HOH A 202 430 188 HOH HOH . D 4 HOH A 203 431 189 HOH HOH . D 4 HOH A 204 432 190 HOH HOH . D 4 HOH A 205 433 193 HOH HOH . D 4 HOH A 206 434 194 HOH HOH . D 4 HOH A 207 435 195 HOH HOH . D 4 HOH A 208 436 199 HOH HOH . D 4 HOH A 209 437 201 HOH HOH . D 4 HOH A 210 438 202 HOH HOH . D 4 HOH A 211 439 209 HOH HOH . D 4 HOH A 212 440 211 HOH HOH . D 4 HOH A 213 441 212 HOH HOH . D 4 HOH A 214 442 213 HOH HOH . D 4 HOH A 215 443 216 HOH HOH . D 4 HOH A 216 444 219 HOH HOH . D 4 HOH A 217 445 220 HOH HOH . D 4 HOH A 218 446 221 HOH HOH . D 4 HOH A 219 447 222 HOH HOH . D 4 HOH A 220 448 223 HOH HOH . D 4 HOH A 221 449 224 HOH HOH . D 4 HOH A 222 450 225 HOH HOH . D 4 HOH A 223 451 227 HOH HOH . D 4 HOH A 224 452 228 HOH HOH . D 4 HOH A 225 453 229 HOH HOH . D 4 HOH A 226 454 230 HOH HOH . D 4 HOH A 227 455 231 HOH HOH . D 4 HOH A 228 456 232 HOH HOH . D 4 HOH A 229 457 234 HOH HOH . D 4 HOH A 230 458 235 HOH HOH . D 4 HOH A 231 459 237 HOH HOH . D 4 HOH A 232 460 238 HOH HOH . D 4 HOH A 233 461 240 HOH HOH . D 4 HOH A 234 462 241 HOH HOH . D 4 HOH A 235 463 243 HOH HOH . D 4 HOH A 236 464 245 HOH HOH . E 4 HOH E 1 59 9 HOH HOH . E 4 HOH E 2 60 60 HOH HOH . E 4 HOH E 3 61 18 HOH HOH . E 4 HOH E 4 62 36 HOH HOH . E 4 HOH E 5 63 52 HOH HOH . E 4 HOH E 6 73 73 HOH HOH . E 4 HOH E 7 74 74 HOH HOH . E 4 HOH E 8 86 86 HOH HOH . E 4 HOH E 9 89 89 HOH HOH . E 4 HOH E 10 96 96 HOH HOH . E 4 HOH E 11 97 97 HOH HOH . E 4 HOH E 12 98 98 HOH HOH . E 4 HOH E 13 112 112 HOH HOH . E 4 HOH E 14 114 114 HOH HOH . E 4 HOH E 15 125 125 HOH HOH . E 4 HOH E 16 126 126 HOH HOH . E 4 HOH E 17 127 127 HOH HOH . E 4 HOH E 18 130 130 HOH HOH . E 4 HOH E 19 135 135 HOH HOH . E 4 HOH E 20 136 136 HOH HOH . E 4 HOH E 21 137 137 HOH HOH . E 4 HOH E 22 156 156 HOH HOH . E 4 HOH E 23 158 158 HOH HOH . E 4 HOH E 24 159 159 HOH HOH . E 4 HOH E 25 165 165 HOH HOH . E 4 HOH E 26 172 172 HOH HOH . E 4 HOH E 27 173 173 HOH HOH . E 4 HOH E 28 177 177 HOH HOH . E 4 HOH E 29 191 191 HOH HOH . E 4 HOH E 30 192 192 HOH HOH . E 4 HOH E 31 196 196 HOH HOH . E 4 HOH E 32 197 197 HOH HOH . E 4 HOH E 33 200 200 HOH HOH . E 4 HOH E 34 204 204 HOH HOH . E 4 HOH E 35 205 205 HOH HOH . E 4 HOH E 36 210 210 HOH HOH . E 4 HOH E 37 214 214 HOH HOH . E 4 HOH E 38 215 215 HOH HOH . E 4 HOH E 39 217 217 HOH HOH . E 4 HOH E 40 239 239 HOH HOH . E 4 HOH E 41 244 244 HOH HOH . E 4 HOH E 42 248 248 HOH HOH . E 4 HOH E 43 251 251 HOH HOH . E 4 HOH E 44 252 252 HOH HOH . E 4 HOH E 45 255 255 HOH HOH . E 4 HOH E 46 262 262 HOH HOH . E 4 HOH E 47 267 267 HOH HOH . E 4 HOH E 48 273 273 HOH HOH . E 4 HOH E 49 274 274 HOH HOH . E 4 HOH E 50 276 276 HOH HOH . E 4 HOH E 51 280 280 HOH HOH . E 4 HOH E 52 285 285 HOH HOH . E 4 HOH E 53 304 304 HOH HOH . E 4 HOH E 54 311 311 HOH HOH . E 4 HOH E 55 315 315 HOH HOH . E 4 HOH E 56 317 317 HOH HOH . E 4 HOH E 57 319 319 HOH HOH . E 4 HOH E 58 325 325 HOH HOH . E 4 HOH E 59 327 327 HOH HOH . E 4 HOH E 60 335 335 HOH HOH . E 4 HOH E 61 339 339 HOH HOH . E 4 HOH E 62 343 343 HOH HOH . E 4 HOH E 63 347 347 HOH HOH . # 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_site.pdbx_label_index _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N ILE 1 . . A 1 9.956 -12.232 12.137 1 4.75 ? N ILE 16 A 1 1 UNP P35030 81 I ATOM 2 C CA ILE 1 . . A 1 10.31 -13.407 12.944 1 5.21 ? CA ILE 16 A 1 1 UNP P35030 81 I ATOM 3 C C ILE 1 . . A 1 11.551 -14.089 12.35 1 6.15 ? C ILE 16 A 1 1 UNP P35030 81 I ATOM 4 O O ILE 1 . . A 1 11.54 -14.494 11.176 1 6.55 ? O ILE 16 A 1 1 UNP P35030 81 I ATOM 5 C CB ILE 1 . . A 1 9.159 -14.458 12.975 1 6.02 ? CB ILE 16 A 1 1 UNP P35030 81 I ATOM 6 C CG1 ILE 1 . . A 1 7.842 -13.866 13.501 1 6.06 ? CG1 ILE 16 A 1 1 UNP P35030 81 I ATOM 7 C CG2 ILE 1 . . A 1 9.574 -15.688 13.794 1 7.13 ? CG2 ILE 16 A 1 1 UNP P35030 81 I ATOM 8 C CD1 ILE 1 . . A 1 7.837 -13.579 15 1 8.08 ? CD1 ILE 16 A 1 1 UNP P35030 81 I ATOM 9 H HA ILE 1 . . A 1 10.51 -13.131 13.863 1 6.25 ? HA ILE 16 A 1 1 UNP P35030 81 I ATOM 10 H HB ILE 1 . . A 1 9.005 -14.752 12.063 1 7.22 ? HB ILE 16 A 1 1 UNP P35030 81 I ATOM 11 H HG12 ILE 1 . . A 1 7.671 -13.03 13.04 1 7.28 ? HG12 ILE 16 A 1 1 UNP P35030 81 I ATOM 12 H HG13 ILE 1 . . A 1 7.124 -14.493 13.318 1 7.28 ? HG13 ILE 16 A 1 1 UNP P35030 81 I ATOM 13 H HG21 ILE 1 . . A 1 8.851 -16.319 13.798 1 8.56 ? HG21 ILE 16 A 1 1 UNP P35030 81 I ATOM 14 H HG22 ILE 1 . . A 1 10.351 -16.083 13.392 1 8.56 ? HG22 ILE 16 A 1 1 UNP P35030 81 I ATOM 15 H HG23 ILE 1 . . A 1 9.773 -15.411 14.692 1 8.56 ? HG23 ILE 16 A 1 1 UNP P35030 81 I ATOM 16 H HD11 ILE 1 . . A 1 6.984 -13.213 15.245 1 9.69 ? HD11 ILE 16 A 1 1 UNP P35030 81 I ATOM 17 H HD12 ILE 1 . . A 1 7.991 -14.398 15.476 1 9.69 ? HD12 ILE 16 A 1 1 UNP P35030 81 I ATOM 18 H HD13 ILE 1 . . A 1 8.533 -12.948 15.2 1 9.69 ? HD13 ILE 16 A 1 1 UNP P35030 81 I ATOM 19 N N VAL 2 . . A 1 12.609 -14.186 13.159 1 6.34 ? N VAL 17 A 1 2 UNP P35030 82 V ATOM 20 C CA VAL 2 . . A 1 13.857 -14.839 12.778 1 7.23 ? CA VAL 17 A 1 2 UNP P35030 82 V ATOM 21 C C VAL 2 . . A 1 13.886 -16.264 13.364 1 7.52 ? C VAL 17 A 1 2 UNP P35030 82 V ATOM 22 O O VAL 2 . . A 1 13.617 -16.476 14.548 1 7.99 ? O VAL 17 A 1 2 UNP P35030 82 V ATOM 23 C CB VAL 2 . . A 1 15.066 -14.035 13.307 1 7.6 ? CB VAL 17 A 1 2 UNP P35030 82 V ATOM 24 C CG1 VAL 2 . . A 1 16.396 -14.714 12.944 1 8.28 ? CG1 VAL 17 A 1 2 UNP P35030 82 V ATOM 25 C CG2 VAL 2 . . A 1 15.027 -12.61 12.777 1 8.65 ? CG2 VAL 17 A 1 2 UNP P35030 82 V ATOM 26 H H VAL 2 . . A 1 12.624 -13.87 13.959 1 7.61 ? H VAL 17 A 1 2 UNP P35030 82 V ATOM 27 H HA VAL 2 . . A 1 13.918 -14.896 11.802 1 8.68 ? HA VAL 17 A 1 2 UNP P35030 82 V ATOM 28 H HB VAL 2 . . A 1 15.01 -13.991 14.284 1 9.12 ? HB VAL 17 A 1 2 UNP P35030 82 V ATOM 29 H HG11 VAL 2 . . A 1 17.12 -14.185 13.289 1 9.94 ? HG11 VAL 17 A 1 2 UNP P35030 82 V ATOM 30 H HG12 VAL 2 . . A 1 16.416 -15.591 13.334 1 9.94 ? HG12 VAL 17 A 1 2 UNP P35030 82 V ATOM 31 H HG13 VAL 2 . . A 1 16.463 -14.778 11.988 1 9.94 ? HG13 VAL 17 A 1 2 UNP P35030 82 V ATOM 32 H HG21 VAL 2 . . A 1 15.785 -12.13 13.117 1 10.37 ? HG21 VAL 17 A 1 2 UNP P35030 82 V ATOM 33 H HG22 VAL 2 . . A 1 15.057 -12.632 11.818 1 10.37 ? HG22 VAL 17 A 1 2 UNP P35030 82 V ATOM 34 H HG23 VAL 2 . . A 1 14.215 -12.19 13.07 1 10.37 ? HG23 VAL 17 A 1 2 UNP P35030 82 V ATOM 35 N N GLY 3 . . A 1 14.181 -17.242 12.522 1 7.56 ? N GLY 18 A 1 3 UNP P35030 83 G ATOM 36 C CA GLY 3 . . A 1 14.382 -18.6 12.984 1 6.66 ? CA GLY 18 A 1 3 UNP P35030 83 G ATOM 37 C C GLY 3 . . A 1 13.106 -19.368 13.254 1 7.74 ? C GLY 18 A 1 3 UNP P35030 83 G ATOM 38 O O GLY 3 . . A 1 13.127 -20.363 13.984 1 8.36 ? O GLY 18 A 1 3 UNP P35030 83 G ATOM 39 H H GLY 3 . . A 1 14.27 -17.142 11.673 1 9.08 ? H GLY 18 A 1 3 UNP P35030 83 G ATOM 40 H HA2 GLY 3 . . A 1 14.89 -19.088 12.318 1 7.99 ? HA2 GLY 18 A 1 3 UNP P35030 83 G ATOM 41 H HA3 GLY 3 . . A 1 14.899 -18.581 13.804 1 7.99 ? HA3 GLY 18 A 1 3 UNP P35030 83 G ATOM 42 N N GLY 4 . . A 1 12.002 -18.885 12.694 1 7.83 ? N GLY 19 A 1 4 UNP P35030 84 G ATOM 43 C CA GLY 4 . . A 1 10.708 -19.531 12.822 1 8.96 ? CA GLY 19 A 1 4 UNP P35030 84 G ATOM 44 C C GLY 4 . . A 1 10.331 -20.329 11.587 1 8.1 ? C GLY 19 A 1 4 UNP P35030 84 G ATOM 45 O O GLY 4 . . A 1 11.196 -20.835 10.868 1 8.3 ? O GLY 19 A 1 4 UNP P35030 84 G ATOM 46 H H GLY 4 . . A 1 11.98 -18.165 12.224 1 9.4 ? H GLY 19 A 1 4 UNP P35030 84 G ATOM 47 H HA2 GLY 4 . . A 1 10.722 -20.131 13.584 1 10.75 ? HA2 GLY 19 A 1 4 UNP P35030 84 G ATOM 48 H HA3 GLY 4 . . A 1 10.026 -18.858 12.973 1 10.75 ? HA3 GLY 19 A 1 4 UNP P35030 84 G ATOM 49 N N TYR 5 . . A 1 9.027 -20.439 11.36 1 7.38 ? N TYR 20 A 1 5 UNP P35030 85 Y ATOM 50 C CA TYR 5 . . A 1 8.459 -21.249 10.289 1 7.37 ? CA TYR 20 A 1 5 UNP P35030 85 Y ATOM 51 C C TYR 5 . . A 1 7.177 -20.591 9.8 1 7.47 ? C TYR 20 A 1 5 UNP P35030 85 Y ATOM 52 O O TYR 5 . . A 1 6.582 -19.792 10.496 1 7.71 ? O TYR 20 A 1 5 UNP P35030 85 Y ATOM 53 C CB TYR 5 . . A 1 8.186 -22.687 10.77 1 7.37 ? CB TYR 20 A 1 5 UNP P35030 85 Y ATOM 54 C CG TYR 5 . . A 1 7.259 -22.792 11.978 1 7.83 ? CG TYR 20 A 1 5 UNP P35030 85 Y ATOM 55 C CD1 TYR 5 . . A 1 7.753 -22.666 13.268 1 8.06 ? CD1 TYR 20 A 1 5 UNP P35030 85 Y ATOM 56 C CD2 TYR 5 . . A 1 5.889 -22.994 11.815 1 9.02 ? CD2 TYR 20 A 1 5 UNP P35030 85 Y ATOM 57 C CE1 TYR 5 . . A 1 6.903 -22.742 14.381 1 8.69 ? CE1 TYR 20 A 1 5 UNP P35030 85 Y ATOM 58 C CE2 TYR 5 . . A 1 5.039 -23.067 12.9 1 8.3 ? CE2 TYR 20 A 1 5 UNP P35030 85 Y ATOM 59 C CZ TYR 5 . . A 1 5.545 -22.936 14.184 1 8.35 ? CZ TYR 20 A 1 5 UNP P35030 85 Y ATOM 60 O OH TYR 5 . . A 1 4.668 -23.04 15.247 1 9.19 ? OH TYR 20 A 1 5 UNP P35030 85 Y ATOM 61 H H TYR 5 . . A 1 8.429 -20.038 11.831 1 8.85 ? H TYR 20 A 1 5 UNP P35030 85 Y ATOM 62 H HA TYR 5 . . A 1 9.091 -21.289 9.541 1 8.84 ? HA TYR 20 A 1 5 UNP P35030 85 Y ATOM 63 H HB2 TYR 5 . . A 1 7.778 -23.184 10.044 1 8.85 ? HB2 TYR 20 A 1 5 UNP P35030 85 Y ATOM 64 H HB3 TYR 5 . . A 1 9.031 -23.098 11.012 1 8.85 ? HB3 TYR 20 A 1 5 UNP P35030 85 Y ATOM 65 H HD1 TYR 5 . . A 1 8.663 -22.525 13.397 1 9.68 ? HD1 TYR 20 A 1 5 UNP P35030 85 Y ATOM 66 H HD2 TYR 5 . . A 1 5.539 -23.072 10.957 1 10.82 ? HD2 TYR 20 A 1 5 UNP P35030 85 Y ATOM 67 H HE1 TYR 5 . . A 1 7.246 -22.661 15.241 1 10.43 ? HE1 TYR 20 A 1 5 UNP P35030 85 Y ATOM 68 H HE2 TYR 5 . . A 1 4.128 -23.207 12.77 1 9.96 ? HE2 TYR 20 A 1 5 UNP P35030 85 Y ATOM 69 H HH TYR 5 . . A 1 4.691 -22.355 15.697 1 11.03 ? HH TYR 20 A 1 5 UNP P35030 85 Y ATOM 70 N N THR 6 . . A 1 6.754 -20.902 8.585 1 7.75 ? N THR 21 A 1 6 UNP P35030 86 T ATOM 71 C CA THR 6 . . A 1 5.496 -20.363 8.074 1 8.71 ? CA THR 21 A 1 6 UNP P35030 86 T ATOM 72 C C THR 6 . . A 1 4.32 -20.988 8.819 1 7.52 ? C THR 21 A 1 6 UNP P35030 86 T ATOM 73 O O THR 6 . . A 1 4.196 -22.224 8.918 1 7.99 ? O THR 21 A 1 6 UNP P35030 86 T ATOM 74 C CB THR 6 . . A 1 5.378 -20.602 6.55 1 9.11 ? CB THR 21 A 1 6 UNP P35030 86 T ATOM 75 O OG1 THR 6 . . A 1 6.495 -19.982 5.892 1 9.88 ? OG1 THR 21 A 1 6 UNP P35030 86 T ATOM 76 C CG2 THR 6 . . A 1 4.08 -20.032 5.996 1 10.03 ? CG2 THR 21 A 1 6 UNP P35030 86 T ATOM 77 H H THR 6 . . A 1 7.17 -21.418 8.037 1 9.3 ? H THR 21 A 1 6 UNP P35030 86 T ATOM 78 H HA THR 6 . . A 1 5.476 -19.396 8.232 1 10.45 ? HA THR 21 A 1 6 UNP P35030 86 T ATOM 79 H HB THR 6 . . A 1 5.392 -21.556 6.373 1 10.94 ? HB THR 21 A 1 6 UNP P35030 86 T ATOM 80 H HG1 THR 6 . . A 1 6.445 -20.102 5.083 1 11.86 ? HG1 THR 21 A 1 6 UNP P35030 86 T ATOM 81 H HG21 THR 6 . . A 1 4.029 -20.192 5.051 1 12.04 ? HG21 THR 21 A 1 6 UNP P35030 86 T ATOM 82 H HG22 THR 6 . . A 1 3.329 -20.451 6.424 1 12.04 ? HG22 THR 21 A 1 6 UNP P35030 86 T ATOM 83 H HG23 THR 6 . . A 1 4.042 -19.086 6.155 1 12.04 ? HG23 THR 21 A 1 6 UNP P35030 86 T ATOM 84 N N CYS 7 . . A 1 3.473 -20.13 9.383 1 7.46 ? N CYS 22 A 1 7 UNP P35030 87 C ATOM 85 C CA CYS 7 . . A 1 2.264 -20.594 10.072 1 8.1 ? CA CYS 22 A 1 7 UNP P35030 87 C ATOM 86 C C CYS 7 . . A 1 1.346 -21.307 9.102 1 9.5 ? C CYS 22 A 1 7 UNP P35030 87 C ATOM 87 O O CYS 7 . . A 1 1.302 -20.984 7.91 1 9.66 ? O CYS 22 A 1 7 UNP P35030 87 C ATOM 88 C CB CYS 7 . . A 1 1.477 -19.432 10.709 1 8.12 ? CB CYS 22 A 1 7 UNP P35030 87 C ATOM 89 S SG CYS 7 . . A 1 2.398 -18.253 11.747 1 8.1 ? SG CYS 22 A 1 7 UNP P35030 87 C ATOM 90 H H CYS 7 . . A 1 3.572 -19.276 9.381 1 8.95 ? H CYS 22 A 1 7 UNP P35030 87 C ATOM 91 H HA CYS 7 . . A 1 2.515 -21.223 10.781 1 9.71 ? HA CYS 22 A 1 7 UNP P35030 87 C ATOM 92 H HB2 CYS 7 . . A 1 1.069 -18.919 9.994 1 9.74 ? HB2 CYS 22 A 1 7 UNP P35030 87 C ATOM 93 H HB3 CYS 7 . . A 1 0.779 -19.812 11.265 1 9.74 ? HB3 CYS 22 A 1 7 UNP P35030 87 C ATOM 94 N N GLU 8 . . A 1 0.595 -22.275 9.609 1 11.83 ? N GLU 23 A 1 8 UNP P35030 88 E ATOM 95 C CA GLU 8 . . A 1 -0.482 -22.855 8.816 1 14.82 ? CA GLU 23 A 1 8 UNP P35030 88 E ATOM 96 C C GLU 8 . . A 1 -1.482 -21.753 8.444 1 12.43 ? C GLU 23 A 1 8 UNP P35030 88 E ATOM 97 O O GLU 8 . . A 1 -1.81 -20.895 9.262 1 10.94 ? O GLU 23 A 1 8 UNP P35030 88 E ATOM 98 C CB GLU 8 . . A 1 -1.137 -23.997 9.597 1 20.76 ? CB GLU 23 A 1 8 UNP P35030 88 E ATOM 99 C CG GLU 8 . . A 1 -0.178 -25.165 9.778 1 33.86 ? CG GLU 23 A 1 8 UNP P35030 88 E ATOM 100 C CD GLU 8 . . A 1 -0.72 -26.262 10.67 1 34.69 ? CD GLU 23 A 1 8 UNP P35030 88 E ATOM 101 O OE1 GLU 8 . . A 1 -1.958 -26.337 10.851 1 34.77 ? OE1 GLU 23 A 1 8 UNP P35030 88 E ATOM 102 O OE2 GLU 8 . . A 1 0.105 -27.054 11.183 1 35.04 ? OE2 GLU 23 A 1 8 UNP P35030 88 E ATOM 103 H H GLU 8 . . A 1 0.685 -22.61 10.396 1 14.2 ? H GLU 23 A 1 8 UNP P35030 88 E ATOM 104 H HA GLU 8 . . A 1 -0.11 -23.224 7.988 1 17.78 ? HA GLU 23 A 1 8 UNP P35030 88 E ATOM 105 H HB2 GLU 8 . . A 1 -1.397 -23.678 10.476 1 24.91 ? HB2 GLU 23 A 1 8 UNP P35030 88 E ATOM 106 H HB3 GLU 8 . . A 1 -1.915 -24.314 9.111 1 24.91 ? HB3 GLU 23 A 1 8 UNP P35030 88 E ATOM 107 H HG2 GLU 8 . . A 1 0.009 -25.554 8.909 1 40.63 ? HG2 GLU 23 A 1 8 UNP P35030 88 E ATOM 108 H HG3 GLU 8 . . A 1 0.644 -24.837 10.176 1 40.63 ? HG3 GLU 23 A 1 8 UNP P35030 88 E ATOM 109 N N GLU 9 . . A 1 -1.937 -21.748 7.197 1 13.28 ? N GLU 24 A 1 9 UNP P35030 89 E ATOM 110 C CA GLU 9 . . A 1 -2.81 -20.667 6.713 1 16.4 ? CA GLU 24 A 1 9 UNP P35030 89 E ATOM 111 C C GLU 9 . . A 1 -4.054 -20.453 7.591 1 14.64 ? C GLU 24 A 1 9 UNP P35030 89 E ATOM 112 O O GLU 9 . . A 1 -4.83 -21.386 7.865 1 13.84 ? O GLU 24 A 1 9 UNP P35030 89 E ATOM 113 C CB GLU 9 . . A 1 -3.239 -20.906 5.253 1 25.34 ? CB GLU 24 A 1 9 UNP P35030 89 E ATOM 114 C CG GLU 9 . . A 1 -2.081 -21.018 4.29 1 36.11 ? CG GLU 24 A 1 9 UNP P35030 89 E ATOM 115 C CD GLU 9 . . A 1 -2.533 -21.028 2.838 1 37.86 ? CD GLU 24 A 1 9 UNP P35030 89 E ATOM 116 O OE1 GLU 9 . . A 1 -1.661 -21.192 1.941 1 39.54 ? OE1 GLU 24 A 1 9 UNP P35030 89 E ATOM 117 O OE2 GLU 9 . . A 1 -3.757 -20.878 2.602 1 37.63 ? OE2 GLU 24 A 1 9 UNP P35030 89 E ATOM 118 H H GLU 9 . . A 1 -1.761 -22.351 6.61 1 15.93 ? H GLU 24 A 1 9 UNP P35030 89 E ATOM 119 H HA GLU 9 . . A 1 -2.298 -19.831 6.731 1 19.68 ? HA GLU 24 A 1 9 UNP P35030 89 E ATOM 120 H HB2 GLU 9 . . A 1 -3.744 -21.732 5.206 1 30.41 ? HB2 GLU 24 A 1 9 UNP P35030 89 E ATOM 121 H HB3 GLU 9 . . A 1 -3.794 -20.164 4.964 1 30.41 ? HB3 GLU 24 A 1 9 UNP P35030 89 E ATOM 122 H HG2 GLU 9 . . A 1 -1.489 -20.259 4.416 1 43.33 ? HG2 GLU 24 A 1 9 UNP P35030 89 E ATOM 123 H HG3 GLU 9 . . A 1 -1.604 -21.844 4.463 1 43.33 ? HG3 GLU 24 A 1 9 UNP P35030 89 E ATOM 124 N N ASN 10 . . A 1 -4.2 -19.209 8.038 1 14.38 ? N ASN 25 A 1 10 UNP P35030 90 N ATOM 125 C CA ASN 10 . . A 1 -5.336 -18.756 8.843 1 15.23 ? CA ASN 25 A 1 10 UNP P35030 90 N ATOM 126 C C ASN 10 . . A 1 -5.515 -19.559 10.148 1 13.82 ? C ASN 25 A 1 10 UNP P35030 90 N ATOM 127 O O ASN 10 . . A 1 -6.603 -19.575 10.723 1 14.31 ? O ASN 25 A 1 10 UNP P35030 90 N ATOM 128 C CB ASN 10 . . A 1 -6.638 -18.768 8.025 1 16.66 ? CB ASN 25 A 1 10 UNP P35030 90 N ATOM 129 C CG ASN 10 . . A 1 -6.526 -17.98 6.72 1 20.61 ? CG ASN 25 A 1 10 UNP P35030 90 N ATOM 130 O OD1 ASN 10 . . A 1 -6.602 -18.556 5.638 1 22.77 ? OD1 ASN 25 A 1 10 UNP P35030 90 N ATOM 131 N ND2 ASN 10 . . A 1 -6.318 -16.676 6.818 1 22.65 ? ND2 ASN 25 A 1 10 UNP P35030 90 N ATOM 132 H H ASN 10 . . A 1 -3.631 -18.583 7.881 1 17.26 ? H ASN 25 A 1 10 UNP P35030 90 N ATOM 133 H HA ASN 10 . . A 1 -5.17 -17.826 9.102 1 18.28 ? HA ASN 25 A 1 10 UNP P35030 90 N ATOM 134 H HB2 ASN 10 . . A 1 -6.863 -19.685 7.803 1 19.99 ? HB2 ASN 25 A 1 10 UNP P35030 90 N ATOM 135 H HB3 ASN 10 . . A 1 -7.347 -18.371 8.555 1 19.99 ? HB3 ASN 25 A 1 10 UNP P35030 90 N ATOM 136 H HD21 ASN 10 . . A 1 -6.24 -16.13 6.008 1 27.18 ? HD21 ASN 25 A 1 10 UNP P35030 90 N ATOM 137 H HD22 ASN 10 . . A 1 -6.244 -16.257 7.701 1 27.18 ? HD22 ASN 25 A 1 10 UNP P35030 90 N ATOM 138 N N SER 11 . . A 1 -4.453 -20.205 10.628 1 12.14 ? N SER 26 A 1 11 UNP P35030 91 S ATOM 139 C CA SER 11 . . A 1 -4.511 -20.914 11.915 1 12.56 ? CA SER 26 A 1 11 UNP P35030 91 S ATOM 140 C C SER 11 . . A 1 -4.371 -20.005 13.146 1 10.44 ? C SER 26 A 1 11 UNP P35030 91 S ATOM 141 O O SER 11 . . A 1 -4.532 -20.464 14.288 1 9.68 ? O SER 26 A 1 11 UNP P35030 91 S ATOM 142 C CB SER 11 . . A 1 -3.448 -22.007 11.987 1 14.71 ? CB SER 26 A 1 11 UNP P35030 91 S ATOM 143 O OG SER 11 . . A 1 -2.129 -21.483 11.914 1 15.9 ? OG SER 26 A 1 11 UNP P35030 91 S ATOM 144 H H SER 11 . . A 1 -3.69 -20.251 10.233 1 14.57 ? H SER 26 A 1 11 UNP P35030 91 S ATOM 145 H HA SER 11 . . A 1 -5.384 -21.355 11.98 1 15.07 ? HA SER 26 A 1 11 UNP P35030 91 S ATOM 146 H HB2 SER 11 . . A 1 -3.548 -22.483 12.826 1 17.65 ? HB2 SER 26 A 1 11 UNP P35030 91 S ATOM 147 H HB3 SER 11 . . A 1 -3.581 -22.619 11.246 1 17.65 ? HB3 SER 26 A 1 11 UNP P35030 91 S ATOM 148 H HG SER 11 . . A 1 -2.156 -20.666 11.845 1 19.08 ? HG SER 26 A 1 11 UNP P35030 91 S ATOM 149 N N LEU 12 . . A 1 -4.042 -18.738 12.905 1 9.08 ? N LEU 27 A 1 12 UNP P35030 92 L ATOM 150 C CA LEU 12 . . A 1 -3.977 -17.698 13.946 1 9.01 ? CA LEU 27 A 1 12 UNP P35030 92 L ATOM 151 C C LEU 12 . . A 1 -4.986 -16.608 13.585 1 7.55 ? C LEU 27 A 1 12 UNP P35030 92 L ATOM 152 O O LEU 12 . . A 1 -4.619 -15.523 13.136 1 7.84 ? O LEU 27 A 1 12 UNP P35030 92 L ATOM 153 C CB LEU 12 . . A 1 -2.569 -17.097 14.036 1 10.98 ? CB LEU 27 A 1 12 UNP P35030 92 L ATOM 154 C CG LEU 12 . . A 1 -1.443 -17.947 14.649 1 13.84 ? CG LEU 27 A 1 12 UNP P35030 92 L ATOM 155 C CD1 LEU 12 . . A 1 -1.082 -19.123 13.801 1 15.68 ? CD1 LEU 27 A 1 12 UNP P35030 92 L ATOM 156 C CD2 LEU 12 . . A 1 -0.207 -17.083 14.896 1 15.57 ? CD2 LEU 27 A 1 12 UNP P35030 92 L ATOM 157 H H LEU 12 . . A 1 -3.844 -18.443 12.122 1 10.89 ? H LEU 27 A 1 12 UNP P35030 92 L ATOM 158 H HA LEU 12 . . A 1 -4.217 -18.08 14.816 1 10.82 ? HA LEU 27 A 1 12 UNP P35030 92 L ATOM 159 H HB2 LEU 12 . . A 1 -2.288 -16.866 13.136 1 13.18 ? HB2 LEU 27 A 1 12 UNP P35030 92 L ATOM 160 H HB3 LEU 12 . . A 1 -2.627 -16.286 14.565 1 13.18 ? HB3 LEU 27 A 1 12 UNP P35030 92 L ATOM 161 H HG LEU 12 . . A 1 -1.743 -18.285 15.507 1 16.61 ? HG LEU 27 A 1 12 UNP P35030 92 L ATOM 162 H HD11 LEU 12 . . A 1 -0.378 -19.614 14.232 1 18.81 ? HD11 LEU 27 A 1 12 UNP P35030 92 L ATOM 163 H HD12 LEU 12 . . A 1 -1.855 -19.682 13.697 1 18.81 ? HD12 LEU 27 A 1 12 UNP P35030 92 L ATOM 164 H HD13 LEU 12 . . A 1 -0.786 -18.81 12.943 1 18.81 ? HD13 LEU 27 A 1 12 UNP P35030 92 L ATOM 165 H HD21 LEU 12 . . A 1 0.484 -17.629 15.278 1 18.69 ? HD21 LEU 27 A 1 12 UNP P35030 92 L ATOM 166 H HD22 LEU 12 . . A 1 0.09 -16.716 14.06 1 18.69 ? HD22 LEU 27 A 1 12 UNP P35030 92 L ATOM 167 H HD23 LEU 12 . . A 1 -0.437 -16.374 15.502 1 18.69 ? HD23 LEU 27 A 1 12 UNP P35030 92 L ATOM 168 N N PRO 13 . . A 1 -6.278 -16.9 13.759 1 8.38 ? N PRO 28 A 1 13 UNP P35030 93 P ATOM 169 C CA PRO 13 . . A 1 -7.321 -16.009 13.226 1 8.48 ? CA PRO 28 A 1 13 UNP P35030 93 P ATOM 170 C C PRO 13 . . A 1 -7.395 -14.66 13.947 1 6.45 ? C PRO 28 A 1 13 UNP P35030 93 P ATOM 171 O O PRO 13 . . A 1 -8.069 -13.755 13.458 1 5.97 ? O PRO 28 A 1 13 UNP P35030 93 P ATOM 172 C CB PRO 13 . . A 1 -8.612 -16.821 13.441 1 10.19 ? CB PRO 28 A 1 13 UNP P35030 93 P ATOM 173 C CG PRO 13 . . A 1 -8.28 -17.77 14.542 1 12.2 ? CG PRO 28 A 1 13 UNP P35030 93 P ATOM 174 C CD PRO 13 . . A 1 -6.845 -18.145 14.311 1 10.38 ? CD PRO 28 A 1 13 UNP P35030 93 P ATOM 175 H HA PRO 13 . . A 1 -7.186 -15.86 12.267 1 10.18 ? HA PRO 28 A 1 13 UNP P35030 93 P ATOM 176 H HB2 PRO 13 . . A 1 -9.333 -16.227 13.704 1 12.23 ? HB2 PRO 28 A 1 13 UNP P35030 93 P ATOM 177 H HB3 PRO 13 . . A 1 -8.838 -17.3 12.629 1 12.23 ? HB3 PRO 28 A 1 13 UNP P35030 93 P ATOM 178 H HG2 PRO 13 . . A 1 -8.386 -17.327 15.399 1 14.64 ? HG2 PRO 28 A 1 13 UNP P35030 93 P ATOM 179 H HG3 PRO 13 . . A 1 -8.853 -18.55 14.485 1 14.64 ? HG3 PRO 28 A 1 13 UNP P35030 93 P ATOM 180 H HD2 PRO 13 . . A 1 -6.413 -18.374 15.149 1 12.45 ? HD2 PRO 28 A 1 13 UNP P35030 93 P ATOM 181 H HD3 PRO 13 . . A 1 -6.78 -18.865 13.664 1 12.45 ? HD3 PRO 28 A 1 13 UNP P35030 93 P ATOM 182 N N TYR 14 . . A 1 -6.701 -14.542 15.082 1 6.22 ? N TYR 29 A 1 14 UNP P35030 94 Y ATOM 183 C CA TYR 14 . . A 1 -6.628 -13.305 15.88 1 5.68 ? CA TYR 29 A 1 14 UNP P35030 94 Y ATOM 184 C C TYR 14 . . A 1 -5.495 -12.382 15.404 1 5.02 ? C TYR 29 A 1 14 UNP P35030 94 Y ATOM 185 O O TYR 14 . . A 1 -5.437 -11.219 15.799 1 5.17 ? O TYR 29 A 1 14 UNP P35030 94 Y ATOM 186 C CB TYR 14 . . A 1 -6.42 -13.649 17.383 1 4.7 ? CB TYR 29 A 1 14 UNP P35030 94 Y ATOM 187 C CG TYR 14 . . A 1 -5.221 -14.572 17.592 1 4.73 ? CG TYR 29 A 1 14 UNP P35030 94 Y ATOM 188 C CD1 TYR 14 . . A 1 -3.93 -14.052 17.713 1 4.31 ? CD1 TYR 29 A 1 14 UNP P35030 94 Y ATOM 189 C CD2 TYR 14 . . A 1 -5.38 -15.957 17.621 1 5.46 ? CD2 TYR 29 A 1 14 UNP P35030 94 Y ATOM 190 C CE1 TYR 14 . . A 1 -2.818 -14.902 17.881 1 5.22 ? CE1 TYR 29 A 1 14 UNP P35030 94 Y ATOM 191 C CE2 TYR 14 . . A 1 -4.288 -16.81 17.791 1 5.43 ? CE2 TYR 29 A 1 14 UNP P35030 94 Y ATOM 192 C CZ TYR 14 . . A 1 -3.013 -16.28 17.919 1 5.11 ? CZ TYR 29 A 1 14 UNP P35030 94 Y ATOM 193 O OH TYR 14 . . A 1 -1.945 -17.135 18.067 1 5.76 ? OH TYR 29 A 1 14 UNP P35030 94 Y ATOM 194 H H TYR 14 . . A 1 -6.247 -15.187 15.425 1 7.46 ? H TYR 29 A 1 14 UNP P35030 94 Y ATOM 195 H HA TYR 14 . . A 1 -7.474 -12.818 15.794 1 6.81 ? HA TYR 29 A 1 14 UNP P35030 94 Y ATOM 196 H HB2 TYR 14 . . A 1 -6.262 -12.831 17.879 1 5.64 ? HB2 TYR 29 A 1 14 UNP P35030 94 Y ATOM 197 H HB3 TYR 14 . . A 1 -7.21 -14.099 17.72 1 5.64 ? HB3 TYR 29 A 1 14 UNP P35030 94 Y ATOM 198 H HD1 TYR 14 . . A 1 -3.803 -13.131 17.686 1 5.17 ? HD1 TYR 29 A 1 14 UNP P35030 94 Y ATOM 199 H HD2 TYR 14 . . A 1 -6.232 -16.32 17.534 1 6.55 ? HD2 TYR 29 A 1 14 UNP P35030 94 Y ATOM 200 H HE1 TYR 14 . . A 1 -1.963 -14.546 17.965 1 6.27 ? HE1 TYR 29 A 1 14 UNP P35030 94 Y ATOM 201 H HE2 TYR 14 . . A 1 -4.414 -17.731 17.811 1 6.52 ? HE2 TYR 29 A 1 14 UNP P35030 94 Y ATOM 202 H HH TYR 14 . . A 1 -1.558 -16.98 18.773 1 6.91 ? HH TYR 29 A 1 14 UNP P35030 94 Y ATOM 203 N N GLN 15 . . A 1 -4.577 -12.881 14.578 1 4.73 ? N GLN 30 A 1 15 UNP P35030 95 Q ATOM 204 C CA GLN 15 . . A 1 -3.454 -12.056 14.117 1 4.89 ? CA GLN 30 A 1 15 UNP P35030 95 Q ATOM 205 C C GLN 15 . . A 1 -3.899 -11.044 13.067 1 4.89 ? C GLN 30 A 1 15 UNP P35030 95 Q ATOM 206 O O GLN 15 . . A 1 -4.514 -11.411 12.061 1 5.88 ? O GLN 30 A 1 15 UNP P35030 95 Q ATOM 207 C CB GLN 15 . . A 1 -2.337 -12.945 13.535 1 6.47 ? CB GLN 30 A 1 15 UNP P35030 95 Q ATOM 208 C CG GLN 15 . . A 1 -1.265 -12.137 12.767 1 6.67 ? CG GLN 30 A 1 15 UNP P35030 95 Q ATOM 209 C CD GLN 15 . . A 1 -0.146 -11.591 13.653 1 7.1 ? CD GLN 30 A 1 15 UNP P35030 95 Q ATOM 210 O OE1 GLN 15 . . A 1 0.175 -10.378 13.652 1 8.17 ? OE1 GLN 30 A 1 15 UNP P35030 95 Q ATOM 211 N NE2 GLN 15 . . A 1 0.466 -12.467 14.386 1 4.74 ? NE2 GLN 30 A 1 15 UNP P35030 95 Q ATOM 212 H H GLN 15 . . A 1 -4.578 -13.684 14.272 1 5.68 ? H GLN 30 A 1 15 UNP P35030 95 Q ATOM 213 H HA GLN 15 . . A 1 -3.085 -11.562 14.879 1 5.87 ? HA GLN 30 A 1 15 UNP P35030 95 Q ATOM 214 H HB2 GLN 15 . . A 1 -1.896 -13.413 14.261 1 7.76 ? HB2 GLN 30 A 1 15 UNP P35030 95 Q ATOM 215 H HB3 GLN 15 . . A 1 -2.73 -13.583 12.919 1 7.76 ? HB3 GLN 30 A 1 15 UNP P35030 95 Q ATOM 216 H HG2 GLN 15 . . A 1 -0.86 -12.712 12.099 1 8 ? HG2 GLN 30 A 1 15 UNP P35030 95 Q ATOM 217 H HG3 GLN 15 . . A 1 -1.694 -11.382 12.334 1 8 ? HG3 GLN 30 A 1 15 UNP P35030 95 Q ATOM 218 H HE21 GLN 15 . . A 1 1.105 -12.221 14.906 1 5.69 ? HE21 GLN 30 A 1 15 UNP P35030 95 Q ATOM 219 H HE22 GLN 15 . . A 1 0.232 -13.294 14.353 1 5.69 ? HE22 GLN 30 A 1 15 UNP P35030 95 Q ATOM 220 N N VAL 16 . . A 1 -3.573 -9.775 13.283 1 5.36 ? N VAL 31 A 1 16 UNP P35030 96 V ATOM 221 C CA VAL 16 . . A 1 -3.828 -8.746 12.259 1 6.54 ? CA VAL 31 A 1 16 UNP P35030 96 V ATOM 222 C C VAL 16 . . A 1 -2.549 -8.061 11.802 1 5.27 ? C VAL 31 A 1 16 UNP P35030 96 V ATOM 223 O O VAL 16 . . A 1 -1.498 -8.137 12.468 1 4.81 ? O VAL 31 A 1 16 UNP P35030 96 V ATOM 224 C CB VAL 16 . . A 1 -4.876 -7.703 12.71 1 10.31 ? CB VAL 31 A 1 16 UNP P35030 96 V ATOM 225 C CG1 VAL 16 . . A 1 -6.097 -8.416 13.293 1 10.91 ? CG1 VAL 31 A 1 16 UNP P35030 96 V ATOM 226 C CG2 VAL 16 . . A 1 -4.31 -6.71 13.708 1 11.11 ? CG2 VAL 31 A 1 16 UNP P35030 96 V ATOM 227 H H VAL 16 . . A 1 -3.207 -9.478 14.003 1 6.43 ? H VAL 31 A 1 16 UNP P35030 96 V ATOM 228 H HA VAL 16 . . A 1 -4.201 -9.197 11.473 1 7.85 ? HA VAL 31 A 1 16 UNP P35030 96 V ATOM 229 H HB VAL 16 . . A 1 -5.173 -7.199 11.924 1 12.37 ? HB VAL 31 A 1 16 UNP P35030 96 V ATOM 230 H HG11 VAL 16 . . A 1 -6.74 -7.759 13.569 1 13.1 ? HG11 VAL 31 A 1 16 UNP P35030 96 V ATOM 231 H HG12 VAL 16 . . A 1 -6.478 -8.985 12.62 1 13.1 ? HG12 VAL 31 A 1 16 UNP P35030 96 V ATOM 232 H HG13 VAL 16 . . A 1 -5.821 -8.942 14.048 1 13.1 ? HG13 VAL 31 A 1 16 UNP P35030 96 V ATOM 233 H HG21 VAL 16 . . A 1 -4.998 -6.088 13.953 1 13.33 ? HG21 VAL 31 A 1 16 UNP P35030 96 V ATOM 234 H HG22 VAL 16 . . A 1 -4.006 -7.186 14.484 1 13.33 ? HG22 VAL 31 A 1 16 UNP P35030 96 V ATOM 235 H HG23 VAL 16 . . A 1 -3.576 -6.243 13.301 1 13.33 ? HG23 VAL 31 A 1 16 UNP P35030 96 V ATOM 236 N N SER 17 . . A 1 -2.646 -7.443 10.631 1 5.83 ? N SER 32 A 1 17 UNP P35030 97 S ATOM 237 C CA SER 17 . . A 1 -1.603 -6.603 10.054 1 6.23 ? CA SER 32 A 1 17 UNP P35030 97 S ATOM 238 C C SER 17 . . A 1 -2.083 -5.163 10.142 1 7.01 ? C SER 32 A 1 17 UNP P35030 97 S ATOM 239 O O SER 17 . . A 1 -3.243 -4.867 9.81 1 8.27 ? O SER 32 A 1 17 UNP P35030 97 S ATOM 240 C CB SER 17 . . A 1 -1.36 -6.995 8.589 1 8.72 ? CB SER 32 A 1 17 UNP P35030 97 S ATOM 241 O OG SER 17 . . A 1 -0.604 -5.991 7.924 1 9.76 ? OG SER 32 A 1 17 UNP P35030 97 S ATOM 242 H H SER 17 . . A 1 -3.343 -7.498 10.129 1 6.99 ? H SER 32 A 1 17 UNP P35030 97 S ATOM 243 H HA SER 17 . . A 1 -0.769 -6.7 10.559 1 7.48 ? HA SER 32 A 1 17 UNP P35030 97 S ATOM 244 H HB2 SER 17 . . A 1 -0.87 -7.831 8.562 1 10.47 ? HB2 SER 32 A 1 17 UNP P35030 97 S ATOM 245 H HB3 SER 17 . . A 1 -2.215 -7.096 8.142 1 10.47 ? HB3 SER 32 A 1 17 UNP P35030 97 S ATOM 246 H HG SER 17 . . A 1 -0.478 -6.207 7.142 1 11.71 ? HG SER 32 A 1 17 UNP P35030 97 S ATOM 247 N N LEU 18 . . A 1 -1.214 -4.279 10.627 1 6.02 ? N LEU 33 A 1 18 UNP P35030 98 L ATOM 248 C CA LEU 18 . . A 1 -1.467 -2.84 10.605 1 6.33 ? CA LEU 33 A 1 18 UNP P35030 98 L ATOM 249 C C LEU 18 . . A 1 -0.768 -2.243 9.392 1 6.92 ? C LEU 33 A 1 18 UNP P35030 98 L ATOM 250 O O LEU 18 . . A 1 0.448 -2.426 9.192 1 6.96 ? O LEU 33 A 1 18 UNP P35030 98 L ATOM 251 C CB LEU 18 . . A 1 -0.955 -2.16 11.887 1 7.25 ? CB LEU 33 A 1 18 UNP P35030 98 L ATOM 252 C CG LEU 18 . . A 1 -1.503 -2.703 13.205 1 8.57 ? CG LEU 33 A 1 18 UNP P35030 98 L ATOM 253 C CD1 LEU 18 . . A 1 -1.086 -1.799 14.347 1 10.16 ? CD1 LEU 33 A 1 18 UNP P35030 98 L ATOM 254 C CD2 LEU 18 . . A 1 -3.021 -2.86 13.132 1 8.79 ? CD2 LEU 33 A 1 18 UNP P35030 98 L ATOM 255 H H LEU 18 . . A 1 -0.459 -4.491 10.98 1 7.23 ? H LEU 33 A 1 18 UNP P35030 98 L ATOM 256 H HA LEU 18 . . A 1 -2.43 -2.676 10.525 1 7.59 ? HA LEU 33 A 1 18 UNP P35030 98 L ATOM 257 H HB2 LEU 18 . . A 1 0.01 -2.252 11.917 1 8.7 ? HB2 LEU 33 A 1 18 UNP P35030 98 L ATOM 258 H HB3 LEU 18 . . A 1 -1.187 -1.219 11.845 1 8.7 ? HB3 LEU 33 A 1 18 UNP P35030 98 L ATOM 259 H HG LEU 18 . . A 1 -1.121 -3.58 13.365 1 10.28 ? HG LEU 33 A 1 18 UNP P35030 98 L ATOM 260 H HD11 LEU 18 . . A 1 -1.437 -2.152 15.168 1 12.19 ? HD11 LEU 33 A 1 18 UNP P35030 98 L ATOM 261 H HD12 LEU 18 . . A 1 -0.127 -1.768 14.387 1 12.19 ? HD12 LEU 33 A 1 18 UNP P35030 98 L ATOM 262 H HD13 LEU 18 . . A 1 -1.436 -0.918 14.192 1 12.19 ? HD13 LEU 33 A 1 18 UNP P35030 98 L ATOM 263 H HD21 LEU 18 . . A 1 -3.339 -3.202 13.97 1 10.55 ? HD21 LEU 33 A 1 18 UNP P35030 98 L ATOM 264 H HD22 LEU 18 . . A 1 -3.415 -2.002 12.956 1 10.55 ? HD22 LEU 33 A 1 18 UNP P35030 98 L ATOM 265 H HD23 LEU 18 . . A 1 -3.237 -3.471 12.425 1 10.55 ? HD23 LEU 33 A 1 18 UNP P35030 98 L ATOM 266 N N ASN 19 . . A 1 -1.538 -1.515 8.593 1 7.83 ? N ASN 34 A 1 19 UNP P35030 99 N ATOM 267 C CA ASN 19 . . A 1 -1.095 -1.084 7.273 1 9.57 ? CA ASN 34 A 1 19 UNP P35030 99 N ATOM 268 C C ASN 19 . . A 1 -1.252 0.426 7.101 1 9.87 ? C ASN 34 A 1 19 UNP P35030 99 N ATOM 269 O O ASN 19 . . A 1 -2.311 0.989 7.363 1 10.66 ? O ASN 34 A 1 19 UNP P35030 99 N ATOM 270 C CB ASN 19 . . A 1 -1.862 -1.881 6.202 1 10.2 ? CB ASN 34 A 1 19 UNP P35030 99 N ATOM 271 C CG ASN 19 . . A 1 -1.37 -1.601 4.794 1 12.72 ? CG ASN 34 A 1 19 UNP P35030 99 N ATOM 272 O OD1 ASN 19 . . A 1 -1.506 -0.493 4.303 1 13.89 ? OD1 ASN 34 A 1 19 UNP P35030 99 N ATOM 273 N ND2 ASN 19 . . A 1 -0.821 -2.618 4.132 1 15.35 ? ND2 ASN 34 A 1 19 UNP P35030 99 N ATOM 274 H H ASN 19 . . A 1 -2.332 -1.255 8.794 1 9.39 ? H ASN 34 A 1 19 UNP P35030 99 N ATOM 275 H HA ASN 19 . . A 1 -0.143 -1.296 7.176 1 11.48 ? HA ASN 34 A 1 19 UNP P35030 99 N ATOM 276 H HB2 ASN 19 . . A 1 -1.752 -2.829 6.375 1 12.24 ? HB2 ASN 34 A 1 19 UNP P35030 99 N ATOM 277 H HB3 ASN 19 . . A 1 -2.802 -1.644 6.245 1 12.24 ? HB3 ASN 34 A 1 19 UNP P35030 99 N ATOM 278 H HD21 ASN 19 . . A 1 -0.489 -2.487 3.22 1 18.42 ? HD21 ASN 34 A 1 19 UNP P35030 99 N ATOM 279 H HD22 ASN 19 . . A 1 -0.75 -3.499 4.557 1 18.42 ? HD22 ASN 34 A 1 19 UNP P35030 99 N ATOM 280 N N SER 20 . . A 1 -0.165 1.086 6.708 1 9.21 ? N SER 37 A 1 20 UNP P35030 100 S ATOM 281 C CA SER 20 . . A 1 -0.184 2.503 6.338 1 10.66 ? CA SER 37 A 1 20 UNP P35030 100 S ATOM 282 C C SER 20 . . A 1 0.806 2.643 5.196 1 12.82 ? C SER 37 A 1 20 UNP P35030 100 S ATOM 283 O O SER 20 . . A 1 2.019 2.713 5.414 1 13.51 ? O SER 37 A 1 20 UNP P35030 100 S ATOM 284 C CB SER 20 . . A 1 0.225 3.379 7.515 1 13.89 ? CB SER 37 A 1 20 UNP P35030 100 S ATOM 285 O OG SER 20 . . A 1 0.254 4.759 7.15 1 15.39 ? OG SER 37 A 1 20 UNP P35030 100 S ATOM 286 H H SER 20 . . A 1 0.615 0.728 6.646 1 11.05 ? H SER 37 A 1 20 UNP P35030 100 S ATOM 287 H HA SER 20 . . A 1 -1.077 2.764 6.03 1 12.8 ? HA SER 37 A 1 20 UNP P35030 100 S ATOM 288 H HB2 SER 20 . . A 1 -0.415 3.257 8.234 1 16.67 ? HB2 SER 37 A 1 20 UNP P35030 100 S ATOM 289 H HB3 SER 20 . . A 1 1.109 3.114 7.812 1 16.67 ? HB3 SER 37 A 1 20 UNP P35030 100 S ATOM 290 H HG SER 20 . . A 1 0.475 5.215 7.794 1 18.47 ? HG SER 37 A 1 20 UNP P35030 100 S ATOM 291 N N GLY 21 . . A 1 0.292 2.623 3.976 1 14.35 ? N GLY 38 A 1 21 UNP P35030 101 G ATOM 292 C CA GLY 21 . . A 1 1.162 2.433 2.814 1 17.94 ? CA GLY 38 A 1 21 UNP P35030 101 G ATOM 293 C C GLY 21 . . A 1 1.48 0.953 2.648 1 18.78 ? C GLY 38 A 1 21 UNP P35030 101 G ATOM 294 O O GLY 21 . . A 1 1.076 0.308 1.665 1 20.73 ? O GLY 38 A 1 21 UNP P35030 101 G ATOM 295 H H GLY 21 . . A 1 -0.542 2.716 3.789 1 17.22 ? H GLY 38 A 1 21 UNP P35030 101 G ATOM 296 H HA2 GLY 21 . . A 1 0.72 2.753 2.012 1 21.53 ? HA2 GLY 38 A 1 21 UNP P35030 101 G ATOM 297 H HA3 GLY 21 . . A 1 1.991 2.922 2.935 1 21.53 ? HA3 GLY 38 A 1 21 UNP P35030 101 G ATOM 298 N N SER 22 . . A 1 2.196 0.403 3.62 1 16.16 ? N SER 39 A 1 22 UNP P35030 102 S ATOM 299 C CA SER 22 . . A 1 2.471 -1.021 3.653 1 17.45 ? CA SER 39 A 1 22 UNP P35030 102 S ATOM 300 C C SER 22 . . A 1 2.355 -1.528 5.086 1 10.93 ? C SER 39 A 1 22 UNP P35030 102 S ATOM 301 O O SER 22 . . A 1 2.115 -0.759 6.018 1 9.19 ? O SER 39 A 1 22 UNP P35030 102 S ATOM 302 C CB SER 22 . . A 1 3.865 -1.312 3.104 1 30.71 ? CB SER 39 A 1 22 UNP P35030 102 S ATOM 303 O OG SER 22 . . A 1 4.845 -0.623 3.849 1 34.32 ? OG SER 39 A 1 22 UNP P35030 102 S ATOM 304 H H SER 22 . . A 1 2.537 0.839 4.278 1 19.39 ? H SER 39 A 1 22 UNP P35030 102 S ATOM 305 H HA SER 22 . . A 1 1.814 -1.494 3.101 1 20.94 ? HA SER 39 A 1 22 UNP P35030 102 S ATOM 306 H HB2 SER 22 . . A 1 4.036 -2.266 3.161 1 36.86 ? HB2 SER 39 A 1 22 UNP P35030 102 S ATOM 307 H HB3 SER 22 . . A 1 3.909 -1.022 2.179 1 36.86 ? HB3 SER 39 A 1 22 UNP P35030 102 S ATOM 308 H HG SER 22 . . A 1 5.591 -0.784 3.549 1 41.18 ? HG SER 39 A 1 22 UNP P35030 102 S ATOM 309 N N HIS 23 . . A 1 2.505 -2.831 5.24 1 8.77 ? N HIS 40 A 1 23 UNP P35030 103 H ATOM 310 C CA HIS 23 . . A 1 2.534 -3.459 6.559 1 7.17 ? CA HIS 40 A 1 23 UNP P35030 103 H ATOM 311 C C HIS 23 . . A 1 3.672 -2.852 7.406 1 7.14 ? C HIS 40 A 1 23 UNP P35030 103 H ATOM 312 O O HIS 23 . . A 1 4.819 -2.776 6.947 1 8.27 ? O HIS 40 A 1 23 UNP P35030 103 H ATOM 313 C CB HIS 23 . . A 1 2.726 -4.974 6.426 1 8.11 ? CB HIS 40 A 1 23 UNP P35030 103 H ATOM 314 C CG HIS 23 . . A 1 3.051 -5.642 7.728 1 7.73 ? CG HIS 40 A 1 23 UNP P35030 103 H ATOM 315 N ND1 HIS 23 . . A 1 2.08 -6.043 8.62 1 7.3 ? ND1 HIS 40 A 1 23 UNP P35030 103 H ATOM 316 C CD2 HIS 23 . . A 1 4.241 -5.916 8.314 1 8.18 ? CD2 HIS 40 A 1 23 UNP P35030 103 H ATOM 317 C CE1 HIS 23 . . A 1 2.656 -6.549 9.698 1 7.88 ? CE1 HIS 40 A 1 23 UNP P35030 103 H ATOM 318 N NE2 HIS 23 . . A 1 3.964 -6.473 9.545 1 8 ? NE2 HIS 40 A 1 23 UNP P35030 103 H ATOM 319 H H HIS 23 . . A 1 2.593 -3.387 4.589 1 10.52 ? H HIS 40 A 1 23 UNP P35030 103 H ATOM 320 H HA HIS 23 . . A 1 1.684 -3.293 7.018 1 8.6 ? HA HIS 40 A 1 23 UNP P35030 103 H ATOM 321 H HB2 HIS 23 . . A 1 1.907 -5.367 6.085 1 9.73 ? HB2 HIS 40 A 1 23 UNP P35030 103 H ATOM 322 H HB3 HIS 23 . . A 1 3.457 -5.146 5.812 1 9.73 ? HB3 HIS 40 A 1 23 UNP P35030 103 H ATOM 323 H HD2 HIS 23 . . A 1 5.084 -5.742 7.962 1 9.82 ? HD2 HIS 40 A 1 23 UNP P35030 103 H ATOM 324 H HE1 HIS 23 . . A 1 2.214 -6.903 10.436 1 9.46 ? HE1 HIS 40 A 1 23 UNP P35030 103 H ATOM 325 N N PHE 24 . . A 1 3.368 -2.425 8.637 1 6.68 ? N PHE 41 A 1 24 UNP P35030 104 F ATOM 326 C CA PHE 24 . . A 1 4.402 -1.832 9.513 1 6.7 ? CA PHE 41 A 1 24 UNP P35030 104 F ATOM 327 C C PHE 24 . . A 1 4.424 -2.354 10.959 1 6.22 ? C PHE 41 A 1 24 UNP P35030 104 F ATOM 328 O O PHE 24 . . A 1 5.418 -2.145 11.65 1 5.35 ? O PHE 41 A 1 24 UNP P35030 104 F ATOM 329 C CB PHE 24 . . A 1 4.322 -0.284 9.513 1 6.54 ? CB PHE 41 A 1 24 UNP P35030 104 F ATOM 330 C CG PHE 24 . . A 1 3.151 0.266 10.289 1 6.71 ? CG PHE 41 A 1 24 UNP P35030 104 F ATOM 331 C CD1 PHE 24 . . A 1 3.289 0.599 11.633 1 7.58 ? CD1 PHE 41 A 1 24 UNP P35030 104 F ATOM 332 C CD2 PHE 24 . . A 1 1.903 0.429 9.685 1 7.29 ? CD2 PHE 41 A 1 24 UNP P35030 104 F ATOM 333 C CE1 PHE 24 . . A 1 2.202 1.093 12.359 1 8.32 ? CE1 PHE 41 A 1 24 UNP P35030 104 F ATOM 334 C CE2 PHE 24 . . A 1 0.81 0.922 10.395 1 7.61 ? CE2 PHE 41 A 1 24 UNP P35030 104 F ATOM 335 C CZ PHE 24 . . A 1 0.951 1.241 11.742 1 7.08 ? CZ PHE 41 A 1 24 UNP P35030 104 F ATOM 336 H H PHE 24 . . A 1 2.584 -2.464 8.989 1 8.01 ? H PHE 41 A 1 24 UNP P35030 104 F ATOM 337 H HA PHE 24 . . A 1 5.273 -2.062 9.127 1 8.04 ? HA PHE 41 A 1 24 UNP P35030 104 F ATOM 338 H HB2 PHE 24 . . A 1 5.133 0.072 9.909 1 7.85 ? HB2 PHE 41 A 1 24 UNP P35030 104 F ATOM 339 H HB3 PHE 24 . . A 1 4.241 0.025 8.597 1 7.85 ? HB3 PHE 41 A 1 24 UNP P35030 104 F ATOM 340 H HD1 PHE 24 . . A 1 4.112 0.49 12.053 1 9.1 ? HD1 PHE 41 A 1 24 UNP P35030 104 F ATOM 341 H HD2 PHE 24 . . A 1 1.799 0.204 8.789 1 8.75 ? HD2 PHE 41 A 1 24 UNP P35030 104 F ATOM 342 H HE1 PHE 24 . . A 1 2.305 1.311 13.257 1 9.99 ? HE1 PHE 41 A 1 24 UNP P35030 104 F ATOM 343 H HE2 PHE 24 . . A 1 -0.014 1.022 9.974 1 9.14 ? HE2 PHE 41 A 1 24 UNP P35030 104 F ATOM 344 H HZ PHE 24 . . A 1 0.23 1.582 12.221 1 8.5 ? HZ PHE 41 A 1 24 UNP P35030 104 F ATOM 345 N N CYS 25 . . A 1 3.35 -3.022 11.402 1 6.11 ? N CYS 42 A 1 25 UNP P35030 105 C ATOM 346 C CA CYS 25 . . A 1 3.246 -3.569 12.757 1 5.2 ? CA CYS 42 A 1 25 UNP P35030 105 C ATOM 347 C C CYS 25 . . A 1 2.173 -4.635 12.735 1 4.78 ? C CYS 42 A 1 25 UNP P35030 105 C ATOM 348 O O CYS 25 . . A 1 1.386 -4.708 11.781 1 5.82 ? O CYS 42 A 1 25 UNP P35030 105 C ATOM 349 C CB CYS 25 . . A 1 2.852 -2.496 13.804 1 5.47 ? CB CYS 42 A 1 25 UNP P35030 105 C ATOM 350 S SG CYS 25 . . A 1 4.2 -1.485 14.503 1 7.16 ? SG CYS 42 A 1 25 UNP P35030 105 C ATOM 351 H H CYS 25 . . A 1 2.653 -3.173 10.921 1 7.33 ? H CYS 42 A 1 25 UNP P35030 105 C ATOM 352 H HA CYS 25 . . A 1 4.098 -3.977 13.021 1 6.24 ? HA CYS 42 A 1 25 UNP P35030 105 C ATOM 353 H HB2 CYS 25 . . A 1 2.224 -1.885 13.387 1 6.57 ? HB2 CYS 42 A 1 25 UNP P35030 105 C ATOM 354 H HB3 CYS 25 . . A 1 2.417 -2.944 14.546 1 6.57 ? HB3 CYS 42 A 1 25 UNP P35030 105 C ATOM 355 N N GLY 26 . . A 1 2.142 -5.469 13.767 1 5.5 ? N GLY 43 A 1 26 UNP P35030 106 G ATOM 356 C CA GLY 26 . . A 1 1.04 -6.389 13.971 1 4.5 ? CA GLY 43 A 1 26 UNP P35030 106 G ATOM 357 C C GLY 26 . . A 1 0.09 -5.935 15.08 1 5.11 ? C GLY 43 A 1 26 UNP P35030 106 G ATOM 358 O O GLY 26 . . A 1 0.249 -4.853 15.66 1 5.2 ? O GLY 43 A 1 26 UNP P35030 106 G ATOM 359 H H GLY 26 . . A 1 2.755 -5.519 14.368 1 6.6 ? H GLY 43 A 1 26 UNP P35030 106 G ATOM 360 H HA2 GLY 26 . . A 1 0.533 -6.473 13.149 1 5.4 ? HA2 GLY 43 A 1 26 UNP P35030 106 G ATOM 361 H HA3 GLY 26 . . A 1 1.389 -7.263 14.206 1 5.4 ? HA3 GLY 43 A 1 26 UNP P35030 106 G ATOM 362 N N GLY 27 . . A 1 -0.907 -6.773 15.359 1 4.16 ? N GLY 44 A 1 27 UNP P35030 107 G ATOM 363 C CA GLY 27 . . A 1 -1.876 -6.541 16.417 1 4.16 ? CA GLY 44 A 1 27 UNP P35030 107 G ATOM 364 C C GLY 27 . . A 1 -2.629 -7.835 16.667 1 4.3 ? C GLY 44 A 1 27 UNP P35030 107 G ATOM 365 O O GLY 27 . . A 1 -2.435 -8.821 15.932 1 5.12 ? O GLY 44 A 1 27 UNP P35030 107 G ATOM 366 H H GLY 27 . . A 1 -1.043 -7.507 14.931 1 4.99 ? H GLY 44 A 1 27 UNP P35030 107 G ATOM 367 H HA2 GLY 27 . . A 1 -1.426 -6.269 17.232 1 5 ? HA2 GLY 44 A 1 27 UNP P35030 107 G ATOM 368 H HA3 GLY 27 . . A 1 -2.505 -5.851 16.152 1 5 ? HA3 GLY 44 A 1 27 UNP P35030 107 G ATOM 369 N N SER 28 . . A 1 -3.473 -7.834 17.695 1 4.26 ? N SER 45 A 1 28 UNP P35030 108 S ATOM 370 C CA SER 28 . . A 1 -4.292 -8.99 18.063 1 4.85 ? CA SER 45 A 1 28 UNP P35030 108 S ATOM 371 C C SER 28 . . A 1 -5.753 -8.583 18.223 1 4.98 ? C SER 45 A 1 28 UNP P35030 108 S ATOM 372 O O SER 28 . . A 1 -6.064 -7.624 18.935 1 5.52 ? O SER 45 A 1 28 UNP P35030 108 S ATOM 373 C CB SER 28 . . A 1 -3.794 -9.556 19.385 1 5.59 ? CB SER 45 A 1 28 UNP P35030 108 S ATOM 374 O OG SER 28 . . A 1 -2.444 -9.965 19.283 1 6.17 ? OG SER 45 A 1 28 UNP P35030 108 S ATOM 375 H H SER 28 . . A 1 -3.593 -7.156 18.21 1 5.11 ? H SER 45 A 1 28 UNP P35030 108 S ATOM 376 H HA SER 28 . . A 1 -4.226 -9.683 17.373 1 5.82 ? HA SER 45 A 1 28 UNP P35030 108 S ATOM 377 H HB2 SER 28 . . A 1 -3.865 -8.871 20.068 1 6.7 ? HB2 SER 45 A 1 28 UNP P35030 108 S ATOM 378 H HB3 SER 28 . . A 1 -4.338 -10.322 19.625 1 6.7 ? HB3 SER 45 A 1 28 UNP P35030 108 S ATOM 379 H HG SER 28 . . A 1 -2.188 -10.267 20.001 1 7.4 ? HG SER 45 A 1 28 UNP P35030 108 S ATOM 380 N N LEU 29 . . A 1 -6.658 -9.323 17.596 1 5.27 ? N LEU 46 A 1 29 UNP P35030 109 L ATOM 381 C CA LEU 29 . . A 1 -8.08 -9.039 17.706 1 5.22 ? CA LEU 46 A 1 29 UNP P35030 109 L ATOM 382 C C LEU 29 . . A 1 -8.605 -9.597 19.035 1 5.94 ? C LEU 46 A 1 29 UNP P35030 109 L ATOM 383 O O LEU 29 . . A 1 -8.526 -10.793 19.282 1 6.52 ? O LEU 46 A 1 29 UNP P35030 109 L ATOM 384 C CB LEU 29 . . A 1 -8.836 -9.661 16.535 1 6.78 ? CB LEU 46 A 1 29 UNP P35030 109 L ATOM 385 C CG LEU 29 . . A 1 -10.32 -9.298 16.434 1 8.27 ? CG LEU 46 A 1 29 UNP P35030 109 L ATOM 386 C CD1 LEU 29 . . A 1 -10.479 -7.84 16.045 1 8.57 ? CD1 LEU 46 A 1 29 UNP P35030 109 L ATOM 387 C CD2 LEU 29 . . A 1 -11.03 -10.196 15.432 1 9.05 ? CD2 LEU 46 A 1 29 UNP P35030 109 L ATOM 388 H H LEU 29 . . A 1 -6.473 -10 17.098 1 6.33 ? H LEU 46 A 1 29 UNP P35030 109 L ATOM 389 H HA LEU 29 . . A 1 -8.224 -8.07 17.694 1 6.27 ? HA LEU 46 A 1 29 UNP P35030 109 L ATOM 390 H HB2 LEU 29 . . A 1 -8.411 -9.378 15.711 1 8.14 ? HB2 LEU 46 A 1 29 UNP P35030 109 L ATOM 391 H HB3 LEU 29 . . A 1 -8.779 -10.627 16.612 1 8.14 ? HB3 LEU 46 A 1 29 UNP P35030 109 L ATOM 392 H HG LEU 29 . . A 1 -10.738 -9.425 17.3 1 9.92 ? HG LEU 46 A 1 29 UNP P35030 109 L ATOM 393 H HD11 LEU 29 . . A 1 -11.414 -7.632 15.987 1 10.28 ? HD11 LEU 46 A 1 29 UNP P35030 109 L ATOM 394 H HD12 LEU 29 . . A 1 -10.062 -7.292 16.714 1 10.28 ? HD12 LEU 46 A 1 29 UNP P35030 109 L ATOM 395 H HD13 LEU 29 . . A 1 -10.058 -7.697 15.194 1 10.28 ? HD13 LEU 46 A 1 29 UNP P35030 109 L ATOM 396 H HD21 LEU 29 . . A 1 -11.955 -9.946 15.39 1 10.86 ? HD21 LEU 46 A 1 29 UNP P35030 109 L ATOM 397 H HD22 LEU 29 . . A 1 -10.621 -10.086 14.571 1 10.86 ? HD22 LEU 46 A 1 29 UNP P35030 109 L ATOM 398 H HD23 LEU 29 . . A 1 -10.949 -11.108 15.72 1 10.86 ? HD23 LEU 46 A 1 29 UNP P35030 109 L ATOM 399 N N ILE 30 . . A 1 -9.143 -8.736 19.89 1 7.03 ? N ILE 47 A 1 30 UNP P35030 110 I ATOM 400 C CA ILE 30 . . A 1 -9.64 -9.19 21.194 1 7.85 ? CA ILE 47 A 1 30 UNP P35030 110 I ATOM 401 C C ILE 30 . . A 1 -11.149 -9.026 21.392 1 9.43 ? C ILE 47 A 1 30 UNP P35030 110 I ATOM 402 O O ILE 30 . . A 1 -11.711 -9.519 22.388 1 10.13 ? O ILE 47 A 1 30 UNP P35030 110 I ATOM 403 C CB ILE 30 . . A 1 -8.912 -8.495 22.356 1 9.35 ? CB ILE 47 A 1 30 UNP P35030 110 I ATOM 404 C CG1 ILE 30 . . A 1 -9.103 -6.981 22.246 1 10.84 ? CG1 ILE 47 A 1 30 UNP P35030 110 I ATOM 405 C CG2 ILE 30 . . A 1 -7.441 -8.903 22.389 1 8.72 ? CG2 ILE 47 A 1 30 UNP P35030 110 I ATOM 406 C CD1 ILE 30 . . A 1 -8.824 -6.234 23.555 1 16.38 ? CD1 ILE 47 A 1 30 UNP P35030 110 I ATOM 407 H H ILE 30 . . A 1 -9.234 -7.893 19.746 1 8.43 ? H ILE 47 A 1 30 UNP P35030 110 I ATOM 408 H HA ILE 30 . . A 1 -9.447 -10.147 21.269 1 9.42 ? HA ILE 47 A 1 30 UNP P35030 110 I ATOM 409 H HB ILE 30 . . A 1 -9.322 -8.789 23.184 1 11.22 ? HB ILE 47 A 1 30 UNP P35030 110 I ATOM 410 H HG12 ILE 30 . . A 1 -8.496 -6.636 21.572 1 13.01 ? HG12 ILE 47 A 1 30 UNP P35030 110 I ATOM 411 H HG13 ILE 30 . . A 1 -10.02 -6.798 21.989 1 13.01 ? HG13 ILE 47 A 1 30 UNP P35030 110 I ATOM 412 H HG21 ILE 30 . . A 1 -7.01 -8.456 23.122 1 10.47 ? HG21 ILE 47 A 1 30 UNP P35030 110 I ATOM 413 H HG22 ILE 30 . . A 1 -7.383 -9.854 22.506 1 10.47 ? HG22 ILE 47 A 1 30 UNP P35030 110 I ATOM 414 H HG23 ILE 30 . . A 1 -7.027 -8.648 21.561 1 10.47 ? HG23 ILE 47 A 1 30 UNP P35030 110 I ATOM 415 H HD11 ILE 30 . . A 1 -8.962 -5.295 23.414 1 19.65 ? HD11 ILE 47 A 1 30 UNP P35030 110 I ATOM 416 H HD12 ILE 30 . . A 1 -9.424 -6.556 24.232 1 19.65 ? HD12 ILE 47 A 1 30 UNP P35030 110 I ATOM 417 H HD13 ILE 30 . . A 1 -7.915 -6.396 23.819 1 19.65 ? HD13 ILE 47 A 1 30 UNP P35030 110 I ATOM 418 N N SER 31 . . A 1 -11.794 -8.31 20.475 1 9.79 ? N SER 48 A 1 31 UNP P35030 111 S ATOM 419 C CA SER 31 A . A 1 -13.254 -8.3 20.418 0.68 11.03 ? CA SER 48 A 1 31 UNP P35030 111 S ATOM 420 C CA SER 31 B . A 1 -13.245 -8.158 20.454 0.32 9.82 ? CA SER 48 A 1 31 UNP P35030 111 S ATOM 421 C C SER 31 . . A 1 -13.643 -7.95 18.996 1 10.96 ? C SER 48 A 1 31 UNP P35030 111 S ATOM 422 O O SER 31 . . A 1 -12.767 -7.724 18.142 1 11.55 ? O SER 48 A 1 31 UNP P35030 111 S ATOM 423 C CB SER 31 A . A 1 -13.844 -7.292 21.396 0.68 18.08 ? CB SER 48 A 1 31 UNP P35030 111 S ATOM 424 C CB SER 31 B . A 1 -13.656 -6.943 21.293 0.32 9.64 ? CB SER 48 A 1 31 UNP P35030 111 S ATOM 425 O OG SER 31 A . A 1 -13.785 -5.995 20.851 0.68 15.99 ? OG SER 48 A 1 31 UNP P35030 111 S ATOM 426 O OG SER 31 B . A 1 -14.998 -7.043 21.738 0.32 9.42 ? OG SER 48 A 1 31 UNP P35030 111 S ATOM 427 H H SER 31 A . A 1 -11.413 -7.823 19.878 1 11.75 ? H SER 48 A 1 31 UNP P35030 111 S ATOM 428 H HA SER 31 A . A 1 -13.602 -9.19 20.632 0.69 13.24 ? HA SER 48 A 1 31 UNP P35030 111 S ATOM 429 H HB2 SER 31 A . A 1 -14.77 -7.522 21.57 0.69 21.7 ? HB2 SER 48 A 1 31 UNP P35030 111 S ATOM 430 H HB3 SER 31 A . A 1 -13.334 -7.313 22.221 0.69 21.7 ? HB3 SER 48 A 1 31 UNP P35030 111 S ATOM 431 H HG SER 31 A . A 1 -14.103 -5.454 21.379 0.69 19.19 ? HG SER 48 A 1 31 UNP P35030 111 S ATOM 432 N N GLU 32 . . A 1 -14.944 -7.965 18.717 1 11.12 ? N GLU 49 A 1 32 UNP P35030 112 E ATOM 433 C CA GLU 32 . . A 1 -15.413 -7.712 17.363 1 12.23 ? CA GLU 49 A 1 32 UNP P35030 112 E ATOM 434 C C GLU 32 . . A 1 -14.894 -6.38 16.821 1 10.38 ? C GLU 49 A 1 32 UNP P35030 112 E ATOM 435 O O GLU 32 . . A 1 -14.653 -6.243 15.628 1 10.54 ? O GLU 49 A 1 32 UNP P35030 112 E ATOM 436 C CB GLU 32 . . A 1 -16.951 -7.728 17.29 1 15.8 ? CB GLU 49 A 1 32 UNP P35030 112 E ATOM 437 C CG GLU 32 . . A 1 -17.59 -9.083 17.57 1 20.24 ? CG GLU 49 A 1 32 UNP P35030 112 E ATOM 438 C CD GLU 32 . . A 1 -17.769 -9.375 19.05 1 18.88 ? CD GLU 49 A 1 32 UNP P35030 112 E ATOM 439 O OE1 GLU 32 . . A 1 -17.364 -8.541 19.898 1 17.15 ? OE1 GLU 49 A 1 32 UNP P35030 112 E ATOM 440 O OE2 GLU 32 . . A 1 -18.342 -10.441 19.365 1 19.58 ? OE2 GLU 49 A 1 32 UNP P35030 112 E ATOM 441 H H GLU 32 . . A 1 -15.568 -8.118 19.288 1 13.35 ? H GLU 49 A 1 32 UNP P35030 112 E ATOM 442 H HA GLU 32 . . A 1 -15.079 -8.423 16.777 1 14.68 ? HA GLU 49 A 1 32 UNP P35030 112 E ATOM 443 H HB2 GLU 32 . . A 1 -17.298 -7.099 17.943 1 18.96 ? HB2 GLU 49 A 1 32 UNP P35030 112 E ATOM 444 H HB3 GLU 32 . . A 1 -17.221 -7.454 16.4 1 18.96 ? HB3 GLU 49 A 1 32 UNP P35030 112 E ATOM 445 H HG2 GLU 32 . . A 1 -18.466 -9.109 17.154 1 24.29 ? HG2 GLU 49 A 1 32 UNP P35030 112 E ATOM 446 H HG3 GLU 32 . . A 1 -17.027 -9.779 17.196 1 24.29 ? HG3 GLU 49 A 1 32 UNP P35030 112 E ATOM 447 N N GLN 33 . . A 1 -14.721 -5.387 17.687 1 10.13 ? N GLN 50 A 1 33 UNP P35030 113 Q ATOM 448 C CA GLN 33 . . A 1 -14.376 -4.063 17.215 1 11.27 ? CA GLN 50 A 1 33 UNP P35030 113 Q ATOM 449 C C GLN 33 . . A 1 -13.064 -3.523 17.791 1 8.22 ? C GLN 50 A 1 33 UNP P35030 113 Q ATOM 450 O O GLN 33 . . A 1 -12.769 -2.356 17.606 1 7.24 ? O GLN 50 A 1 33 UNP P35030 113 Q ATOM 451 C CB GLN 33 . . A 1 -15.543 -3.093 17.501 1 19.49 ? CB GLN 50 A 1 33 UNP P35030 113 Q ATOM 452 C CG GLN 33 . . A 1 -15.565 -1.86 16.589 1 28.6 ? CG GLN 50 A 1 33 UNP P35030 113 Q ATOM 453 C CD GLN 33 . . A 1 -16.969 -1.288 16.318 1 24.62 ? CD GLN 50 A 1 33 UNP P35030 113 Q ATOM 454 O OE1 GLN 33 . . A 1 -17.137 -0.454 15.412 1 24.38 ? OE1 GLN 50 A 1 33 UNP P35030 113 Q ATOM 455 N NE2 GLN 33 . . A 1 -17.979 -1.727 17.102 1 20.5 ? NE2 GLN 50 A 1 33 UNP P35030 113 Q ATOM 456 H H GLN 33 . . A 1 -14.798 -5.457 18.54 1 12.15 ? H GLN 50 A 1 33 UNP P35030 113 Q ATOM 457 H HA GLN 33 . . A 1 -14.267 -4.106 16.242 1 13.52 ? HA GLN 50 A 1 33 UNP P35030 113 Q ATOM 458 H HB2 GLN 33 . . A 1 -16.381 -3.568 17.378 1 23.39 ? HB2 GLN 50 A 1 33 UNP P35030 113 Q ATOM 459 H HB3 GLN 33 . . A 1 -15.474 -2.783 18.417 1 23.39 ? HB3 GLN 50 A 1 33 UNP P35030 113 Q ATOM 460 H HG2 GLN 33 . . A 1 -15.037 -1.159 17.003 1 34.32 ? HG2 GLN 50 A 1 33 UNP P35030 113 Q ATOM 461 H HG3 GLN 33 . . A 1 -15.176 -2.1 15.734 1 34.32 ? HG3 GLN 50 A 1 33 UNP P35030 113 Q ATOM 462 H HE21 GLN 33 . . A 1 -18.777 -1.43 16.98 1 24.6 ? HE21 GLN 50 A 1 33 UNP P35030 113 Q ATOM 463 H HE22 GLN 33 . . A 1 -17.824 -2.302 17.721 1 24.6 ? HE22 GLN 50 A 1 33 UNP P35030 113 Q ATOM 464 N N TRP 34 . . A 1 -12.294 -4.357 18.493 1 7.51 ? N TRP 51 A 1 34 UNP P35030 114 W ATOM 465 C CA TRP 34 . . A 1 -11.066 -3.887 19.158 1 6.31 ? CA TRP 51 A 1 34 UNP P35030 114 W ATOM 466 C C TRP 34 . . A 1 -9.827 -4.761 18.969 1 6 ? C TRP 51 A 1 34 UNP P35030 114 W ATOM 467 O O TRP 34 . . A 1 -9.902 -5.988 19.051 1 6.03 ? O TRP 51 A 1 34 UNP P35030 114 W ATOM 468 C CB TRP 34 . . A 1 -11.322 -3.714 20.669 1 5.99 ? CB TRP 51 A 1 34 UNP P35030 114 W ATOM 469 C CG TRP 34 . . A 1 -12.275 -2.596 20.997 1 5.78 ? CG TRP 51 A 1 34 UNP P35030 114 W ATOM 470 C CD1 TRP 34 . . A 1 -13.648 -2.657 21.05 1 6.55 ? CD1 TRP 51 A 1 34 UNP P35030 114 W ATOM 471 C CD2 TRP 34 . . A 1 -11.927 -1.239 21.287 1 7.03 ? CD2 TRP 51 A 1 34 UNP P35030 114 W ATOM 472 N NE1 TRP 34 . . A 1 -14.165 -1.416 21.371 1 8.68 ? NE1 TRP 51 A 1 34 UNP P35030 114 W ATOM 473 C CE2 TRP 34 . . A 1 -13.127 -0.533 21.522 1 8.03 ? CE2 TRP 51 A 1 34 UNP P35030 114 W ATOM 474 C CE3 TRP 34 . . A 1 -10.715 -0.551 21.377 1 8.34 ? CE3 TRP 51 A 1 34 UNP P35030 114 W ATOM 475 C CZ2 TRP 34 . . A 1 -13.142 0.828 21.856 1 9.31 ? CZ2 TRP 51 A 1 34 UNP P35030 114 W ATOM 476 C CZ3 TRP 34 . . A 1 -10.737 0.797 21.702 1 9.38 ? CZ3 TRP 51 A 1 34 UNP P35030 114 W ATOM 477 C CH2 TRP 34 . . A 1 -11.937 1.471 21.938 1 9.27 ? CH2 TRP 51 A 1 34 UNP P35030 114 W ATOM 478 H H TRP 34 . . A 1 -12.455 -5.195 18.601 1 9.02 ? H TRP 51 A 1 34 UNP P35030 114 W ATOM 479 H HA TRP 34 . . A 1 -10.849 -3.001 18.799 1 7.57 ? HA TRP 51 A 1 34 UNP P35030 114 W ATOM 480 H HB2 TRP 34 . . A 1 -11.697 -4.537 21.019 1 7.19 ? HB2 TRP 51 A 1 34 UNP P35030 114 W ATOM 481 H HB3 TRP 34 . . A 1 -10.478 -3.524 21.109 1 7.19 ? HB3 TRP 51 A 1 34 UNP P35030 114 W ATOM 482 H HD1 TRP 34 . . A 1 -14.154 -3.422 20.899 1 7.85 ? HD1 TRP 51 A 1 34 UNP P35030 114 W ATOM 483 H HE1 TRP 34 . . A 1 -14.999 -1.231 21.468 1 10.41 ? HE1 TRP 51 A 1 34 UNP P35030 114 W ATOM 484 H HE3 TRP 34 . . A 1 -9.909 -0.991 21.232 1 10.01 ? HE3 TRP 51 A 1 34 UNP P35030 114 W ATOM 485 H HZ2 TRP 34 . . A 1 -13.939 1.272 22.036 1 11.17 ? HZ2 TRP 51 A 1 34 UNP P35030 114 W ATOM 486 H HZ3 TRP 34 . . A 1 -9.934 1.261 21.768 1 11.26 ? HZ3 TRP 51 A 1 34 UNP P35030 114 W ATOM 487 H HH2 TRP 34 . . A 1 -11.918 2.377 22.147 1 11.13 ? HH2 TRP 51 A 1 34 UNP P35030 114 W ATOM 488 N N VAL 35 . . A 1 -8.699 -4.084 18.742 1 5.37 ? N VAL 52 A 1 35 UNP P35030 115 V ATOM 489 C CA VAL 35 . . A 1 -7.392 -4.691 18.52 1 5.86 ? CA VAL 52 A 1 35 UNP P35030 115 V ATOM 490 C C VAL 35 . . A 1 -6.388 -4.146 19.526 1 5.12 ? C VAL 52 A 1 35 UNP P35030 115 V ATOM 491 O O VAL 35 . . A 1 -6.4 -2.947 19.822 1 4.87 ? O VAL 52 A 1 35 UNP P35030 115 V ATOM 492 C CB VAL 35 . . A 1 -6.904 -4.341 17.083 1 5.89 ? CB VAL 52 A 1 35 UNP P35030 115 V ATOM 493 C CG1 VAL 35 . . A 1 -5.405 -4.66 16.881 1 7.49 ? CG1 VAL 52 A 1 35 UNP P35030 115 V ATOM 494 C CG2 VAL 35 . . A 1 -7.776 -5.051 16.045 1 7.84 ? CG2 VAL 52 A 1 35 UNP P35030 115 V ATOM 495 H H VAL 35 . . A 1 -8.67 -3.225 18.713 1 6.45 ? H VAL 52 A 1 35 UNP P35030 115 V ATOM 496 H HA VAL 35 . . A 1 -7.449 -5.664 18.614 1 7.03 ? HA VAL 52 A 1 35 UNP P35030 115 V ATOM 497 H HB VAL 35 . . A 1 -7.016 -3.377 16.947 1 7.06 ? HB VAL 52 A 1 35 UNP P35030 115 V ATOM 498 H HG11 VAL 35 . . A 1 -5.154 -4.428 15.984 1 8.99 ? HG11 VAL 52 A 1 35 UNP P35030 115 V ATOM 499 H HG12 VAL 35 . . A 1 -4.889 -4.149 17.509 1 8.99 ? HG12 VAL 52 A 1 35 UNP P35030 115 V ATOM 500 H HG13 VAL 35 . . A 1 -5.263 -5.598 17.029 1 8.99 ? HG13 VAL 52 A 1 35 UNP P35030 115 V ATOM 501 H HG21 VAL 35 . . A 1 -7.462 -4.825 15.166 1 9.41 ? HG21 VAL 52 A 1 35 UNP P35030 115 V ATOM 502 H HG22 VAL 35 . . A 1 -7.714 -5.999 16.181 1 9.41 ? HG22 VAL 52 A 1 35 UNP P35030 115 V ATOM 503 H HG23 VAL 35 . . A 1 -8.686 -4.764 16.152 1 9.41 ? HG23 VAL 52 A 1 35 UNP P35030 115 V ATOM 504 N N VAL 36 . . A 1 -5.542 -5.031 20.062 1 4.36 ? N VAL 53 A 1 36 UNP P35030 116 V ATOM 505 C CA VAL 36 . . A 1 -4.428 -4.663 20.935 1 5.08 ? CA VAL 53 A 1 36 UNP P35030 116 V ATOM 506 C C VAL 36 . . A 1 -3.14 -4.595 20.109 1 5.47 ? C VAL 53 A 1 36 UNP P35030 116 V ATOM 507 O O VAL 36 . . A 1 -2.875 -5.478 19.291 1 5.77 ? O VAL 53 A 1 36 UNP P35030 116 V ATOM 508 C CB VAL 36 . . A 1 -4.229 -5.703 22.095 1 8.01 ? CB VAL 53 A 1 36 UNP P35030 116 V ATOM 509 C CG1 VAL 36 . . A 1 -2.913 -5.42 22.85 1 9.64 ? CG1 VAL 53 A 1 36 UNP P35030 116 V ATOM 510 C CG2 VAL 36 . . A 1 -5.428 -5.717 23.046 1 10.69 ? CG2 VAL 53 A 1 36 UNP P35030 116 V ATOM 511 H H VAL 36 . . A 1 -5.598 -5.878 19.927 1 5.24 ? H VAL 53 A 1 36 UNP P35030 116 V ATOM 512 H HA VAL 36 . . A 1 -4.594 -3.782 21.33 1 6.1 ? HA VAL 53 A 1 36 UNP P35030 116 V ATOM 513 H HB VAL 36 . . A 1 -4.156 -6.597 21.701 1 9.61 ? HB VAL 53 A 1 36 UNP P35030 116 V ATOM 514 H HG11 VAL 36 . . A 1 -2.812 -6.066 23.553 1 11.57 ? HG11 VAL 53 A 1 36 UNP P35030 116 V ATOM 515 H HG12 VAL 36 . . A 1 -2.179 -5.488 22.235 1 11.57 ? HG12 VAL 53 A 1 36 UNP P35030 116 V ATOM 516 H HG13 VAL 36 . . A 1 -2.95 -4.535 23.221 1 11.57 ? HG13 VAL 53 A 1 36 UNP P35030 116 V ATOM 517 H HG21 VAL 36 . . A 1 -5.269 -6.363 23.739 1 12.82 ? HG21 VAL 53 A 1 36 UNP P35030 116 V ATOM 518 H HG22 VAL 36 . . A 1 -5.532 -4.844 23.43 1 12.82 ? HG22 VAL 53 A 1 36 UNP P35030 116 V ATOM 519 H HG23 VAL 36 . . A 1 -6.216 -5.954 22.552 1 12.82 ? HG23 VAL 53 A 1 36 UNP P35030 116 V ATOM 520 N N SER 37 . . A 1 -2.34 -3.548 20.323 1 4.9 ? N SER 54 A 1 37 UNP P35030 117 S ATOM 521 C CA SER 37 . . A 1 -1.032 -3.43 19.674 1 5.28 ? CA SER 54 A 1 37 UNP P35030 117 S ATOM 522 C C SER 37 . . A 1 -0.045 -2.725 20.618 1 4.75 ? C SER 54 A 1 37 UNP P35030 117 S ATOM 523 O O SER 37 . . A 1 -0.324 -2.608 21.82 1 3.62 ? O SER 54 A 1 37 UNP P35030 117 S ATOM 524 C CB SER 37 . . A 1 -1.198 -2.717 18.317 1 5.44 ? CB SER 54 A 1 37 UNP P35030 117 S ATOM 525 O OG SER 37 . . A 1 0.003 -2.696 17.55 1 5.97 ? OG SER 54 A 1 37 UNP P35030 117 S ATOM 526 H H SER 37 . . A 1 -2.533 -2.89 20.842 1 5.88 ? H SER 54 A 1 37 UNP P35030 117 S ATOM 527 H HA SER 37 . . A 1 -0.686 -4.33 19.498 1 6.34 ? HA SER 54 A 1 37 UNP P35030 117 S ATOM 528 H HB2 SER 37 . . A 1 -1.882 -3.179 17.807 1 6.52 ? HB2 SER 54 A 1 37 UNP P35030 117 S ATOM 529 H HB3 SER 37 . . A 1 -1.476 -1.803 18.48 1 6.52 ? HB3 SER 54 A 1 37 UNP P35030 117 S ATOM 530 H HG SER 37 . . A 1 -0.126 -2.31 16.838 1 7.16 ? HG SER 54 A 1 37 UNP P35030 117 S ATOM 531 N N ALA 38 . . A 1 1.09 -2.261 20.089 1 4.41 ? N ALA 55 A 1 38 UNP P35030 118 A ATOM 532 C CA ALA 38 . . A 1 2.09 -1.537 20.881 1 5.35 ? CA ALA 55 A 1 38 UNP P35030 118 A ATOM 533 C C ALA 38 . . A 1 1.933 -0.018 20.696 1 5.32 ? C ALA 55 A 1 38 UNP P35030 118 A ATOM 534 O O ALA 38 . . A 1 1.626 0.452 19.599 1 5.58 ? O ALA 55 A 1 38 UNP P35030 118 A ATOM 535 C CB ALA 38 . . A 1 3.499 -1.977 20.488 1 5.2 ? CB ALA 55 A 1 38 UNP P35030 118 A ATOM 536 H H ALA 38 . . A 1 1.307 -2.353 19.262 1 5.29 ? H ALA 55 A 1 38 UNP P35030 118 A ATOM 537 H HA ALA 38 . . A 1 1.959 -1.744 21.83 1 6.42 ? HA ALA 55 A 1 38 UNP P35030 118 A ATOM 538 H HB1 ALA 38 . . A 1 4.137 -1.493 21.017 1 6.25 ? HB1 ALA 55 A 1 38 UNP P35030 118 A ATOM 539 H HB2 ALA 38 . . A 1 3.588 -2.919 20.649 1 6.25 ? HB2 ALA 55 A 1 38 UNP P35030 118 A ATOM 540 H HB3 ALA 38 . . A 1 3.636 -1.79 19.556 1 6.25 ? HB3 ALA 55 A 1 38 UNP P35030 118 A ATOM 541 N N ALA 39 . . A 1 2.133 0.741 21.775 1 5.09 ? N ALA 56 A 1 39 UNP P35030 119 A ATOM 542 C CA ALA 39 . . A 1 2.084 2.199 21.704 1 5.72 ? CA ALA 56 A 1 39 UNP P35030 119 A ATOM 543 C C ALA 39 . . A 1 3.081 2.796 20.702 1 6 ? C ALA 56 A 1 39 UNP P35030 119 A ATOM 544 O O ALA 39 . . A 1 2.796 3.837 20.101 1 7.01 ? O ALA 56 A 1 39 UNP P35030 119 A ATOM 545 C CB ALA 39 . . A 1 2.293 2.822 23.089 1 6.99 ? CB ALA 56 A 1 39 UNP P35030 119 A ATOM 546 H H ALA 39 . . A 1 2.3 0.433 22.561 1 6.11 ? H ALA 56 A 1 39 UNP P35030 119 A ATOM 547 H HA ALA 39 . . A 1 1.187 2.458 21.405 1 6.87 ? HA ALA 56 A 1 39 UNP P35030 119 A ATOM 548 H HB1 ALA 39 . . A 1 2.255 3.778 23.01 1 8.39 ? HB1 ALA 56 A 1 39 UNP P35030 119 A ATOM 549 H HB2 ALA 39 . . A 1 1.599 2.514 23.677 1 8.39 ? HB2 ALA 56 A 1 39 UNP P35030 119 A ATOM 550 H HB3 ALA 39 . . A 1 3.151 2.554 23.425 1 8.39 ? HB3 ALA 56 A 1 39 UNP P35030 119 A ATOM 551 N N HIS 40 . . A 1 4.235 2.165 20.497 1 5.45 ? N HIS 57 A 1 40 UNP P35030 120 H ATOM 552 C CA HIS 40 . . A 1 5.203 2.743 19.56 1 6.21 ? CA HIS 57 A 1 40 UNP P35030 120 H ATOM 553 C C HIS 40 . . A 1 4.81 2.503 18.104 1 6.87 ? C HIS 57 A 1 40 UNP P35030 120 H ATOM 554 O O HIS 40 . . A 1 5.435 3.059 17.206 1 8.52 ? O HIS 57 A 1 40 UNP P35030 120 H ATOM 555 C CB HIS 40 . . A 1 6.656 2.301 19.841 1 7.28 ? CB HIS 57 A 1 40 UNP P35030 120 H ATOM 556 C CG HIS 40 . . A 1 6.983 0.909 19.397 1 6.33 ? CG HIS 57 A 1 40 UNP P35030 120 H ATOM 557 N ND1 HIS 40 . . A 1 6.916 -0.173 20.244 1 6.17 ? ND1 HIS 57 A 1 40 UNP P35030 120 H ATOM 558 C CD2 HIS 40 . . A 1 7.401 0.431 18.195 1 6.57 ? CD2 HIS 57 A 1 40 UNP P35030 120 H ATOM 559 C CE1 HIS 40 . . A 1 7.282 -1.264 19.579 1 6.8 ? CE1 HIS 57 A 1 40 UNP P35030 120 H ATOM 560 N NE2 HIS 40 . . A 1 7.582 -0.923 18.336 1 7.05 ? NE2 HIS 57 A 1 40 UNP P35030 120 H ATOM 561 H H HIS 40 . . A 1 4.477 1.429 20.87 1 6.54 ? H HIS 57 A 1 40 UNP P35030 120 H ATOM 562 H HA HIS 40 . . A 1 5.184 3.714 19.691 1 7.45 ? HA HIS 57 A 1 40 UNP P35030 120 H ATOM 563 H HB2 HIS 40 . . A 1 7.258 2.905 19.379 1 8.73 ? HB2 HIS 57 A 1 40 UNP P35030 120 H ATOM 564 H HB3 HIS 40 . . A 1 6.815 2.349 20.796 1 8.73 ? HB3 HIS 57 A 1 40 UNP P35030 120 H ATOM 565 H HD2 HIS 40 . . A 1 7.546 0.929 17.424 1 7.89 ? HD2 HIS 57 A 1 40 UNP P35030 120 H ATOM 566 H HE1 HIS 40 . . A 1 7.314 -2.125 19.928 1 8.16 ? HE1 HIS 57 A 1 40 UNP P35030 120 H ATOM 567 N N CYS 41 . . A 1 3.742 1.734 17.884 1 7.59 ? N CYS 58 A 1 41 UNP P35030 121 C ATOM 568 C CA CYS 41 . . A 1 3.145 1.56 16.551 1 8.08 ? CA CYS 58 A 1 41 UNP P35030 121 C ATOM 569 C C CYS 41 . . A 1 2.119 2.648 16.22 1 8.19 ? C CYS 58 A 1 41 UNP P35030 121 C ATOM 570 O O CYS 41 . . A 1 1.486 2.602 15.159 1 9.2 ? O CYS 58 A 1 41 UNP P35030 121 C ATOM 571 C CB CYS 41 . . A 1 2.469 0.18 16.414 1 8.35 ? CB CYS 58 A 1 41 UNP P35030 121 C ATOM 572 S SG CYS 41 . . A 1 3.612 -1.242 16.466 1 8.02 ? SG CYS 58 A 1 41 UNP P35030 121 C ATOM 573 H H CYS 41 . . A 1 3.337 1.292 18.5 1 9.11 ? H CYS 58 A 1 41 UNP P35030 121 C ATOM 574 H HA CYS 41 . . A 1 3.858 1.61 15.88 1 9.69 ? HA CYS 58 A 1 41 UNP P35030 121 C ATOM 575 H HB2 CYS 41 . . A 1 1.834 0.073 17.14 1 10.02 ? HB2 CYS 58 A 1 41 UNP P35030 121 C ATOM 576 H HB3 CYS 41 . . A 1 2.001 0.148 15.565 1 10.02 ? HB3 CYS 58 A 1 41 UNP P35030 121 C ATOM 577 N N TYR 42 . . A 1 1.96 3.625 17.112 1 6.48 ? N TYR 59 A 1 42 UNP P35030 122 Y ATOM 578 C CA TYR 42 . . A 1 0.979 4.694 16.893 1 7.97 ? CA TYR 59 A 1 42 UNP P35030 122 Y ATOM 579 C C TYR 42 . . A 1 1.232 5.447 15.585 1 9.1 ? C TYR 59 A 1 42 UNP P35030 122 Y ATOM 580 O O TYR 42 . . A 1 2.365 5.852 15.323 1 9.33 ? O TYR 59 A 1 42 UNP P35030 122 Y ATOM 581 C CB TYR 42 . . A 1 0.985 5.71 18.047 1 9.12 ? CB TYR 59 A 1 42 UNP P35030 122 Y ATOM 582 C CG TYR 42 . . A 1 -0.041 6.812 17.861 1 12.15 ? CG TYR 59 A 1 42 UNP P35030 122 Y ATOM 583 C CD1 TYR 42 . . A 1 -1.348 6.654 18.31 1 13.4 ? CD1 TYR 59 A 1 42 UNP P35030 122 Y ATOM 584 C CD2 TYR 42 . . A 1 0.29 7.999 17.213 1 15.21 ? CD2 TYR 59 A 1 42 UNP P35030 122 Y ATOM 585 C CE1 TYR 42 . . A 1 -2.29 7.651 18.138 1 17.39 ? CE1 TYR 59 A 1 42 UNP P35030 122 Y ATOM 586 C CE2 TYR 42 . . A 1 -0.645 8.999 17.034 1 17.61 ? CE2 TYR 59 A 1 42 UNP P35030 122 Y ATOM 587 C CZ TYR 42 . . A 1 -1.936 8.822 17.498 1 18.36 ? CZ TYR 59 A 1 42 UNP P35030 122 Y ATOM 588 O OH TYR 42 . . A 1 -2.883 9.818 17.315 1 20.7 ? OH TYR 59 A 1 42 UNP P35030 122 Y ATOM 589 H H TYR 42 . . A 1 2.402 3.693 17.847 1 7.77 ? H TYR 59 A 1 42 UNP P35030 122 Y ATOM 590 H HA TYR 42 . . A 1 0.084 4.297 16.844 1 9.56 ? HA TYR 59 A 1 42 UNP P35030 122 Y ATOM 591 H HB2 TYR 42 . . A 1 0.783 5.249 18.876 1 10.94 ? HB2 TYR 59 A 1 42 UNP P35030 122 Y ATOM 592 H HB3 TYR 42 . . A 1 1.861 6.122 18.101 1 10.94 ? HB3 TYR 59 A 1 42 UNP P35030 122 Y ATOM 593 H HD1 TYR 42 . . A 1 -1.589 5.867 18.743 1 16.08 ? HD1 TYR 59 A 1 42 UNP P35030 122 Y ATOM 594 H HD2 TYR 42 . . A 1 1.157 8.122 16.9 1 18.25 ? HD2 TYR 59 A 1 42 UNP P35030 122 Y ATOM 595 H HE1 TYR 42 . . A 1 -3.159 7.531 18.447 1 20.87 ? HE1 TYR 59 A 1 42 UNP P35030 122 Y ATOM 596 H HE2 TYR 42 . . A 1 -0.409 9.788 16.602 1 21.13 ? HE2 TYR 59 A 1 42 UNP P35030 122 Y ATOM 597 H HH TYR 42 . . A 1 -2.981 9.969 16.515 1 24.84 ? HH TYR 59 A 1 42 UNP P35030 122 Y ATOM 598 N N LYS 43 . . A 1 0.164 5.593 14.791 1 10.83 ? N LYS 60 A 1 43 UNP P35030 123 K ATOM 599 C CA LYS 43 . . A 1 0.034 6.591 13.724 1 16.35 ? CA LYS 60 A 1 43 UNP P35030 123 K ATOM 600 C C LYS 43 . . A 1 -1.384 7.169 13.817 1 16.26 ? C LYS 60 A 1 43 UNP P35030 123 K ATOM 601 O O LYS 43 . . A 1 -2.263 6.567 14.43 1 15.96 ? O LYS 60 A 1 43 UNP P35030 123 K ATOM 602 C CB LYS 43 . . A 1 0.2 5.978 12.335 1 19.62 ? CB LYS 60 A 1 43 UNP P35030 123 K ATOM 603 C CG LYS 43 . . A 1 1.565 5.369 12.045 1 18.1 ? CG LYS 60 A 1 43 UNP P35030 123 K ATOM 604 C CD LYS 43 . . A 1 1.632 4.894 10.6 1 20.09 ? CD LYS 60 A 1 43 UNP P35030 123 K ATOM 605 C CE LYS 43 . . A 1 2.906 4.13 10.296 1 22.78 ? CE LYS 60 A 1 43 UNP P35030 123 K ATOM 606 N NZ LYS 43 . . A 1 4.041 5.023 9.946 1 27.35 ? NZ LYS 60 A 1 43 UNP P35030 123 K ATOM 607 H H LYS 43 . . A 1 -0.535 5.095 14.859 1 12.99 ? H LYS 60 A 1 43 UNP P35030 123 K ATOM 608 H HA LYS 43 . . A 1 0.689 7.31 13.845 1 19.62 ? HA LYS 60 A 1 43 UNP P35030 123 K ATOM 609 H HB2 LYS 43 . . A 1 -0.46 5.275 12.228 1 23.55 ? HB2 LYS 60 A 1 43 UNP P35030 123 K ATOM 610 H HB3 LYS 43 . . A 1 0.045 6.67 11.673 1 23.55 ? HB3 LYS 60 A 1 43 UNP P35030 123 K ATOM 611 H HG2 LYS 43 . . A 1 2.254 6.037 12.183 1 21.72 ? HG2 LYS 60 A 1 43 UNP P35030 123 K ATOM 612 H HG3 LYS 43 . . A 1 1.709 4.606 12.627 1 21.72 ? HG3 LYS 60 A 1 43 UNP P35030 123 K ATOM 613 H HD2 LYS 43 . . A 1 0.88 4.307 10.425 1 24.11 ? HD2 LYS 60 A 1 43 UNP P35030 123 K ATOM 614 H HD3 LYS 43 . . A 1 1.596 5.665 10.012 1 24.11 ? HD3 LYS 60 A 1 43 UNP P35030 123 K ATOM 615 H HE2 LYS 43 . . A 1 3.16 3.614 11.077 1 27.34 ? HE2 LYS 60 A 1 43 UNP P35030 123 K ATOM 616 H HE3 LYS 43 . . A 1 2.747 3.538 9.544 1 27.34 ? HE3 LYS 60 A 1 43 UNP P35030 123 K ATOM 617 H HZ1 LYS 43 . . A 1 4.824 4.501 9.761 1 32.82 ? HZ1 LYS 60 A 1 43 UNP P35030 123 K ATOM 618 H HZ2 LYS 43 . . A 1 3.822 5.543 9.169 1 32.82 ? HZ2 LYS 60 A 1 43 UNP P35030 123 K ATOM 619 H HZ3 LYS 43 . . A 1 4.227 5.618 10.676 1 32.82 ? HZ3 LYS 60 A 1 43 UNP P35030 123 K ATOM 620 N N THR 44 . . A 1 -1.628 8.324 13.202 1 17.44 ? N THR 61 A 1 44 UNP P35030 124 T ATOM 621 C CA THR 44 . . A 1 -2.935 8.962 13.315 1 20.02 ? CA THR 61 A 1 44 UNP P35030 124 T ATOM 622 C C THR 44 . . A 1 -4.012 8.26 12.484 1 18.2 ? C THR 61 A 1 44 UNP P35030 124 T ATOM 623 O O THR 44 . . A 1 -5.211 8.352 12.8 1 17.98 ? O THR 61 A 1 44 UNP P35030 124 T ATOM 624 C CB THR 44 . . A 1 -2.861 10.43 12.897 1 24.74 ? CB THR 61 A 1 44 UNP P35030 124 T ATOM 625 O OG1 THR 44 . . A 1 -2.328 10.516 11.572 1 25.91 ? OG1 THR 61 A 1 44 UNP P35030 124 T ATOM 626 C CG2 THR 44 . . A 1 -1.964 11.204 13.849 1 31.61 ? CG2 THR 61 A 1 44 UNP P35030 124 T ATOM 627 H H THR 44 . . A 1 -1.06 8.754 12.719 1 20.93 ? H THR 61 A 1 44 UNP P35030 124 T ATOM 628 H HA THR 44 . . A 1 -3.217 8.933 14.253 1 24.03 ? HA THR 61 A 1 44 UNP P35030 124 T ATOM 629 H HB THR 44 . . A 1 -3.748 10.821 12.918 1 29.68 ? HB THR 61 A 1 44 UNP P35030 124 T ATOM 630 H HG1 THR 44 . . A 1 -1.576 10.19 11.55 1 31.1 ? HG1 THR 61 A 1 44 UNP P35030 124 T ATOM 631 H HG21 THR 44 . . A 1 -1.92 12.125 13.582 1 37.93 ? HG21 THR 61 A 1 44 UNP P35030 124 T ATOM 632 H HG22 THR 44 . . A 1 -2.313 11.154 14.742 1 37.93 ? HG22 THR 61 A 1 44 UNP P35030 124 T ATOM 633 H HG23 THR 44 . . A 1 -1.078 10.834 13.838 1 37.93 ? HG23 THR 61 A 1 44 UNP P35030 124 T ATOM 634 N N ARG 45 . . A 1 -3.583 7.583 11.416 1 17.4 ? N ARG 62 A 1 45 UNP P35030 125 R ATOM 635 C CA ARG 45 . . A 1 -4.464 6.754 10.591 1 19.74 ? CA ARG 62 A 1 45 UNP P35030 125 R ATOM 636 C C ARG 45 . . A 1 -3.832 5.375 10.344 1 17.27 ? C ARG 62 A 1 45 UNP P35030 125 R ATOM 637 O O ARG 45 . . A 1 -2.662 5.259 9.993 1 17.45 ? O ARG 62 A 1 45 UNP P35030 125 R ATOM 638 C CB ARG 45 . . A 1 -4.78 7.433 9.257 1 26.89 ? CB ARG 62 A 1 45 UNP P35030 125 R ATOM 639 C CG ARG 45 . . A 1 -5.646 8.693 9.384 1 29.41 ? CG ARG 62 A 1 45 UNP P35030 125 R ATOM 640 C CD ARG 45 . . A 1 -4.881 9.877 9.966 0 33.15 ? CD ARG 62 A 1 45 UNP P35030 125 R ATOM 641 N NE ARG 45 . . A 1 -4.007 10.521 8.988 0 34.48 ? NE ARG 62 A 1 45 UNP P35030 125 R ATOM 642 C CZ ARG 45 . . A 1 -4.304 11.642 8.335 0 35.75 ? CZ ARG 62 A 1 45 UNP P35030 125 R ATOM 643 N NH1 ARG 45 . . A 1 -5.459 12.261 8.544 0 37.09 ? NH1 ARG 62 A 1 45 UNP P35030 125 R ATOM 644 N NH2 ARG 45 . . A 1 -3.439 12.147 7.467 0 37 ? NH2 ARG 62 A 1 45 UNP P35030 125 R ATOM 645 H H ARG 45 . . A 1 -2.767 7.59 11.144 1 20.88 ? H ARG 62 A 1 45 UNP P35030 125 R ATOM 646 H HA ARG 45 . . A 1 -5.309 6.617 11.068 1 23.69 ? HA ARG 62 A 1 45 UNP P35030 125 R ATOM 647 H HB2 ARG 45 . . A 1 -3.947 7.688 8.832 1 32.26 ? HB2 ARG 62 A 1 45 UNP P35030 125 R ATOM 648 H HB3 ARG 45 . . A 1 -5.256 6.803 8.693 1 32.26 ? HB3 ARG 62 A 1 45 UNP P35030 125 R ATOM 649 H HG2 ARG 45 . . A 1 -5.967 8.946 8.505 1 35.29 ? HG2 ARG 62 A 1 45 UNP P35030 125 R ATOM 650 H HG3 ARG 45 . . A 1 -6.396 8.504 9.97 1 35.29 ? HG3 ARG 62 A 1 45 UNP P35030 125 R ATOM 651 H HD2 ARG 45 . . A 1 -5.516 10.538 10.283 0 39.77 ? HD2 ARG 62 A 1 45 UNP P35030 125 R ATOM 652 H HD3 ARG 45 . . A 1 -4.33 9.566 10.701 0 39.77 ? HD3 ARG 62 A 1 45 UNP P35030 125 R ATOM 653 H HE ARG 45 . . A 1 -3.152 10.103 8.802 0 41.38 ? HE ARG 62 A 1 45 UNP P35030 125 R ATOM 654 H HH11 ARG 45 . . A 1 -6.024 11.939 9.106 0 44.5 ? HH11 ARG 62 A 1 45 UNP P35030 125 R ATOM 655 H HH12 ARG 45 . . A 1 -5.642 12.985 8.117 0 44.5 ? HH12 ARG 62 A 1 45 UNP P35030 125 R ATOM 656 H HH21 ARG 45 . . A 1 -2.689 11.75 7.327 0 44.4 ? HH21 ARG 62 A 1 45 UNP P35030 125 R ATOM 657 H HH22 ARG 45 . . A 1 -3.628 12.871 7.043 0 44.4 ? HH22 ARG 62 A 1 45 UNP P35030 125 R ATOM 658 N N ILE 46 . . A 1 -4.626 4.333 10.536 1 15.96 ? N ILE 63 A 1 46 UNP P35030 126 I ATOM 659 C CA ILE 46 . . A 1 -4.157 2.96 10.377 1 12.96 ? CA ILE 63 A 1 46 UNP P35030 126 I ATOM 660 C C ILE 46 . . A 1 -5.281 2.164 9.743 1 11.46 ? C ILE 63 A 1 46 UNP P35030 126 I ATOM 661 O O ILE 46 . . A 1 -6.429 2.321 10.139 1 11.58 ? O ILE 63 A 1 46 UNP P35030 126 I ATOM 662 C CB ILE 46 . . A 1 -3.819 2.347 11.742 1 10.98 ? CB ILE 63 A 1 46 UNP P35030 126 I ATOM 663 C CG1 ILE 46 . . A 1 -2.636 3.093 12.388 1 13.07 ? CG1 ILE 63 A 1 46 UNP P35030 126 I ATOM 664 C CG2 ILE 46 . . A 1 -3.521 0.851 11.61 1 10.18 ? CG2 ILE 63 A 1 46 UNP P35030 126 I ATOM 665 C CD1 ILE 46 . . A 1 -2.214 2.56 13.76 1 13.36 ? CD1 ILE 63 A 1 46 UNP P35030 126 I ATOM 666 H H ILE 46 . . A 1 -5.454 4.392 10.762 1 19.15 ? H ILE 63 A 1 46 UNP P35030 126 I ATOM 667 H HA ILE 46 . . A 1 -3.366 2.93 9.799 1 15.56 ? HA ILE 63 A 1 46 UNP P35030 126 I ATOM 668 H HB ILE 46 . . A 1 -4.592 2.451 12.318 1 13.17 ? HB ILE 63 A 1 46 UNP P35030 126 I ATOM 669 H HG12 ILE 46 . . A 1 -1.868 3.026 11.799 1 15.68 ? HG12 ILE 63 A 1 46 UNP P35030 126 I ATOM 670 H HG13 ILE 46 . . A 1 -2.881 4.025 12.498 1 15.68 ? HG13 ILE 63 A 1 46 UNP P35030 126 I ATOM 671 H HG21 ILE 46 . . A 1 -3.314 0.497 12.478 1 12.21 ? HG21 ILE 63 A 1 46 UNP P35030 126 I ATOM 672 H HG22 ILE 46 . . A 1 -4.295 0.41 11.252 1 12.21 ? HG22 ILE 63 A 1 46 UNP P35030 126 I ATOM 673 H HG23 ILE 46 . . A 1 -2.773 0.732 11.02 1 12.21 ? HG23 ILE 63 A 1 46 UNP P35030 126 I ATOM 674 H HD11 ILE 46 . . A 1 -1.476 3.081 14.084 1 16.03 ? HD11 ILE 63 A 1 46 UNP P35030 126 I ATOM 675 H HD12 ILE 46 . . A 1 -2.956 2.631 14.365 1 16.03 ? HD12 ILE 63 A 1 46 UNP P35030 126 I ATOM 676 H HD13 ILE 46 . . A 1 -1.952 1.64 13.67 1 16.03 ? HD13 ILE 63 A 1 46 UNP P35030 126 I ATOM 677 N N GLN 47 . . A 1 -4.964 1.343 8.747 1 11.04 ? N GLN 64 A 1 47 UNP P35030 127 Q ATOM 678 C CA GLN 47 . . A 1 -5.9 0.34 8.261 1 9.73 ? CA GLN 64 A 1 47 UNP P35030 127 Q ATOM 679 C C GLN 47 . . A 1 -5.543 -1.019 8.837 1 8.97 ? C GLN 64 A 1 47 UNP P35030 127 Q ATOM 680 O O GLN 47 . . A 1 -4.402 -1.472 8.745 1 8.55 ? O GLN 64 A 1 47 UNP P35030 127 Q ATOM 681 C CB GLN 47 . . A 1 -5.894 0.264 6.733 1 10.82 ? CB GLN 64 A 1 47 UNP P35030 127 Q ATOM 682 C CG GLN 47 . . A 1 -6.944 -0.695 6.169 1 11.63 ? CG GLN 64 A 1 47 UNP P35030 127 Q ATOM 683 C CD GLN 47 . . A 1 -6.946 -0.726 4.656 1 16.75 ? CD GLN 64 A 1 47 UNP P35030 127 Q ATOM 684 O OE1 GLN 47 . . A 1 -6.122 -1.382 4.042 1 17.17 ? OE1 GLN 64 A 1 47 UNP P35030 127 Q ATOM 685 N NE2 GLN 47 . . A 1 -7.867 0.003 4.057 1 21.72 ? NE2 GLN 64 A 1 47 UNP P35030 127 Q ATOM 686 H H GLN 47 . . A 1 -4.209 1.348 8.335 1 13.25 ? H GLN 64 A 1 47 UNP P35030 127 Q ATOM 687 H HA GLN 47 . . A 1 -6.806 0.572 8.554 1 11.68 ? HA GLN 64 A 1 47 UNP P35030 127 Q ATOM 688 H HB2 GLN 47 . . A 1 -6.074 1.147 6.374 1 12.98 ? HB2 GLN 64 A 1 47 UNP P35030 127 Q ATOM 689 H HB3 GLN 47 . . A 1 -5.022 -0.042 6.437 1 12.98 ? HB3 GLN 64 A 1 47 UNP P35030 127 Q ATOM 690 H HG2 GLN 47 . . A 1 -6.758 -1.592 6.488 1 13.96 ? HG2 GLN 64 A 1 47 UNP P35030 127 Q ATOM 691 H HG3 GLN 47 . . A 1 -7.823 -0.412 6.465 1 13.96 ? HG3 GLN 64 A 1 47 UNP P35030 127 Q ATOM 692 H HE21 GLN 47 . . A 1 -7.911 0.02 3.198 1 26.07 ? HE21 GLN 64 A 1 47 UNP P35030 127 Q ATOM 693 H HE22 GLN 47 . . A 1 -8.423 0.463 4.525 1 26.07 ? HE22 GLN 64 A 1 47 UNP P35030 127 Q ATOM 694 N N VAL 48 . . A 1 -6.519 -1.656 9.467 1 8.27 ? N VAL 65 A 1 48 UNP P35030 128 V ATOM 695 C CA VAL 48 . . A 1 -6.329 -2.978 10.053 1 6.84 ? CA VAL 65 A 1 48 UNP P35030 128 V ATOM 696 C C VAL 48 . . A 1 -6.716 -4.039 9.036 1 7.42 ? C VAL 65 A 1 48 UNP P35030 128 V ATOM 697 O O VAL 48 . . A 1 -7.8 -3.975 8.453 1 8.86 ? O VAL 65 A 1 48 UNP P35030 128 V ATOM 698 C CB VAL 48 . . A 1 -7.188 -3.142 11.32 1 8.97 ? CB VAL 65 A 1 48 UNP P35030 128 V ATOM 699 C CG1 VAL 48 . . A 1 -7.054 -4.56 11.878 1 11.03 ? CG1 VAL 65 A 1 48 UNP P35030 128 V ATOM 700 C CG2 VAL 48 . . A 1 -6.788 -2.143 12.369 1 11.66 ? CG2 VAL 65 A 1 48 UNP P35030 128 V ATOM 701 H H VAL 48 . . A 1 -7.312 -1.34 9.571 1 9.92 ? H VAL 65 A 1 48 UNP P35030 128 V ATOM 702 H HA VAL 48 . . A 1 -5.386 -3.101 10.293 1 8.2 ? HA VAL 65 A 1 48 UNP P35030 128 V ATOM 703 H HB VAL 48 . . A 1 -8.129 -2.989 11.094 1 10.77 ? HB VAL 65 A 1 48 UNP P35030 128 V ATOM 704 H HG11 VAL 48 . . A 1 -7.597 -4.638 12.666 1 13.24 ? HG11 VAL 65 A 1 48 UNP P35030 128 V ATOM 705 H HG12 VAL 48 . . A 1 -7.349 -5.186 11.213 1 13.24 ? HG12 VAL 65 A 1 48 UNP P35030 128 V ATOM 706 H HG13 VAL 48 . . A 1 -6.134 -4.724 12.097 1 13.24 ? HG13 VAL 65 A 1 48 UNP P35030 128 V ATOM 707 H HG21 VAL 48 . . A 1 -7.339 -2.269 13.145 1 13.99 ? HG21 VAL 65 A 1 48 UNP P35030 128 V ATOM 708 H HG22 VAL 48 . . A 1 -5.865 -2.281 12.596 1 13.99 ? HG22 VAL 65 A 1 48 UNP P35030 128 V ATOM 709 H HG23 VAL 48 . . A 1 -6.911 -1.257 12.02 1 13.99 ? HG23 VAL 65 A 1 48 UNP P35030 128 V ATOM 710 N N ARG 49 . . A 1 -5.819 -4.994 8.804 1 6.71 ? N ARG 66 A 1 49 UNP P35030 129 R ATOM 711 C CA ARG 49 . . A 1 -6.061 -6.071 7.847 1 6.25 ? CA ARG 66 A 1 49 UNP P35030 129 R ATOM 712 C C ARG 49 . . A 1 -6.174 -7.394 8.583 1 6.7 ? C ARG 66 A 1 49 UNP P35030 129 R ATOM 713 O O ARG 49 . . A 1 -5.185 -7.883 9.149 1 7.18 ? O ARG 66 A 1 49 UNP P35030 129 R ATOM 714 C CB ARG 49 . . A 1 -4.974 -6.095 6.766 1 7.13 ? CB ARG 66 A 1 49 UNP P35030 129 R ATOM 715 C CG ARG 49 . . A 1 -4.935 -4.798 5.941 1 6.59 ? CG ARG 66 A 1 49 UNP P35030 129 R ATOM 716 C CD ARG 49 . . A 1 -4.04 -4.868 4.715 1 7.25 ? CD ARG 66 A 1 49 UNP P35030 129 R ATOM 717 N NE ARG 49 . . A 1 -4.308 -3.703 3.893 1 9.77 ? NE ARG 66 A 1 49 UNP P35030 129 R ATOM 718 C CZ ARG 49 . . A 1 -3.873 -3.532 2.656 1 12 ? CZ ARG 66 A 1 49 UNP P35030 129 R ATOM 719 N NH1 ARG 49 . . A 1 -3.112 -4.45 2.081 1 13.48 ? NH1 ARG 66 A 1 49 UNP P35030 129 R ATOM 720 N NH2 ARG 49 . . A 1 -4.209 -2.431 1.992 1 13.33 ? NH2 ARG 66 A 1 49 UNP P35030 129 R ATOM 721 H H ARG 49 . . A 1 -5.053 -5.042 9.192 1 8.06 ? H ARG 66 A 1 49 UNP P35030 129 R ATOM 722 H HA ARG 49 . . A 1 -6.918 -5.906 7.401 1 7.51 ? HA ARG 66 A 1 49 UNP P35030 129 R ATOM 723 H HB2 ARG 49 . . A 1 -4.109 -6.208 7.19 1 8.55 ? HB2 ARG 66 A 1 49 UNP P35030 129 R ATOM 724 H HB3 ARG 49 . . A 1 -5.147 -6.832 6.16 1 8.55 ? HB3 ARG 66 A 1 49 UNP P35030 129 R ATOM 725 H HG2 ARG 49 . . A 1 -5.833 -4.594 5.639 1 7.91 ? HG2 ARG 66 A 1 49 UNP P35030 129 R ATOM 726 H HG3 ARG 49 . . A 1 -4.607 -4.08 6.504 1 7.91 ? HG3 ARG 66 A 1 49 UNP P35030 129 R ATOM 727 H HD2 ARG 49 . . A 1 -3.108 -4.855 4.984 1 8.7 ? HD2 ARG 66 A 1 49 UNP P35030 129 R ATOM 728 H HD3 ARG 49 . . A 1 -4.242 -5.667 4.203 1 8.7 ? HD3 ARG 66 A 1 49 UNP P35030 129 R ATOM 729 H HE ARG 49 . . A 1 -4.847 -2.996 4.281 1 11.73 ? HE ARG 66 A 1 49 UNP P35030 129 R ATOM 730 H HH11 ARG 49 . . A 1 -2.902 -5.166 2.51 1 16.18 ? HH11 ARG 66 A 1 49 UNP P35030 129 R ATOM 731 H HH12 ARG 49 . . A 1 -2.829 -4.333 1.278 1 16.18 ? HH12 ARG 66 A 1 49 UNP P35030 129 R ATOM 732 H HH21 ARG 49 . . A 1 -4.699 -1.833 2.37 1 16 ? HH21 ARG 66 A 1 49 UNP P35030 129 R ATOM 733 H HH22 ARG 49 . . A 1 -3.921 -2.307 1.191 1 16 ? HH22 ARG 66 A 1 49 UNP P35030 129 R ATOM 734 N N LEU 50 . . A 1 -7.392 -7.951 8.565 1 7.36 ? N LEU 67 A 1 50 UNP P35030 130 L ATOM 735 C CA LEU 50 . . A 1 -7.74 -9.203 9.246 1 7.96 ? CA LEU 67 A 1 50 UNP P35030 130 L ATOM 736 C C LEU 50 . . A 1 -7.836 -10.332 8.226 1 7.62 ? C LEU 67 A 1 50 UNP P35030 130 L ATOM 737 O O LEU 50 . . A 1 -8.03 -10.075 7.026 1 8.42 ? O LEU 67 A 1 50 UNP P35030 130 L ATOM 738 C CB LEU 50 . . A 1 -9.084 -9.055 9.993 1 9.2 ? CB LEU 67 A 1 50 UNP P35030 130 L ATOM 739 C CG LEU 50 . . A 1 -9.133 -7.833 10.902 1 11.23 ? CG LEU 67 A 1 50 UNP P35030 130 L ATOM 740 C CD1 LEU 50 . . A 1 -9.865 -6.668 10.227 1 15.47 ? CD1 LEU 67 A 1 50 UNP P35030 130 L ATOM 741 C CD2 LEU 50 . . A 1 -9.793 -8.162 12.239 1 18.03 ? CD2 LEU 67 A 1 50 UNP P35030 130 L ATOM 742 H H LEU 50 . . A 1 -8.059 -7.605 8.147 1 8.83 ? H LEU 67 A 1 50 UNP P35030 130 L ATOM 743 H HA LEU 50 . . A 1 -7.043 -9.428 9.897 1 9.55 ? HA LEU 67 A 1 50 UNP P35030 130 L ATOM 744 H HB2 LEU 50 . . A 1 -9.798 -8.972 9.343 1 11.04 ? HB2 LEU 67 A 1 50 UNP P35030 130 L ATOM 745 H HB3 LEU 50 . . A 1 -9.226 -9.842 10.543 1 11.04 ? HB3 LEU 67 A 1 50 UNP P35030 130 L ATOM 746 H HG LEU 50 . . A 1 -8.225 -7.545 11.084 1 13.47 ? HG LEU 67 A 1 50 UNP P35030 130 L ATOM 747 H HD11 LEU 50 . . A 1 -9.877 -5.918 10.826 1 18.56 ? HD11 LEU 67 A 1 50 UNP P35030 130 L ATOM 748 H HD12 LEU 50 . . A 1 -9.403 -6.435 9.419 1 18.56 ? HD12 LEU 67 A 1 50 UNP P35030 130 L ATOM 749 H HD13 LEU 50 . . A 1 -10.764 -6.94 10.025 1 18.56 ? HD13 LEU 67 A 1 50 UNP P35030 130 L ATOM 750 H HD21 LEU 50 . . A 1 -9.805 -7.371 12.783 1 21.64 ? HD21 LEU 67 A 1 50 UNP P35030 130 L ATOM 751 H HD22 LEU 50 . . A 1 -10.689 -8.464 12.078 1 21.64 ? HD22 LEU 67 A 1 50 UNP P35030 130 L ATOM 752 H HD23 LEU 50 . . A 1 -9.287 -8.852 12.675 1 21.64 ? HD23 LEU 67 A 1 50 UNP P35030 130 L ATOM 753 N N GLY 51 . . A 1 -7.66 -11.58 8.675 1 7.33 ? N GLY 69 A 1 51 UNP P35030 131 G ATOM 754 C CA GLY 51 . . A 1 -7.815 -12.731 7.79 1 7.8 ? CA GLY 69 A 1 51 UNP P35030 131 G ATOM 755 C C GLY 51 . . A 1 -6.694 -12.923 6.78 1 8.94 ? C GLY 69 A 1 51 UNP P35030 131 G ATOM 756 O O GLY 51 . . A 1 -6.857 -13.623 5.769 1 10.65 ? O GLY 69 A 1 51 UNP P35030 131 G ATOM 757 H H GLY 51 . . A 1 -7.451 -11.782 9.484 1 8.79 ? H GLY 69 A 1 51 UNP P35030 131 G ATOM 758 H HA2 GLY 51 . . A 1 -7.872 -13.536 8.329 1 9.36 ? HA2 GLY 69 A 1 51 UNP P35030 131 G ATOM 759 H HA3 GLY 51 . . A 1 -8.647 -12.64 7.299 1 9.36 ? HA3 GLY 69 A 1 51 UNP P35030 131 G ATOM 760 N N GLU 52 . . A 1 -5.543 -12.314 7.046 1 9.25 ? N GLU 70 A 1 52 UNP P35030 132 E ATOM 761 C CA GLU 52 . . A 1 -4.409 -12.397 6.133 1 8.43 ? CA GLU 70 A 1 52 UNP P35030 132 E ATOM 762 C C GLU 52 . . A 1 -3.537 -13.61 6.375 1 8.42 ? C GLU 70 A 1 52 UNP P35030 132 E ATOM 763 O O GLU 52 . . A 1 -3.352 -14.045 7.518 1 8.9 ? O GLU 70 A 1 52 UNP P35030 132 E ATOM 764 C CB GLU 52 . . A 1 -3.508 -11.154 6.276 1 8.6 ? CB GLU 70 A 1 52 UNP P35030 132 E ATOM 765 C CG GLU 52 . . A 1 -4.061 -9.882 5.659 1 9.15 ? CG GLU 70 A 1 52 UNP P35030 132 E ATOM 766 C CD GLU 52 . . A 1 -3.914 -9.859 4.162 1 9.68 ? CD GLU 70 A 1 52 UNP P35030 132 E ATOM 767 O OE1 GLU 52 . . A 1 -3.695 -10.936 3.566 1 10.38 ? OE1 GLU 70 A 1 52 UNP P35030 132 E ATOM 768 O OE2 GLU 52 . . A 1 -4.028 -8.764 3.575 1 10.55 ? OE2 GLU 70 A 1 52 UNP P35030 132 E ATOM 769 H H GLU 52 . . A 1 -5.393 -11.846 7.751 1 11.1 ? H GLU 70 A 1 52 UNP P35030 132 E ATOM 770 H HA GLU 52 . . A 1 -4.738 -12.434 5.211 1 10.12 ? HA GLU 70 A 1 52 UNP P35030 132 E ATOM 771 H HB2 GLU 52 . . A 1 -3.367 -10.983 7.22 1 10.32 ? HB2 GLU 70 A 1 52 UNP P35030 132 E ATOM 772 H HB3 GLU 52 . . A 1 -2.658 -11.34 5.849 1 10.32 ? HB3 GLU 70 A 1 52 UNP P35030 132 E ATOM 773 H HG2 GLU 52 . . A 1 -5.005 -9.811 5.87 1 10.98 ? HG2 GLU 70 A 1 52 UNP P35030 132 E ATOM 774 H HG3 GLU 52 . . A 1 -3.581 -9.12 6.021 1 10.98 ? HG3 GLU 70 A 1 52 UNP P35030 132 E ATOM 775 N N HIS 53 . . A 1 -2.977 -14.137 5.285 1 8.83 ? N HIS 71 A 1 53 UNP P35030 133 H ATOM 776 C CA HIS 53 . . A 1 -1.854 -15.051 5.375 1 8.87 ? CA HIS 71 A 1 53 UNP P35030 133 H ATOM 777 C C HIS 53 . . A 1 -0.696 -14.516 4.542 1 8.44 ? C HIS 71 A 1 53 UNP P35030 133 H ATOM 778 O O HIS 53 . . A 1 0.344 -14.168 5.085 1 7.55 ? O HIS 71 A 1 53 UNP P35030 133 H ATOM 779 C CB HIS 53 . . A 1 -2.198 -16.472 4.938 1 11.3 ? CB HIS 71 A 1 53 UNP P35030 133 H ATOM 780 C CG HIS 53 . . A 1 -1.07 -17.418 5.191 1 11.04 ? CG HIS 71 A 1 53 UNP P35030 133 H ATOM 781 N ND1 HIS 53 . . A 1 -0.384 -18.076 4.188 1 13.31 ? ND1 HIS 71 A 1 53 UNP P35030 133 H ATOM 782 C CD2 HIS 53 . . A 1 -0.45 -17.741 6.343 1 9.9 ? CD2 HIS 71 A 1 53 UNP P35030 133 H ATOM 783 C CE1 HIS 53 . . A 1 0.594 -18.783 4.728 1 12.03 ? CE1 HIS 71 A 1 53 UNP P35030 133 H ATOM 784 N NE2 HIS 53 . . A 1 0.569 -18.605 6.035 1 12.65 ? NE2 HIS 71 A 1 53 UNP P35030 133 H ATOM 785 H H HIS 53 . . A 1 -3.235 -13.976 4.48 1 10.6 ? H HIS 71 A 1 53 UNP P35030 133 H ATOM 786 H HA HIS 53 . . A 1 -1.557 -15.091 6.308 1 10.64 ? HA HIS 71 A 1 53 UNP P35030 133 H ATOM 787 H HB2 HIS 53 . . A 1 -2.971 -16.781 5.437 1 13.56 ? HB2 HIS 71 A 1 53 UNP P35030 133 H ATOM 788 H HB3 HIS 53 . . A 1 -2.39 -16.476 3.987 1 13.56 ? HB3 HIS 71 A 1 53 UNP P35030 133 H ATOM 789 H HD2 HIS 53 . . A 1 -0.681 -17.445 7.194 1 11.88 ? HD2 HIS 71 A 1 53 UNP P35030 133 H ATOM 790 H HE1 HIS 53 . . A 1 1.183 -19.336 4.266 1 14.44 ? HE1 HIS 71 A 1 53 UNP P35030 133 H ATOM 791 N N ASN 54 . . A 1 -0.887 -14.441 3.223 1 8.83 ? N ASN 72 A 1 54 UNP P35030 134 N ATOM 792 C CA ASN 54 . . A 1 0.051 -13.769 2.34 1 8.42 ? CA ASN 72 A 1 54 UNP P35030 134 N ATOM 793 C C ASN 54 . . A 1 -0.411 -12.316 2.185 1 8 ? C ASN 72 A 1 54 UNP P35030 134 N ATOM 794 O O ASN 54 . . A 1 -1.444 -12.063 1.564 1 7.99 ? O ASN 72 A 1 54 UNP P35030 134 N ATOM 795 C CB ASN 54 . . A 1 0.051 -14.471 0.98 1 8.43 ? CB ASN 72 A 1 54 UNP P35030 134 N ATOM 796 C CG ASN 54 . . A 1 1.074 -13.91 0.033 1 9.64 ? CG ASN 72 A 1 54 UNP P35030 134 N ATOM 797 O OD1 ASN 54 . . A 1 1.315 -12.706 0.002 1 8.76 ? OD1 ASN 72 A 1 54 UNP P35030 134 N ATOM 798 N ND2 ASN 54 . . A 1 1.672 -14.785 -0.774 1 12.27 ? ND2 ASN 72 A 1 54 UNP P35030 134 N ATOM 799 H H ASN 54 . . A 1 -1.564 -14.78 2.815 1 10.59 ? H ASN 72 A 1 54 UNP P35030 134 N ATOM 800 H HA ASN 54 . . A 1 0.954 -13.787 2.719 1 10.1 ? HA ASN 72 A 1 54 UNP P35030 134 N ATOM 801 H HB2 ASN 54 . . A 1 0.248 -15.412 1.111 1 10.11 ? HB2 ASN 72 A 1 54 UNP P35030 134 N ATOM 802 H HB3 ASN 54 . . A 1 -0.823 -14.369 0.572 1 10.11 ? HB3 ASN 72 A 1 54 UNP P35030 134 N ATOM 803 H HD21 ASN 54 . . A 1 2.348 -14.479 -1.414 1 14.73 ? HD21 ASN 72 A 1 54 UNP P35030 134 N ATOM 804 H HD22 ASN 54 . . A 1 1.435 -15.735 -0.727 1 14.73 ? HD22 ASN 72 A 1 54 UNP P35030 134 N ATOM 805 N N ILE 55 . . A 1 0.314 -11.368 2.771 1 8.14 ? N ILE 73 A 1 55 UNP P35030 135 I ATOM 806 C CA ILE 55 . . A 1 -0.109 -9.961 2.737 1 9.23 ? CA ILE 73 A 1 55 UNP P35030 135 I ATOM 807 C C ILE 55 . . A 1 0.051 -9.26 1.359 1 9.72 ? C ILE 73 A 1 55 UNP P35030 135 I ATOM 808 O O ILE 55 . . A 1 -0.413 -8.124 1.179 1 9.51 ? O ILE 73 A 1 55 UNP P35030 135 I ATOM 809 C CB ILE 55 . . A 1 0.582 -9.128 3.871 1 10.18 ? CB ILE 73 A 1 55 UNP P35030 135 I ATOM 810 C CG1 ILE 55 . . A 1 2.103 -9.292 3.831 1 10.84 ? CG1 ILE 73 A 1 55 UNP P35030 135 I ATOM 811 C CG2 ILE 55 . . A 1 0.019 -9.541 5.251 1 11.63 ? CG2 ILE 73 A 1 55 UNP P35030 135 I ATOM 812 C CD1 ILE 55 . . A 1 2.866 -8.24 4.658 1 10.23 ? CD1 ILE 73 A 1 55 UNP P35030 135 I ATOM 813 H H ILE 55 . . A 1 1.05 -11.507 3.194 1 9.76 ? H ILE 73 A 1 55 UNP P35030 135 I ATOM 814 H HA ILE 55 . . A 1 -1.068 -9.947 2.936 1 11.08 ? HA ILE 73 A 1 55 UNP P35030 135 I ATOM 815 H HB ILE 55 . . A 1 0.374 -8.191 3.727 1 12.22 ? HB ILE 73 A 1 55 UNP P35030 135 I ATOM 816 H HG12 ILE 55 . . A 1 2.332 -10.167 4.182 1 13.01 ? HG12 ILE 73 A 1 55 UNP P35030 135 I ATOM 817 H HG13 ILE 55 . . A 1 2.401 -9.219 2.911 1 13.01 ? HG13 ILE 73 A 1 55 UNP P35030 135 I ATOM 818 H HG21 ILE 55 . . A 1 0.452 -9.022 5.932 1 13.96 ? HG21 ILE 73 A 1 55 UNP P35030 135 I ATOM 819 H HG22 ILE 55 . . A 1 -0.926 -9.376 5.264 1 13.96 ? HG22 ILE 73 A 1 55 UNP P35030 135 I ATOM 820 H HG23 ILE 55 . . A 1 0.191 -10.475 5.391 1 13.96 ? HG23 ILE 73 A 1 55 UNP P35030 135 I ATOM 821 H HD11 ILE 55 . . A 1 3.808 -8.408 4.584 1 12.27 ? HD11 ILE 73 A 1 55 UNP P35030 135 I ATOM 822 H HD12 ILE 55 . . A 1 2.661 -7.367 4.316 1 12.27 ? HD12 ILE 73 A 1 55 UNP P35030 135 I ATOM 823 H HD13 ILE 55 . . A 1 2.592 -8.306 5.575 1 12.27 ? HD13 ILE 73 A 1 55 UNP P35030 135 I ATOM 824 N N LYS 56 . . A 1 0.674 -9.937 0.397 1 12.01 ? N LYS 74 A 1 56 UNP P35030 136 K ATOM 825 C CA LYS 56 . . A 1 0.875 -9.388 -0.946 1 14.87 ? CA LYS 74 A 1 56 UNP P35030 136 K ATOM 826 C C LYS 56 . . A 1 -0.115 -9.895 -1.993 1 13.84 ? C LYS 74 A 1 56 UNP P35030 136 K ATOM 827 O O LYS 56 . . A 1 -0.139 -9.377 -3.113 1 15.32 ? O LYS 74 A 1 56 UNP P35030 136 K ATOM 828 C CB LYS 56 . . A 1 2.298 -9.701 -1.442 1 18.33 ? CB LYS 74 A 1 56 UNP P35030 136 K ATOM 829 C CG LYS 56 . . A 1 3.408 -9.215 -0.529 1 26.89 ? CG LYS 74 A 1 56 UNP P35030 136 K ATOM 830 C CD LYS 56 . . A 1 3.215 -7.756 -0.156 1 31.1 ? CD LYS 74 A 1 56 UNP P35030 136 K ATOM 831 C CE LYS 56 . . A 1 4.279 -7.28 0.82 0 29.97 ? CE LYS 74 A 1 56 UNP P35030 136 K ATOM 832 N NZ LYS 56 . . A 1 5.632 -7.242 0.202 0 29.91 ? NZ LYS 74 A 1 56 UNP P35030 136 K ATOM 833 H H LYS 56 . . A 1 0.995 -10.729 0.497 1 14.41 ? H LYS 74 A 1 56 UNP P35030 136 K ATOM 834 H HA LYS 56 . . A 1 0.784 -8.413 -0.901 1 17.85 ? HA LYS 74 A 1 56 UNP P35030 136 K ATOM 835 H HB2 LYS 56 . . A 1 2.39 -10.663 -1.53 1 22 ? HB2 LYS 74 A 1 56 UNP P35030 136 K ATOM 836 H HB3 LYS 56 . . A 1 2.424 -9.281 -2.307 1 22 ? HB3 LYS 74 A 1 56 UNP P35030 136 K ATOM 837 H HG2 LYS 56 . . A 1 3.406 -9.741 0.287 1 32.27 ? HG2 LYS 74 A 1 56 UNP P35030 136 K ATOM 838 H HG3 LYS 56 . . A 1 4.26 -9.304 -0.984 1 32.27 ? HG3 LYS 74 A 1 56 UNP P35030 136 K ATOM 839 H HD2 LYS 56 . . A 1 3.273 -7.212 -0.957 1 37.32 ? HD2 LYS 74 A 1 56 UNP P35030 136 K ATOM 840 H HD3 LYS 56 . . A 1 2.347 -7.646 0.263 1 37.32 ? HD3 LYS 74 A 1 56 UNP P35030 136 K ATOM 841 H HE2 LYS 56 . . A 1 4.058 -6.384 1.119 0 35.96 ? HE2 LYS 74 A 1 56 UNP P35030 136 K ATOM 842 H HE3 LYS 56 . . A 1 4.31 -7.886 1.577 0 35.96 ? HE3 LYS 74 A 1 56 UNP P35030 136 K ATOM 843 H HZ1 LYS 56 . . A 1 6.277 -6.938 0.844 0 35.89 ? HZ1 LYS 74 A 1 56 UNP P35030 136 K ATOM 844 H HZ2 LYS 56 . . A 1 5.88 -8.12 -0.098 0 35.89 ? HZ2 LYS 74 A 1 56 UNP P35030 136 K ATOM 845 H HZ3 LYS 56 . . A 1 5.633 -6.644 -0.549 0 35.89 ? HZ3 LYS 74 A 1 56 UNP P35030 136 K ATOM 846 N N VAL 57 . . A 1 -0.912 -10.902 -1.651 1 11.01 ? N VAL 75 A 1 57 UNP P35030 137 V ATOM 847 C CA VAL 57 . . A 1 -1.792 -11.553 -2.602 1 11.94 ? CA VAL 75 A 1 57 UNP P35030 137 V ATOM 848 C C VAL 57 . . A 1 -3.213 -11.669 -2.035 1 11.57 ? C VAL 75 A 1 57 UNP P35030 137 V ATOM 849 O O VAL 57 . . A 1 -3.393 -12.044 -0.895 1 11.18 ? O VAL 75 A 1 57 UNP P35030 137 V ATOM 850 C CB VAL 57 . . A 1 -1.275 -12.977 -2.925 1 14.45 ? CB VAL 75 A 1 57 UNP P35030 137 V ATOM 851 C CG1 VAL 57 . . A 1 -2.257 -13.698 -3.807 1 18.75 ? CG1 VAL 75 A 1 57 UNP P35030 137 V ATOM 852 C CG2 VAL 57 . . A 1 0.13 -12.934 -3.589 1 17.08 ? CG2 VAL 75 A 1 57 UNP P35030 137 V ATOM 853 H H VAL 57 . . A 1 -0.958 -11.229 -0.857 1 13.21 ? H VAL 75 A 1 57 UNP P35030 137 V ATOM 854 H HA VAL 57 . . A 1 -1.825 -11.034 -3.432 1 14.33 ? HA VAL 75 A 1 57 UNP P35030 137 V ATOM 855 H HB VAL 57 . . A 1 -1.196 -13.482 -2.089 1 17.34 ? HB VAL 75 A 1 57 UNP P35030 137 V ATOM 856 H HG11 VAL 57 . . A 1 -1.92 -14.577 -3.996 1 22.5 ? HG11 VAL 75 A 1 57 UNP P35030 137 V ATOM 857 H HG12 VAL 57 . . A 1 -3.099 -13.761 -3.35 1 22.5 ? HG12 VAL 75 A 1 57 UNP P35030 137 V ATOM 858 H HG13 VAL 57 . . A 1 -2.363 -13.205 -4.624 1 22.5 ? HG13 VAL 75 A 1 57 UNP P35030 137 V ATOM 859 H HG21 VAL 57 . . A 1 0.415 -13.832 -3.774 1 20.5 ? HG21 VAL 75 A 1 57 UNP P35030 137 V ATOM 860 H HG22 VAL 57 . . A 1 0.073 -12.433 -4.406 1 20.5 ? HG22 VAL 75 A 1 57 UNP P35030 137 V ATOM 861 H HG23 VAL 57 . . A 1 0.747 -12.511 -2.987 1 20.5 ? HG23 VAL 75 A 1 57 UNP P35030 137 V ATOM 862 N N LEU 58 . . A 1 -4.222 -11.362 -2.833 1 12.86 ? N LEU 76 A 1 58 UNP P35030 138 L ATOM 863 C CA LEU 58 . . A 1 -5.615 -11.584 -2.44 1 15.55 ? CA LEU 76 A 1 58 UNP P35030 138 L ATOM 864 C C LEU 58 . . A 1 -5.929 -13.082 -2.389 1 16.18 ? C LEU 76 A 1 58 UNP P35030 138 L ATOM 865 O O LEU 58 . . A 1 -5.753 -13.801 -3.383 1 16.69 ? O LEU 76 A 1 58 UNP P35030 138 L ATOM 866 C CB LEU 58 . . A 1 -6.567 -10.889 -3.418 1 20.32 ? CB LEU 76 A 1 58 UNP P35030 138 L ATOM 867 C CG LEU 58 . . A 1 -8.056 -11.211 -3.232 1 24.91 ? CG LEU 76 A 1 58 UNP P35030 138 L ATOM 868 C CD1 LEU 58 . . A 1 -8.594 -10.552 -1.96 1 30.89 ? CD1 LEU 76 A 1 58 UNP P35030 138 L ATOM 869 C CD2 LEU 58 . . A 1 -8.874 -10.771 -4.459 1 23.36 ? CD2 LEU 76 A 1 58 UNP P35030 138 L ATOM 870 H H LEU 58 . . A 1 -4.132 -11.019 -3.617 1 15.43 ? H LEU 76 A 1 58 UNP P35030 138 L ATOM 871 H HA LEU 58 . . A 1 -5.763 -11.208 -1.547 1 18.66 ? HA LEU 76 A 1 58 UNP P35030 138 L ATOM 872 H HB2 LEU 58 . . A 1 -6.462 -9.93 -3.32 1 24.38 ? HB2 LEU 76 A 1 58 UNP P35030 138 L ATOM 873 H HB3 LEU 58 . . A 1 -6.324 -11.151 -4.321 1 24.38 ? HB3 LEU 76 A 1 58 UNP P35030 138 L ATOM 874 H HG LEU 58 . . A 1 -8.159 -12.17 -3.135 1 29.89 ? HG LEU 76 A 1 58 UNP P35030 138 L ATOM 875 H HD11 LEU 58 . . A 1 -9.525 -10.768 -1.866 1 37.07 ? HD11 LEU 76 A 1 58 UNP P35030 138 L ATOM 876 H HD12 LEU 58 . . A 1 -8.103 -10.884 -1.204 1 37.07 ? HD12 LEU 76 A 1 58 UNP P35030 138 L ATOM 877 H HD13 LEU 58 . . A 1 -8.483 -9.601 -2.03 1 37.07 ? HD13 LEU 76 A 1 58 UNP P35030 138 L ATOM 878 H HD21 LEU 58 . . A 1 -9.798 -10.985 -4.311 1 28.03 ? HD21 LEU 76 A 1 58 UNP P35030 138 L ATOM 879 H HD22 LEU 58 . . A 1 -8.772 -9.824 -4.579 1 28.03 ? HD22 LEU 76 A 1 58 UNP P35030 138 L ATOM 880 H HD23 LEU 58 . . A 1 -8.549 -11.236 -5.233 1 28.03 ? HD23 LEU 76 A 1 58 UNP P35030 138 L ATOM 881 N N GLU 59 . . A 1 -6.371 -13.556 -1.225 1 14.88 ? N GLU 77 A 1 59 UNP P35030 139 E ATOM 882 C CA GLU 59 . . A 1 -6.659 -14.968 -1.023 1 16.26 ? CA GLU 77 A 1 59 UNP P35030 139 E ATOM 883 C C GLU 59 . . A 1 -8.158 -15.204 -0.833 1 16.66 ? C GLU 77 A 1 59 UNP P35030 139 E ATOM 884 O O GLU 59 . . A 1 -8.649 -16.318 -1.024 1 17.94 ? O GLU 77 A 1 59 UNP P35030 139 E ATOM 885 C CB GLU 59 . . A 1 -5.886 -15.478 0.189 1 16.39 ? CB GLU 77 A 1 59 UNP P35030 139 E ATOM 886 C CG GLU 59 . . A 1 -4.389 -15.299 0.067 1 17.33 ? CG GLU 77 A 1 59 UNP P35030 139 E ATOM 887 C CD GLU 59 . . A 1 -3.701 -15.152 1.418 1 16.6 ? CD GLU 77 A 1 59 UNP P35030 139 E ATOM 888 O OE1 GLU 59 . . A 1 -2.886 -16.036 1.697 1 16.45 ? OE1 GLU 77 A 1 59 UNP P35030 139 E ATOM 889 O OE2 GLU 59 . . A 1 -3.966 -14.173 2.188 1 15.12 ? OE2 GLU 77 A 1 59 UNP P35030 139 E ATOM 890 H H GLU 59 . . A 1 -6.513 -13.071 -0.529 1 17.86 ? H GLU 77 A 1 59 UNP P35030 139 E ATOM 891 H HA GLU 59 . . A 1 -6.366 -15.473 -1.81 1 19.51 ? HA GLU 77 A 1 59 UNP P35030 139 E ATOM 892 H HB2 GLU 59 . . A 1 -6.181 -14.993 0.976 1 19.67 ? HB2 GLU 77 A 1 59 UNP P35030 139 E ATOM 893 H HB3 GLU 59 . . A 1 -6.065 -16.425 0.299 1 19.67 ? HB3 GLU 77 A 1 59 UNP P35030 139 E ATOM 894 H HG2 GLU 59 . . A 1 -4.013 -16.075 -0.378 1 20.79 ? HG2 GLU 77 A 1 59 UNP P35030 139 E ATOM 895 H HG3 GLU 59 . . A 1 -4.207 -14.5 -0.451 1 20.79 ? HG3 GLU 77 A 1 59 UNP P35030 139 E ATOM 896 N N GLY 60 . . A 1 -8.871 -14.15 -0.445 1 16.71 ? N GLY 78 A 1 60 UNP P35030 140 G ATOM 897 C CA GLY 60 . . A 1 -10.324 -14.181 -0.356 1 18.29 ? CA GLY 78 A 1 60 UNP P35030 140 G ATOM 898 C C GLY 60 . . A 1 -10.885 -14.248 1.057 1 18.42 ? C GLY 78 A 1 60 UNP P35030 140 G ATOM 899 O O GLY 60 . . A 1 -12.098 -14.296 1.219 1 19.82 ? O GLY 78 A 1 60 UNP P35030 140 G ATOM 900 H H GLY 60 . . A 1 -8.528 -13.393 -0.224 1 20.06 ? H GLY 78 A 1 60 UNP P35030 140 G ATOM 901 H HA2 GLY 60 . . A 1 -10.682 -13.386 -0.781 1 21.94 ? HA2 GLY 78 A 1 60 UNP P35030 140 G ATOM 902 H HA3 GLY 60 . . A 1 -10.652 -14.953 -0.843 1 21.94 ? HA3 GLY 78 A 1 60 UNP P35030 140 G ATOM 903 N N ASN 61 . . A 1 -10.022 -14.273 2.07 1 16.81 ? N ASN 79 A 1 61 UNP P35030 141 N ATOM 904 C CA ASN 61 . . A 1 -10.474 -14.312 3.47 1 16.64 ? CA ASN 79 A 1 61 UNP P35030 141 N ATOM 905 C C ASN 61 . . A 1 -10.237 -13.003 4.22 1 14.89 ? C ASN 79 A 1 61 UNP P35030 141 N ATOM 906 O O ASN 61 . . A 1 -10.524 -12.889 5.422 1 14.56 ? O ASN 79 A 1 61 UNP P35030 141 N ATOM 907 C CB ASN 61 . . A 1 -9.775 -15.459 4.202 1 19.68 ? CB ASN 79 A 1 61 UNP P35030 141 N ATOM 908 C CG ASN 61 . . A 1 -10.174 -16.815 3.648 1 24.07 ? CG ASN 79 A 1 61 UNP P35030 141 N ATOM 909 O OD1 ASN 61 . . A 1 -11.353 -17.161 3.63 1 25.44 ? OD1 ASN 79 A 1 61 UNP P35030 141 N ATOM 910 N ND2 ASN 61 . . A 1 -9.205 -17.565 3.165 1 27.94 ? ND2 ASN 79 A 1 61 UNP P35030 141 N ATOM 911 H H ASN 61 . . A 1 -9.167 -14.27 1.978 1 20.18 ? H ASN 79 A 1 61 UNP P35030 141 N ATOM 912 H HA ASN 61 . . A 1 -11.438 -14.492 3.484 1 19.96 ? HA ASN 79 A 1 61 UNP P35030 141 N ATOM 913 H HB2 ASN 61 . . A 1 -8.815 -15.363 4.102 1 23.61 ? HB2 ASN 79 A 1 61 UNP P35030 141 N ATOM 914 H HB3 ASN 61 . . A 1 -10.017 -15.433 5.141 1 23.61 ? HB3 ASN 79 A 1 61 UNP P35030 141 N ATOM 915 H HD21 ASN 61 . . A 1 -9.409 -18.449 2.796 1 33.53 ? HD21 ASN 79 A 1 61 UNP P35030 141 N ATOM 916 H HD22 ASN 61 . . A 1 -8.281 -17.239 3.176 1 33.53 ? HD22 ASN 79 A 1 61 UNP P35030 141 N ATOM 917 N N GLU 62 . . A 1 -9.738 -12.006 3.505 1 14.03 ? N GLU 80 A 1 62 UNP P35030 142 E ATOM 918 C CA GLU 62 . . A 1 -9.301 -10.76 4.121 1 13.63 ? CA GLU 80 A 1 62 UNP P35030 142 E ATOM 919 C C GLU 62 . . A 1 -10.485 -9.862 4.45 1 11.63 ? C GLU 80 A 1 62 UNP P35030 142 E ATOM 920 O O GLU 62 . . A 1 -11.536 -9.919 3.793 1 12.82 ? O GLU 80 A 1 62 UNP P35030 142 E ATOM 921 C CB GLU 62 . . A 1 -8.353 -10.002 3.195 1 15.94 ? CB GLU 80 A 1 62 UNP P35030 142 E ATOM 922 C CG GLU 62 . . A 1 -7.048 -10.75 2.878 1 14.12 ? CG GLU 80 A 1 62 UNP P35030 142 E ATOM 923 C CD GLU 62 . . A 1 -7.114 -11.566 1.588 1 12.62 ? CD GLU 80 A 1 62 UNP P35030 142 E ATOM 924 O OE1 GLU 62 . . A 1 -8.222 -11.905 1.144 1 12.97 ? OE1 GLU 80 A 1 62 UNP P35030 142 E ATOM 925 O OE2 GLU 62 . . A 1 -6.046 -11.89 1.019 1 12.04 ? OE2 GLU 80 A 1 62 UNP P35030 142 E ATOM 926 H H GLU 62 . . A 1 -9.641 -12.025 2.651 1 16.84 ? H GLU 80 A 1 62 UNP P35030 142 E ATOM 927 H HA GLU 62 . . A 1 -8.824 -10.96 4.954 1 16.36 ? HA GLU 80 A 1 62 UNP P35030 142 E ATOM 928 H HB2 GLU 62 . . A 1 -8.808 -9.833 2.355 1 19.12 ? HB2 GLU 80 A 1 62 UNP P35030 142 E ATOM 929 H HB3 GLU 62 . . A 1 -8.116 -9.159 3.613 1 19.12 ? HB3 GLU 80 A 1 62 UNP P35030 142 E ATOM 930 H HG2 GLU 62 . . A 1 -6.331 -10.104 2.785 1 16.94 ? HG2 GLU 80 A 1 62 UNP P35030 142 E ATOM 931 H HG3 GLU 62 . . A 1 -6.851 -11.359 3.606 1 16.94 ? HG3 GLU 80 A 1 62 UNP P35030 142 E ATOM 932 N N GLN 63 . . A 1 -10.312 -9.044 5.482 1 9.72 ? N GLN 81 A 1 63 UNP P35030 143 Q ATOM 933 C CA GLN 63 . . A 1 -11.197 -7.923 5.737 1 10.03 ? CA GLN 81 A 1 63 UNP P35030 143 Q ATOM 934 C C GLN 63 . . A 1 -10.301 -6.736 6.054 1 9.89 ? C GLN 81 A 1 63 UNP P35030 143 Q ATOM 935 O O GLN 63 . . A 1 -9.447 -6.81 6.942 1 11.69 ? O GLN 81 A 1 63 UNP P35030 143 Q ATOM 936 C CB GLN 63 . . A 1 -12.124 -8.168 6.941 1 12.48 ? CB GLN 81 A 1 63 UNP P35030 143 Q ATOM 937 C CG GLN 63 . . A 1 -12.977 -9.401 6.894 1 17.42 ? CG GLN 81 A 1 63 UNP P35030 143 Q ATOM 938 C CD GLN 63 . . A 1 -13.713 -9.618 8.21 1 17.29 ? CD GLN 81 A 1 63 UNP P35030 143 Q ATOM 939 O OE1 GLN 63 . . A 1 -14.256 -8.67 8.797 1 16.23 ? OE1 GLN 81 A 1 63 UNP P35030 143 Q ATOM 940 N NE2 GLN 63 . . A 1 -13.702 -10.856 8.697 1 17.68 ? NE2 GLN 81 A 1 63 UNP P35030 143 Q ATOM 941 H H GLN 63 . . A 1 -9.676 -9.121 6.057 1 11.67 ? H GLN 81 A 1 63 UNP P35030 143 Q ATOM 942 H HA GLN 63 . . A 1 -11.736 -7.724 4.943 1 12.03 ? HA GLN 81 A 1 63 UNP P35030 143 Q ATOM 943 H HB2 GLN 63 . . A 1 -11.574 -8.229 7.738 1 14.97 ? HB2 GLN 81 A 1 63 UNP P35030 143 Q ATOM 944 H HB3 GLN 63 . . A 1 -12.721 -7.408 7.021 1 14.97 ? HB3 GLN 81 A 1 63 UNP P35030 143 Q ATOM 945 H HG2 GLN 63 . . A 1 -13.637 -9.308 6.188 1 20.9 ? HG2 GLN 81 A 1 63 UNP P35030 143 Q ATOM 946 H HG3 GLN 63 . . A 1 -12.415 -10.174 6.729 1 20.9 ? HG3 GLN 81 A 1 63 UNP P35030 143 Q ATOM 947 H HE21 GLN 63 . . A 1 -14.103 -11.03 9.438 1 21.21 ? HE21 GLN 81 A 1 63 UNP P35030 143 Q ATOM 948 H HE22 GLN 63 . . A 1 -13.293 -11.482 8.272 1 21.21 ? HE22 GLN 81 A 1 63 UNP P35030 143 Q ATOM 949 N N PHE 64 . . A 1 -10.509 -5.636 5.357 1 9.43 ? N PHE 82 A 1 64 UNP P35030 144 F ATOM 950 C CA PHE 64 . . A 1 -9.749 -4.414 5.587 1 9.69 ? CA PHE 82 A 1 64 UNP P35030 144 F ATOM 951 C C PHE 64 . . A 1 -10.664 -3.372 6.23 1 9.52 ? C PHE 82 A 1 64 UNP P35030 144 F ATOM 952 O O PHE 64 . . A 1 -11.691 -2.989 5.651 1 10.02 ? O PHE 82 A 1 64 UNP P35030 144 F ATOM 953 C CB PHE 64 . . A 1 -9.174 -3.834 4.268 1 10.35 ? CB PHE 82 A 1 64 UNP P35030 144 F ATOM 954 C CG PHE 64 . . A 1 -8.21 -4.741 3.516 1 12.44 ? CG PHE 82 A 1 64 UNP P35030 144 F ATOM 955 C CD1 PHE 64 . . A 1 -7.801 -4.373 2.238 1 15.96 ? CD1 PHE 82 A 1 64 UNP P35030 144 F ATOM 956 C CD2 PHE 64 . . A 1 -7.716 -5.92 4.049 1 12.29 ? CD2 PHE 82 A 1 64 UNP P35030 144 F ATOM 957 C CE1 PHE 64 . . A 1 -6.93 -5.145 1.506 1 15.02 ? CE1 PHE 82 A 1 64 UNP P35030 144 F ATOM 958 C CE2 PHE 64 . . A 1 -6.833 -6.712 3.306 1 14.16 ? CE2 PHE 82 A 1 64 UNP P35030 144 F ATOM 959 C CZ PHE 64 . . A 1 -6.435 -6.312 2.037 1 13.81 ? CZ PHE 82 A 1 64 UNP P35030 144 F ATOM 960 H H PHE 64 . . A 1 -11.096 -5.566 4.732 1 11.31 ? H PHE 82 A 1 64 UNP P35030 144 F ATOM 961 H HA PHE 64 . . A 1 -9.006 -4.598 6.198 1 11.62 ? HA PHE 82 A 1 64 UNP P35030 144 F ATOM 962 H HB2 PHE 64 . . A 1 -9.914 -3.638 3.671 1 12.42 ? HB2 PHE 82 A 1 64 UNP P35030 144 F ATOM 963 H HB3 PHE 64 . . A 1 -8.7 -3.014 4.475 1 12.42 ? HB3 PHE 82 A 1 64 UNP P35030 144 F ATOM 964 H HD1 PHE 64 . . A 1 -8.124 -3.582 1.87 1 19.15 ? HD1 PHE 82 A 1 64 UNP P35030 144 F ATOM 965 H HD2 PHE 64 . . A 1 -7.976 -6.188 4.901 1 14.75 ? HD2 PHE 82 A 1 64 UNP P35030 144 F ATOM 966 H HE1 PHE 64 . . A 1 -6.671 -4.875 0.655 1 18.03 ? HE1 PHE 82 A 1 64 UNP P35030 144 F ATOM 967 H HE2 PHE 64 . . A 1 -6.501 -7.501 3.669 1 16.99 ? HE2 PHE 82 A 1 64 UNP P35030 144 F ATOM 968 H HZ PHE 64 . . A 1 -5.85 -6.839 1.542 1 16.57 ? HZ PHE 82 A 1 64 UNP P35030 144 F ATOM 969 N N ILE 65 . . A 1 -10.322 -2.938 7.442 1 8.57 ? N ILE 83 A 1 65 UNP P35030 145 I ATOM 970 C CA ILE 65 . . A 1 -11.153 -1.999 8.195 1 8.6 ? CA ILE 83 A 1 65 UNP P35030 145 I ATOM 971 C C ILE 65 . . A 1 -10.295 -0.871 8.766 1 8.53 ? C ILE 83 A 1 65 UNP P35030 145 I ATOM 972 O O ILE 65 . . A 1 -9.334 -1.126 9.492 1 8.69 ? O ILE 83 A 1 65 UNP P35030 145 I ATOM 973 C CB ILE 65 . . A 1 -11.873 -2.715 9.355 1 11.02 ? CB ILE 83 A 1 65 UNP P35030 145 I ATOM 974 C CG1 ILE 65 . . A 1 -12.667 -3.928 8.834 1 13.56 ? CG1 ILE 83 A 1 65 UNP P35030 145 I ATOM 975 C CG2 ILE 65 . . A 1 -12.794 -1.739 10.091 1 11.47 ? CG2 ILE 83 A 1 65 UNP P35030 145 I ATOM 976 C CD1 ILE 65 . . A 1 -13.174 -4.849 9.96 1 15.16 ? CD1 ILE 83 A 1 65 UNP P35030 145 I ATOM 977 H H ILE 65 . . A 1 -9.605 -3.175 7.854 1 10.28 ? H ILE 83 A 1 65 UNP P35030 145 I ATOM 978 H HA ILE 65 . . A 1 -11.828 -1.609 7.601 1 10.32 ? HA ILE 83 A 1 65 UNP P35030 145 I ATOM 979 H HB ILE 65 . . A 1 -11.203 -3.033 9.98 1 13.22 ? HB ILE 83 A 1 65 UNP P35030 145 I ATOM 980 H HG12 ILE 65 . . A 1 -13.438 -3.611 8.339 1 16.27 ? HG12 ILE 83 A 1 65 UNP P35030 145 I ATOM 981 H HG13 ILE 65 . . A 1 -12.095 -4.454 8.253 1 16.27 ? HG13 ILE 83 A 1 65 UNP P35030 145 I ATOM 982 H HG21 ILE 65 . . A 1 -13.231 -2.204 10.808 1 13.76 ? HG21 ILE 83 A 1 65 UNP P35030 145 I ATOM 983 H HG22 ILE 65 . . A 1 -12.267 -1.017 10.442 1 13.76 ? HG22 ILE 83 A 1 65 UNP P35030 145 I ATOM 984 H HG23 ILE 65 . . A 1 -13.446 -1.4 9.474 1 13.76 ? HG23 ILE 83 A 1 65 UNP P35030 145 I ATOM 985 H HD11 ILE 65 . . A 1 -13.658 -5.581 9.571 1 18.19 ? HD11 ILE 83 A 1 65 UNP P35030 145 I ATOM 986 H HD12 ILE 65 . . A 1 -12.421 -5.18 10.455 1 18.19 ? HD12 ILE 83 A 1 65 UNP P35030 145 I ATOM 987 H HD13 ILE 65 . . A 1 -13.751 -4.346 10.539 1 18.19 ? HD13 ILE 83 A 1 65 UNP P35030 145 I ATOM 988 N N ASN 66 . . A 1 -10.639 0.376 8.461 1 9.64 ? N ASN 84 A 1 66 UNP P35030 146 N ATOM 989 C CA ASN 66 . . A 1 -9.887 1.512 9.004 1 10.82 ? CA ASN 84 A 1 66 UNP P35030 146 N ATOM 990 C C ASN 66 . . A 1 -10.135 1.701 10.502 1 10.77 ? C ASN 84 A 1 66 UNP P35030 146 N ATOM 991 O O ASN 66 . . A 1 -11.227 1.45 11.013 1 11.46 ? O ASN 84 A 1 66 UNP P35030 146 N ATOM 992 C CB ASN 66 . . A 1 -10.22 2.809 8.27 1 14.14 ? CB ASN 84 A 1 66 UNP P35030 146 N ATOM 993 C CG ASN 66 . . A 1 -9.773 2.796 6.829 1 17.72 ? CG ASN 84 A 1 66 UNP P35030 146 N ATOM 994 O OD1 ASN 66 . . A 1 -8.806 2.113 6.459 1 17.32 ? OD1 ASN 84 A 1 66 UNP P35030 146 N ATOM 995 N ND2 ASN 66 . . A 1 -10.468 3.566 5.999 1 22.82 ? ND2 ASN 84 A 1 66 UNP P35030 146 N ATOM 996 H H ASN 66 . . A 1 -11.294 0.593 7.948 1 11.56 ? H ASN 84 A 1 66 UNP P35030 146 N ATOM 997 H HA ASN 66 . . A 1 -8.93 1.34 8.882 1 12.98 ? HA ASN 84 A 1 66 UNP P35030 146 N ATOM 998 H HB2 ASN 66 . . A 1 -11.181 2.943 8.284 1 16.96 ? HB2 ASN 84 A 1 66 UNP P35030 146 N ATOM 999 H HB3 ASN 66 . . A 1 -9.776 3.548 8.715 1 16.96 ? HB3 ASN 84 A 1 66 UNP P35030 146 N ATOM 1000 H HD21 ASN 66 . . A 1 -10.229 3.603 5.049 1 27.39 ? HD21 ASN 84 A 1 66 UNP P35030 146 N ATOM 1001 H HD22 ASN 66 . . A 1 -11.219 4.097 6.337 1 27.39 ? HD22 ASN 84 A 1 66 UNP P35030 146 N ATOM 1002 N N ALA 67 . . A 1 -9.1 2.137 11.203 1 10.72 ? N ALA 85 A 1 67 UNP P35030 147 A ATOM 1003 C CA ALA 67 . . A 1 -9.224 2.491 12.608 1 12.77 ? CA ALA 85 A 1 67 UNP P35030 147 A ATOM 1004 C C ALA 67 . . A 1 -10.069 3.757 12.755 1 13.14 ? C ALA 85 A 1 67 UNP P35030 147 A ATOM 1005 O O ALA 67 . . A 1 -9.895 4.724 11.999 1 13.83 ? O ALA 85 A 1 67 UNP P35030 147 A ATOM 1006 C CB ALA 67 . . A 1 -7.868 2.714 13.195 1 13.85 ? CB ALA 85 A 1 67 UNP P35030 147 A ATOM 1007 H H ALA 67 . . A 1 -8.307 2.237 10.886 1 12.87 ? H ALA 85 A 1 67 UNP P35030 147 A ATOM 1008 H HA ALA 67 . . A 1 -9.662 1.762 13.096 1 15.32 ? HA ALA 85 A 1 67 UNP P35030 147 A ATOM 1009 H HB1 ALA 67 . . A 1 -7.963 2.947 14.121 1 16.63 ? HB1 ALA 85 A 1 67 UNP P35030 147 A ATOM 1010 H HB2 ALA 67 . . A 1 -7.355 1.906 13.111 1 16.63 ? HB2 ALA 85 A 1 67 UNP P35030 147 A ATOM 1011 H HB3 ALA 67 . . A 1 -7.436 3.427 12.72 1 16.63 ? HB3 ALA 85 A 1 67 UNP P35030 147 A ATOM 1012 N N ALA 68 . . A 1 -11.004 3.72 13.7 1 13.46 ? N ALA 86 A 1 68 UNP P35030 148 A ATOM 1013 C CA ALA 68 . . A 1 -11.814 4.881 14.082 1 13.06 ? CA ALA 86 A 1 68 UNP P35030 148 A ATOM 1014 C C ALA 68 . . A 1 -11.254 5.614 15.299 1 13.65 ? C ALA 86 A 1 68 UNP P35030 148 A ATOM 1015 O O ALA 68 . . A 1 -11.415 6.836 15.431 1 14.92 ? O ALA 86 A 1 68 UNP P35030 148 A ATOM 1016 C CB ALA 68 . . A 1 -13.251 4.455 14.366 1 14.87 ? CB ALA 86 A 1 68 UNP P35030 148 A ATOM 1017 H H ALA 68 . . A 1 -11.194 3.012 14.15 1 16.15 ? H ALA 86 A 1 68 UNP P35030 148 A ATOM 1018 H HA ALA 68 . . A 1 -11.831 5.513 13.333 1 15.67 ? HA ALA 86 A 1 68 UNP P35030 148 A ATOM 1019 H HB1 ALA 68 . . A 1 -13.763 5.228 14.613 1 17.84 ? HB1 ALA 86 A 1 68 UNP P35030 148 A ATOM 1020 H HB2 ALA 68 . . A 1 -13.621 4.056 13.575 1 17.84 ? HB2 ALA 86 A 1 68 UNP P35030 148 A ATOM 1021 H HB3 ALA 68 . . A 1 -13.251 3.818 15.085 1 17.84 ? HB3 ALA 86 A 1 68 UNP P35030 148 A ATOM 1022 N N LYS 69 . . A 1 -10.627 4.88 16.209 1 13.82 ? N LYS 87 A 1 69 UNP P35030 149 K ATOM 1023 C CA LYS 69 . . A 1 -9.992 5.513 17.365 1 15.25 ? CA LYS 87 A 1 69 UNP P35030 149 K ATOM 1024 C C LYS 69 . . A 1 -8.737 4.751 17.709 1 11.68 ? C LYS 87 A 1 69 UNP P35030 149 K ATOM 1025 O O LYS 69 . . A 1 -8.711 3.53 17.583 1 10.61 ? O LYS 87 A 1 69 UNP P35030 149 K ATOM 1026 C CB LYS 69 . . A 1 -10.93 5.579 18.583 1 20.45 ? CB LYS 87 A 1 69 UNP P35030 149 K ATOM 1027 C CG LYS 69 . . A 1 -10.512 6.684 19.548 0 21.96 ? CG LYS 87 A 1 69 UNP P35030 149 K ATOM 1028 C CD LYS 69 . . A 1 -11.515 6.947 20.657 0 22.17 ? CD LYS 87 A 1 69 UNP P35030 149 K ATOM 1029 C CE LYS 69 . . A 1 -11.076 8.158 21.474 0 21.9 ? CE LYS 87 A 1 69 UNP P35030 149 K ATOM 1030 N NZ LYS 69 . . A 1 -11.692 8.222 22.825 0 21.91 ? NZ LYS 87 A 1 69 UNP P35030 149 K ATOM 1031 H H LYS 69 . . A 1 -10.554 4.024 16.184 1 16.59 ? H LYS 87 A 1 69 UNP P35030 149 K ATOM 1032 H HA LYS 69 . . A 1 -9.737 6.429 17.129 1 18.3 ? HA LYS 87 A 1 69 UNP P35030 149 K ATOM 1033 H HB2 LYS 69 . . A 1 -11.833 5.763 18.282 1 24.54 ? HB2 LYS 87 A 1 69 UNP P35030 149 K ATOM 1034 H HB3 LYS 69 . . A 1 -10.899 4.733 19.057 1 24.54 ? HB3 LYS 87 A 1 69 UNP P35030 149 K ATOM 1035 H HG2 LYS 69 . . A 1 -9.672 6.435 19.962 0 26.35 ? HG2 LYS 87 A 1 69 UNP P35030 149 K ATOM 1036 H HG3 LYS 69 . . A 1 -10.401 7.508 19.048 0 26.35 ? HG3 LYS 87 A 1 69 UNP P35030 149 K ATOM 1037 H HD2 LYS 69 . . A 1 -12.385 7.133 20.271 0 26.6 ? HD2 LYS 87 A 1 69 UNP P35030 149 K ATOM 1038 H HD3 LYS 69 . . A 1 -11.56 6.177 21.245 0 26.6 ? HD3 LYS 87 A 1 69 UNP P35030 149 K ATOM 1039 H HE2 LYS 69 . . A 1 -10.114 8.126 21.588 0 26.28 ? HE2 LYS 87 A 1 69 UNP P35030 149 K ATOM 1040 H HE3 LYS 69 . . A 1 -11.324 8.964 20.996 0 26.28 ? HE3 LYS 87 A 1 69 UNP P35030 149 K ATOM 1041 H HZ1 LYS 69 . . A 1 -11.381 9.001 23.291 0 26.29 ? HZ1 LYS 87 A 1 69 UNP P35030 149 K ATOM 1042 H HZ2 LYS 69 . . A 1 -12.648 8.266 22.747 0 26.29 ? HZ2 LYS 87 A 1 69 UNP P35030 149 K ATOM 1043 H HZ3 LYS 69 . . A 1 -11.456 7.441 23.33 0 26.29 ? HZ3 LYS 87 A 1 69 UNP P35030 149 K ATOM 1044 N N ILE 70 . . A 1 -7.693 5.474 18.115 1 10.6 ? N ILE 88 A 1 70 UNP P35030 150 I ATOM 1045 C CA ILE 70 . . A 1 -6.406 4.867 18.448 1 10.32 ? CA ILE 88 A 1 70 UNP P35030 150 I ATOM 1046 C C ILE 70 . . A 1 -5.938 5.471 19.765 1 11.29 ? C ILE 88 A 1 70 UNP P35030 150 I ATOM 1047 O O ILE 70 . . A 1 -5.716 6.684 19.853 1 12.02 ? O ILE 88 A 1 70 UNP P35030 150 I ATOM 1048 C CB ILE 70 . . A 1 -5.389 5.111 17.321 1 12.36 ? CB ILE 88 A 1 70 UNP P35030 150 I ATOM 1049 C CG1 ILE 70 . . A 1 -5.987 4.624 15.991 1 13.92 ? CG1 ILE 88 A 1 70 UNP P35030 150 I ATOM 1050 C CG2 ILE 70 . . A 1 -4.064 4.424 17.622 1 16.09 ? CG2 ILE 88 A 1 70 UNP P35030 150 I ATOM 1051 C CD1 ILE 70 . . A 1 -5.243 5.101 14.735 1 18.11 ? CD1 ILE 88 A 1 70 UNP P35030 150 I ATOM 1052 H H ILE 70 . . A 1 -7.706 6.329 18.206 1 12.72 ? H ILE 88 A 1 70 UNP P35030 150 I ATOM 1053 H HA ILE 70 . . A 1 -6.517 3.9 18.568 1 12.39 ? HA ILE 88 A 1 70 UNP P35030 150 I ATOM 1054 H HB ILE 70 . . A 1 -5.23 6.065 17.254 1 14.83 ? HB ILE 88 A 1 70 UNP P35030 150 I ATOM 1055 H HG12 ILE 70 . . A 1 -5.979 3.654 15.986 1 16.7 ? HG12 ILE 88 A 1 70 UNP P35030 150 I ATOM 1056 H HG13 ILE 70 . . A 1 -6.901 4.943 15.929 1 16.7 ? HG13 ILE 88 A 1 70 UNP P35030 150 I ATOM 1057 H HG21 ILE 70 . . A 1 -3.453 4.595 16.901 1 19.31 ? HG21 ILE 88 A 1 70 UNP P35030 150 I ATOM 1058 H HG22 ILE 70 . . A 1 -3.71 4.774 18.442 1 19.31 ? HG22 ILE 88 A 1 70 UNP P35030 150 I ATOM 1059 H HG23 ILE 70 . . A 1 -4.214 3.479 17.706 1 19.31 ? HG23 ILE 88 A 1 70 UNP P35030 150 I ATOM 1060 H HD11 ILE 70 . . A 1 -5.686 4.75 13.959 1 21.73 ? HD11 ILE 88 A 1 70 UNP P35030 150 I ATOM 1061 H HD12 ILE 70 . . A 1 -5.253 6.061 14.712 1 21.73 ? HD12 ILE 88 A 1 70 UNP P35030 150 I ATOM 1062 H HD13 ILE 70 . . A 1 -4.338 4.783 14.769 1 21.73 ? HD13 ILE 88 A 1 70 UNP P35030 150 I ATOM 1063 N N ILE 71 . . A 1 -5.807 4.616 20.778 1 10.52 ? N ILE 89 A 1 71 UNP P35030 151 I ATOM 1064 C CA ILE 71 . . A 1 -5.641 5.038 22.174 1 9.62 ? CA ILE 89 A 1 71 UNP P35030 151 I ATOM 1065 C C ILE 71 . . A 1 -4.407 4.394 22.817 1 8.33 ? C ILE 89 A 1 71 UNP P35030 151 I ATOM 1066 O O ILE 71 . . A 1 -4.407 3.198 23.115 1 7.63 ? O ILE 89 A 1 71 UNP P35030 151 I ATOM 1067 C CB ILE 71 . . A 1 -6.89 4.675 23.006 1 10.8 ? CB ILE 89 A 1 71 UNP P35030 151 I ATOM 1068 C CG1 ILE 71 . . A 1 -8.142 5.261 22.339 1 12.67 ? CG1 ILE 89 A 1 71 UNP P35030 151 I ATOM 1069 C CG2 ILE 71 . . A 1 -6.712 5.116 24.448 1 10.3 ? CG2 ILE 89 A 1 71 UNP P35030 151 I ATOM 1070 C CD1 ILE 71 . . A 1 -9.434 4.79 22.961 1 11.67 ? CD1 ILE 89 A 1 71 UNP P35030 151 I ATOM 1071 H H ILE 71 . . A 1 -5.812 3.762 20.681 1 12.63 ? H ILE 89 A 1 71 UNP P35030 151 I ATOM 1072 H HA ILE 71 . . A 1 -5.528 6.01 22.204 1 11.54 ? HA ILE 89 A 1 71 UNP P35030 151 I ATOM 1073 H HB ILE 71 . . A 1 -6.978 3.709 23.001 1 12.96 ? HB ILE 89 A 1 71 UNP P35030 151 I ATOM 1074 H HG12 ILE 71 . . A 1 -8.113 6.228 22.413 1 15.2 ? HG12 ILE 89 A 1 71 UNP P35030 151 I ATOM 1075 H HG13 ILE 71 . . A 1 -8.15 5.002 21.405 1 15.2 ? HG13 ILE 89 A 1 71 UNP P35030 151 I ATOM 1076 H HG21 ILE 71 . . A 1 -7.499 4.88 24.946 1 12.36 ? HG21 ILE 89 A 1 71 UNP P35030 151 I ATOM 1077 H HG22 ILE 71 . . A 1 -5.945 4.671 24.818 1 12.36 ? HG22 ILE 89 A 1 71 UNP P35030 151 I ATOM 1078 H HG23 ILE 71 . . A 1 -6.582 6.066 24.47 1 12.36 ? HG23 ILE 89 A 1 71 UNP P35030 151 I ATOM 1079 H HD11 ILE 71 . . A 1 -10.17 5.195 22.496 1 14 ? HD11 ILE 89 A 1 71 UNP P35030 151 I ATOM 1080 H HD12 ILE 71 . . A 1 -9.485 3.834 22.887 1 14 ? HD12 ILE 89 A 1 71 UNP P35030 151 I ATOM 1081 H HD13 ILE 71 . . A 1 -9.448 5.049 23.885 1 14 ? HD13 ILE 89 A 1 71 UNP P35030 151 I ATOM 1082 N N ARG 72 . . A 1 -3.353 5.196 22.99 1 8.44 ? N ARG 90 A 1 72 UNP P35030 152 R ATOM 1083 C CA ARG 72 . . A 1 -2.122 4.767 23.647 1 7.58 ? CA ARG 90 A 1 72 UNP P35030 152 R ATOM 1084 C C ARG 72 . . A 1 -2.348 4.719 25.156 1 6.57 ? C ARG 90 A 1 72 UNP P35030 152 R ATOM 1085 O O ARG 72 . . A 1 -3.096 5.529 25.71 1 7.09 ? O ARG 90 A 1 72 UNP P35030 152 R ATOM 1086 C CB ARG 72 . . A 1 -0.965 5.728 23.338 1 8.86 ? CB ARG 90 A 1 72 UNP P35030 152 R ATOM 1087 C CG ARG 72 . . A 1 -0.48 5.679 21.901 1 12.6 ? CG ARG 90 A 1 72 UNP P35030 152 R ATOM 1088 C CD ARG 72 . . A 1 0.663 6.645 21.694 1 18.66 ? CD ARG 90 A 1 72 UNP P35030 152 R ATOM 1089 N NE ARG 72 . . A 1 0.168 8.014 21.645 1 27.56 ? NE ARG 90 A 1 72 UNP P35030 152 R ATOM 1090 C CZ ARG 72 . . A 1 0.848 9.027 21.131 1 38.23 ? CZ ARG 90 A 1 72 UNP P35030 152 R ATOM 1091 N NH1 ARG 72 . . A 1 2.067 8.828 20.64 1 33.62 ? NH1 ARG 90 A 1 72 UNP P35030 152 R ATOM 1092 N NH2 ARG 72 . . A 1 0.311 10.238 21.115 1 54.54 ? NH2 ARG 90 A 1 72 UNP P35030 152 R ATOM 1093 H H ARG 72 . . A 1 -3.33 6.014 22.726 1 10.13 ? H ARG 90 A 1 72 UNP P35030 152 R ATOM 1094 H HA ARG 72 . . A 1 -1.877 3.87 23.336 1 9.09 ? HA ARG 90 A 1 72 UNP P35030 152 R ATOM 1095 H HB2 ARG 72 . . A 1 -1.257 6.635 23.52 1 10.63 ? HB2 ARG 90 A 1 72 UNP P35030 152 R ATOM 1096 H HB3 ARG 72 . . A 1 -0.214 5.505 23.911 1 10.63 ? HB3 ARG 90 A 1 72 UNP P35030 152 R ATOM 1097 H HG2 ARG 72 . . A 1 -0.167 4.784 21.695 1 15.12 ? HG2 ARG 90 A 1 72 UNP P35030 152 R ATOM 1098 H HG3 ARG 72 . . A 1 -1.205 5.93 21.306 1 15.12 ? HG3 ARG 90 A 1 72 UNP P35030 152 R ATOM 1099 H HD2 ARG 72 . . A 1 1.287 6.57 22.433 1 22.39 ? HD2 ARG 90 A 1 72 UNP P35030 152 R ATOM 1100 H HD3 ARG 72 . . A 1 1.105 6.447 20.854 1 22.39 ? HD3 ARG 90 A 1 72 UNP P35030 152 R ATOM 1101 H HE ARG 72 . . A 1 -0.746 8.177 21.927 1 33.08 ? HE ARG 90 A 1 72 UNP P35030 152 R ATOM 1102 H HH11 ARG 72 . . A 1 2.41 8.039 20.648 1 40.34 ? HH11 ARG 90 A 1 72 UNP P35030 152 R ATOM 1103 H HH12 ARG 72 . . A 1 2.51 9.486 20.308 1 40.34 ? HH12 ARG 90 A 1 72 UNP P35030 152 R ATOM 1104 H HH21 ARG 72 . . A 1 -0.476 10.363 21.438 1 65.45 ? HH21 ARG 90 A 1 72 UNP P35030 152 R ATOM 1105 H HH22 ARG 72 . . A 1 0.753 10.9 20.79 1 65.45 ? HH22 ARG 90 A 1 72 UNP P35030 152 R ATOM 1106 N N HIS 73 . . A 1 -1.695 3.784 25.834 1 6.51 ? N HIS 91 A 1 73 UNP P35030 153 H ATOM 1107 C CA HIS 73 . . A 1 -1.736 3.797 27.295 1 6.33 ? CA HIS 91 A 1 73 UNP P35030 153 H ATOM 1108 C C HIS 73 . . A 1 -1.246 5.157 27.821 1 6.19 ? C HIS 91 A 1 73 UNP P35030 153 H ATOM 1109 O O HIS 73 . . A 1 -0.243 5.688 27.342 1 6.8 ? O HIS 91 A 1 73 UNP P35030 153 H ATOM 1110 C CB HIS 73 . . A 1 -0.898 2.663 27.886 1 5.86 ? CB HIS 91 A 1 73 UNP P35030 153 H ATOM 1111 C CG HIS 73 . . A 1 -1.189 2.431 29.335 1 5.73 ? CG HIS 91 A 1 73 UNP P35030 153 H ATOM 1112 N ND1 HIS 73 . . A 1 -0.606 3.168 30.349 1 6.22 ? ND1 HIS 91 A 1 73 UNP P35030 153 H ATOM 1113 C CD2 HIS 73 . . A 1 -2.071 1.601 29.934 1 6.57 ? CD2 HIS 91 A 1 73 UNP P35030 153 H ATOM 1114 C CE1 HIS 73 . . A 1 -1.088 2.768 31.507 1 6.44 ? CE1 HIS 91 A 1 73 UNP P35030 153 H ATOM 1115 N NE2 HIS 73 . . A 1 -1.989 1.824 31.283 1 6.49 ? NE2 HIS 91 A 1 73 UNP P35030 153 H ATOM 1116 H H HIS 73 . . A 1 -1.233 3.147 25.487 1 7.82 ? H HIS 91 A 1 73 UNP P35030 153 H ATOM 1117 H HA HIS 73 . . A 1 -2.663 3.674 27.589 1 7.6 ? HA HIS 91 A 1 73 UNP P35030 153 H ATOM 1118 H HB2 HIS 73 . . A 1 -1.091 1.843 27.406 1 7.03 ? HB2 HIS 91 A 1 73 UNP P35030 153 H ATOM 1119 H HB3 HIS 73 . . A 1 0.042 2.886 27.8 1 7.03 ? HB3 HIS 91 A 1 73 UNP P35030 153 H ATOM 1120 H HD2 HIS 73 . . A 1 -2.627 0.988 29.509 1 7.88 ? HD2 HIS 91 A 1 73 UNP P35030 153 H ATOM 1121 H HE1 HIS 73 . . A 1 -0.843 3.097 32.341 1 7.73 ? HE1 HIS 91 A 1 73 UNP P35030 153 H ATOM 1122 N N PRO 74 . . A 1 -1.946 5.732 28.81 1 6.52 ? N PRO 92 A 1 74 UNP P35030 154 P ATOM 1123 C CA PRO 74 . . A 1 -1.598 7.098 29.231 1 8.12 ? CA PRO 92 A 1 74 UNP P35030 154 P ATOM 1124 C C PRO 74 . . A 1 -0.252 7.217 29.947 1 7.8 ? C PRO 92 A 1 74 UNP P35030 154 P ATOM 1125 O O PRO 74 . . A 1 0.255 8.335 30.074 1 9.12 ? O PRO 92 A 1 74 UNP P35030 154 P ATOM 1126 C CB PRO 74 . . A 1 -2.751 7.487 30.165 1 9.94 ? CB PRO 92 A 1 74 UNP P35030 154 P ATOM 1127 C CG PRO 74 . . A 1 -3.308 6.197 30.645 1 8.33 ? CG PRO 92 A 1 74 UNP P35030 154 P ATOM 1128 C CD PRO 74 . . A 1 -3.181 5.266 29.466 1 7.74 ? CD PRO 92 A 1 74 UNP P35030 154 P ATOM 1129 H HA PRO 74 . . A 1 -1.6 7.698 28.455 1 9.75 ? HA PRO 92 A 1 74 UNP P35030 154 P ATOM 1130 H HB2 PRO 74 . . A 1 -2.409 8.01 30.907 1 11.93 ? HB2 PRO 92 A 1 74 UNP P35030 154 P ATOM 1131 H HB3 PRO 74 . . A 1 -3.419 7.987 29.671 1 11.93 ? HB3 PRO 92 A 1 74 UNP P35030 154 P ATOM 1132 H HG2 PRO 74 . . A 1 -2.787 5.874 31.397 1 10 ? HG2 PRO 92 A 1 74 UNP P35030 154 P ATOM 1133 H HG3 PRO 74 . . A 1 -4.238 6.314 30.893 1 10 ? HG3 PRO 92 A 1 74 UNP P35030 154 P ATOM 1134 H HD2 PRO 74 . . A 1 -3.08 4.349 29.767 1 9.29 ? HD2 PRO 92 A 1 74 UNP P35030 154 P ATOM 1135 H HD3 PRO 74 . . A 1 -3.94 5.366 28.871 1 9.29 ? HD3 PRO 92 A 1 74 UNP P35030 154 P ATOM 1136 N N LYS 75 . . A 1 0.311 6.097 30.392 1 7.55 ? N LYS 93 A 1 75 UNP P35030 155 K ATOM 1137 C CA LYS 75 . . A 1 1.613 6.101 31.05 1 8.39 ? CA LYS 93 A 1 75 UNP P35030 155 K ATOM 1138 C C LYS 75 . . A 1 2.725 5.564 30.142 1 7 ? C LYS 93 A 1 75 UNP P35030 155 K ATOM 1139 O O LYS 75 . . A 1 3.833 5.302 30.615 1 7.21 ? O LYS 93 A 1 75 UNP P35030 155 K ATOM 1140 C CB LYS 75 . . A 1 1.558 5.329 32.381 1 10.83 ? CB LYS 93 A 1 75 UNP P35030 155 K ATOM 1141 C CG LYS 75 . . A 1 0.533 5.897 33.379 1 13.83 ? CG LYS 93 A 1 75 UNP P35030 155 K ATOM 1142 C CD LYS 75 . . A 1 0.578 5.14 34.69 1 20.23 ? CD LYS 93 A 1 75 UNP P35030 155 K ATOM 1143 C CE LYS 75 . . A 1 1.844 5.44 35.468 1 30.19 ? CE LYS 93 A 1 75 UNP P35030 155 K ATOM 1144 N NZ LYS 75 . . A 1 1.88 6.835 35.988 0 29.74 ? NZ LYS 93 A 1 75 UNP P35030 155 K ATOM 1145 H H LYS 75 . . A 1 -0.044 5.317 30.325 1 9.06 ? H LYS 93 A 1 75 UNP P35030 155 K ATOM 1146 H HA LYS 75 . . A 1 1.842 7.03 31.265 1 10.07 ? HA LYS 93 A 1 75 UNP P35030 155 K ATOM 1147 H HB2 LYS 75 . . A 1 1.317 4.407 32.199 1 13 ? HB2 LYS 93 A 1 75 UNP P35030 155 K ATOM 1148 H HB3 LYS 75 . . A 1 2.432 5.365 32.8 1 13 ? HB3 LYS 93 A 1 75 UNP P35030 155 K ATOM 1149 H HG2 LYS 75 . . A 1 0.738 6.829 33.556 1 16.6 ? HG2 LYS 93 A 1 75 UNP P35030 155 K ATOM 1150 H HG3 LYS 75 . . A 1 -0.359 5.813 33.007 1 16.6 ? HG3 LYS 93 A 1 75 UNP P35030 155 K ATOM 1151 H HD2 LYS 75 . . A 1 -0.181 5.399 35.235 1 24.28 ? HD2 LYS 93 A 1 75 UNP P35030 155 K ATOM 1152 H HD3 LYS 75 . . A 1 0.552 4.187 34.51 1 24.28 ? HD3 LYS 93 A 1 75 UNP P35030 155 K ATOM 1153 H HE2 LYS 75 . . A 1 1.902 4.836 36.225 1 36.22 ? HE2 LYS 93 A 1 75 UNP P35030 155 K ATOM 1154 H HE3 LYS 75 . . A 1 2.61 5.317 34.885 1 36.22 ? HE3 LYS 93 A 1 75 UNP P35030 155 K ATOM 1155 H HZ1 LYS 75 . . A 1 2.695 6.984 36.472 0 35.68 ? HZ1 LYS 93 A 1 75 UNP P35030 155 K ATOM 1156 H HZ2 LYS 75 . . A 1 1.832 7.458 35.259 0 35.68 ? HZ2 LYS 93 A 1 75 UNP P35030 155 K ATOM 1157 H HZ3 LYS 75 . . A 1 1.135 6.984 36.576 0 35.68 ? HZ3 LYS 93 A 1 75 UNP P35030 155 K ATOM 1158 N N TYR 76 . . A 1 2.448 5.416 28.844 1 6.41 ? N TYR 94 A 1 76 UNP P35030 156 Y ATOM 1159 C CA TYR 76 . . A 1 3.507 5.069 27.887 1 6.76 ? CA TYR 94 A 1 76 UNP P35030 156 Y ATOM 1160 C C TYR 76 . . A 1 4.634 6.095 27.963 1 7.69 ? C TYR 94 A 1 76 UNP P35030 156 Y ATOM 1161 O O TYR 76 . . A 1 4.386 7.302 27.947 1 7.93 ? O TYR 94 A 1 76 UNP P35030 156 Y ATOM 1162 C CB TYR 76 . . A 1 2.974 4.98 26.459 1 5.91 ? CB TYR 94 A 1 76 UNP P35030 156 Y ATOM 1163 C CG TYR 76 . . A 1 4.069 4.784 25.423 1 6.78 ? CG TYR 94 A 1 76 UNP P35030 156 Y ATOM 1164 C CD1 TYR 76 . . A 1 4.925 3.694 25.489 1 7.14 ? CD1 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1165 C CD2 TYR 76 . . A 1 4.238 5.675 24.377 1 8.04 ? CD2 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1166 C CE1 TYR 76 . . A 1 5.931 3.51 24.566 1 9.04 ? CE1 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1167 C CE2 TYR 76 . . A 1 5.241 5.487 23.428 1 9.12 ? CE2 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1168 C CZ TYR 76 . . A 1 6.079 4.399 23.525 1 9.79 ? CZ TYR 94 A 1 76 UNP P35030 156 Y ATOM 1169 O OH TYR 76 . . A 1 7.098 4.196 22.597 1 12.51 ? OH TYR 94 A 1 76 UNP P35030 156 Y ATOM 1170 H H TYR 76 . . A 1 1.668 5.509 28.494 1 7.69 ? H TYR 94 A 1 76 UNP P35030 156 Y ATOM 1171 H HA TYR 76 . . A 1 3.878 4.194 28.126 1 8.11 ? HA TYR 94 A 1 76 UNP P35030 156 Y ATOM 1172 H HB2 TYR 76 . . A 1 2.365 4.227 26.397 1 7.09 ? HB2 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1173 H HB3 TYR 76 . . A 1 2.505 5.802 26.247 1 7.09 ? HB3 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1174 H HD1 TYR 76 . . A 1 4.833 3.087 26.188 1 8.57 ? HD1 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1175 H HD2 TYR 76 . . A 1 3.672 6.409 24.305 1 9.64 ? HD2 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1176 H HE1 TYR 76 . . A 1 6.493 2.772 24.632 1 10.85 ? HE1 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1177 H HE2 TYR 76 . . A 1 5.345 6.096 22.732 1 10.94 ? HE2 TYR 94 A 1 76 UNP P35030 156 Y ATOM 1178 H HH TYR 76 . . A 1 7.606 4.84 22.593 1 15.01 ? HH TYR 94 A 1 76 UNP P35030 156 Y ATOM 1179 N N ASN 77 . . A 1 5.865 5.606 28.093 1 7.95 ? N ASN 95 A 1 77 UNP P35030 157 N ATOM 1180 C CA ASN 77 . . A 1 7.049 6.458 28.101 1 8.19 ? CA ASN 95 A 1 77 UNP P35030 157 N ATOM 1181 C C ASN 77 . . A 1 7.943 6.068 26.93 1 7.38 ? C ASN 95 A 1 77 UNP P35030 157 N ATOM 1182 O O ASN 77 . . A 1 8.435 4.941 26.867 1 6.2 ? O ASN 95 A 1 77 UNP P35030 157 N ATOM 1183 C CB ASN 77 . . A 1 7.775 6.293 29.451 1 8.84 ? CB ASN 95 A 1 77 UNP P35030 157 N ATOM 1184 C CG ASN 77 . . A 1 8.909 7.279 29.645 1 9.6 ? CG ASN 95 A 1 77 UNP P35030 157 N ATOM 1185 O OD1 ASN 77 . . A 1 8.929 8.07 30.606 1 13.25 ? OD1 ASN 95 A 1 77 UNP P35030 157 N ATOM 1186 N ND2 ASN 77 . . A 1 9.863 7.231 28.759 1 6.51 ? ND2 ASN 95 A 1 77 UNP P35030 157 N ATOM 1187 H H ASN 77 . . A 1 6.043 4.769 28.18 1 9.53 ? H ASN 95 A 1 77 UNP P35030 157 N ATOM 1188 H HA ASN 77 . . A 1 6.784 7.395 27.997 1 9.82 ? HA ASN 95 A 1 77 UNP P35030 157 N ATOM 1189 H HB2 ASN 77 . . A 1 7.137 6.427 30.169 1 10.61 ? HB2 ASN 95 A 1 77 UNP P35030 157 N ATOM 1190 H HB3 ASN 77 . . A 1 8.147 5.398 29.501 1 10.61 ? HB3 ASN 95 A 1 77 UNP P35030 157 N ATOM 1191 H HD21 ASN 77 . . A 1 10.626 7.843 28.827 1 7.81 ? HD21 ASN 95 A 1 77 UNP P35030 157 N ATOM 1192 H HD22 ASN 77 . . A 1 9.818 6.584 28.025 1 7.81 ? HD22 ASN 95 A 1 77 UNP P35030 157 N ATOM 1193 N N ARG 78 . . A 1 8.128 6.99 25.991 1 9.07 ? N ARG 96 A 1 78 UNP P35030 158 R ATOM 1194 C CA ARG 78 . . A 1 8.823 6.691 24.734 1 11.96 ? CA ARG 96 A 1 78 UNP P35030 158 R ATOM 1195 C C ARG 78 . . A 1 10.351 6.56 24.895 1 10.38 ? C ARG 96 A 1 78 UNP P35030 158 R ATOM 1196 O O ARG 78 . . A 1 11.035 6.152 23.962 1 10.44 ? O ARG 96 A 1 78 UNP P35030 158 R ATOM 1197 C CB ARG 78 . . A 1 8.493 7.759 23.687 1 16.12 ? CB ARG 96 A 1 78 UNP P35030 158 R ATOM 1198 C CG ARG 78 . . A 1 9.08 9.125 23.999 1 22.86 ? CG ARG 96 A 1 78 UNP P35030 158 R ATOM 1199 C CD ARG 78 . . A 1 9.059 10.078 22.801 1 28.92 ? CD ARG 96 A 1 78 UNP P35030 158 R ATOM 1200 N NE ARG 78 . . A 1 7.734 10.647 22.556 1 40.45 ? NE ARG 96 A 1 78 UNP P35030 158 R ATOM 1201 C CZ ARG 78 . . A 1 6.918 10.279 21.568 1 49.87 ? CZ ARG 96 A 1 78 UNP P35030 158 R ATOM 1202 N NH1 ARG 78 . . A 1 7.281 9.337 20.708 1 54.33 ? NH1 ARG 96 A 1 78 UNP P35030 158 R ATOM 1203 N NH2 ARG 78 . . A 1 5.732 10.857 21.435 1 56.3 ? NH2 ARG 96 A 1 78 UNP P35030 158 R ATOM 1204 H H ARG 78 . . A 1 7.86 7.805 26.054 1 10.89 ? H ARG 96 A 1 78 UNP P35030 158 R ATOM 1205 H HA ARG 78 . . A 1 8.491 5.834 24.394 1 14.35 ? HA ARG 96 A 1 78 UNP P35030 158 R ATOM 1206 H HB2 ARG 78 . . A 1 8.844 7.475 22.828 1 19.35 ? HB2 ARG 96 A 1 78 UNP P35030 158 R ATOM 1207 H HB3 ARG 78 . . A 1 7.529 7.856 23.632 1 19.35 ? HB3 ARG 96 A 1 78 UNP P35030 158 R ATOM 1208 H HG2 ARG 78 . . A 1 8.566 9.533 24.714 1 27.43 ? HG2 ARG 96 A 1 78 UNP P35030 158 R ATOM 1209 H HG3 ARG 78 . . A 1 10.003 9.015 24.277 1 27.43 ? HG3 ARG 96 A 1 78 UNP P35030 158 R ATOM 1210 H HD2 ARG 78 . . A 1 9.674 10.809 22.967 1 34.7 ? HD2 ARG 96 A 1 78 UNP P35030 158 R ATOM 1211 H HD3 ARG 78 . . A 1 9.328 9.592 22.006 1 34.7 ? HD3 ARG 96 A 1 78 UNP P35030 158 R ATOM 1212 H HE ARG 78 . . A 1 7.426 11.344 23.156 1 48.54 ? HE ARG 96 A 1 78 UNP P35030 158 R ATOM 1213 H HH11 ARG 78 . . A 1 8.048 8.955 20.786 1 65.2 ? HH11 ARG 96 A 1 78 UNP P35030 158 R ATOM 1214 H HH12 ARG 78 . . A 1 6.748 9.106 20.073 1 65.2 ? HH12 ARG 96 A 1 78 UNP P35030 158 R ATOM 1215 H HH21 ARG 78 . . A 1 5.488 11.47 21.987 1 67.57 ? HH21 ARG 96 A 1 78 UNP P35030 158 R ATOM 1216 H HH22 ARG 78 . . A 1 5.207 10.621 20.796 1 67.57 ? HH22 ARG 96 A 1 78 UNP P35030 158 R ATOM 1217 N N ASP 79 . . A 1 10.878 6.893 26.071 1 10.27 ? N ASP 97 A 1 79 UNP P35030 159 D ATOM 1218 C CA ASP 79 A . A 1 12.303 6.73 26.316 0.57 13.3 ? CA ASP 97 A 1 79 UNP P35030 159 D ATOM 1219 C CA ASP 79 B . A 1 12.307 6.777 26.371 0.43 10.37 ? CA ASP 97 A 1 79 UNP P35030 159 D ATOM 1220 C C ASP 79 . . A 1 12.665 5.487 27.126 1 10.66 ? C ASP 97 A 1 79 UNP P35030 159 D ATOM 1221 O O ASP 79 . . A 1 13.637 4.809 26.787 1 11.15 ? O ASP 97 A 1 79 UNP P35030 159 D ATOM 1222 C CB ASP 79 A . A 1 12.87 8.002 26.944 0.57 18.64 ? CB ASP 97 A 1 79 UNP P35030 159 D ATOM 1223 C CB ASP 79 B . A 1 12.783 7.993 27.181 0.43 10.13 ? CB ASP 97 A 1 79 UNP P35030 159 D ATOM 1224 C CG ASP 79 A . A 1 13.01 9.121 25.931 0.57 19.89 ? CG ASP 97 A 1 79 UNP P35030 159 D ATOM 1225 C CG ASP 79 B . A 1 14.282 8.235 27.05 0.43 10.9 ? CG ASP 97 A 1 79 UNP P35030 159 D ATOM 1226 O OD1 ASP 79 A . A 1 13.499 8.852 24.811 0.57 20.92 ? OD1 ASP 97 A 1 79 UNP P35030 159 D ATOM 1227 O OD1 ASP 79 B . A 1 14.849 7.893 25.995 0.43 11.21 ? OD1 ASP 97 A 1 79 UNP P35030 159 D ATOM 1228 O OD2 ASP 79 A . A 1 12.626 10.255 26.249 0.57 20.63 ? OD2 ASP 97 A 1 79 UNP P35030 159 D ATOM 1229 O OD2 ASP 79 B . A 1 14.89 8.798 27.979 0.43 11.54 ? OD2 ASP 97 A 1 79 UNP P35030 159 D ATOM 1230 H H ASP 79 A . A 1 10.435 7.212 26.735 1 12.32 ? H ASP 97 A 1 79 UNP P35030 159 D ATOM 1231 H HA ASP 79 A . A 1 12.741 6.63 25.446 0.57 15.96 ? HA ASP 97 A 1 79 UNP P35030 159 D ATOM 1232 H HB2 ASP 79 A . A 1 12.273 8.304 27.647 0.57 22.37 ? HB2 ASP 97 A 1 79 UNP P35030 159 D ATOM 1233 H HB3 ASP 79 A . A 1 13.748 7.813 27.31 0.57 22.37 ? HB3 ASP 97 A 1 79 UNP P35030 159 D ATOM 1234 N N THR 80 . . A 1 11.896 5.165 28.171 1 8.78 ? N THR 98 A 1 80 UNP P35030 160 T ATOM 1235 C CA THR 80 . . A 1 12.104 3.908 28.911 1 7.91 ? CA THR 98 A 1 80 UNP P35030 160 T ATOM 1236 C C THR 80 . . A 1 11.359 2.719 28.285 1 7.79 ? C THR 98 A 1 80 UNP P35030 160 T ATOM 1237 O O THR 80 . . A 1 11.669 1.552 28.582 1 8.1 ? O THR 98 A 1 80 UNP P35030 160 T ATOM 1238 C CB THR 80 . . A 1 11.644 4.016 30.383 1 8.93 ? CB THR 98 A 1 80 UNP P35030 160 T ATOM 1239 O OG1 THR 80 . . A 1 10.23 4.237 30.412 1 7.97 ? OG1 THR 98 A 1 80 UNP P35030 160 T ATOM 1240 C CG2 THR 80 . . A 1 12.376 5.143 31.111 1 10.97 ? CG2 THR 98 A 1 80 UNP P35030 160 T ATOM 1241 H H THR 80 . . A 1 11.252 5.65 28.471 1 10.54 ? H THR 98 A 1 80 UNP P35030 160 T ATOM 1242 H HA THR 80 . . A 1 13.061 3.696 28.911 1 9.5 ? HA THR 98 A 1 80 UNP P35030 160 T ATOM 1243 H HB THR 80 . . A 1 11.844 3.183 30.839 1 10.71 ? HB THR 98 A 1 80 UNP P35030 160 T ATOM 1244 H HG1 THR 80 . . A 1 9.971 4.297 31.188 1 9.56 ? HG1 THR 98 A 1 80 UNP P35030 160 T ATOM 1245 H HG21 THR 80 . . A 1 12.076 5.193 32.022 1 13.16 ? HG21 THR 98 A 1 80 UNP P35030 160 T ATOM 1246 H HG22 THR 80 . . A 1 13.322 4.979 31.103 1 13.16 ? HG22 THR 98 A 1 80 UNP P35030 160 T ATOM 1247 H HG23 THR 80 . . A 1 12.2 5.981 30.678 1 13.16 ? HG23 THR 98 A 1 80 UNP P35030 160 T ATOM 1248 N N LEU 81 . . A 1 10.369 3.032 27.446 1 7.79 ? N LEU 99 A 1 81 UNP P35030 161 L ATOM 1249 C CA LEU 81 . . A 1 9.48 2.065 26.797 1 7.27 ? CA LEU 99 A 1 81 UNP P35030 161 L ATOM 1250 C C LEU 81 . . A 1 8.491 1.397 27.762 1 5.9 ? C LEU 99 A 1 81 UNP P35030 161 L ATOM 1251 O O LEU 81 . . A 1 7.841 0.401 27.413 1 5.35 ? O LEU 99 A 1 81 UNP P35030 161 L ATOM 1252 C CB LEU 81 . . A 1 10.281 1.032 25.982 1 8.56 ? CB LEU 99 A 1 81 UNP P35030 161 L ATOM 1253 C CG LEU 81 . . A 1 11.396 1.608 25.108 1 11.44 ? CG LEU 99 A 1 81 UNP P35030 161 L ATOM 1254 C CD1 LEU 81 . . A 1 12.064 0.499 24.317 1 10.94 ? CD1 LEU 99 A 1 81 UNP P35030 161 L ATOM 1255 C CD2 LEU 81 . . A 1 10.842 2.691 24.181 1 14.11 ? CD2 LEU 99 A 1 81 UNP P35030 161 L ATOM 1256 H H LEU 81 . . A 1 10.186 3.843 27.227 1 9.35 ? H LEU 99 A 1 81 UNP P35030 161 L ATOM 1257 H HA LEU 81 . . A 1 8.936 2.561 26.15 1 8.73 ? HA LEU 99 A 1 81 UNP P35030 161 L ATOM 1258 H HB2 LEU 81 . . A 1 10.689 0.405 26.599 1 10.27 ? HB2 LEU 99 A 1 81 UNP P35030 161 L ATOM 1259 H HB3 LEU 81 . . A 1 9.668 0.56 25.398 1 10.27 ? HB3 LEU 99 A 1 81 UNP P35030 161 L ATOM 1260 H HG LEU 81 . . A 1 12.066 2.015 25.679 1 13.73 ? HG LEU 99 A 1 81 UNP P35030 161 L ATOM 1261 H HD11 LEU 81 . . A 1 12.76 0.878 23.775 1 13.13 ? HD11 LEU 99 A 1 81 UNP P35030 161 L ATOM 1262 H HD12 LEU 81 . . A 1 12.436 -0.141 24.929 1 13.13 ? HD12 LEU 99 A 1 81 UNP P35030 161 L ATOM 1263 H HD13 LEU 81 . . A 1 11.408 0.075 23.759 1 13.13 ? HD13 LEU 99 A 1 81 UNP P35030 161 L ATOM 1264 H HD21 LEU 81 . . A 1 11.557 3.037 23.643 1 16.93 ? HD21 LEU 99 A 1 81 UNP P35030 161 L ATOM 1265 H HD22 LEU 81 . . A 1 10.166 2.304 23.619 1 16.93 ? HD22 LEU 99 A 1 81 UNP P35030 161 L ATOM 1266 H HD23 LEU 81 . . A 1 10.462 3.393 24.714 1 16.93 ? HD23 LEU 99 A 1 81 UNP P35030 161 L ATOM 1267 N N ASP 82 . . A 1 8.338 1.97 28.961 1 5.77 ? N ASP 100 A 1 82 UNP P35030 162 D ATOM 1268 C CA ASP 82 . . A 1 7.366 1.496 29.954 1 5.35 ? CA ASP 100 A 1 82 UNP P35030 162 D ATOM 1269 C C ASP 82 . . A 1 5.93 1.598 29.396 1 5 ? C ASP 100 A 1 82 UNP P35030 162 D ATOM 1270 O O ASP 82 . . A 1 5.598 2.561 28.714 1 5.21 ? O ASP 100 A 1 82 UNP P35030 162 D ATOM 1271 C CB ASP 82 . . A 1 7.541 2.356 31.232 1 6.15 ? CB ASP 100 A 1 82 UNP P35030 162 D ATOM 1272 C CG ASP 82 . . A 1 7.031 1.692 32.511 1 7.64 ? CG ASP 100 A 1 82 UNP P35030 162 D ATOM 1273 O OD1 ASP 82 . . A 1 6.931 2.437 33.519 1 10.16 ? OD1 ASP 100 A 1 82 UNP P35030 162 D ATOM 1274 O OD2 ASP 82 . . A 1 6.733 0.477 32.548 1 7.17 ? OD2 ASP 100 A 1 82 UNP P35030 162 D ATOM 1275 H H ASP 82 . . A 1 8.795 2.648 29.227 1 6.92 ? H ASP 100 A 1 82 UNP P35030 162 D ATOM 1276 H HA ASP 82 . . A 1 7.551 0.56 30.176 1 6.42 ? HA ASP 100 A 1 82 UNP P35030 162 D ATOM 1277 H HB2 ASP 82 . . A 1 8.485 2.544 31.353 1 7.38 ? HB2 ASP 100 A 1 82 UNP P35030 162 D ATOM 1278 H HB3 ASP 82 . . A 1 7.055 3.187 31.117 1 7.38 ? HB3 ASP 100 A 1 82 UNP P35030 162 D ATOM 1279 N N ASN 83 . . A 1 5.083 0.612 29.704 1 5.16 ? N ASN 101 A 1 83 UNP P35030 163 N ATOM 1280 C CA ASN 83 . . A 1 3.662 0.602 29.303 1 5.5 ? CA ASN 101 A 1 83 UNP P35030 163 N ATOM 1281 C C ASN 83 . . A 1 3.447 0.734 27.795 1 4.82 ? C ASN 101 A 1 83 UNP P35030 163 N ATOM 1282 O O ASN 83 . . A 1 2.617 1.545 27.331 1 4.86 ? O ASN 101 A 1 83 UNP P35030 163 N ATOM 1283 C CB ASN 83 . . A 1 2.877 1.713 30.03 1 8.07 ? CB ASN 101 A 1 83 UNP P35030 163 N ATOM 1284 C CG ASN 83 . . A 1 3.057 1.67 31.559 1 7.35 ? CG ASN 101 A 1 83 UNP P35030 163 N ATOM 1285 O OD1 ASN 83 . . A 1 2.599 0.745 32.238 1 8.15 ? OD1 ASN 101 A 1 83 UNP P35030 163 N ATOM 1286 N ND2 ASN 83 . . A 1 3.747 2.674 32.096 1 7.89 ? ND2 ASN 101 A 1 83 UNP P35030 163 N ATOM 1287 H H ASN 83 . . A 1 5.31 -0.082 30.158 1 6.19 ? H ASN 101 A 1 83 UNP P35030 163 N ATOM 1288 H HA ASN 83 . . A 1 3.273 -0.255 29.577 1 6.6 ? HA ASN 101 A 1 83 UNP P35030 163 N ATOM 1289 H HB2 ASN 83 . . A 1 3.188 2.576 29.715 1 9.68 ? HB2 ASN 101 A 1 83 UNP P35030 163 N ATOM 1290 H HB3 ASN 83 . . A 1 1.932 1.61 29.836 1 9.68 ? HB3 ASN 101 A 1 83 UNP P35030 163 N ATOM 1291 H HD21 ASN 83 . . A 1 3.896 2.704 33.064 1 9.46 ? HD21 ASN 101 A 1 83 UNP P35030 163 N ATOM 1292 H HD22 ASN 83 . . A 1 4.106 3.384 31.523 1 9.46 ? HD22 ASN 101 A 1 83 UNP P35030 163 N ATOM 1293 N N ASP 84 . . A 1 4.184 -0.074 27.038 1 4.88 ? N ASP 102 A 1 84 UNP P35030 164 D ATOM 1294 C CA ASP 84 . . A 1 4.108 -0.069 25.584 1 4.24 ? CA ASP 102 A 1 84 UNP P35030 164 D ATOM 1295 C C ASP 84 . . A 1 2.912 -0.896 25.087 1 4.59 ? C ASP 102 A 1 84 UNP P35030 164 D ATOM 1296 O O ASP 84 . . A 1 3.056 -2.057 24.684 1 4.98 ? O ASP 102 A 1 84 UNP P35030 164 D ATOM 1297 C CB ASP 84 . . A 1 5.428 -0.586 24.983 1 4.7 ? CB ASP 102 A 1 84 UNP P35030 164 D ATOM 1298 C CG ASP 84 . . A 1 5.506 -0.378 23.474 1 5.39 ? CG ASP 102 A 1 84 UNP P35030 164 D ATOM 1299 O OD1 ASP 84 . . A 1 4.69 0.394 22.918 1 4.7 ? OD1 ASP 102 A 1 84 UNP P35030 164 D ATOM 1300 O OD2 ASP 84 . . A 1 6.399 -0.979 22.843 1 6.65 ? OD2 ASP 102 A 1 84 UNP P35030 164 D ATOM 1301 H H ASP 84 . . A 1 4.745 -0.645 27.351 1 5.85 ? H ASP 102 A 1 84 UNP P35030 164 D ATOM 1302 H HA ASP 84 . . A 1 3.981 0.854 25.278 1 5.09 ? HA ASP 102 A 1 84 UNP P35030 164 D ATOM 1303 H HB2 ASP 84 . . A 1 6.169 -0.111 25.391 1 5.64 ? HB2 ASP 102 A 1 84 UNP P35030 164 D ATOM 1304 H HB3 ASP 84 . . A 1 5.505 -1.537 25.16 1 5.64 ? HB3 ASP 102 A 1 84 UNP P35030 164 D ATOM 1305 N N ILE 85 . . A 1 1.728 -0.285 25.122 1 4.23 ? N ILE 103 A 1 85 UNP P35030 165 I ATOM 1306 C CA ILE 85 . . A 1 0.488 -0.956 24.716 1 3.69 ? CA ILE 103 A 1 85 UNP P35030 165 I ATOM 1307 C C ILE 85 . . A 1 -0.508 0.111 24.24 1 4.92 ? C ILE 103 A 1 85 UNP P35030 165 I ATOM 1308 O O ILE 85 . . A 1 -0.466 1.266 24.698 1 4.99 ? O ILE 103 A 1 85 UNP P35030 165 I ATOM 1309 C CB ILE 85 . . A 1 -0.094 -1.836 25.852 1 5.01 ? CB ILE 103 A 1 85 UNP P35030 165 I ATOM 1310 C CG1 ILE 85 . . A 1 -1.171 -2.792 25.32 1 5.61 ? CG1 ILE 103 A 1 85 UNP P35030 165 I ATOM 1311 C CG2 ILE 85 . . A 1 -0.578 -0.99 27.053 1 6.3 ? CG2 ILE 103 A 1 85 UNP P35030 165 I ATOM 1312 C CD1 ILE 85 . . A 1 -1.52 -3.868 26.307 1 7.66 ? CD1 ILE 103 A 1 85 UNP P35030 165 I ATOM 1313 H H ILE 85 . . A 1 1.613 0.527 25.381 1 5.08 ? H ILE 103 A 1 85 UNP P35030 165 I ATOM 1314 H HA ILE 85 . . A 1 0.683 -1.543 23.955 1 4.43 ? HA ILE 103 A 1 85 UNP P35030 165 I ATOM 1315 H HB ILE 85 . . A 1 0.633 -2.389 26.177 1 6.01 ? HB ILE 103 A 1 85 UNP P35030 165 I ATOM 1316 H HG12 ILE 85 . . A 1 -1.977 -2.286 25.129 1 6.73 ? HG12 ILE 103 A 1 85 UNP P35030 165 I ATOM 1317 H HG13 ILE 85 . . A 1 -0.846 -3.218 24.512 1 6.73 ? HG13 ILE 103 A 1 85 UNP P35030 165 I ATOM 1318 H HG21 ILE 85 . . A 1 -0.928 -1.577 27.728 1 7.56 ? HG21 ILE 103 A 1 85 UNP P35030 165 I ATOM 1319 H HG22 ILE 85 . . A 1 0.164 -0.493 27.404 1 7.56 ? HG22 ILE 103 A 1 85 UNP P35030 165 I ATOM 1320 H HG23 ILE 85 . . A 1 -1.264 -0.388 26.754 1 7.56 ? HG23 ILE 103 A 1 85 UNP P35030 165 I ATOM 1321 H HD11 ILE 85 . . A 1 -2.195 -4.435 25.926 1 9.19 ? HD11 ILE 103 A 1 85 UNP P35030 165 I ATOM 1322 H HD12 ILE 85 . . A 1 -0.732 -4.382 26.501 1 9.19 ? HD12 ILE 103 A 1 85 UNP P35030 165 I ATOM 1323 H HD13 ILE 85 . . A 1 -1.851 -3.46 27.111 1 9.19 ? HD13 ILE 103 A 1 85 UNP P35030 165 I ATOM 1324 N N MET 86 . . A 1 -1.372 -0.288 23.306 1 6.14 ? N MET 104 A 1 86 UNP P35030 166 M ATOM 1325 C CA MET 86 . . A 1 -2.296 0.603 22.611 1 7.64 ? CA MET 104 A 1 86 UNP P35030 166 M ATOM 1326 C C MET 86 . . A 1 -3.527 -0.205 22.217 1 5.52 ? C MET 104 A 1 86 UNP P35030 166 M ATOM 1327 O O MET 86 . . A 1 -3.435 -1.401 21.967 1 5.02 ? O MET 104 A 1 86 UNP P35030 166 M ATOM 1328 C CB MET 86 . . A 1 -1.581 1.145 21.362 1 13.46 ? CB MET 104 A 1 86 UNP P35030 166 M ATOM 1329 C CG MET 86 . . A 1 -2.354 2.002 20.426 1 15.42 ? CG MET 104 A 1 86 UNP P35030 166 M ATOM 1330 S SD MET 86 . . A 1 -1.244 2.65 19.158 1 10.01 ? SD MET 104 A 1 86 UNP P35030 166 M ATOM 1331 C CE MET 86 . . A 1 -1.086 1.331 17.965 1 11.57 ? CE MET 104 A 1 86 UNP P35030 166 M ATOM 1332 H H MET 86 . . A 1 -1.443 -1.106 23.05 1 7.36 ? H MET 104 A 1 86 UNP P35030 166 M ATOM 1333 H HA MET 86 . . A 1 -2.549 1.351 23.19 1 9.16 ? HA MET 104 A 1 86 UNP P35030 166 M ATOM 1334 H HB2 MET 86 . . A 1 -0.82 1.667 21.659 1 16.15 ? HB2 MET 104 A 1 86 UNP P35030 166 M ATOM 1335 H HB3 MET 86 . . A 1 -1.261 0.385 20.849 1 16.15 ? HB3 MET 104 A 1 86 UNP P35030 166 M ATOM 1336 H HG2 MET 86 . . A 1 -3.045 1.475 19.995 1 18.51 ? HG2 MET 104 A 1 86 UNP P35030 166 M ATOM 1337 H HG3 MET 86 . . A 1 -2.742 2.747 20.91 1 18.51 ? HG3 MET 104 A 1 86 UNP P35030 166 M ATOM 1338 H HE1 MET 86 . . A 1 -0.503 1.617 17.258 1 13.88 ? HE1 MET 104 A 1 86 UNP P35030 166 M ATOM 1339 H HE2 MET 86 . . A 1 -0.719 0.558 18.401 1 13.88 ? HE2 MET 104 A 1 86 UNP P35030 166 M ATOM 1340 H HE3 MET 86 . . A 1 -1.955 1.126 17.61 1 13.88 ? HE3 MET 104 A 1 86 UNP P35030 166 M ATOM 1341 N N LEU 87 . . A 1 -4.676 0.457 22.159 1 5.31 ? N LEU 105 A 1 87 UNP P35030 167 L ATOM 1342 C CA LEU 87 . . A 1 -5.895 -0.132 21.634 1 5.97 ? CA LEU 105 A 1 87 UNP P35030 167 L ATOM 1343 C C LEU 87 . . A 1 -6.337 0.61 20.372 1 5.79 ? C LEU 105 A 1 87 UNP P35030 167 L ATOM 1344 O O LEU 87 . . A 1 -6.252 1.847 20.286 1 6.42 ? O LEU 105 A 1 87 UNP P35030 167 L ATOM 1345 C CB LEU 87 . . A 1 -7.024 -0.054 22.674 1 7.74 ? CB LEU 105 A 1 87 UNP P35030 167 L ATOM 1346 C CG LEU 87 . . A 1 -6.977 -1.058 23.81 1 8.53 ? CG LEU 105 A 1 87 UNP P35030 167 L ATOM 1347 C CD1 LEU 87 . . A 1 -7.895 -0.622 24.939 1 11.76 ? CD1 LEU 105 A 1 87 UNP P35030 167 L ATOM 1348 C CD2 LEU 87 . . A 1 -7.388 -2.43 23.313 1 9.54 ? CD2 LEU 105 A 1 87 UNP P35030 167 L ATOM 1349 H H LEU 87 . . A 1 -4.774 1.27 22.424 1 6.37 ? H LEU 105 A 1 87 UNP P35030 167 L ATOM 1350 H HA LEU 87 . . A 1 -5.739 -1.073 21.409 1 7.16 ? HA LEU 105 A 1 87 UNP P35030 167 L ATOM 1351 H HB2 LEU 87 . . A 1 -7.007 0.83 23.073 1 9.29 ? HB2 LEU 105 A 1 87 UNP P35030 167 L ATOM 1352 H HB3 LEU 87 . . A 1 -7.868 -0.181 22.214 1 9.29 ? HB3 LEU 105 A 1 87 UNP P35030 167 L ATOM 1353 H HG LEU 87 . . A 1 -6.072 -1.115 24.154 1 10.23 ? HG LEU 105 A 1 87 UNP P35030 167 L ATOM 1354 H HD11 LEU 87 . . A 1 -7.85 -1.271 25.645 1 14.11 ? HD11 LEU 105 A 1 87 UNP P35030 167 L ATOM 1355 H HD12 LEU 87 . . A 1 -7.607 0.235 25.262 1 14.11 ? HD12 LEU 105 A 1 87 UNP P35030 167 L ATOM 1356 H HD13 LEU 87 . . A 1 -8.793 -0.562 24.606 1 14.11 ? HD13 LEU 105 A 1 87 UNP P35030 167 L ATOM 1357 H HD21 LEU 87 . . A 1 -7.353 -3.051 24.045 1 11.45 ? HD21 LEU 105 A 1 87 UNP P35030 167 L ATOM 1358 H HD22 LEU 87 . . A 1 -8.283 -2.382 22.968 1 11.45 ? HD22 LEU 105 A 1 87 UNP P35030 167 L ATOM 1359 H HD23 LEU 87 . . A 1 -6.784 -2.706 22.621 1 11.45 ? HD23 LEU 105 A 1 87 UNP P35030 167 L ATOM 1360 N N ILE 88 . . A 1 -6.833 -0.155 19.41 1 6.22 ? N ILE 106 A 1 88 UNP P35030 168 I ATOM 1361 C CA ILE 88 . . A 1 -7.419 0.364 18.197 1 7.04 ? CA ILE 106 A 1 88 UNP P35030 168 I ATOM 1362 C C ILE 88 . . A 1 -8.88 -0.063 18.112 1 6.58 ? C ILE 106 A 1 88 UNP P35030 168 I ATOM 1363 O O ILE 88 . . A 1 -9.189 -1.255 18.188 1 7.03 ? O ILE 106 A 1 88 UNP P35030 168 I ATOM 1364 C CB ILE 88 . . A 1 -6.688 -0.178 16.965 1 8.07 ? CB ILE 106 A 1 88 UNP P35030 168 I ATOM 1365 C CG1 ILE 88 . . A 1 -5.231 0.287 16.968 1 10.69 ? CG1 ILE 106 A 1 88 UNP P35030 168 I ATOM 1366 C CG2 ILE 88 . . A 1 -7.404 0.274 15.682 1 9.64 ? CG2 ILE 106 A 1 88 UNP P35030 168 I ATOM 1367 C CD1 ILE 88 . . A 1 -4.349 -0.429 15.948 1 12.75 ? CD1 ILE 106 A 1 88 UNP P35030 168 I ATOM 1368 H H ILE 88 . . A 1 -6.838 -1.015 19.446 1 7.46 ? H ILE 106 A 1 88 UNP P35030 168 I ATOM 1369 H HA ILE 88 . . A 1 -7.371 1.343 18.193 1 8.44 ? HA ILE 106 A 1 88 UNP P35030 168 I ATOM 1370 H HB ILE 88 . . A 1 -6.702 -1.147 17 1 9.68 ? HB ILE 106 A 1 88 UNP P35030 168 I ATOM 1371 H HG12 ILE 88 . . A 1 -5.205 1.235 16.768 1 12.82 ? HG12 ILE 106 A 1 88 UNP P35030 168 I ATOM 1372 H HG13 ILE 88 . . A 1 -4.855 0.127 17.848 1 12.82 ? HG13 ILE 106 A 1 88 UNP P35030 168 I ATOM 1373 H HG21 ILE 88 . . A 1 -6.932 -0.075 14.922 1 11.57 ? HG21 ILE 106 A 1 88 UNP P35030 168 I ATOM 1374 H HG22 ILE 88 . . A 1 -8.303 -0.062 15.692 1 11.57 ? HG22 ILE 106 A 1 88 UNP P35030 168 I ATOM 1375 H HG23 ILE 88 . . A 1 -7.413 1.233 15.651 1 11.57 ? HG23 ILE 106 A 1 88 UNP P35030 168 I ATOM 1376 H HD11 ILE 88 . . A 1 -3.455 -0.084 16.012 1 15.3 ? HD11 ILE 106 A 1 88 UNP P35030 168 I ATOM 1377 H HD12 ILE 88 . . A 1 -4.352 -1.37 16.138 1 15.3 ? HD12 ILE 106 A 1 88 UNP P35030 168 I ATOM 1378 H HD13 ILE 88 . . A 1 -4.699 -0.271 15.068 1 15.3 ? HD13 ILE 106 A 1 88 UNP P35030 168 I ATOM 1379 N N LYS 89 . . A 1 -9.776 0.906 17.972 1 7.27 ? N LYS 107 A 1 89 UNP P35030 169 K ATOM 1380 C CA LYS 89 . . A 1 -11.179 0.624 17.692 1 8.92 ? CA LYS 107 A 1 89 UNP P35030 169 K ATOM 1381 C C LYS 89 . . A 1 -11.433 0.65 16.181 1 8.32 ? C LYS 107 A 1 89 UNP P35030 169 K ATOM 1382 O O LYS 89 . . A 1 -11.104 1.627 15.496 1 9.05 ? O LYS 107 A 1 89 UNP P35030 169 K ATOM 1383 C CB LYS 89 . . A 1 -12.099 1.637 18.384 1 12.17 ? CB LYS 107 A 1 89 UNP P35030 169 K ATOM 1384 C CG LYS 89 . . A 1 -13.58 1.247 18.256 1 14.95 ? CG LYS 107 A 1 89 UNP P35030 169 K ATOM 1385 C CD LYS 89 . . A 1 -14.51 2.328 18.806 1 16.4 ? CD LYS 107 A 1 89 UNP P35030 169 K ATOM 1386 C CE LYS 89 . . A 1 -15.953 1.878 18.671 1 18.36 ? CE LYS 107 A 1 89 UNP P35030 169 K ATOM 1387 N NZ LYS 89 . . A 1 -16.921 2.951 19.054 1 23.3 ? NZ LYS 107 A 1 89 UNP P35030 169 K ATOM 1388 H H LYS 89 . . A 1 -9.596 1.744 18.035 1 8.72 ? H LYS 107 A 1 89 UNP P35030 169 K ATOM 1389 H HA LYS 89 . . A 1 -11.402 -0.27 18.025 1 10.7 ? HA LYS 107 A 1 89 UNP P35030 169 K ATOM 1390 H HB2 LYS 89 . . A 1 -11.877 1.677 19.328 1 14.6 ? HB2 LYS 107 A 1 89 UNP P35030 169 K ATOM 1391 H HB3 LYS 89 . . A 1 -11.979 2.508 17.975 1 14.6 ? HB3 LYS 107 A 1 89 UNP P35030 169 K ATOM 1392 H HG2 LYS 89 . . A 1 -13.793 1.112 17.319 1 17.94 ? HG2 LYS 107 A 1 89 UNP P35030 169 K ATOM 1393 H HG3 LYS 89 . . A 1 -13.738 0.43 18.755 1 17.94 ? HG3 LYS 107 A 1 89 UNP P35030 169 K ATOM 1394 H HD2 LYS 89 . . A 1 -14.318 2.476 19.745 1 19.68 ? HD2 LYS 107 A 1 89 UNP P35030 169 K ATOM 1395 H HD3 LYS 89 . . A 1 -14.393 3.147 18.3 1 19.68 ? HD3 LYS 107 A 1 89 UNP P35030 169 K ATOM 1396 H HE2 LYS 89 . . A 1 -16.124 1.633 17.748 1 22.03 ? HE2 LYS 107 A 1 89 UNP P35030 169 K ATOM 1397 H HE3 LYS 89 . . A 1 -16.103 1.115 19.251 1 22.03 ? HE3 LYS 107 A 1 89 UNP P35030 169 K ATOM 1398 H HZ1 LYS 89 . . A 1 -17.821 2.631 18.956 1 27.96 ? HZ1 LYS 107 A 1 89 UNP P35030 169 K ATOM 1399 H HZ2 LYS 89 . . A 1 -16.779 3.21 19.968 1 27.96 ? HZ2 LYS 107 A 1 89 UNP P35030 169 K ATOM 1400 H HZ3 LYS 89 . . A 1 -16.8 3.719 18.49 1 27.96 ? HZ3 LYS 107 A 1 89 UNP P35030 169 K ATOM 1401 N N LEU 90 . . A 1 -11.967 -0.447 15.664 1 7.85 ? N LEU 108 A 1 90 UNP P35030 170 L ATOM 1402 C CA LEU 90 . . A 1 -12.337 -0.557 14.25 1 9.05 ? CA LEU 108 A 1 90 UNP P35030 170 L ATOM 1403 C C LEU 90 . . A 1 -13.575 0.3 13.896 1 10.45 ? C LEU 108 A 1 90 UNP P35030 170 L ATOM 1404 O O LEU 90 . . A 1 -14.504 0.446 14.695 1 10.41 ? O LEU 108 A 1 90 UNP P35030 170 L ATOM 1405 C CB LEU 90 . . A 1 -12.603 -2.026 13.909 1 12.04 ? CB LEU 108 A 1 90 UNP P35030 170 L ATOM 1406 C CG LEU 90 . . A 1 -11.47 -3.003 14.248 1 12.74 ? CG LEU 108 A 1 90 UNP P35030 170 L ATOM 1407 C CD1 LEU 90 . . A 1 -11.852 -4.457 13.896 1 14.07 ? CD1 LEU 108 A 1 90 UNP P35030 170 L ATOM 1408 C CD2 LEU 90 . . A 1 -10.187 -2.591 13.538 1 15.71 ? CD2 LEU 108 A 1 90 UNP P35030 170 L ATOM 1409 H H LEU 90 . . A 1 -12.13 -1.159 16.117 1 9.42 ? H LEU 108 A 1 90 UNP P35030 170 L ATOM 1410 H HA LEU 90 . . A 1 -11.588 -0.248 13.699 1 10.86 ? HA LEU 108 A 1 90 UNP P35030 170 L ATOM 1411 H HB2 LEU 90 . . A 1 -13.391 -2.315 14.395 1 14.44 ? HB2 LEU 108 A 1 90 UNP P35030 170 L ATOM 1412 H HB3 LEU 90 . . A 1 -12.769 -2.094 12.955 1 14.44 ? HB3 LEU 108 A 1 90 UNP P35030 170 L ATOM 1413 H HG LEU 90 . . A 1 -11.303 -2.965 15.203 1 15.29 ? HG LEU 108 A 1 90 UNP P35030 170 L ATOM 1414 H HD11 LEU 90 . . A 1 -11.12 -5.035 14.123 1 16.88 ? HD11 LEU 108 A 1 90 UNP P35030 170 L ATOM 1415 H HD12 LEU 90 . . A 1 -12.633 -4.705 14.397 1 16.88 ? HD12 LEU 108 A 1 90 UNP P35030 170 L ATOM 1416 H HD13 LEU 90 . . A 1 -12.035 -4.513 12.956 1 16.88 ? HD13 LEU 108 A 1 90 UNP P35030 170 L ATOM 1417 H HD21 LEU 90 . . A 1 -9.492 -3.214 13.763 1 18.85 ? HD21 LEU 108 A 1 90 UNP P35030 170 L ATOM 1418 H HD22 LEU 90 . . A 1 -10.339 -2.598 12.59 1 18.85 ? HD22 LEU 108 A 1 90 UNP P35030 170 L ATOM 1419 H HD23 LEU 90 . . A 1 -9.941 -1.708 13.824 1 18.85 ? HD23 LEU 108 A 1 90 UNP P35030 170 L ATOM 1420 N N SER 91 . . A 1 -13.574 0.857 12.682 1 11.53 ? N SER 109 A 1 91 UNP P35030 171 S ATOM 1421 C CA SER 91 A . A 1 -14.678 1.716 12.25 0.54 13.23 ? CA SER 109 A 1 91 UNP P35030 171 S ATOM 1422 C CA SER 91 B . A 1 -14.668 1.698 12.192 0.46 11.75 ? CA SER 109 A 1 91 UNP P35030 171 S ATOM 1423 C C SER 91 . . A 1 -15.985 0.924 12.103 1 13.15 ? C SER 109 A 1 91 UNP P35030 171 S ATOM 1424 O O SER 91 . . A 1 -17.072 1.486 12.268 1 14.36 ? O SER 109 A 1 91 UNP P35030 171 S ATOM 1425 C CB SER 91 A . A 1 -14.336 2.455 10.954 0.54 16.78 ? CB SER 109 A 1 91 UNP P35030 171 S ATOM 1426 C CB SER 91 B . A 1 -14.312 2.291 10.825 0.46 11.65 ? CB SER 109 A 1 91 UNP P35030 171 S ATOM 1427 O OG SER 91 A . A 1 -14.057 1.556 9.909 0.54 15.76 ? OG SER 109 A 1 91 UNP P35030 171 S ATOM 1428 O OG SER 91 B . A 1 -13.312 3.288 10.953 0.46 12.25 ? OG SER 109 A 1 91 UNP P35030 171 S ATOM 1429 H H SER 91 A . A 1 -12.953 0.755 12.097 1 13.84 ? H SER 109 A 1 91 UNP P35030 171 S ATOM 1430 H HA SER 91 A . A 1 -14.826 2.395 12.941 0.54 15.88 ? HA SER 109 A 1 91 UNP P35030 171 S ATOM 1431 H HB2 SER 91 A . A 1 -15.092 3.007 10.699 0.54 20.14 ? HB2 SER 109 A 1 91 UNP P35030 171 S ATOM 1432 H HB3 SER 91 A . A 1 -13.557 3.012 11.106 0.54 20.14 ? HB3 SER 109 A 1 91 UNP P35030 171 S ATOM 1433 H HG SER 91 A . A 1 -14.126 0.784 10.176 0.54 18.91 ? HG SER 109 A 1 91 UNP P35030 171 S ATOM 1434 N N SER 92 . . A 1 -15.876 -0.366 11.817 1 13.04 ? N SER 110 A 1 92 UNP P35030 172 S ATOM 1435 C CA SER 92 . . A 1 -17.014 -1.282 11.824 1 15.06 ? CA SER 110 A 1 92 UNP P35030 172 S ATOM 1436 C C SER 92 . . A 1 -16.541 -2.59 12.447 1 14.03 ? C SER 110 A 1 92 UNP P35030 172 S ATOM 1437 O O SER 92 . . A 1 -15.348 -2.871 12.485 1 11.79 ? O SER 110 A 1 92 UNP P35030 172 S ATOM 1438 C CB SER 92 . . A 1 -17.556 -1.522 10.41 1 18.01 ? CB SER 110 A 1 92 UNP P35030 172 S ATOM 1439 O OG SER 92 . . A 1 -16.572 -2.088 9.565 1 20.28 ? OG SER 110 A 1 92 UNP P35030 172 S ATOM 1440 H H SER 92 . . A 1 -15.133 -0.746 11.609 1 15.65 ? H SER 110 A 1 92 UNP P35030 172 S ATOM 1441 H HA SER 92 . . A 1 -17.733 -0.912 12.377 1 18.07 ? HA SER 110 A 1 92 UNP P35030 172 S ATOM 1442 H HB2 SER 92 . . A 1 -18.311 -2.129 10.463 1 21.61 ? HB2 SER 110 A 1 92 UNP P35030 172 S ATOM 1443 H HB3 SER 92 . . A 1 -17.84 -0.674 10.036 1 21.61 ? HB3 SER 110 A 1 92 UNP P35030 172 S ATOM 1444 H HG SER 92 . . A 1 -16.881 -2.208 8.816 1 24.34 ? HG SER 110 A 1 92 UNP P35030 172 S ATOM 1445 N N PRO 93 . . A 1 -17.475 -3.395 12.954 1 16.04 ? N PRO 111 A 1 93 UNP P35030 173 P ATOM 1446 C CA PRO 93 . . A 1 -17.098 -4.679 13.541 1 15.48 ? CA PRO 111 A 1 93 UNP P35030 173 P ATOM 1447 C C PRO 93 . . A 1 -16.512 -5.625 12.494 1 13.22 ? C PRO 111 A 1 93 UNP P35030 173 P ATOM 1448 O O PRO 93 . . A 1 -16.966 -5.678 11.352 1 14.75 ? O PRO 111 A 1 93 UNP P35030 173 P ATOM 1449 C CB PRO 93 . . A 1 -18.429 -5.236 14.075 1 20.26 ? CB PRO 111 A 1 93 UNP P35030 173 P ATOM 1450 C CG PRO 93 . . A 1 -19.352 -4.08 14.127 1 23.12 ? CG PRO 111 A 1 93 UNP P35030 173 P ATOM 1451 C CD PRO 93 . . A 1 -18.92 -3.135 13.059 1 20.9 ? CD PRO 111 A 1 93 UNP P35030 173 P ATOM 1452 H HA PRO 93 . . A 1 -16.464 -4.558 14.279 1 18.58 ? HA PRO 111 A 1 93 UNP P35030 173 P ATOM 1453 H HB2 PRO 93 . . A 1 -18.765 -5.914 13.468 1 24.31 ? HB2 PRO 111 A 1 93 UNP P35030 173 P ATOM 1454 H HB3 PRO 93 . . A 1 -18.295 -5.607 14.961 1 24.31 ? HB3 PRO 111 A 1 93 UNP P35030 173 P ATOM 1455 H HG2 PRO 93 . . A 1 -20.259 -4.383 13.964 1 27.74 ? HG2 PRO 111 A 1 93 UNP P35030 173 P ATOM 1456 H HG3 PRO 93 . . A 1 -19.289 -3.657 14.998 1 27.74 ? HG3 PRO 111 A 1 93 UNP P35030 173 P ATOM 1457 H HD2 PRO 93 . . A 1 -19.364 -3.343 12.222 1 25.08 ? HD2 PRO 111 A 1 93 UNP P35030 173 P ATOM 1458 H HD3 PRO 93 . . A 1 -19.081 -2.218 13.33 1 25.08 ? HD3 PRO 111 A 1 93 UNP P35030 173 P ATOM 1459 N N ALA 94 . . A 1 -15.499 -6.372 12.894 1 11.66 ? N ALA 112 A 1 94 UNP P35030 174 A ATOM 1460 C CA ALA 94 . . A 1 -15.017 -7.48 12.093 1 13.03 ? CA ALA 112 A 1 94 UNP P35030 174 A ATOM 1461 C C ALA 94 . . A 1 -16.074 -8.57 12.028 1 12.26 ? C ALA 112 A 1 94 UNP P35030 174 A ATOM 1462 O O ALA 94 . . A 1 -16.796 -8.812 12.997 1 12.23 ? O ALA 112 A 1 94 UNP P35030 174 A ATOM 1463 C CB ALA 94 . . A 1 -13.724 -8.032 12.697 1 15.2 ? CB ALA 112 A 1 94 UNP P35030 174 A ATOM 1464 H H ALA 94 . . A 1 -15.07 -6.256 13.63 1 13.99 ? H ALA 112 A 1 94 UNP P35030 174 A ATOM 1465 H HA ALA 94 . . A 1 -14.83 -7.171 11.182 1 15.63 ? HA ALA 112 A 1 94 UNP P35030 174 A ATOM 1466 H HB1 ALA 94 . . A 1 -13.416 -8.764 12.158 1 18.24 ? HB1 ALA 112 A 1 94 UNP P35030 174 A ATOM 1467 H HB2 ALA 94 . . A 1 -13.064 -7.335 12.712 1 18.24 ? HB2 ALA 112 A 1 94 UNP P35030 174 A ATOM 1468 H HB3 ALA 94 . . A 1 -13.902 -8.335 13.591 1 18.24 ? HB3 ALA 112 A 1 94 UNP P35030 174 A ATOM 1469 N N VAL 95 . . A 1 -16.159 -9.24 10.887 1 13.05 ? N VAL 113 A 1 95 UNP P35030 175 V ATOM 1470 C CA VAL 95 . . A 1 -16.995 -10.426 10.752 1 16.02 ? CA VAL 113 A 1 95 UNP P35030 175 V ATOM 1471 C C VAL 95 . . A 1 -16.27 -11.614 11.345 1 14.13 ? C VAL 113 A 1 95 UNP P35030 175 V ATOM 1472 O O VAL 95 . . A 1 -15.206 -12.001 10.869 1 13.86 ? O VAL 113 A 1 95 UNP P35030 175 V ATOM 1473 C CB VAL 95 . . A 1 -17.31 -10.707 9.275 1 22.44 ? CB VAL 113 A 1 95 UNP P35030 175 V ATOM 1474 C CG1 VAL 95 . . A 1 -18.256 -11.898 9.144 1 24.93 ? CG1 VAL 113 A 1 95 UNP P35030 175 V ATOM 1475 C CG2 VAL 95 . . A 1 -17.899 -9.469 8.642 1 30.4 ? CG2 VAL 113 A 1 95 UNP P35030 175 V ATOM 1476 H H VAL 95 . . A 1 -15.738 -9.026 10.168 1 15.66 ? H VAL 113 A 1 95 UNP P35030 175 V ATOM 1477 H HA VAL 95 . . A 1 -17.838 -10.296 11.236 1 19.22 ? HA VAL 113 A 1 95 UNP P35030 175 V ATOM 1478 H HB VAL 95 . . A 1 -16.479 -10.925 8.805 1 26.93 ? HB VAL 113 A 1 95 UNP P35030 175 V ATOM 1479 H HG11 VAL 95 . . A 1 -18.437 -12.053 8.214 1 29.91 ? HG11 VAL 113 A 1 95 UNP P35030 175 V ATOM 1480 H HG12 VAL 95 . . A 1 -17.838 -12.672 9.53 1 29.91 ? HG12 VAL 113 A 1 95 UNP P35030 175 V ATOM 1481 H HG13 VAL 95 . . A 1 -19.073 -11.701 9.609 1 29.91 ? HG13 VAL 113 A 1 95 UNP P35030 175 V ATOM 1482 H HG21 VAL 95 . . A 1 -18.093 -9.653 7.72 1 36.48 ? HG21 VAL 113 A 1 95 UNP P35030 175 V ATOM 1483 H HG22 VAL 95 . . A 1 -18.705 -9.235 9.107 1 36.48 ? HG22 VAL 113 A 1 95 UNP P35030 175 V ATOM 1484 H HG23 VAL 95 . . A 1 -17.263 -8.753 8.707 1 36.48 ? HG23 VAL 113 A 1 95 UNP P35030 175 V ATOM 1485 N N ILE 96 . . A 1 -16.823 -12.164 12.414 1 13.36 ? N ILE 114 A 1 96 UNP P35030 176 I ATOM 1486 C CA ILE 96 . . A 1 -16.224 -13.31 13.084 1 13.45 ? CA ILE 114 A 1 96 UNP P35030 176 I ATOM 1487 C C ILE 96 . . A 1 -16.568 -14.602 12.345 1 14.35 ? C ILE 114 A 1 96 UNP P35030 176 I ATOM 1488 O O ILE 96 . . A 1 -17.74 -14.904 12.103 1 14.83 ? O ILE 114 A 1 96 UNP P35030 176 I ATOM 1489 C CB ILE 96 . . A 1 -16.712 -13.397 14.552 1 14.54 ? CB ILE 114 A 1 96 UNP P35030 176 I ATOM 1490 C CG1 ILE 96 . . A 1 -16.361 -12.116 15.317 1 17.16 ? CG1 ILE 114 A 1 96 UNP P35030 176 I ATOM 1491 C CG2 ILE 96 . . A 1 -16.14 -14.622 15.225 1 15.76 ? CG2 ILE 114 A 1 96 UNP P35030 176 I ATOM 1492 C CD1 ILE 96 . . A 1 -14.875 -11.774 15.337 1 17.84 ? CD1 ILE 114 A 1 96 UNP P35030 176 I ATOM 1493 H H ILE 96 . . A 1 -17.553 -11.89 12.776 1 16.03 ? H ILE 114 A 1 96 UNP P35030 176 I ATOM 1494 H HA ILE 96 . . A 1 -15.249 -13.208 13.09 1 16.14 ? HA ILE 114 A 1 96 UNP P35030 176 I ATOM 1495 H HB ILE 96 . . A 1 -17.678 -13.484 14.542 1 17.45 ? HB ILE 114 A 1 96 UNP P35030 176 I ATOM 1496 H HG12 ILE 96 . . A 1 -16.827 -11.372 14.905 1 20.59 ? HG12 ILE 114 A 1 96 UNP P35030 176 I ATOM 1497 H HG13 ILE 96 . . A 1 -16.652 -12.215 16.237 1 20.59 ? HG13 ILE 114 A 1 96 UNP P35030 176 I ATOM 1498 H HG21 ILE 96 . . A 1 -16.455 -14.656 16.131 1 18.91 ? HG21 ILE 114 A 1 96 UNP P35030 176 I ATOM 1499 H HG22 ILE 96 . . A 1 -16.429 -15.404 14.748 1 18.91 ? HG22 ILE 114 A 1 96 UNP P35030 176 I ATOM 1500 H HG23 ILE 96 . . A 1 -15.182 -14.567 15.212 1 18.91 ? HG23 ILE 114 A 1 96 UNP P35030 176 I ATOM 1501 H HD11 ILE 96 . . A 1 -14.748 -10.963 15.834 1 21.41 ? HD11 ILE 114 A 1 96 UNP P35030 176 I ATOM 1502 H HD12 ILE 96 . . A 1 -14.395 -12.493 15.755 1 21.41 ? HD12 ILE 114 A 1 96 UNP P35030 176 I ATOM 1503 H HD13 ILE 96 . . A 1 -14.569 -11.657 14.434 1 21.41 ? HD13 ILE 114 A 1 96 UNP P35030 176 I ATOM 1504 N N ASN 97 . . A 1 -15.545 -15.36 11.968 1 14.89 ? N ASN 115 A 1 97 UNP P35030 177 N ATOM 1505 C CA ASN 97 . . A 1 -15.721 -16.615 11.244 1 16.1 ? CA ASN 115 A 1 97 UNP P35030 177 N ATOM 1506 C C ASN 97 . . A 1 -14.519 -17.547 11.494 1 15.39 ? C ASN 115 A 1 97 UNP P35030 177 N ATOM 1507 O O ASN 97 . . A 1 -13.713 -17.299 12.391 1 14.55 ? O ASN 115 A 1 97 UNP P35030 177 N ATOM 1508 C CB ASN 97 . . A 1 -15.93 -16.348 9.743 1 17.06 ? CB ASN 115 A 1 97 UNP P35030 177 N ATOM 1509 C CG ASN 97 . . A 1 -14.759 -15.613 9.104 1 19.57 ? CG ASN 115 A 1 97 UNP P35030 177 N ATOM 1510 O OD1 ASN 97 . . A 1 -13.609 -15.94 9.341 1 20.38 ? OD1 ASN 115 A 1 97 UNP P35030 177 N ATOM 1511 N ND2 ASN 97 . . A 1 -15.057 -14.628 8.279 1 22.2 ? ND2 ASN 115 A 1 97 UNP P35030 177 N ATOM 1512 H H ASN 97 . . A 1 -14.722 -15.166 12.124 1 17.87 ? H ASN 115 A 1 97 UNP P35030 177 N ATOM 1513 H HA ASN 97 . . A 1 -16.524 -17.065 11.582 1 19.32 ? HA ASN 115 A 1 97 UNP P35030 177 N ATOM 1514 H HB2 ASN 97 . . A 1 -16.038 -17.195 9.283 1 20.47 ? HB2 ASN 115 A 1 97 UNP P35030 177 N ATOM 1515 H HB3 ASN 97 . . A 1 -16.725 -15.804 9.626 1 20.47 ? HB3 ASN 115 A 1 97 UNP P35030 177 N ATOM 1516 H HD21 ASN 97 . . A 1 -14.342 -14.122 7.841 1 26.64 ? HD21 ASN 115 A 1 97 UNP P35030 177 N ATOM 1517 H HD22 ASN 97 . . A 1 -15.995 -14.403 8.103 1 26.64 ? HD22 ASN 115 A 1 97 UNP P35030 177 N ATOM 1518 N N ALA 98 . . A 1 -14.407 -18.625 10.721 1 16.73 ? N ALA 116 A 1 98 UNP P35030 178 A ATOM 1519 C CA ALA 98 . . A 1 -13.345 -19.61 10.948 1 18.59 ? CA ALA 116 A 1 98 UNP P35030 178 A ATOM 1520 C C ALA 98 . . A 1 -11.954 -18.985 10.843 1 17.61 ? C ALA 116 A 1 98 UNP P35030 178 A ATOM 1521 O O ALA 98 . . A 1 -11.021 -19.405 11.532 1 19.09 ? O ALA 116 A 1 98 UNP P35030 178 A ATOM 1522 C CB ALA 98 . . A 1 -13.464 -20.767 9.957 1 21.62 ? CB ALA 116 A 1 98 UNP P35030 178 A ATOM 1523 H H ALA 98 . . A 1 -14.928 -18.81 10.062 1 20.08 ? H ALA 116 A 1 98 UNP P35030 178 A ATOM 1524 H HA ALA 98 . . A 1 -13.442 -19.977 11.851 1 22.31 ? HA ALA 116 A 1 98 UNP P35030 178 A ATOM 1525 H HB1 ALA 98 . . A 1 -12.76 -21.396 10.126 1 25.95 ? HB1 ALA 116 A 1 98 UNP P35030 178 A ATOM 1526 H HB2 ALA 98 . . A 1 -14.318 -21.191 10.073 1 25.95 ? HB2 ALA 116 A 1 98 UNP P35030 178 A ATOM 1527 H HB3 ALA 98 . . A 1 -13.389 -20.422 9.064 1 25.95 ? HB3 ALA 116 A 1 98 UNP P35030 178 A ATOM 1528 N N ARG 99 . . A 1 -11.817 -17.979 9.99 1 15.29 ? N ARG 117 A 1 99 UNP P35030 179 R ATOM 1529 C CA ARG 99 . . A 1 -10.503 -17.39 9.715 1 16.77 ? CA ARG 117 A 1 99 UNP P35030 179 R ATOM 1530 C C ARG 99 . . A 1 -10.241 -16.036 10.376 1 13.33 ? C ARG 117 A 1 99 UNP P35030 179 R ATOM 1531 O O ARG 99 . . A 1 -9.137 -15.521 10.297 1 12.22 ? O ARG 117 A 1 99 UNP P35030 179 R ATOM 1532 C CB ARG 99 . . A 1 -10.305 -17.278 8.208 1 22.38 ? CB ARG 117 A 1 99 UNP P35030 179 R ATOM 1533 C CG ARG 99 . . A 1 -10.273 -18.642 7.55 1 32.64 ? CG ARG 117 A 1 99 UNP P35030 179 R ATOM 1534 C CD ARG 99 . . A 1 -10.298 -18.543 6.058 1 44.61 ? CD ARG 117 A 1 99 UNP P35030 179 R ATOM 1535 N NE ARG 99 . . A 1 -10.613 -19.83 5.44 1 45.01 ? NE ARG 117 A 1 99 UNP P35030 179 R ATOM 1536 C CZ ARG 99 . . A 1 -9.724 -20.783 5.166 1 50.79 ? CZ ARG 117 A 1 99 UNP P35030 179 R ATOM 1537 N NH1 ARG 99 . . A 1 -8.437 -20.618 5.451 1 45.95 ? NH1 ARG 117 A 1 99 UNP P35030 179 R ATOM 1538 N NH2 ARG 99 . . A 1 -10.13 -21.915 4.598 1 63.23 ? NH2 ARG 117 A 1 99 UNP P35030 179 R ATOM 1539 H H ARG 99 . . A 1 -12.464 -17.617 9.555 1 18.35 ? H ARG 117 A 1 99 UNP P35030 179 R ATOM 1540 H HA ARG 99 . . A 1 -9.82 -18.007 10.05 1 20.12 ? HA ARG 117 A 1 99 UNP P35030 179 R ATOM 1541 H HB2 ARG 99 . . A 1 -11.039 -16.773 7.825 1 26.86 ? HB2 ARG 117 A 1 99 UNP P35030 179 R ATOM 1542 H HB3 ARG 99 . . A 1 -9.461 -16.834 8.028 1 26.86 ? HB3 ARG 117 A 1 99 UNP P35030 179 R ATOM 1543 H HG2 ARG 99 . . A 1 -9.46 -19.103 7.81 1 39.17 ? HG2 ARG 117 A 1 99 UNP P35030 179 R ATOM 1544 H HG3 ARG 99 . . A 1 -11.05 -19.151 7.833 1 39.17 ? HG3 ARG 117 A 1 99 UNP P35030 179 R ATOM 1545 H HD2 ARG 99 . . A 1 -10.976 -17.903 5.791 1 53.53 ? HD2 ARG 117 A 1 99 UNP P35030 179 R ATOM 1546 H HD3 ARG 99 . . A 1 -9.426 -18.259 5.741 1 53.53 ? HD3 ARG 117 A 1 99 UNP P35030 179 R ATOM 1547 H HE ARG 99 . . A 1 -11.54 -20.004 5.213 1 54.02 ? HE ARG 117 A 1 99 UNP P35030 179 R ATOM 1548 H HH11 ARG 99 . . A 1 -8.168 -19.888 5.818 1 55.13 ? HH11 ARG 117 A 1 99 UNP P35030 179 R ATOM 1549 H HH12 ARG 99 . . A 1 -7.872 -21.241 5.27 1 55.13 ? HH12 ARG 117 A 1 99 UNP P35030 179 R ATOM 1550 H HH21 ARG 99 . . A 1 -10.961 -22.028 4.412 1 75.87 ? HH21 ARG 117 A 1 99 UNP P35030 179 R ATOM 1551 H HH22 ARG 99 . . A 1 -9.561 -22.534 4.42 1 75.87 ? HH22 ARG 117 A 1 99 UNP P35030 179 R ATOM 1552 N N VAL 100 . . A 1 -11.238 -15.485 11.065 1 11.71 ? N VAL 118 A 1 100 UNP P35030 180 V ATOM 1553 C CA VAL 100 . . A 1 -11.083 -14.221 11.79 1 11.06 ? CA VAL 118 A 1 100 UNP P35030 180 V ATOM 1554 C C VAL 100 . . A 1 -11.854 -14.343 13.097 1 9.38 ? C VAL 118 A 1 100 UNP P35030 180 V ATOM 1555 O O VAL 100 . . A 1 -13.073 -14.464 13.082 1 9.49 ? O VAL 118 A 1 100 UNP P35030 180 V ATOM 1556 C CB VAL 100 . . A 1 -11.632 -13.003 11 1 13.48 ? CB VAL 118 A 1 100 UNP P35030 180 V ATOM 1557 C CG1 VAL 100 . . A 1 -11.511 -11.699 11.808 1 14.82 ? CG1 VAL 118 A 1 100 UNP P35030 180 V ATOM 1558 C CG2 VAL 100 . . A 1 -10.906 -12.827 9.644 1 14.55 ? CG2 VAL 118 A 1 100 UNP P35030 180 V ATOM 1559 H H VAL 100 . . A 1 -12.024 -15.828 11.13 1 14.05 ? H VAL 118 A 1 100 UNP P35030 180 V ATOM 1560 H HA VAL 100 . . A 1 -10.137 -14.067 11.993 1 13.28 ? HA VAL 118 A 1 100 UNP P35030 180 V ATOM 1561 H HB VAL 100 . . A 1 -12.583 -13.151 10.813 1 16.17 ? HB VAL 118 A 1 100 UNP P35030 180 V ATOM 1562 H HG11 VAL 100 . . A 1 -11.86 -10.974 11.285 1 17.79 ? HG11 VAL 118 A 1 100 UNP P35030 180 V ATOM 1563 H HG12 VAL 100 . . A 1 -12.013 -11.788 12.622 1 17.79 ? HG12 VAL 118 A 1 100 UNP P35030 180 V ATOM 1564 H HG13 VAL 100 . . A 1 -10.585 -11.541 12.01 1 17.79 ? HG13 VAL 118 A 1 100 UNP P35030 180 V ATOM 1565 H HG21 VAL 100 . . A 1 -11.273 -12.066 9.189 1 17.46 ? HG21 VAL 118 A 1 100 UNP P35030 180 V ATOM 1566 H HG22 VAL 100 . . A 1 -9.969 -12.691 9.807 1 17.46 ? HG22 VAL 118 A 1 100 UNP P35030 180 V ATOM 1567 H HG23 VAL 100 . . A 1 -11.035 -13.619 9.116 1 17.46 ? HG23 VAL 118 A 1 100 UNP P35030 180 V ATOM 1568 N N SER 101 . . A 1 -11.141 -14.335 14.217 1 8.69 ? N SER 119 A 1 101 UNP P35030 181 S ATOM 1569 C CA SER 101 . . A 1 -11.776 -14.491 15.515 1 10.1 ? CA SER 119 A 1 101 UNP P35030 181 S ATOM 1570 C C SER 101 . . A 1 -10.863 -13.979 16.612 1 8.66 ? C SER 119 A 1 101 UNP P35030 181 S ATOM 1571 O O SER 101 . . A 1 -9.721 -13.616 16.359 1 7.75 ? O SER 119 A 1 101 UNP P35030 181 S ATOM 1572 C CB SER 101 . . A 1 -12.213 -15.951 15.758 1 14.28 ? CB SER 119 A 1 101 UNP P35030 181 S ATOM 1573 O OG SER 101 . . A 1 -11.106 -16.821 15.782 1 17.33 ? OG SER 119 A 1 101 UNP P35030 181 S ATOM 1574 H H SER 101 . . A 1 -10.287 -14.241 14.251 1 10.43 ? H SER 119 A 1 101 UNP P35030 181 S ATOM 1575 H HA SER 101 . . A 1 -12.586 -13.939 15.529 1 12.11 ? HA SER 119 A 1 101 UNP P35030 181 S ATOM 1576 H HB2 SER 101 . . A 1 -12.673 -16.004 16.611 1 17.13 ? HB2 SER 119 A 1 101 UNP P35030 181 S ATOM 1577 H HB3 SER 101 . . A 1 -12.811 -16.223 15.044 1 17.13 ? HB3 SER 119 A 1 101 UNP P35030 181 S ATOM 1578 H HG SER 101 . . A 1 -11.358 -17.591 15.912 1 20.79 ? HG SER 119 A 1 101 UNP P35030 181 S ATOM 1579 N N THR 102 . . A 1 -11.388 -13.927 17.828 1 9.27 ? N THR 120 A 1 102 UNP P35030 182 T ATOM 1580 C CA THR 102 . . A 1 -10.713 -13.254 18.921 1 8.1 ? CA THR 120 A 1 102 UNP P35030 182 T ATOM 1581 C C THR 102 . . A 1 -9.797 -14.167 19.727 1 7.6 ? C THR 120 A 1 102 UNP P35030 182 T ATOM 1582 O O THR 102 . . A 1 -9.975 -15.405 19.742 1 8.98 ? O THR 120 A 1 102 UNP P35030 182 T ATOM 1583 C CB THR 102 . . A 1 -11.739 -12.624 19.895 1 11.31 ? CB THR 120 A 1 102 UNP P35030 182 T ATOM 1584 O OG1 THR 102 . . A 1 -12.599 -13.647 20.428 1 12.28 ? OG1 THR 120 A 1 102 UNP P35030 182 T ATOM 1585 C CG2 THR 102 . . A 1 -12.589 -11.584 19.183 1 11.47 ? CG2 THR 120 A 1 102 UNP P35030 182 T ATOM 1586 H H THR 102 . . A 1 -12.143 -14.277 18.045 1 11.13 ? H THR 120 A 1 102 UNP P35030 182 T ATOM 1587 H HA THR 102 . . A 1 -10.164 -12.53 18.554 1 9.71 ? HA THR 120 A 1 102 UNP P35030 182 T ATOM 1588 H HB THR 102 . . A 1 -11.268 -12.188 20.623 1 13.58 ? HB THR 120 A 1 102 UNP P35030 182 T ATOM 1589 H HG1 THR 102 . . A 1 -12.154 -14.204 20.832 1 14.74 ? HG1 THR 120 A 1 102 UNP P35030 182 T ATOM 1590 H HG21 THR 102 . . A 1 -13.221 -11.201 19.796 1 13.76 ? HG21 THR 120 A 1 102 UNP P35030 182 T ATOM 1591 H HG22 THR 102 . . A 1 -12.03 -10.886 18.835 1 13.76 ? HG22 THR 120 A 1 102 UNP P35030 182 T ATOM 1592 H HG23 THR 102 . . A 1 -13.068 -11.992 18.458 1 13.76 ? HG23 THR 120 A 1 102 UNP P35030 182 T ATOM 1593 N N ILE 103 . . A 1 -8.843 -13.543 20.426 1 6.63 ? N ILE 121 A 1 103 UNP P35030 183 I ATOM 1594 C CA ILE 103 . . A 1 -7.986 -14.249 21.369 1 6.39 ? CA ILE 121 A 1 103 UNP P35030 183 I ATOM 1595 C C ILE 103 . . A 1 -8.337 -13.759 22.78 1 5.85 ? C ILE 121 A 1 103 UNP P35030 183 I ATOM 1596 O O ILE 103 . . A 1 -8.495 -12.564 23.012 1 5.34 ? O ILE 121 A 1 103 UNP P35030 183 I ATOM 1597 C CB ILE 103 . . A 1 -6.466 -14.077 21.045 1 7.36 ? CB ILE 121 A 1 103 UNP P35030 183 I ATOM 1598 C CG1 ILE 103 . . A 1 -5.597 -14.876 22.031 1 9.15 ? CG1 ILE 121 A 1 103 UNP P35030 183 I ATOM 1599 C CG2 ILE 103 . . A 1 -6.051 -12.606 21.033 1 6.04 ? CG2 ILE 121 A 1 103 UNP P35030 183 I ATOM 1600 C CD1 ILE 103 . . A 1 -5.682 -16.389 21.877 1 9.4 ? CD1 ILE 121 A 1 103 UNP P35030 183 I ATOM 1601 H H ILE 103 . . A 1 -8.674 -12.702 20.367 1 7.96 ? H ILE 121 A 1 103 UNP P35030 183 I ATOM 1602 H HA ILE 103 . . A 1 -8.193 -15.206 21.326 1 7.67 ? HA ILE 121 A 1 103 UNP P35030 183 I ATOM 1603 H HB ILE 103 . . A 1 -6.311 -14.435 20.157 1 8.83 ? HB ILE 121 A 1 103 UNP P35030 183 I ATOM 1604 H HG12 ILE 103 . . A 1 -4.67 -14.62 21.903 1 10.98 ? HG12 ILE 121 A 1 103 UNP P35030 183 I ATOM 1605 H HG13 ILE 103 . . A 1 -5.874 -14.657 22.934 1 10.98 ? HG13 ILE 121 A 1 103 UNP P35030 183 I ATOM 1606 H HG21 ILE 103 . . A 1 -5.115 -12.547 20.831 1 7.25 ? HG21 ILE 121 A 1 103 UNP P35030 183 I ATOM 1607 H HG22 ILE 103 . . A 1 -6.561 -12.144 20.364 1 7.25 ? HG22 ILE 121 A 1 103 UNP P35030 183 I ATOM 1608 H HG23 ILE 103 . . A 1 -6.225 -12.226 21.897 1 7.25 ? HG23 ILE 121 A 1 103 UNP P35030 183 I ATOM 1609 H HD11 ILE 103 . . A 1 -5.111 -16.801 22.529 1 11.28 ? HD11 ILE 121 A 1 103 UNP P35030 183 I ATOM 1610 H HD12 ILE 103 . . A 1 -6.591 -16.666 22.015 1 11.28 ? HD12 ILE 121 A 1 103 UNP P35030 183 I ATOM 1611 H HD13 ILE 103 . . A 1 -5.397 -16.629 20.993 1 11.28 ? HD13 ILE 121 A 1 103 UNP P35030 183 I ATOM 1612 N N SER 104 . . A 1 -8.506 -14.697 23.701 1 7.11 ? N SER 122 A 1 104 UNP P35030 184 S ATOM 1613 C CA SER 104 . . A 1 -8.847 -14.381 25.098 1 8.71 ? CA SER 122 A 1 104 UNP P35030 184 S ATOM 1614 C C SER 104 . . A 1 -7.804 -13.538 25.827 1 6.47 ? C SER 122 A 1 104 UNP P35030 184 S ATOM 1615 O O SER 104 . . A 1 -6.602 -13.773 25.7 1 5.94 ? O SER 122 A 1 104 UNP P35030 184 S ATOM 1616 C CB SER 104 . . A 1 -9.01 -15.685 25.9 1 12.23 ? CB SER 122 A 1 104 UNP P35030 184 S ATOM 1617 O OG SER 104 . . A 1 -10.156 -16.412 25.489 1 17.19 ? OG SER 122 A 1 104 UNP P35030 184 S ATOM 1618 H H SER 104 . . A 1 -8.429 -15.54 23.547 1 8.53 ? H SER 122 A 1 104 UNP P35030 184 S ATOM 1619 H HA SER 104 . . A 1 -9.7 -13.898 25.12 1 10.46 ? HA SER 122 A 1 104 UNP P35030 184 S ATOM 1620 H HB2 SER 104 . . A 1 -8.224 -16.237 25.764 1 14.68 ? HB2 SER 122 A 1 104 UNP P35030 184 S ATOM 1621 H HB3 SER 104 . . A 1 -9.099 -15.465 26.84 1 14.68 ? HB3 SER 122 A 1 104 UNP P35030 184 S ATOM 1622 H HG SER 104 . . A 1 -10.542 -16.01 24.887 1 20.63 ? HG SER 122 A 1 104 UNP P35030 184 S ATOM 1623 N N LEU 105 . . A 1 -8.265 -12.582 26.623 1 6.84 ? N LEU 123 A 1 105 UNP P35030 185 L ATOM 1624 C CA LEU 105 . . A 1 -7.402 -11.906 27.582 1 6.34 ? CA LEU 123 A 1 105 UNP P35030 185 L ATOM 1625 C C LEU 105 . . A 1 -7.023 -12.892 28.703 1 5.76 ? C LEU 123 A 1 105 UNP P35030 185 L ATOM 1626 O O LEU 105 . . A 1 -7.781 -13.85 28.999 1 6.94 ? O LEU 123 A 1 105 UNP P35030 185 L ATOM 1627 C CB LEU 105 . . A 1 -8.102 -10.66 28.146 1 7.05 ? CB LEU 123 A 1 105 UNP P35030 185 L ATOM 1628 C CG LEU 105 . . A 1 -8.391 -9.555 27.118 1 10.19 ? CG LEU 123 A 1 105 UNP P35030 185 L ATOM 1629 C CD1 LEU 105 . . A 1 -9.074 -8.379 27.83 1 10.87 ? CD1 LEU 123 A 1 105 UNP P35030 185 L ATOM 1630 C CD2 LEU 105 . . A 1 -7.117 -9.064 26.384 1 12.91 ? CD2 LEU 123 A 1 105 UNP P35030 185 L ATOM 1631 H H LEU 105 . . A 1 -9.079 -12.305 26.627 1 8.2 ? H LEU 123 A 1 105 UNP P35030 185 L ATOM 1632 H HA LEU 105 . . A 1 -6.579 -11.62 27.132 1 7.61 ? HA LEU 123 A 1 105 UNP P35030 185 L ATOM 1633 H HB2 LEU 105 . . A 1 -8.951 -10.93 28.53 1 8.46 ? HB2 LEU 123 A 1 105 UNP P35030 185 L ATOM 1634 H HB3 LEU 105 . . A 1 -7.54 -10.276 28.837 1 8.46 ? HB3 LEU 123 A 1 105 UNP P35030 185 L ATOM 1635 H HG LEU 105 . . A 1 -9.006 -9.898 26.452 1 12.22 ? HG LEU 123 A 1 105 UNP P35030 185 L ATOM 1636 H HD11 LEU 105 . . A 1 -9.255 -7.688 27.189 1 13.04 ? HD11 LEU 123 A 1 105 UNP P35030 185 L ATOM 1637 H HD12 LEU 105 . . A 1 -9.895 -8.686 28.222 1 13.04 ? HD12 LEU 123 A 1 105 UNP P35030 185 L ATOM 1638 H HD13 LEU 105 . . A 1 -8.489 -8.046 28.515 1 13.04 ? HD13 LEU 123 A 1 105 UNP P35030 185 L ATOM 1639 H HD21 LEU 105 . . A 1 -7.363 -8.378 25.759 1 15.49 ? HD21 LEU 123 A 1 105 UNP P35030 185 L ATOM 1640 H HD22 LEU 105 . . A 1 -6.5 -8.713 27.031 1 15.49 ? HD22 LEU 123 A 1 105 UNP P35030 185 L ATOM 1641 H HD23 LEU 105 . . A 1 -6.72 -9.804 25.919 1 15.49 ? HD23 LEU 123 A 1 105 UNP P35030 185 L ATOM 1642 N N PRO 106 . . A 1 -5.846 -12.686 29.328 1 6.28 ? N PRO 124 A 1 106 UNP P35030 186 P ATOM 1643 C CA PRO 106 . . A 1 -5.364 -13.656 30.325 1 6.61 ? CA PRO 124 A 1 106 UNP P35030 186 P ATOM 1644 C C PRO 106 . . A 1 -5.93 -13.459 31.734 1 6.82 ? C PRO 124 A 1 106 UNP P35030 186 P ATOM 1645 O O PRO 106 . . A 1 -6.212 -12.332 32.126 1 7.68 ? O PRO 124 A 1 106 UNP P35030 186 P ATOM 1646 C CB PRO 106 . . A 1 -3.85 -13.416 30.325 1 6.64 ? CB PRO 124 A 1 106 UNP P35030 186 P ATOM 1647 C CG PRO 106 . . A 1 -3.729 -11.932 30.017 1 6.01 ? CG PRO 124 A 1 106 UNP P35030 186 P ATOM 1648 C CD PRO 106 . . A 1 -4.851 -11.631 29.058 1 5.78 ? CD PRO 124 A 1 106 UNP P35030 186 P ATOM 1649 H HA PRO 106 . . A 1 -5.547 -14.571 30.026 1 7.93 ? HA PRO 124 A 1 106 UNP P35030 186 P ATOM 1650 H HB2 PRO 106 . . A 1 -3.481 -13.621 31.199 1 7.96 ? HB2 PRO 124 A 1 106 UNP P35030 186 P ATOM 1651 H HB3 PRO 106 . . A 1 -3.428 -13.95 29.634 1 7.96 ? HB3 PRO 124 A 1 106 UNP P35030 186 P ATOM 1652 H HG2 PRO 106 . . A 1 -3.83 -11.42 30.835 1 7.21 ? HG2 PRO 124 A 1 106 UNP P35030 186 P ATOM 1653 H HG3 PRO 106 . . A 1 -2.869 -11.754 29.605 1 7.21 ? HG3 PRO 124 A 1 106 UNP P35030 186 P ATOM 1654 H HD2 PRO 106 . . A 1 -5.228 -10.757 29.245 1 6.93 ? HD2 PRO 124 A 1 106 UNP P35030 186 P ATOM 1655 H HD3 PRO 106 . . A 1 -4.536 -11.692 28.142 1 6.93 ? HD3 PRO 124 A 1 106 UNP P35030 186 P ATOM 1656 N N THR 107 . . A 1 -6.105 -14.565 32.461 1 6.14 ? N THR 125 A 1 107 UNP P35030 187 T ATOM 1657 C CA THR 107 . . A 1 -6.58 -14.555 33.834 1 6.02 ? CA THR 125 A 1 107 UNP P35030 187 T ATOM 1658 C C THR 107 . . A 1 -5.438 -14.706 34.844 1 5.82 ? C THR 125 A 1 107 UNP P35030 187 T ATOM 1659 O O THR 107 . . A 1 -5.664 -14.594 36.045 1 5.88 ? O THR 125 A 1 107 UNP P35030 187 T ATOM 1660 C CB THR 107 . . A 1 -7.653 -15.67 34.073 1 6.58 ? CB THR 125 A 1 107 UNP P35030 187 T ATOM 1661 O OG1 THR 107 . . A 1 -7.177 -16.944 33.613 1 7.67 ? OG1 THR 125 A 1 107 UNP P35030 187 T ATOM 1662 C CG2 THR 107 . . A 1 -8.935 -15.331 33.336 1 7.55 ? CG2 THR 125 A 1 107 UNP P35030 187 T ATOM 1663 H H THR 107 . . A 1 -5.948 -15.357 32.164 1 7.37 ? H THR 125 A 1 107 UNP P35030 187 T ATOM 1664 H HA THR 107 . . A 1 -7.011 -13.692 34.005 1 7.23 ? HA THR 125 A 1 107 UNP P35030 187 T ATOM 1665 H HB THR 107 . . A 1 -7.852 -15.725 35.021 1 7.9 ? HB THR 125 A 1 107 UNP P35030 187 T ATOM 1666 H HG1 THR 107 . . A 1 -6.493 -17.15 34.016 1 9.2 ? HG1 THR 125 A 1 107 UNP P35030 187 T ATOM 1667 H HG21 THR 107 . . A 1 -9.59 -16.016 33.485 1 9.06 ? HG21 THR 125 A 1 107 UNP P35030 187 T ATOM 1668 H HG22 THR 107 . . A 1 -9.283 -14.493 33.65 1 9.06 ? HG22 THR 125 A 1 107 UNP P35030 187 T ATOM 1669 H HG23 THR 107 . . A 1 -8.763 -15.263 32.394 1 9.06 ? HG23 THR 125 A 1 107 UNP P35030 187 T ATOM 1670 N N ALA 108 . . A 1 -4.23 -14.999 34.351 1 6.52 ? N ALA 127 A 1 108 UNP P35030 188 T ATOM 1671 C CA ALA 108 . . A 1 -3.016 -15.033 35.175 1 6.81 ? CA ALA 127 A 1 108 UNP P35030 188 T ATOM 1672 C C ALA 108 . . A 1 -1.823 -14.865 34.244 1 7.04 ? C ALA 127 A 1 108 UNP P35030 188 T ATOM 1673 O O ALA 108 . . A 1 -1.873 -15.309 33.099 1 7.29 ? O ALA 127 A 1 108 UNP P35030 188 T ATOM 1674 C CB ALA 108 . . A 1 -2.9 -16.361 35.955 1 7.89 ? CB ALA 127 A 1 108 UNP P35030 188 T ATOM 1675 H H ALA 108 . . A 1 -4.086 -15.185 33.524 1 7.82 ? H ALA 127 A 1 108 UNP P35030 188 T ATOM 1676 H HA ALA 108 . . A 1 -3.026 -14.29 35.814 1 8.17 ? HA ALA 127 A 1 108 UNP P35030 188 T ATOM 1677 H HB1 ALA 108 . . A 1 -2.096 -16.345 36.48 1 9.46 ? HB1 ALA 127 A 1 108 UNP P35030 188 T ATOM 1678 H HB2 ALA 108 . . A 1 -3.664 -16.453 36.529 1 9.46 ? HB2 ALA 127 A 1 108 UNP P35030 188 T ATOM 1679 H HB3 ALA 108 . . A 1 -2.869 -17.089 35.331 1 9.46 ? HB3 ALA 127 A 1 108 UNP P35030 188 T ATOM 1680 N N PRO 109 . . A 1 -0.743 -14.232 34.724 1 8.23 ? N PRO 128 A 1 109 UNP P35030 189 P ATOM 1681 C CA PRO 109 . . A 1 0.432 -14.092 33.848 1 10.85 ? CA PRO 128 A 1 109 UNP P35030 189 P ATOM 1682 C C PRO 109 . . A 1 1.149 -15.446 33.649 1 8.63 ? C PRO 128 A 1 109 UNP P35030 189 P ATOM 1683 O O PRO 109 . . A 1 0.983 -16.329 34.458 1 7.06 ? O PRO 128 A 1 109 UNP P35030 189 P ATOM 1684 C CB PRO 109 . . A 1 1.312 -13.095 34.597 1 12.99 ? CB PRO 128 A 1 109 UNP P35030 189 P ATOM 1685 C CG PRO 109 . . A 1 0.977 -13.262 36.022 1 12.15 ? CG PRO 128 A 1 109 UNP P35030 189 P ATOM 1686 C CD PRO 109 . . A 1 -0.501 -13.708 36.081 1 9.76 ? CD PRO 128 A 1 109 UNP P35030 189 P ATOM 1687 H HA PRO 109 . . A 1 0.176 -13.72 32.978 1 13.02 ? HA PRO 128 A 1 109 UNP P35030 189 P ATOM 1688 H HB2 PRO 109 . . A 1 2.246 -13.302 34.439 1 15.58 ? HB2 PRO 128 A 1 109 UNP P35030 189 P ATOM 1689 H HB3 PRO 109 . . A 1 1.107 -12.194 34.301 1 15.58 ? HB3 PRO 128 A 1 109 UNP P35030 189 P ATOM 1690 H HG2 PRO 109 . . A 1 1.551 -13.941 36.41 1 14.58 ? HG2 PRO 128 A 1 109 UNP P35030 189 P ATOM 1691 H HG3 PRO 109 . . A 1 1.094 -12.416 36.482 1 14.58 ? HG3 PRO 128 A 1 109 UNP P35030 189 P ATOM 1692 H HD2 PRO 109 . . A 1 -0.618 -14.408 36.741 1 11.71 ? HD2 PRO 128 A 1 109 UNP P35030 189 P ATOM 1693 H HD3 PRO 109 . . A 1 -1.078 -12.948 36.259 1 11.71 ? HD3 PRO 128 A 1 109 UNP P35030 189 P ATOM 1694 N N PRO 110 . . A 1 1.928 -15.61 32.571 1 8.97 ? N PRO 129 A 1 110 UNP P35030 190 P ATOM 1695 C CA PRO 110 . . A 1 2.458 -16.956 32.297 1 8.2 ? CA PRO 129 A 1 110 UNP P35030 190 P ATOM 1696 C C PRO 110 . . A 1 3.711 -17.283 33.11 1 8.08 ? C PRO 129 A 1 110 UNP P35030 190 P ATOM 1697 O O PRO 110 . . A 1 4.59 -16.438 33.264 1 9.46 ? O PRO 129 A 1 110 UNP P35030 190 P ATOM 1698 C CB PRO 110 . . A 1 2.808 -16.889 30.808 1 9.72 ? CB PRO 129 A 1 110 UNP P35030 190 P ATOM 1699 C CG PRO 110 . . A 1 3.198 -15.421 30.59 1 9.25 ? CG PRO 129 A 1 110 UNP P35030 190 P ATOM 1700 C CD PRO 110 . . A 1 2.342 -14.611 31.569 1 10.35 ? CD PRO 129 A 1 110 UNP P35030 190 P ATOM 1701 H HA PRO 110 . . A 1 1.773 -17.64 32.448 1 9.84 ? HA PRO 129 A 1 110 UNP P35030 190 P ATOM 1702 H HB2 PRO 110 . . A 1 3.555 -17.479 30.617 1 11.66 ? HB2 PRO 129 A 1 110 UNP P35030 190 P ATOM 1703 H HB3 PRO 110 . . A 1 2.033 -17.125 30.275 1 11.66 ? HB3 PRO 129 A 1 110 UNP P35030 190 P ATOM 1704 H HG2 PRO 110 . . A 1 4.141 -15.303 30.784 1 11.1 ? HG2 PRO 129 A 1 110 UNP P35030 190 P ATOM 1705 H HG3 PRO 110 . . A 1 3.003 -15.165 29.675 1 11.1 ? HG3 PRO 129 A 1 110 UNP P35030 190 P ATOM 1706 H HD2 PRO 110 . . A 1 2.873 -13.915 31.986 1 12.42 ? HD2 PRO 129 A 1 110 UNP P35030 190 P ATOM 1707 H HD3 PRO 110 . . A 1 1.567 -14.245 31.116 1 12.42 ? HD3 PRO 129 A 1 110 UNP P35030 190 P ATOM 1708 N N ALA 111 . . A 1 3.785 -18.501 33.609 1 9.16 ? N ALA 130 A 1 111 UNP P35030 191 A ATOM 1709 C CA ALA 111 . . A 1 4.931 -18.942 34.383 1 7.79 ? CA ALA 130 A 1 111 UNP P35030 191 A ATOM 1710 C C ALA 111 . . A 1 6.192 -19.04 33.512 1 7.65 ? C ALA 130 A 1 111 UNP P35030 191 A ATOM 1711 O O ALA 111 . . A 1 6.119 -19.349 32.313 1 7.63 ? O ALA 130 A 1 111 UNP P35030 191 A ATOM 1712 C CB ALA 111 . . A 1 4.613 -20.302 34.999 1 9.24 ? CB ALA 130 A 1 111 UNP P35030 191 A ATOM 1713 H H ALA 111 . . A 1 3.177 -19.101 33.514 1 10.99 ? H ALA 130 A 1 111 UNP P35030 191 A ATOM 1714 H HA ALA 111 . . A 1 5.101 -18.304 35.107 1 9.34 ? HA ALA 130 A 1 111 UNP P35030 191 A ATOM 1715 H HB1 ALA 111 . . A 1 5.369 -20.597 35.512 1 11.09 ? HB1 ALA 130 A 1 111 UNP P35030 191 A ATOM 1716 H HB2 ALA 111 . . A 1 3.845 -20.215 35.569 1 11.09 ? HB2 ALA 130 A 1 111 UNP P35030 191 A ATOM 1717 H HB3 ALA 111 . . A 1 4.429 -20.929 34.295 1 11.09 ? HB3 ALA 130 A 1 111 UNP P35030 191 A ATOM 1718 N N ALA 112 . . A 1 7.348 -18.789 34.113 1 7.22 ? N ALA 132 A 1 112 UNP P35030 192 A ATOM 1719 C CA ALA 112 . . A 1 8.61 -19.06 33.431 1 7.61 ? CA ALA 132 A 1 112 UNP P35030 192 A ATOM 1720 C C ALA 112 . . A 1 8.599 -20.481 32.891 1 8.04 ? C ALA 132 A 1 112 UNP P35030 192 A ATOM 1721 O O ALA 112 . . A 1 8.095 -21.412 33.545 1 7.35 ? O ALA 132 A 1 112 UNP P35030 192 A ATOM 1722 C CB ALA 112 . . A 1 9.777 -18.863 34.374 1 9.85 ? CB ALA 132 A 1 112 UNP P35030 192 A ATOM 1723 H H ALA 112 . . A 1 7.431 -18.466 34.906 1 8.66 ? H ALA 132 A 1 112 UNP P35030 192 A ATOM 1724 H HA ALA 112 . . A 1 8.713 -18.442 32.677 1 9.13 ? HA ALA 132 A 1 112 UNP P35030 192 A ATOM 1725 H HB1 ALA 112 . . A 1 10.593 -19.047 33.902 1 11.81 ? HB1 ALA 132 A 1 112 UNP P35030 192 A ATOM 1726 H HB2 ALA 112 . . A 1 9.777 -17.956 34.686 1 11.81 ? HB2 ALA 132 A 1 112 UNP P35030 192 A ATOM 1727 H HB3 ALA 112 . . A 1 9.684 -19.466 35.115 1 11.81 ? HB3 ALA 132 A 1 112 UNP P35030 192 A ATOM 1728 N N GLY 113 . . A 1 9.129 -20.642 31.682 1 8.87 ? N GLY 133 A 1 113 UNP P35030 193 G ATOM 1729 C CA GLY 113 . . A 1 9.196 -21.949 31.045 1 9.03 ? CA GLY 133 A 1 113 UNP P35030 193 G ATOM 1730 C C GLY 113 . . A 1 7.989 -22.291 30.184 1 8.61 ? C GLY 133 A 1 113 UNP P35030 193 G ATOM 1731 O O GLY 113 . . A 1 8.033 -23.247 29.409 1 10.59 ? O GLY 133 A 1 113 UNP P35030 193 G ATOM 1732 H H GLY 113 . . A 1 9.458 -20.004 31.209 1 10.65 ? H GLY 133 A 1 113 UNP P35030 193 G ATOM 1733 H HA2 GLY 113 . . A 1 9.986 -21.986 30.483 1 10.84 ? HA2 GLY 133 A 1 113 UNP P35030 193 G ATOM 1734 H HA3 GLY 113 . . A 1 9.281 -22.631 31.73 1 10.84 ? HA3 GLY 133 A 1 113 UNP P35030 193 G ATOM 1735 N N THR 114 . . A 1 6.91 -21.513 30.299 1 7.02 ? N THR 134 A 1 114 UNP P35030 194 T ATOM 1736 C CA THR 114 . . A 1 5.71 -21.759 29.504 1 8.56 ? CA THR 134 A 1 114 UNP P35030 194 T ATOM 1737 C C THR 114 . . A 1 6.047 -21.58 28.028 1 8.8 ? C THR 134 A 1 114 UNP P35030 194 T ATOM 1738 O O THR 114 . . A 1 6.675 -20.592 27.637 1 8.61 ? O THR 134 A 1 114 UNP P35030 194 T ATOM 1739 C CB THR 114 . . A 1 4.563 -20.81 29.892 1 9.89 ? CB THR 134 A 1 114 UNP P35030 194 T ATOM 1740 O OG1 THR 114 . . A 1 4.217 -21.002 31.27 1 9.68 ? OG1 THR 134 A 1 114 UNP P35030 194 T ATOM 1741 C CG2 THR 114 . . A 1 3.33 -21.067 29.065 1 12.11 ? CG2 THR 134 A 1 114 UNP P35030 194 T ATOM 1742 H H THR 114 . . A 1 6.85 -20.839 30.829 1 8.42 ? H THR 134 A 1 114 UNP P35030 194 T ATOM 1743 H HA THR 114 . . A 1 5.41 -22.681 29.644 1 10.27 ? HA THR 134 A 1 114 UNP P35030 194 T ATOM 1744 H HB THR 114 . . A 1 4.841 -19.891 29.753 1 11.87 ? HB THR 134 A 1 114 UNP P35030 194 T ATOM 1745 H HG1 THR 114 . . A 1 4.866 -20.846 31.746 1 11.62 ? HG1 THR 134 A 1 114 UNP P35030 194 T ATOM 1746 H HG21 THR 114 . . A 1 2.629 -20.464 29.324 1 14.53 ? HG21 THR 134 A 1 114 UNP P35030 194 T ATOM 1747 H HG22 THR 114 . . A 1 3.526 -20.935 28.134 1 14.53 ? HG22 THR 134 A 1 114 UNP P35030 194 T ATOM 1748 H HG23 THR 114 . . A 1 3.03 -21.969 29.196 1 14.53 ? HG23 THR 134 A 1 114 UNP P35030 194 T ATOM 1749 N N GLU 115 . . A 1 5.63 -22.537 27.206 1 9.96 ? N GLU 135 A 1 115 UNP P35030 195 E ATOM 1750 C CA GLU 115 . . A 1 5.836 -22.417 25.765 1 11.08 ? CA GLU 135 A 1 115 UNP P35030 195 E ATOM 1751 C C GLU 115 . . A 1 4.727 -21.567 25.177 1 8.57 ? C GLU 135 A 1 115 UNP P35030 195 E ATOM 1752 O O GLU 115 . . A 1 3.548 -21.769 25.459 1 9.4 ? O GLU 135 A 1 115 UNP P35030 195 E ATOM 1753 C CB GLU 115 . . A 1 5.895 -23.783 25.071 1 16.24 ? CB GLU 135 A 1 115 UNP P35030 195 E ATOM 1754 C CG GLU 115 . . A 1 6.342 -23.659 23.611 1 25.6 ? CG GLU 135 A 1 115 UNP P35030 195 E ATOM 1755 C CD GLU 115 . . A 1 6.74 -24.99 23.004 1 27.41 ? CD GLU 135 A 1 115 UNP P35030 195 E ATOM 1756 O OE1 GLU 115 . . A 1 5.983 -25.977 23.201 1 29.62 ? OE1 GLU 135 A 1 115 UNP P35030 195 E ATOM 1757 O OE2 GLU 115 . . A 1 7.808 -25.052 22.35 1 26.49 ? OE2 GLU 135 A 1 115 UNP P35030 195 E ATOM 1758 H H GLU 115 . . A 1 5.231 -23.258 27.452 1 11.95 ? H GLU 135 A 1 115 UNP P35030 195 E ATOM 1759 H HA GLU 115 . . A 1 6.687 -21.959 25.603 1 13.3 ? HA GLU 135 A 1 115 UNP P35030 195 E ATOM 1760 H HB2 GLU 115 . . A 1 6.531 -24.35 25.536 1 19.48 ? HB2 GLU 135 A 1 115 UNP P35030 195 E ATOM 1761 H HB3 GLU 115 . . A 1 5.013 -24.187 25.085 1 19.48 ? HB3 GLU 135 A 1 115 UNP P35030 195 E ATOM 1762 H HG2 GLU 115 . . A 1 5.611 -23.296 23.086 1 30.72 ? HG2 GLU 135 A 1 115 UNP P35030 195 E ATOM 1763 H HG3 GLU 115 . . A 1 7.11 -23.067 23.565 1 30.72 ? HG3 GLU 135 A 1 115 UNP P35030 195 E ATOM 1764 N N CYS 116 . . A 1 5.144 -20.589 24.386 1 6.96 ? N CYS 136 A 1 116 UNP P35030 196 C ATOM 1765 C CA CYS 116 . . A 1 4.259 -19.628 23.751 1 7.4 ? CA CYS 136 A 1 116 UNP P35030 196 C ATOM 1766 C C CYS 116 . . A 1 4.464 -19.59 22.224 1 6.22 ? C CYS 136 A 1 116 UNP P35030 196 C ATOM 1767 O O CYS 116 . . A 1 5.452 -20.09 21.693 1 7.99 ? O CYS 136 A 1 116 UNP P35030 196 C ATOM 1768 C CB CYS 116 . . A 1 4.545 -18.24 24.312 1 8.34 ? CB CYS 136 A 1 116 UNP P35030 196 C ATOM 1769 S SG CYS 116 . . A 1 4.352 -18.108 26.113 1 8.64 ? SG CYS 136 A 1 116 UNP P35030 196 C ATOM 1770 H H CYS 116 . . A 1 5.972 -20.458 24.196 1 8.35 ? H CYS 136 A 1 116 UNP P35030 196 C ATOM 1771 H HA CYS 116 . . A 1 3.326 -19.859 23.94 1 8.88 ? HA CYS 136 A 1 116 UNP P35030 196 C ATOM 1772 H HB2 CYS 116 . . A 1 5.459 -17.999 24.095 1 10.01 ? HB2 CYS 136 A 1 116 UNP P35030 196 C ATOM 1773 H HB3 CYS 116 . . A 1 3.934 -17.607 23.903 1 10.01 ? HB3 CYS 136 A 1 116 UNP P35030 196 C ATOM 1774 N N LEU 117 . . A 1 3.511 -18.984 21.529 1 4.82 ? N LEU 137 A 1 117 UNP P35030 197 L ATOM 1775 C CA LEU 117 . . A 1 3.556 -18.827 20.083 1 5.15 ? CA LEU 137 A 1 117 UNP P35030 197 L ATOM 1776 C C LEU 117 . . A 1 3.616 -17.326 19.756 1 5.33 ? C LEU 137 A 1 117 UNP P35030 197 L ATOM 1777 O O LEU 117 . . A 1 2.708 -16.56 20.133 1 5.6 ? O LEU 137 A 1 117 UNP P35030 197 L ATOM 1778 C CB LEU 117 . . A 1 2.309 -19.445 19.451 1 6.78 ? CB LEU 137 A 1 117 UNP P35030 197 L ATOM 1779 C CG LEU 117 . . A 1 2.241 -19.416 17.913 1 8.03 ? CG LEU 137 A 1 117 UNP P35030 197 L ATOM 1780 C CD1 LEU 117 . . A 1 3.367 -20.22 17.296 1 7.86 ? CD1 LEU 137 A 1 117 UNP P35030 197 L ATOM 1781 C CD2 LEU 117 . . A 1 0.885 -19.929 17.452 1 10.94 ? CD2 LEU 137 A 1 117 UNP P35030 197 L ATOM 1782 H H LEU 117 . . A 1 2.806 -18.645 21.886 1 5.78 ? H LEU 137 A 1 117 UNP P35030 197 L ATOM 1783 H HA LEU 117 . . A 1 4.353 -19.267 19.72 1 6.17 ? HA LEU 137 A 1 117 UNP P35030 197 L ATOM 1784 H HB2 LEU 117 . . A 1 2.258 -20.375 19.724 1 8.13 ? HB2 LEU 137 A 1 117 UNP P35030 197 L ATOM 1785 H HB3 LEU 117 . . A 1 1.532 -18.969 19.783 1 8.13 ? HB3 LEU 137 A 1 117 UNP P35030 197 L ATOM 1786 H HG LEU 117 . . A 1 2.33 -18.498 17.612 1 9.64 ? HG LEU 137 A 1 117 UNP P35030 197 L ATOM 1787 H HD11 LEU 117 . . A 1 3.292 -20.179 16.34 1 9.43 ? HD11 LEU 137 A 1 117 UNP P35030 197 L ATOM 1788 H HD12 LEU 117 . . A 1 4.206 -19.848 17.575 1 9.43 ? HD12 LEU 137 A 1 117 UNP P35030 197 L ATOM 1789 H HD13 LEU 117 . . A 1 3.298 -21.131 17.591 1 9.43 ? HD13 LEU 137 A 1 117 UNP P35030 197 L ATOM 1790 H HD21 LEU 117 . . A 1 0.853 -19.907 16.493 1 13.13 ? HD21 LEU 137 A 1 117 UNP P35030 197 L ATOM 1791 H HD22 LEU 117 . . A 1 0.77 -20.83 17.763 1 13.13 ? HD22 LEU 137 A 1 117 UNP P35030 197 L ATOM 1792 H HD23 LEU 117 . . A 1 0.198 -19.367 17.816 1 13.13 ? HD23 LEU 137 A 1 117 UNP P35030 197 L ATOM 1793 N N ILE 118 . . A 1 4.678 -16.922 19.063 1 4.39 ? N ILE 138 A 1 118 UNP P35030 198 I ATOM 1794 C CA ILE 118 . . A 1 4.902 -15.536 18.662 1 5.37 ? CA ILE 138 A 1 118 UNP P35030 198 I ATOM 1795 C C ILE 118 . . A 1 4.781 -15.493 17.137 1 5.13 ? C ILE 138 A 1 118 UNP P35030 198 I ATOM 1796 O O ILE 118 . . A 1 5.267 -16.394 16.451 1 5.44 ? O ILE 138 A 1 118 UNP P35030 198 I ATOM 1797 C CB ILE 118 . . A 1 6.305 -15.075 19.068 1 6.82 ? CB ILE 138 A 1 118 UNP P35030 198 I ATOM 1798 C CG1 ILE 118 . . A 1 6.579 -15.436 20.538 1 7.86 ? CG1 ILE 138 A 1 118 UNP P35030 198 I ATOM 1799 C CG2 ILE 118 . . A 1 6.484 -13.594 18.81 1 8.27 ? CG2 ILE 138 A 1 118 UNP P35030 198 I ATOM 1800 C CD1 ILE 118 . . A 1 7.962 -15.075 21.024 1 12.39 ? CD1 ILE 138 A 1 118 UNP P35030 198 I ATOM 1801 H H ILE 118 . . A 1 5.304 -17.452 18.805 1 5.27 ? H ILE 138 A 1 118 UNP P35030 198 I ATOM 1802 H HA ILE 118 . . A 1 4.231 -14.945 19.064 1 6.45 ? HA ILE 138 A 1 118 UNP P35030 198 I ATOM 1803 H HB ILE 118 . . A 1 6.947 -15.552 18.519 1 8.18 ? HB ILE 138 A 1 118 UNP P35030 198 I ATOM 1804 H HG12 ILE 118 . . A 1 5.939 -14.967 21.096 1 9.43 ? HG12 ILE 138 A 1 118 UNP P35030 198 I ATOM 1805 H HG13 ILE 118 . . A 1 6.469 -16.393 20.647 1 9.43 ? HG13 ILE 138 A 1 118 UNP P35030 198 I ATOM 1806 H HG21 ILE 118 . . A 1 7.371 -13.336 19.073 1 9.92 ? HG21 ILE 138 A 1 118 UNP P35030 198 I ATOM 1807 H HG22 ILE 118 . . A 1 6.358 -13.422 17.874 1 9.92 ? HG22 ILE 138 A 1 118 UNP P35030 198 I ATOM 1808 H HG23 ILE 118 . . A 1 5.835 -13.107 19.323 1 9.92 ? HG23 ILE 138 A 1 118 UNP P35030 198 I ATOM 1809 H HD11 ILE 118 . . A 1 8.047 -15.334 21.945 1 14.87 ? HD11 ILE 138 A 1 118 UNP P35030 198 I ATOM 1810 H HD12 ILE 118 . . A 1 8.612 -15.541 20.492 1 14.87 ? HD12 ILE 138 A 1 118 UNP P35030 198 I ATOM 1811 H HD13 ILE 118 . . A 1 8.086 -14.127 20.937 1 14.87 ? HD13 ILE 138 A 1 118 UNP P35030 198 I ATOM 1812 N N SER 119 . . A 1 4.158 -14.452 16.59 1 4.98 ? N SER 139 A 1 119 UNP P35030 199 S ATOM 1813 C CA SER 119 . . A 1 3.907 -14.449 15.153 1 5.58 ? CA SER 139 A 1 119 UNP P35030 199 S ATOM 1814 C C SER 119 . . A 1 3.904 -13.05 14.55 1 4.97 ? C SER 139 A 1 119 UNP P35030 199 S ATOM 1815 O O SER 119 . . A 1 3.7 -12.057 15.268 1 4.96 ? O SER 139 A 1 119 UNP P35030 199 S ATOM 1816 C CB SER 119 . . A 1 2.571 -15.148 14.896 1 6.76 ? CB SER 139 A 1 119 UNP P35030 199 S ATOM 1817 O OG SER 119 . . A 1 1.558 -14.578 15.702 1 6.47 ? OG SER 139 A 1 119 UNP P35030 199 S ATOM 1818 H H SER 119 . . A 1 3.878 -13.757 17.013 1 5.98 ? H SER 139 A 1 119 UNP P35030 199 S ATOM 1819 H HA SER 119 . . A 1 4.609 -14.968 14.707 1 6.7 ? HA SER 139 A 1 119 UNP P35030 199 S ATOM 1820 H HB2 SER 119 . . A 1 2.332 -15.042 13.962 1 8.11 ? HB2 SER 139 A 1 119 UNP P35030 199 S ATOM 1821 H HB3 SER 119 . . A 1 2.658 -16.089 15.114 1 8.11 ? HB3 SER 139 A 1 119 UNP P35030 199 S ATOM 1822 H HG SER 119 . . A 1 0.843 -14.955 15.561 1 7.77 ? HG SER 139 A 1 119 UNP P35030 199 S ATOM 1823 N N GLY 120 . . A 1 4.143 -12.97 13.236 1 4.85 ? N GLY 140 A 1 120 UNP P35030 200 G ATOM 1824 C CA GLY 120 . . A 1 4.173 -11.688 12.537 1 5.03 ? CA GLY 140 A 1 120 UNP P35030 200 G ATOM 1825 C C GLY 120 . . A 1 4.812 -11.757 11.15 1 4.23 ? C GLY 140 A 1 120 UNP P35030 200 G ATOM 1826 O O GLY 120 . . A 1 5.341 -12.819 10.73 1 4.7 ? O GLY 140 A 1 120 UNP P35030 200 G ATOM 1827 H H GLY 120 . . A 1 4.29 -13.649 12.729 1 5.82 ? H GLY 140 A 1 120 UNP P35030 200 G ATOM 1828 H HA2 GLY 120 . . A 1 3.266 -11.359 12.436 1 6.03 ? HA2 GLY 140 A 1 120 UNP P35030 200 G ATOM 1829 H HA3 GLY 120 . . A 1 4.671 -11.048 13.068 1 6.03 ? HA3 GLY 140 A 1 120 UNP P35030 200 G ATOM 1830 N N TRP 121 . . A 1 4.758 -10.621 10.452 1 4.81 ? N TRP 141 A 1 121 UNP P35030 201 W ATOM 1831 C CA TRP 121 . . A 1 5.331 -10.453 9.122 1 4.84 ? CA TRP 141 A 1 121 UNP P35030 201 W ATOM 1832 C C TRP 121 . . A 1 6.614 -9.608 9.192 1 5.02 ? C TRP 141 A 1 121 UNP P35030 201 W ATOM 1833 O O TRP 121 . . A 1 7.02 -8.943 8.223 1 5.94 ? O TRP 141 A 1 121 UNP P35030 201 W ATOM 1834 C CB TRP 121 . . A 1 4.303 -9.802 8.189 1 5.44 ? CB TRP 141 A 1 121 UNP P35030 201 W ATOM 1835 C CG TRP 121 . . A 1 3.118 -10.666 7.81 1 5.07 ? CG TRP 141 A 1 121 UNP P35030 201 W ATOM 1836 C CD1 TRP 121 . . A 1 3.041 -11.545 6.757 1 6.33 ? CD1 TRP 141 A 1 121 UNP P35030 201 W ATOM 1837 C CD2 TRP 121 . . A 1 1.827 -10.687 8.438 1 5.52 ? CD2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1838 N NE1 TRP 121 . . A 1 1.792 -12.108 6.704 1 6.01 ? NE1 TRP 141 A 1 121 UNP P35030 201 W ATOM 1839 C CE2 TRP 121 . . A 1 1.027 -11.612 7.724 1 5.96 ? CE2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1840 C CE3 TRP 121 . . A 1 1.268 -10.008 9.526 1 5.84 ? CE3 TRP 141 A 1 121 UNP P35030 201 W ATOM 1841 C CZ2 TRP 121 . . A 1 -0.307 -11.867 8.054 1 6.63 ? CZ2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1842 C CZ3 TRP 121 . . A 1 -0.068 -10.262 9.864 1 5.79 ? CZ3 TRP 141 A 1 121 UNP P35030 201 W ATOM 1843 C CH2 TRP 121 . . A 1 -0.835 -11.196 9.139 1 7.03 ? CH2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1844 H H TRP 121 . . A 1 4.378 -9.907 10.744 1 5.77 ? H TRP 141 A 1 121 UNP P35030 201 W ATOM 1845 H HA TRP 121 . . A 1 5.563 -11.333 8.757 1 5.81 ? HA TRP 141 A 1 121 UNP P35030 201 W ATOM 1846 H HB2 TRP 121 . . A 1 3.956 -9.008 8.624 1 6.53 ? HB2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1847 H HB3 TRP 121 . . A 1 4.753 -9.55 7.367 1 6.53 ? HB3 TRP 141 A 1 121 UNP P35030 201 W ATOM 1848 H HD1 TRP 121 . . A 1 3.739 -11.741 6.174 1 7.6 ? HD1 TRP 141 A 1 121 UNP P35030 201 W ATOM 1849 H HE1 TRP 121 . . A 1 1.538 -12.699 6.134 1 7.21 ? HE1 TRP 141 A 1 121 UNP P35030 201 W ATOM 1850 H HE3 TRP 121 . . A 1 1.768 -9.388 10.005 1 7.01 ? HE3 TRP 141 A 1 121 UNP P35030 201 W ATOM 1851 H HZ2 TRP 121 . . A 1 -0.823 -12.457 7.554 1 7.95 ? HZ2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1852 H HZ3 TRP 121 . . A 1 -0.446 -9.828 10.595 1 6.95 ? HZ3 TRP 141 A 1 121 UNP P35030 201 W ATOM 1853 H HH2 TRP 121 . . A 1 -1.714 -11.36 9.393 1 8.43 ? HH2 TRP 141 A 1 121 UNP P35030 201 W ATOM 1854 N N GLY 122 . . A 1 7.288 -9.661 10.332 1 4.98 ? N GLY 142 A 1 122 UNP P35030 202 G ATOM 1855 C CA GLY 122 . . A 1 8.533 -8.927 10.504 1 6.4 ? CA GLY 142 A 1 122 UNP P35030 202 G ATOM 1856 C C GLY 122 . . A 1 9.732 -9.552 9.811 1 6.07 ? C GLY 142 A 1 122 UNP P35030 202 G ATOM 1857 O O GLY 122 . . A 1 9.652 -10.632 9.213 1 4.64 ? O GLY 142 A 1 122 UNP P35030 202 G ATOM 1858 H H GLY 122 . . A 1 7.046 -10.114 11.022 1 5.98 ? H GLY 142 A 1 122 UNP P35030 202 G ATOM 1859 H HA2 GLY 122 . . A 1 8.421 -8.028 10.158 1 7.68 ? HA2 GLY 142 A 1 122 UNP P35030 202 G ATOM 1860 H HA3 GLY 122 . . A 1 8.733 -8.862 11.451 1 7.68 ? HA3 GLY 142 A 1 122 UNP P35030 202 G ATOM 1861 N N ASN 123 . . A 1 10.868 -8.861 9.899 1 6.66 ? N ASN 143 A 1 123 UNP P35030 203 N ATOM 1862 C CA ASN 123 . . A 1 12.104 -9.314 9.262 1 6.32 ? CA ASN 143 A 1 123 UNP P35030 203 N ATOM 1863 C C ASN 123 . . A 1 12.444 -10.74 9.694 1 6.27 ? C ASN 143 A 1 123 UNP P35030 203 N ATOM 1864 O O ASN 123 . . A 1 12.321 -11.087 10.885 1 6.75 ? O ASN 143 A 1 123 UNP P35030 203 N ATOM 1865 C CB ASN 123 . . A 1 13.243 -8.369 9.652 1 8.11 ? CB ASN 143 A 1 123 UNP P35030 203 N ATOM 1866 C CG ASN 123 . . A 1 14.421 -8.411 8.708 1 9.46 ? CG ASN 143 A 1 123 UNP P35030 203 N ATOM 1867 O OD1 ASN 123 . . A 1 14.559 -9.284 7.833 1 8.47 ? OD1 ASN 143 A 1 123 UNP P35030 203 N ATOM 1868 N ND2 ASN 123 . . A 1 15.307 -7.452 8.895 1 11.32 ? ND2 ASN 143 A 1 123 UNP P35030 203 N ATOM 1869 H H ASN 123 . . A 1 10.949 -8.119 10.326 1 7.99 ? H ASN 143 A 1 123 UNP P35030 203 N ATOM 1870 H HA ASN 123 . . A 1 11.999 -9.297 8.288 1 7.58 ? HA ASN 143 A 1 123 UNP P35030 203 N ATOM 1871 H HB2 ASN 123 . . A 1 12.905 -7.46 9.664 1 9.74 ? HB2 ASN 143 A 1 123 UNP P35030 203 N ATOM 1872 H HB3 ASN 123 . . A 1 13.562 -8.612 10.535 1 9.74 ? HB3 ASN 143 A 1 123 UNP P35030 203 N ATOM 1873 H HD21 ASN 123 . . A 1 16.103 -7.403 8.326 1 13.58 ? HD21 ASN 143 A 1 123 UNP P35030 203 N ATOM 1874 H HD22 ASN 123 . . A 1 15.168 -6.789 9.603 1 13.58 ? HD22 ASN 143 A 1 123 UNP P35030 203 N ATOM 1875 N N THR 124 . . A 1 12.873 -11.55 8.725 1 6.53 ? N THR 144 A 1 124 UNP P35030 204 T ATOM 1876 C CA THR 124 . . A 1 13.296 -12.924 8.972 1 7.12 ? CA THR 144 A 1 124 UNP P35030 204 T ATOM 1877 C C THR 124 . . A 1 14.823 -13.107 9.098 1 7.86 ? C THR 144 A 1 124 UNP P35030 204 T ATOM 1878 O O THR 124 . . A 1 15.292 -14.232 9.287 1 9.01 ? O THR 144 A 1 124 UNP P35030 204 T ATOM 1879 C CB THR 124 . . A 1 12.755 -13.895 7.883 1 7.5 ? CB THR 144 A 1 124 UNP P35030 204 T ATOM 1880 O OG1 THR 124 . . A 1 13.282 -13.532 6.592 1 8.15 ? OG1 THR 144 A 1 124 UNP P35030 204 T ATOM 1881 C CG2 THR 124 . . A 1 11.2 -13.933 7.858 1 8.31 ? CG2 THR 144 A 1 124 UNP P35030 204 T ATOM 1882 H H THR 124 . . A 1 12.928 -11.319 7.898 1 7.84 ? H THR 144 A 1 124 UNP P35030 204 T ATOM 1883 H HA THR 124 . . A 1 12.905 -13.208 9.825 1 8.54 ? HA THR 144 A 1 124 UNP P35030 204 T ATOM 1884 H HB THR 124 . . A 1 13.061 -14.79 8.096 1 9 ? HB THR 144 A 1 124 UNP P35030 204 T ATOM 1885 H HG1 THR 124 . . A 1 13.056 -12.767 6.401 1 9.77 ? HG1 THR 144 A 1 124 UNP P35030 204 T ATOM 1886 H HG21 THR 124 . . A 1 10.898 -14.539 7.178 1 9.97 ? HG21 THR 144 A 1 124 UNP P35030 204 T ATOM 1887 H HG22 THR 124 . . A 1 10.866 -14.226 8.709 1 9.97 ? HG22 THR 144 A 1 124 UNP P35030 204 T ATOM 1888 H HG23 THR 124 . . A 1 10.854 -13.057 7.672 1 9.97 ? HG23 THR 144 A 1 124 UNP P35030 204 T ATOM 1889 N N LEU 125 . . A 1 15.578 -12.013 9.001 1 8.25 ? N LEU 145 A 1 125 UNP P35030 205 L ATOM 1890 C CA LEU 125 . . A 1 17.033 -12.023 9.159 1 11.13 ? CA LEU 145 A 1 125 UNP P35030 205 L ATOM 1891 C C LEU 125 . . A 1 17.518 -11.126 10.303 1 14.17 ? C LEU 145 A 1 125 UNP P35030 205 L ATOM 1892 O O LEU 125 . . A 1 16.941 -10.076 10.567 1 14.32 ? O LEU 145 A 1 125 UNP P35030 205 L ATOM 1893 C CB LEU 125 . . A 1 17.692 -11.546 7.866 1 13.74 ? CB LEU 145 A 1 125 UNP P35030 205 L ATOM 1894 C CG LEU 125 . . A 1 17.479 -12.429 6.638 1 16.64 ? CG LEU 145 A 1 125 UNP P35030 205 L ATOM 1895 C CD1 LEU 125 . . A 1 18.127 -11.791 5.412 1 17.98 ? CD1 LEU 145 A 1 125 UNP P35030 205 L ATOM 1896 C CD2 LEU 125 . . A 1 18.044 -13.81 6.894 1 20.38 ? CD2 LEU 145 A 1 125 UNP P35030 205 L ATOM 1897 H H LEU 125 . . A 1 15.26 -11.23 8.839 1 9.9 ? H LEU 145 A 1 125 UNP P35030 205 L ATOM 1898 H HA LEU 125 . . A 1 17.333 -12.939 9.338 1 13.36 ? HA LEU 145 A 1 125 UNP P35030 205 L ATOM 1899 H HB2 LEU 125 . . A 1 17.343 -10.666 7.653 1 16.49 ? HB2 LEU 145 A 1 125 UNP P35030 205 L ATOM 1900 H HB3 LEU 125 . . A 1 18.649 -11.485 8.016 1 16.49 ? HB3 LEU 145 A 1 125 UNP P35030 205 L ATOM 1901 H HG LEU 125 . . A 1 16.528 -12.516 6.469 1 19.96 ? HG LEU 145 A 1 125 UNP P35030 205 L ATOM 1902 H HD11 LEU 125 . . A 1 17.983 -12.359 4.652 1 21.58 ? HD11 LEU 145 A 1 125 UNP P35030 205 L ATOM 1903 H HD12 LEU 125 . . A 1 17.727 -10.932 5.26 1 21.58 ? HD12 LEU 145 A 1 125 UNP P35030 205 L ATOM 1904 H HD13 LEU 125 . . A 1 19.068 -11.691 5.573 1 21.58 ? HD13 LEU 145 A 1 125 UNP P35030 205 L ATOM 1905 H HD21 LEU 125 . . A 1 17.903 -14.354 6.115 1 24.45 ? HD21 LEU 145 A 1 125 UNP P35030 205 L ATOM 1906 H HD22 LEU 125 . . A 1 18.983 -13.735 7.075 1 24.45 ? HD22 LEU 145 A 1 125 UNP P35030 205 L ATOM 1907 H HD23 LEU 125 . . A 1 17.593 -14.197 7.648 1 24.45 ? HD23 LEU 145 A 1 125 UNP P35030 205 L ATOM 1908 N N SER 126 . . A 1 18.578 -11.563 10.982 1 17.52 ? N SER 146 A 1 126 UNP P35030 206 S ATOM 1909 C CA SER 126 . . A 1 19.223 -10.784 12.048 1 20.06 ? CA SER 146 A 1 126 UNP P35030 206 S ATOM 1910 C C SER 126 . . A 1 20.123 -9.721 11.444 1 21.67 ? C SER 146 A 1 126 UNP P35030 206 S ATOM 1911 O O SER 126 . . A 1 20.508 -8.751 12.112 1 21.91 ? O SER 146 A 1 126 UNP P35030 206 S ATOM 1912 C CB SER 126 . . A 1 20.079 -11.694 12.929 1 22.16 ? CB SER 146 A 1 126 UNP P35030 206 S ATOM 1913 O OG SER 126 . . A 1 19.28 -12.599 13.674 1 25.83 ? OG SER 146 A 1 126 UNP P35030 206 S ATOM 1914 H H SER 126 . . A 1 18.952 -12.324 10.842 1 21.02 ? H SER 146 A 1 126 UNP P35030 206 S ATOM 1915 H HA SER 126 . . A 1 18.543 -10.348 12.603 1 24.07 ? HA SER 146 A 1 126 UNP P35030 206 S ATOM 1916 H HB2 SER 126 . . A 1 20.682 -12.2 12.364 1 26.6 ? HB2 SER 146 A 1 126 UNP P35030 206 S ATOM 1917 H HB3 SER 126 . . A 1 20.588 -11.145 13.546 1 26.6 ? HB3 SER 146 A 1 126 UNP P35030 206 S ATOM 1918 H HG SER 126 . . A 1 19.757 -13.077 14.139 1 31 ? HG SER 146 A 1 126 UNP P35030 206 S ATOM 1919 N N PHE 127 . . A 1 20.476 -9.934 10.183 1 23.68 ? N PHE 147 A 1 127 UNP P35030 207 F ATOM 1920 C CA PHE 127 . . A 1 21.236 -8.958 9.408 1 28.42 ? CA PHE 147 A 1 127 UNP P35030 207 F ATOM 1921 C C PHE 127 . . A 1 20.734 -9.013 7.97 1 26.42 ? C PHE 147 A 1 127 UNP P35030 207 F ATOM 1922 O O PHE 127 . . A 1 20.686 -10.084 7.37 1 27.02 ? O PHE 147 A 1 127 UNP P35030 207 F ATOM 1923 C CB PHE 127 . . A 1 22.731 -9.267 9.461 1 37.98 ? CB PHE 147 A 1 127 UNP P35030 207 F ATOM 1924 C CG PHE 127 . . A 1 23.598 -8.124 9.011 1 46.49 ? CG PHE 147 A 1 127 UNP P35030 207 F ATOM 1925 C CD1 PHE 127 . . A 1 24.051 -7.177 9.92 1 56.08 ? CD1 PHE 147 A 1 127 UNP P35030 207 F ATOM 1926 C CD2 PHE 127 . . A 1 23.954 -7.992 7.676 1 46.04 ? CD2 PHE 147 A 1 127 UNP P35030 207 F ATOM 1927 C CE1 PHE 127 . . A 1 24.847 -6.12 9.504 1 57.75 ? CE1 PHE 147 A 1 127 UNP P35030 207 F ATOM 1928 C CE2 PHE 127 . . A 1 24.752 -6.937 7.255 1 43.2 ? CE2 PHE 147 A 1 127 UNP P35030 207 F ATOM 1929 C CZ PHE 127 . . A 1 25.196 -6.004 8.167 1 53.49 ? CZ PHE 147 A 1 127 UNP P35030 207 F ATOM 1930 H H PHE 127 . . A 1 20.284 -10.649 9.745 1 28.42 ? H PHE 147 A 1 127 UNP P35030 207 F ATOM 1931 H HA PHE 127 . . A 1 21.084 -8.057 9.763 1 34.1 ? HA PHE 147 A 1 127 UNP P35030 207 F ATOM 1932 H HB2 PHE 127 . . A 1 22.974 -9.482 10.375 1 45.57 ? HB2 PHE 147 A 1 127 UNP P35030 207 F ATOM 1933 H HB3 PHE 127 . . A 1 22.915 -10.025 8.884 1 45.57 ? HB3 PHE 147 A 1 127 UNP P35030 207 F ATOM 1934 H HD1 PHE 127 . . A 1 23.818 -7.252 10.817 1 67.3 ? HD1 PHE 147 A 1 127 UNP P35030 207 F ATOM 1935 H HD2 PHE 127 . . A 1 23.657 -8.619 7.057 1 55.25 ? HD2 PHE 147 A 1 127 UNP P35030 207 F ATOM 1936 H HE1 PHE 127 . . A 1 25.147 -5.491 10.12 1 69.3 ? HE1 PHE 147 A 1 127 UNP P35030 207 F ATOM 1937 H HE2 PHE 127 . . A 1 24.986 -6.86 6.358 1 51.84 ? HE2 PHE 147 A 1 127 UNP P35030 207 F ATOM 1938 H HZ PHE 127 . . A 1 25.731 -5.297 7.886 1 64.19 ? HZ PHE 147 A 1 127 UNP P35030 207 F ATOM 1939 N N GLY 128 . . A 1 20.354 -7.864 7.424 1 25.27 ? N GLY 148 A 1 128 UNP P35030 208 G ATOM 1940 C CA GLY 128 . . A 1 19.698 -7.818 6.13 1 24.27 ? CA GLY 148 A 1 128 UNP P35030 208 G ATOM 1941 C C GLY 128 . . A 1 18.235 -7.456 6.292 1 21.73 ? C GLY 148 A 1 128 UNP P35030 208 G ATOM 1942 O O GLY 128 . . A 1 17.805 -7.03 7.37 1 21.87 ? O GLY 148 A 1 128 UNP P35030 208 G ATOM 1943 H H GLY 128 . . A 1 20.467 -7.093 7.788 1 30.33 ? H GLY 148 A 1 128 UNP P35030 208 G ATOM 1944 H HA2 GLY 128 . . A 1 20.126 -7.154 5.567 1 29.13 ? HA2 GLY 148 A 1 128 UNP P35030 208 G ATOM 1945 H HA3 GLY 128 . . A 1 19.761 -8.684 5.698 1 29.13 ? HA3 GLY 148 A 1 128 UNP P35030 208 G ATOM 1946 N N ALA 129 . . A 1 17.476 -7.63 5.215 1 19.74 ? N ALA 149 A 1 129 UNP P35030 209 A ATOM 1947 C CA ALA 129 . . A 1 16.077 -7.232 5.169 1 18.32 ? CA ALA 149 A 1 129 UNP P35030 209 A ATOM 1948 C C ALA 129 . . A 1 15.322 -8.237 4.32 1 16.24 ? C ALA 149 A 1 129 UNP P35030 209 A ATOM 1949 O O ALA 129 . . A 1 15.262 -8.115 3.102 1 17.01 ? O ALA 149 A 1 129 UNP P35030 209 A ATOM 1950 C CB ALA 129 . . A 1 15.936 -5.831 4.571 1 23.15 ? CB ALA 149 A 1 129 UNP P35030 209 A ATOM 1951 H H ALA 129 . . A 1 17.757 -7.985 4.484 1 23.69 ? H ALA 149 A 1 129 UNP P35030 209 A ATOM 1952 H HA ALA 129 . . A 1 15.7 -7.232 6.073 1 21.99 ? HA ALA 149 A 1 129 UNP P35030 209 A ATOM 1953 H HB1 ALA 129 . . A 1 15.007 -5.592 4.551 1 27.78 ? HB1 ALA 149 A 1 129 UNP P35030 209 A ATOM 1954 H HB2 ALA 129 . . A 1 16.423 -5.209 5.116 1 27.78 ? HB2 ALA 149 A 1 129 UNP P35030 209 A ATOM 1955 H HB3 ALA 129 . . A 1 16.293 -5.835 3.68 1 27.78 ? HB3 ALA 149 A 1 129 UNP P35030 209 A ATOM 1956 N N ASP 130 . . A 1 14.782 -9.261 4.956 1 11.95 ? N ASP 150 A 1 130 UNP P35030 210 D ATOM 1957 C CA ASP 130 . . A 1 13.969 -10.23 4.23 1 10.27 ? CA ASP 150 A 1 130 UNP P35030 210 D ATOM 1958 C C ASP 130 . . A 1 12.581 -10.213 4.86 1 8.06 ? C ASP 150 A 1 130 UNP P35030 210 D ATOM 1959 O O ASP 130 . . A 1 12.3 -10.921 5.826 1 7.35 ? O ASP 150 A 1 130 UNP P35030 210 D ATOM 1960 C CB ASP 130 . . A 1 14.614 -11.62 4.259 1 12.4 ? CB ASP 150 A 1 130 UNP P35030 210 D ATOM 1961 C CG ASP 130 . . A 1 13.849 -12.649 3.447 1 14.28 ? CG ASP 150 A 1 130 UNP P35030 210 D ATOM 1962 O OD1 ASP 130 . . A 1 12.692 -12.394 3.039 1 14.24 ? OD1 ASP 150 A 1 130 UNP P35030 210 D ATOM 1963 O OD2 ASP 130 . . A 1 14.416 -13.738 3.209 1 16.39 ? OD2 ASP 150 A 1 130 UNP P35030 210 D ATOM 1964 H H ASP 130 . . A 1 14.866 -9.42 5.797 1 14.34 ? H ASP 150 A 1 130 UNP P35030 210 D ATOM 1965 H HA ASP 130 . . A 1 13.886 -9.949 3.295 1 12.32 ? HA ASP 150 A 1 130 UNP P35030 210 D ATOM 1966 H HB2 ASP 130 . . A 1 15.511 -11.559 3.895 1 14.88 ? HB2 ASP 150 A 1 130 UNP P35030 210 D ATOM 1967 H HB3 ASP 130 . . A 1 14.65 -11.932 5.177 1 14.88 ? HB3 ASP 150 A 1 130 UNP P35030 210 D ATOM 1968 N N TYR 131 . . A 1 11.727 -9.351 4.336 1 7.39 ? N TYR 151 A 1 131 UNP P35030 211 Y ATOM 1969 C CA TYR 131 . . A 1 10.367 -9.22 4.861 1 8.78 ? CA TYR 151 A 1 131 UNP P35030 211 Y ATOM 1970 C C TYR 131 . . A 1 9.453 -10.196 4.102 1 8.82 ? C TYR 151 A 1 131 UNP P35030 211 Y ATOM 1971 O O TYR 131 . . A 1 9.349 -10.142 2.865 1 10.86 ? O TYR 151 A 1 131 UNP P35030 211 Y ATOM 1972 C CB TYR 131 . . A 1 9.922 -7.742 4.795 1 9.82 ? CB TYR 151 A 1 131 UNP P35030 211 Y ATOM 1973 C CG TYR 131 . . A 1 10.669 -6.885 5.792 1 10.39 ? CG TYR 151 A 1 131 UNP P35030 211 Y ATOM 1974 C CD1 TYR 131 . . A 1 10.213 -6.759 7.101 1 10.51 ? CD1 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1975 C CD2 TYR 131 . . A 1 11.851 -6.25 5.447 1 11.29 ? CD2 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1976 C CE1 TYR 131 . . A 1 10.909 -6.031 8.042 1 11.32 ? CE1 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1977 C CE2 TYR 131 . . A 1 12.554 -5.495 6.376 1 11.3 ? CE2 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1978 C CZ TYR 131 . . A 1 12.074 -5.395 7.683 1 12.01 ? CZ TYR 151 A 1 131 UNP P35030 211 Y ATOM 1979 O OH TYR 131 . . A 1 12.752 -4.671 8.637 1 14.07 ? OH TYR 151 A 1 131 UNP P35030 211 Y ATOM 1980 H H TYR 131 . . A 1 11.903 -8.828 3.676 1 8.86 ? H TYR 151 A 1 131 UNP P35030 211 Y ATOM 1981 H HA TYR 131 . . A 1 10.368 -9.487 5.804 1 10.54 ? HA TYR 151 A 1 131 UNP P35030 211 Y ATOM 1982 H HB2 TYR 131 . . A 1 10.097 -7.396 3.906 1 11.78 ? HB2 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1983 H HB3 TYR 131 . . A 1 8.974 -7.685 4.996 1 11.78 ? HB3 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1984 H HD1 TYR 131 . . A 1 9.434 -7.199 7.354 1 12.62 ? HD1 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1985 H HD2 TYR 131 . . A 1 12.176 -6.327 4.579 1 13.55 ? HD2 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1986 H HE1 TYR 131 . . A 1 10.584 -5.958 8.91 1 13.58 ? HE1 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1987 H HE2 TYR 131 . . A 1 13.347 -5.073 6.134 1 13.56 ? HE2 TYR 151 A 1 131 UNP P35030 211 Y ATOM 1988 H HH TYR 131 . . A 1 12.809 -3.887 8.406 1 16.89 ? HH TYR 151 A 1 131 UNP P35030 211 Y ATOM 1989 N N PRO 132 . . A 1 8.83 -11.133 4.825 1 7.4 ? N PRO 152 A 1 132 UNP P35030 212 P ATOM 1990 C CA PRO 132 . . A 1 8.133 -12.245 4.166 1 9.59 ? CA PRO 152 A 1 132 UNP P35030 212 P ATOM 1991 C C PRO 132 . . A 1 6.728 -11.899 3.69 1 8.38 ? C PRO 152 A 1 132 UNP P35030 212 P ATOM 1992 O O PRO 132 . . A 1 6.079 -11.049 4.277 1 9.53 ? O PRO 152 A 1 132 UNP P35030 212 P ATOM 1993 C CB PRO 132 . . A 1 8.046 -13.295 5.274 1 9.68 ? CB PRO 152 A 1 132 UNP P35030 212 P ATOM 1994 C CG PRO 132 . . A 1 7.914 -12.471 6.528 1 9.33 ? CG PRO 152 A 1 132 UNP P35030 212 P ATOM 1995 C CD PRO 132 . . A 1 8.786 -11.245 6.296 1 7.98 ? CD PRO 152 A 1 132 UNP P35030 212 P ATOM 1996 H HA PRO 132 . . A 1 8.662 -12.595 3.419 1 11.51 ? HA PRO 152 A 1 132 UNP P35030 212 P ATOM 1997 H HB2 PRO 132 . . A 1 7.264 -13.853 5.14 1 11.61 ? HB2 PRO 152 A 1 132 UNP P35030 212 P ATOM 1998 H HB3 PRO 132 . . A 1 8.856 -13.827 5.291 1 11.61 ? HB3 PRO 152 A 1 132 UNP P35030 212 P ATOM 1999 H HG2 PRO 132 . . A 1 6.987 -12.214 6.654 1 11.2 ? HG2 PRO 152 A 1 132 UNP P35030 212 P ATOM 2000 H HG3 PRO 132 . . A 1 8.235 -12.981 7.288 1 11.2 ? HG3 PRO 152 A 1 132 UNP P35030 212 P ATOM 2001 H HD2 PRO 132 . . A 1 8.372 -10.457 6.683 1 9.58 ? HD2 PRO 152 A 1 132 UNP P35030 212 P ATOM 2002 H HD3 PRO 132 . . A 1 9.676 -11.39 6.651 1 9.58 ? HD3 PRO 152 A 1 132 UNP P35030 212 P ATOM 2003 N N ASP 133 . . A 1 6.268 -12.563 2.638 1 8.42 ? N ASP 153 A 1 133 UNP P35030 213 D ATOM 2004 C CA ASP 133 . . A 1 4.901 -12.412 2.182 1 10.41 ? CA ASP 153 A 1 133 UNP P35030 213 D ATOM 2005 C C ASP 133 . . A 1 3.946 -13.161 3.123 1 8.76 ? C ASP 153 A 1 133 UNP P35030 213 D ATOM 2006 O O ASP 133 . . A 1 2.854 -12.682 3.401 1 8.14 ? O ASP 153 A 1 133 UNP P35030 213 D ATOM 2007 C CB ASP 133 . . A 1 4.732 -12.971 0.755 1 13.27 ? CB ASP 153 A 1 133 UNP P35030 213 D ATOM 2008 C CG ASP 133 . . A 1 5.541 -12.2 -0.292 1 17.4 ? CG ASP 153 A 1 133 UNP P35030 213 D ATOM 2009 O OD1 ASP 133 . . A 1 6.024 -11.082 -0.017 1 18.12 ? OD1 ASP 153 A 1 133 UNP P35030 213 D ATOM 2010 O OD2 ASP 133 . . A 1 5.683 -12.726 -1.413 1 19.8 ? OD2 ASP 153 A 1 133 UNP P35030 213 D ATOM 2011 H H ASP 133 . . A 1 6.735 -13.113 2.169 1 10.1 ? H ASP 153 A 1 133 UNP P35030 213 D ATOM 2012 H HA ASP 133 . . A 1 4.658 -11.463 2.178 1 12.49 ? HA ASP 153 A 1 133 UNP P35030 213 D ATOM 2013 H HB2 ASP 133 . . A 1 5.029 -13.895 0.741 1 15.93 ? HB2 ASP 153 A 1 133 UNP P35030 213 D ATOM 2014 H HB3 ASP 133 . . A 1 3.796 -12.921 0.505 1 15.93 ? HB3 ASP 153 A 1 133 UNP P35030 213 D ATOM 2015 N N GLU 134 . . A 1 4.367 -14.335 3.601 1 8.67 ? N GLU 154 A 1 134 UNP P35030 214 E ATOM 2016 C CA GLU 134 . . A 1 3.515 -15.195 4.425 1 7.51 ? CA GLU 154 A 1 134 UNP P35030 214 E ATOM 2017 C C GLU 134 . . A 1 3.793 -15.046 5.916 1 5.92 ? C GLU 154 A 1 134 UNP P35030 214 E ATOM 2018 O O GLU 134 . . A 1 4.926 -14.872 6.327 1 7.25 ? O GLU 154 A 1 134 UNP P35030 214 E ATOM 2019 C CB GLU 134 . . A 1 3.695 -16.672 4.042 1 10.69 ? CB GLU 154 A 1 134 UNP P35030 214 E ATOM 2020 C CG GLU 134 . . A 1 3.29 -16.992 2.597 1 15.92 ? CG GLU 154 A 1 134 UNP P35030 214 E ATOM 2021 C CD GLU 134 . . A 1 3.473 -18.452 2.266 1 20.73 ? CD GLU 154 A 1 134 UNP P35030 214 E ATOM 2022 O OE1 GLU 134 . . A 1 4.542 -18.807 1.748 1 23.81 ? OE1 GLU 154 A 1 134 UNP P35030 214 E ATOM 2023 O OE2 GLU 134 . . A 1 2.564 -19.253 2.542 1 23.38 ? OE2 GLU 154 A 1 134 UNP P35030 214 E ATOM 2024 H H GLU 134 . . A 1 5.151 -14.658 3.46 1 10.41 ? H GLU 154 A 1 134 UNP P35030 214 E ATOM 2025 H HA GLU 134 . . A 1 2.577 -14.956 4.268 1 9.01 ? HA GLU 154 A 1 134 UNP P35030 214 E ATOM 2026 H HB2 GLU 134 . . A 1 4.63 -16.91 4.147 1 12.83 ? HB2 GLU 154 A 1 134 UNP P35030 214 E ATOM 2027 H HB3 GLU 134 . . A 1 3.15 -17.216 4.631 1 12.83 ? HB3 GLU 154 A 1 134 UNP P35030 214 E ATOM 2028 H HG2 GLU 134 . . A 1 2.354 -16.77 2.473 1 19.11 ? HG2 GLU 154 A 1 134 UNP P35030 214 E ATOM 2029 H HG3 GLU 134 . . A 1 3.84 -16.473 1.99 1 19.11 ? HG3 GLU 154 A 1 134 UNP P35030 214 E ATOM 2030 N N LEU 135 . . A 1 2.737 -15.195 6.707 1 5.72 ? N LEU 155 A 1 135 UNP P35030 215 L ATOM 2031 C CA LEU 135 . . A 1 2.801 -15.074 8.164 1 6.9 ? CA LEU 155 A 1 135 UNP P35030 215 L ATOM 2032 C C LEU 135 . . A 1 3.746 -16.116 8.779 1 6.73 ? C LEU 155 A 1 135 UNP P35030 215 L ATOM 2033 O O LEU 135 . . A 1 3.638 -17.31 8.468 1 6.7 ? O LEU 155 A 1 135 UNP P35030 215 L ATOM 2034 C CB LEU 135 . . A 1 1.395 -15.254 8.752 1 5.94 ? CB LEU 155 A 1 135 UNP P35030 215 L ATOM 2035 C CG LEU 135 . . A 1 1.301 -15.072 10.265 1 5.44 ? CG LEU 155 A 1 135 UNP P35030 215 L ATOM 2036 C CD1 LEU 135 . . A 1 1.699 -13.651 10.703 1 7.38 ? CD1 LEU 155 A 1 135 UNP P35030 215 L ATOM 2037 C CD2 LEU 135 . . A 1 -0.089 -15.393 10.744 1 7.79 ? CD2 LEU 155 A 1 135 UNP P35030 215 L ATOM 2038 H H LEU 135 . . A 1 1.948 -15.372 6.416 1 6.86 ? H LEU 155 A 1 135 UNP P35030 215 L ATOM 2039 H HA LEU 135 . . A 1 3.126 -14.181 8.404 1 8.28 ? HA LEU 155 A 1 135 UNP P35030 215 L ATOM 2040 H HB2 LEU 135 . . A 1 0.804 -14.603 8.342 1 7.13 ? HB2 LEU 155 A 1 135 UNP P35030 215 L ATOM 2041 H HB3 LEU 135 . . A 1 1.086 -16.149 8.545 1 7.13 ? HB3 LEU 155 A 1 135 UNP P35030 215 L ATOM 2042 H HG LEU 135 . . A 1 1.911 -15.694 10.691 1 6.52 ? HG LEU 155 A 1 135 UNP P35030 215 L ATOM 2043 H HD11 LEU 135 . . A 1 1.624 -13.587 11.658 1 8.86 ? HD11 LEU 155 A 1 135 UNP P35030 215 L ATOM 2044 H HD12 LEU 135 . . A 1 2.604 -13.483 10.433 1 8.86 ? HD12 LEU 155 A 1 135 UNP P35030 215 L ATOM 2045 H HD13 LEU 135 . . A 1 1.109 -13.019 10.284 1 8.86 ? HD13 LEU 155 A 1 135 UNP P35030 215 L ATOM 2046 H HD21 LEU 135 . . A 1 -0.126 -15.273 11.695 1 9.35 ? HD21 LEU 155 A 1 135 UNP P35030 215 L ATOM 2047 H HD22 LEU 135 . . A 1 -0.711 -14.802 10.314 1 9.35 ? HD22 LEU 155 A 1 135 UNP P35030 215 L ATOM 2048 H HD23 LEU 135 . . A 1 -0.294 -16.304 10.52 1 9.35 ? HD23 LEU 155 A 1 135 UNP P35030 215 L ATOM 2049 N N LYS 136 . . A 1 4.656 -15.645 9.642 1 6.18 ? N LYS 156 A 1 136 UNP P35030 216 K ATOM 2050 C CA LYS 136 . . A 1 5.632 -16.497 10.327 1 6.25 ? CA LYS 156 A 1 136 UNP P35030 216 K ATOM 2051 C C LYS 136 . . A 1 5.311 -16.712 11.812 1 4.95 ? C LYS 156 A 1 136 UNP P35030 216 K ATOM 2052 O O LYS 136 . . A 1 4.702 -15.858 12.468 1 5.65 ? O LYS 156 A 1 136 UNP P35030 216 K ATOM 2053 C CB LYS 136 . . A 1 7.046 -15.923 10.2 1 6.69 ? CB LYS 156 A 1 136 UNP P35030 216 K ATOM 2054 C CG LYS 136 . . A 1 7.536 -15.754 8.768 1 9.58 ? CG LYS 156 A 1 136 UNP P35030 216 K ATOM 2055 C CD LYS 136 . . A 1 7.647 -17.12 8.086 1 17.1 ? CD LYS 156 A 1 136 UNP P35030 216 K ATOM 2056 C CE LYS 136 . . A 1 8.085 -17.002 6.651 1 29.02 ? CE LYS 156 A 1 136 UNP P35030 216 K ATOM 2057 N NZ LYS 136 . . A 1 8.794 -18.243 6.251 1 34.28 ? NZ LYS 156 A 1 136 UNP P35030 216 K ATOM 2058 H H LYS 136 . . A 1 4.728 -14.814 9.85 1 7.41 ? H LYS 156 A 1 136 UNP P35030 216 K ATOM 2059 H HA LYS 136 . . A 1 5.631 -17.377 9.896 1 7.5 ? HA LYS 156 A 1 136 UNP P35030 216 K ATOM 2060 H HB2 LYS 136 . . A 1 7.066 -15.05 10.623 1 8.02 ? HB2 LYS 156 A 1 136 UNP P35030 216 K ATOM 2061 H HB3 LYS 136 . . A 1 7.664 -16.519 10.653 1 8.02 ? HB3 LYS 156 A 1 136 UNP P35030 216 K ATOM 2062 H HG2 LYS 136 . . A 1 6.904 -15.211 8.271 1 11.5 ? HG2 LYS 156 A 1 136 UNP P35030 216 K ATOM 2063 H HG3 LYS 136 . . A 1 8.412 -15.338 8.771 1 11.5 ? HG3 LYS 156 A 1 136 UNP P35030 216 K ATOM 2064 H HD2 LYS 136 . . A 1 8.301 -17.659 8.558 1 20.52 ? HD2 LYS 156 A 1 136 UNP P35030 216 K ATOM 2065 H HD3 LYS 136 . . A 1 6.78 -17.555 8.103 1 20.52 ? HD3 LYS 156 A 1 136 UNP P35030 216 K ATOM 2066 H HE2 LYS 136 . . A 1 7.309 -16.89 6.081 1 34.83 ? HE2 LYS 156 A 1 136 UNP P35030 216 K ATOM 2067 H HE3 LYS 136 . . A 1 8.692 -16.252 6.555 1 34.83 ? HE3 LYS 156 A 1 136 UNP P35030 216 K ATOM 2068 H HZ1 LYS 136 . . A 1 9.078 -18.178 5.336 1 41.14 ? HZ1 LYS 156 A 1 136 UNP P35030 216 K ATOM 2069 H HZ2 LYS 136 . . A 1 9.565 -18.375 6.808 1 41.14 ? HZ2 LYS 156 A 1 136 UNP P35030 216 K ATOM 2070 H HZ3 LYS 136 . . A 1 8.209 -18.999 6.343 1 41.14 ? HZ3 LYS 156 A 1 136 UNP P35030 216 K ATOM 2071 N N CYS 137 . . A 1 5.771 -17.855 12.319 1 4.55 ? N CYS 157 A 1 137 UNP P35030 217 C ATOM 2072 C CA CYS 137 . . A 1 5.476 -18.376 13.653 1 6.23 ? CA CYS 157 A 1 137 UNP P35030 217 C ATOM 2073 C C CYS 137 . . A 1 6.781 -18.792 14.34 1 6.19 ? C CYS 157 A 1 137 UNP P35030 217 C ATOM 2074 O O CYS 137 . . A 1 7.723 -19.242 13.682 1 6.57 ? O CYS 157 A 1 137 UNP P35030 217 C ATOM 2075 C CB CYS 137 . . A 1 4.543 -19.613 13.561 1 7.51 ? CB CYS 157 A 1 137 UNP P35030 217 C ATOM 2076 S SG CYS 137 . . A 1 2.774 -19.236 13.498 1 9.09 ? SG CYS 157 A 1 137 UNP P35030 217 C ATOM 2077 H H CYS 137 . . A 1 6.29 -18.378 11.876 1 5.46 ? H CYS 157 A 1 137 UNP P35030 217 C ATOM 2078 H HA CYS 137 . . A 1 5.037 -17.686 14.193 1 7.47 ? HA CYS 157 A 1 137 UNP P35030 217 C ATOM 2079 H HB2 CYS 137 . . A 1 4.765 -20.107 12.757 1 9.02 ? HB2 CYS 157 A 1 137 UNP P35030 217 C ATOM 2080 H HB3 CYS 137 . . A 1 4.695 -20.172 14.339 1 9.02 ? HB3 CYS 157 A 1 137 UNP P35030 217 C ATOM 2081 N N LEU 138 . . A 1 6.81 -18.668 15.667 1 6.34 ? N LEU 158 A 1 138 UNP P35030 218 L ATOM 2082 C CA LEU 138 . . A 1 7.946 -19.101 16.482 1 5.98 ? CA LEU 158 A 1 138 UNP P35030 218 L ATOM 2083 C C LEU 138 . . A 1 7.435 -19.63 17.815 1 5.38 ? C LEU 158 A 1 138 UNP P35030 218 L ATOM 2084 O O LEU 138 . . A 1 6.667 -18.938 18.52 1 6.34 ? O LEU 158 A 1 138 UNP P35030 218 L ATOM 2085 C CB LEU 138 . . A 1 8.934 -17.947 16.729 1 6.72 ? CB LEU 158 A 1 138 UNP P35030 218 L ATOM 2086 C CG LEU 138 . . A 1 10.134 -18.238 17.648 1 6.96 ? CG LEU 158 A 1 138 UNP P35030 218 L ATOM 2087 C CD1 LEU 138 . . A 1 11.103 -19.158 16.935 1 9.89 ? CD1 LEU 158 A 1 138 UNP P35030 218 L ATOM 2088 C CD2 LEU 138 . . A 1 10.874 -16.947 18.055 1 7.33 ? CD2 LEU 158 A 1 138 UNP P35030 218 L ATOM 2089 H H LEU 138 . . A 1 6.169 -18.328 16.128 1 7.61 ? H LEU 158 A 1 138 UNP P35030 218 L ATOM 2090 H HA LEU 138 . . A 1 8.421 -19.825 16.022 1 7.18 ? HA LEU 158 A 1 138 UNP P35030 218 L ATOM 2091 H HB2 LEU 138 . . A 1 9.292 -17.668 15.872 1 8.06 ? HB2 LEU 158 A 1 138 UNP P35030 218 L ATOM 2092 H HB3 LEU 138 . . A 1 8.444 -17.21 17.125 1 8.06 ? HB3 LEU 158 A 1 138 UNP P35030 218 L ATOM 2093 H HG LEU 138 . . A 1 9.825 -18.682 18.453 1 8.35 ? HG LEU 158 A 1 138 UNP P35030 218 L ATOM 2094 H HD11 LEU 138 . . A 1 11.848 -19.335 17.513 1 11.87 ? HD11 LEU 158 A 1 138 UNP P35030 218 L ATOM 2095 H HD12 LEU 138 . . A 1 10.653 -19.978 16.719 1 11.87 ? HD12 LEU 158 A 1 138 UNP P35030 218 L ATOM 2096 H HD13 LEU 138 . . A 1 11.406 -18.73 16.131 1 11.87 ? HD13 LEU 158 A 1 138 UNP P35030 218 L ATOM 2097 H HD21 LEU 138 . . A 1 11.611 -17.177 18.625 1 8.79 ? HD21 LEU 158 A 1 138 UNP P35030 218 L ATOM 2098 H HD22 LEU 138 . . A 1 11.195 -16.509 17.264 1 8.79 ? HD22 LEU 158 A 1 138 UNP P35030 218 L ATOM 2099 H HD23 LEU 138 . . A 1 10.263 -16.373 18.524 1 8.79 ? HD23 LEU 158 A 1 138 UNP P35030 218 L ATOM 2100 N N ASP 139 . . A 1 7.843 -20.848 18.148 1 6.12 ? N ASP 159 A 1 139 UNP P35030 219 D ATOM 2101 C CA ASP 139 A . A 1 7.579 -21.453 19.453 0.51 8.67 ? CA ASP 159 A 1 139 UNP P35030 219 D ATOM 2102 C CA ASP 139 B . A 1 7.552 -21.384 19.469 0.49 6.29 ? CA ASP 159 A 1 139 UNP P35030 219 D ATOM 2103 C C ASP 139 . . A 1 8.722 -21.053 20.39 1 7.09 ? C ASP 159 A 1 139 UNP P35030 219 D ATOM 2104 O O ASP 139 . . A 1 9.891 -21.336 20.096 1 8.47 ? O ASP 159 A 1 139 UNP P35030 219 D ATOM 2105 C CB ASP 139 A . A 1 7.55 -22.992 19.351 0.51 9.11 ? CB ASP 159 A 1 139 UNP P35030 219 D ATOM 2106 C CB ASP 139 B . A 1 7.26 -22.888 19.404 0.49 7.54 ? CB ASP 159 A 1 139 UNP P35030 219 D ATOM 2107 C CG ASP 139 A . A 1 6.624 -23.52 18.24 0.51 9.56 ? CG ASP 159 A 1 139 UNP P35030 219 D ATOM 2108 C CG ASP 139 B . A 1 5.986 -23.201 18.619 0.49 8.42 ? CG ASP 159 A 1 139 UNP P35030 219 D ATOM 2109 O OD1 ASP 139 A . A 1 5.677 -22.812 17.813 0.51 8.8 ? OD1 ASP 159 A 1 139 UNP P35030 219 D ATOM 2110 O OD1 ASP 139 B . A 1 4.877 -22.893 19.123 0.49 8.95 ? OD1 ASP 159 A 1 139 UNP P35030 219 D ATOM 2111 O OD2 ASP 139 A . A 1 6.847 -24.676 17.797 0.51 10.8 ? OD2 ASP 159 A 1 139 UNP P35030 219 D ATOM 2112 O OD2 ASP 139 B . A 1 6.091 -23.733 17.487 0.49 8.83 ? OD2 ASP 159 A 1 139 UNP P35030 219 D ATOM 2113 H H ASP 139 A . A 1 8.288 -21.361 17.62 1 7.35 ? H ASP 159 A 1 139 UNP P35030 219 D ATOM 2114 H HA ASP 139 A . A 1 6.728 -21.131 19.817 0.51 10.41 ? HA ASP 159 A 1 139 UNP P35030 219 D ATOM 2115 H HB2 ASP 139 A . A 1 8.447 -23.311 19.167 0.51 10.93 ? HB2 ASP 159 A 1 139 UNP P35030 219 D ATOM 2116 H HB3 ASP 139 A . A 1 7.238 -23.356 20.195 0.51 10.93 ? HB3 ASP 159 A 1 139 UNP P35030 219 D ATOM 2117 N N ALA 140 . . A 1 8.41 -20.414 21.505 1 6.37 ? N ALA 160 A 1 140 UNP P35030 220 A ATOM 2118 C CA ALA 140 . . A 1 9.454 -19.912 22.406 1 7.17 ? CA ALA 160 A 1 140 UNP P35030 220 A ATOM 2119 C C ALA 140 . . A 1 8.985 -19.877 23.862 1 6.39 ? C ALA 160 A 1 140 UNP P35030 220 A ATOM 2120 O O ALA 140 . . A 1 7.822 -19.63 24.128 1 6.48 ? O ALA 160 A 1 140 UNP P35030 220 A ATOM 2121 C CB ALA 140 . . A 1 9.878 -18.522 21.975 1 9.9 ? CB ALA 160 A 1 140 UNP P35030 220 A ATOM 2122 H H ALA 140 . . A 1 7.607 -20.255 21.768 1 7.64 ? H ALA 160 A 1 140 UNP P35030 220 A ATOM 2123 H HA ALA 140 . . A 1 10.235 -20.501 22.351 1 8.6 ? HA ALA 160 A 1 140 UNP P35030 220 A ATOM 2124 H HB1 ALA 140 . . A 1 10.561 -18.206 22.572 1 11.88 ? HB1 ALA 160 A 1 140 UNP P35030 220 A ATOM 2125 H HB2 ALA 140 . . A 1 10.22 -18.564 21.079 1 11.88 ? HB2 ALA 160 A 1 140 UNP P35030 220 A ATOM 2126 H HB3 ALA 140 . . A 1 9.117 -17.939 22.009 1 11.88 ? HB3 ALA 160 A 1 140 UNP P35030 220 A ATOM 2127 N N PRO 141 . . A 1 9.914 -20.099 24.806 1 7.14 ? N PRO 161 A 1 141 UNP P35030 221 P ATOM 2128 C CA PRO 141 . . A 1 9.543 -20.122 26.224 1 6.24 ? CA PRO 161 A 1 141 UNP P35030 221 P ATOM 2129 C C PRO 141 . . A 1 9.673 -18.781 26.955 1 5.55 ? C PRO 161 A 1 141 UNP P35030 221 P ATOM 2130 O O PRO 141 . . A 1 10.552 -17.978 26.65 1 5.39 ? O PRO 161 A 1 141 UNP P35030 221 P ATOM 2131 C CB PRO 141 . . A 1 10.538 -21.119 26.807 1 8.38 ? CB PRO 161 A 1 141 UNP P35030 221 P ATOM 2132 C CG PRO 141 . . A 1 11.774 -20.914 25.997 1 9.24 ? CG PRO 161 A 1 141 UNP P35030 221 P ATOM 2133 C CD PRO 141 . . A 1 11.309 -20.546 24.596 1 9.27 ? CD PRO 161 A 1 141 UNP P35030 221 P ATOM 2134 H HA PRO 141 . . A 1 8.632 -20.467 26.334 1 7.49 ? HA PRO 161 A 1 141 UNP P35030 221 P ATOM 2135 H HB2 PRO 141 . . A 1 10.699 -20.917 27.742 1 10.05 ? HB2 PRO 161 A 1 141 UNP P35030 221 P ATOM 2136 H HB3 PRO 141 . . A 1 10.201 -22.023 26.701 1 10.05 ? HB3 PRO 161 A 1 141 UNP P35030 221 P ATOM 2137 H HG2 PRO 141 . . A 1 12.296 -20.193 26.382 1 11.08 ? HG2 PRO 161 A 1 141 UNP P35030 221 P ATOM 2138 H HG3 PRO 141 . . A 1 12.289 -21.736 25.979 1 11.08 ? HG3 PRO 161 A 1 141 UNP P35030 221 P ATOM 2139 H HD2 PRO 141 . . A 1 11.847 -19.821 24.24 1 11.12 ? HD2 PRO 161 A 1 141 UNP P35030 221 P ATOM 2140 H HD3 PRO 141 . . A 1 11.331 -21.324 24.017 1 11.12 ? HD3 PRO 161 A 1 141 UNP P35030 221 P ATOM 2141 N N VAL 142 . . A 1 8.814 -18.574 27.947 1 5.55 ? N VAL 162 A 1 142 UNP P35030 222 V ATOM 2142 C CA VAL 142 . . A 1 8.919 -17.436 28.851 1 6.39 ? CA VAL 162 A 1 142 UNP P35030 222 V ATOM 2143 C C VAL 142 . . A 1 10.181 -17.558 29.693 1 5.67 ? C VAL 162 A 1 142 UNP P35030 222 V ATOM 2144 O O VAL 142 . . A 1 10.467 -18.627 30.25 1 6.54 ? O VAL 162 A 1 142 UNP P35030 222 V ATOM 2145 C CB VAL 142 . . A 1 7.673 -17.363 29.775 1 6.36 ? CB VAL 162 A 1 142 UNP P35030 222 V ATOM 2146 C CG1 VAL 142 . . A 1 7.781 -16.196 30.762 1 6.5 ? CG1 VAL 162 A 1 142 UNP P35030 222 V ATOM 2147 C CG2 VAL 142 . . A 1 6.393 -17.245 28.946 1 7.19 ? CG2 VAL 162 A 1 142 UNP P35030 222 V ATOM 2148 H H VAL 142 . . A 1 8.149 -19.09 28.119 1 6.66 ? H VAL 162 A 1 142 UNP P35030 222 V ATOM 2149 H HA VAL 142 . . A 1 8.971 -16.607 28.33 1 7.67 ? HA VAL 162 A 1 142 UNP P35030 222 V ATOM 2150 H HB VAL 142 . . A 1 7.618 -18.192 30.295 1 7.63 ? HB VAL 162 A 1 142 UNP P35030 222 V ATOM 2151 H HG11 VAL 142 . . A 1 6.997 -16.182 31.315 1 7.8 ? HG11 VAL 162 A 1 142 UNP P35030 222 V ATOM 2152 H HG12 VAL 142 . . A 1 8.563 -16.319 31.305 1 7.8 ? HG12 VAL 162 A 1 142 UNP P35030 222 V ATOM 2153 H HG13 VAL 142 . . A 1 7.85 -15.376 30.269 1 7.8 ? HG13 VAL 162 A 1 142 UNP P35030 222 V ATOM 2154 H HG21 VAL 142 . . A 1 5.64 -17.202 29.54 1 8.63 ? HG21 VAL 162 A 1 142 UNP P35030 222 V ATOM 2155 H HG22 VAL 142 . . A 1 6.437 -16.447 28.415 1 8.63 ? HG22 VAL 162 A 1 142 UNP P35030 222 V ATOM 2156 H HG23 VAL 142 . . A 1 6.317 -18.014 28.376 1 8.63 ? HG23 VAL 162 A 1 142 UNP P35030 222 V ATOM 2157 N N LEU 143 . . A 1 10.962 -16.484 29.775 1 5.51 ? N LEU 163 A 1 143 UNP P35030 223 L ATOM 2158 C CA LEU 143 . . A 1 12.141 -16.467 30.651 1 7.26 ? CA LEU 163 A 1 143 UNP P35030 223 L ATOM 2159 C C LEU 143 . . A 1 11.783 -15.97 32.071 1 7.42 ? C LEU 163 A 1 143 UNP P35030 223 L ATOM 2160 O O LEU 143 . . A 1 10.783 -15.274 32.266 1 6.38 ? O LEU 163 A 1 143 UNP P35030 223 L ATOM 2161 C CB LEU 143 . . A 1 13.242 -15.598 30.036 1 9.01 ? CB LEU 163 A 1 143 UNP P35030 223 L ATOM 2162 C CG LEU 143 . . A 1 13.689 -15.915 28.595 1 12.78 ? CG LEU 163 A 1 143 UNP P35030 223 L ATOM 2163 C CD1 LEU 143 . . A 1 14.925 -15.107 28.269 1 16.76 ? CD1 LEU 163 A 1 143 UNP P35030 223 L ATOM 2164 C CD2 LEU 143 . . A 1 13.947 -17.404 28.376 1 15 ? CD2 LEU 163 A 1 143 UNP P35030 223 L ATOM 2165 H H LEU 143 . . A 1 10.835 -15.754 29.339 1 6.61 ? H LEU 163 A 1 143 UNP P35030 223 L ATOM 2166 H HA LEU 143 . . A 1 12.489 -17.38 30.732 1 8.71 ? HA LEU 163 A 1 143 UNP P35030 223 L ATOM 2167 H HB2 LEU 143 . . A 1 12.934 -14.678 30.04 1 10.81 ? HB2 LEU 163 A 1 143 UNP P35030 223 L ATOM 2168 H HB3 LEU 143 . . A 1 14.029 -15.67 30.598 1 10.81 ? HB3 LEU 163 A 1 143 UNP P35030 223 L ATOM 2169 H HG LEU 143 . . A 1 12.987 -15.643 27.984 1 15.33 ? HG LEU 163 A 1 143 UNP P35030 223 L ATOM 2170 H HD11 LEU 143 . . A 1 15.2 -15.306 27.371 1 20.12 ? HD11 LEU 163 A 1 143 UNP P35030 223 L ATOM 2171 H HD12 LEU 143 . . A 1 14.716 -14.173 28.348 1 20.12 ? HD12 LEU 163 A 1 143 UNP P35030 223 L ATOM 2172 H HD13 LEU 143 . . A 1 15.622 -15.34 28.886 1 20.12 ? HD13 LEU 163 A 1 143 UNP P35030 223 L ATOM 2173 H HD21 LEU 143 . . A 1 14.22 -17.543 27.466 1 18 ? HD21 LEU 163 A 1 143 UNP P35030 223 L ATOM 2174 H HD22 LEU 143 . . A 1 14.64 -17.693 28.974 1 18 ? HD22 LEU 163 A 1 143 UNP P35030 223 L ATOM 2175 H HD23 LEU 143 . . A 1 13.138 -17.891 28.552 1 18 ? HD23 LEU 163 A 1 143 UNP P35030 223 L ATOM 2176 N N THR 144 . . A 1 12.58 -16.349 33.066 1 7.68 ? N THR 164 A 1 144 UNP P35030 224 T ATOM 2177 C CA THR 144 . . A 1 12.39 -15.81 34.411 1 8.46 ? CA THR 164 A 1 144 UNP P35030 224 T ATOM 2178 C C THR 144 . . A 1 12.645 -14.311 34.37 1 8.12 ? C THR 164 A 1 144 UNP P35030 224 T ATOM 2179 O O THR 144 . . A 1 13.416 -13.812 33.556 1 7.09 ? O THR 164 A 1 144 UNP P35030 224 T ATOM 2180 C CB THR 144 . . A 1 13.336 -16.431 35.44 1 9.48 ? CB THR 164 A 1 144 UNP P35030 224 T ATOM 2181 O OG1 THR 144 . . A 1 14.699 -16.131 35.084 1 9.27 ? OG1 THR 164 A 1 144 UNP P35030 224 T ATOM 2182 C CG2 THR 144 . . A 1 13.133 -17.949 35.524 1 11.42 ? CG2 THR 164 A 1 144 UNP P35030 224 T ATOM 2183 H H THR 144 . . A 1 13.229 -16.908 32.992 1 9.21 ? H THR 164 A 1 144 UNP P35030 224 T ATOM 2184 H HA THR 144 . . A 1 11.466 -15.964 34.701 1 10.15 ? HA THR 164 A 1 144 UNP P35030 224 T ATOM 2185 H HB THR 144 . . A 1 13.146 -16.053 36.313 1 11.37 ? HB THR 164 A 1 144 UNP P35030 224 T ATOM 2186 H HG1 THR 144 . . A 1 15.212 -16.462 35.632 1 11.12 ? HG1 THR 164 A 1 144 UNP P35030 224 T ATOM 2187 H HG21 THR 144 . . A 1 13.733 -18.324 36.173 1 13.7 ? HG21 THR 164 A 1 144 UNP P35030 224 T ATOM 2188 H HG22 THR 144 . . A 1 12.23 -18.144 35.784 1 13.7 ? HG22 THR 164 A 1 144 UNP P35030 224 T ATOM 2189 H HG23 THR 144 . . A 1 13.306 -18.351 34.67 1 13.7 ? HG23 THR 164 A 1 144 UNP P35030 224 T ATOM 2190 N N GLN 145 . . A 1 11.997 -13.575 35.252 1 9.43 ? N GLN 165 A 1 145 UNP P35030 225 Q ATOM 2191 C CA GLN 145 . . A 1 12.256 -12.154 35.309 1 10.92 ? CA GLN 165 A 1 145 UNP P35030 225 Q ATOM 2192 C C GLN 145 . . A 1 13.734 -11.882 35.666 1 9.05 ? C GLN 165 A 1 145 UNP P35030 225 Q ATOM 2193 O O GLN 145 . . A 1 14.332 -10.925 35.171 1 8.58 ? O GLN 165 A 1 145 UNP P35030 225 Q ATOM 2194 C CB GLN 145 . . A 1 11.298 -11.481 36.293 1 15.71 ? CB GLN 165 A 1 145 UNP P35030 225 Q ATOM 2195 C CG GLN 145 . . A 1 11.081 -9.994 36.012 1 16.51 ? CG GLN 165 A 1 145 UNP P35030 225 Q ATOM 2196 C CD GLN 145 . . A 1 10.29 -9.676 34.701 1 16.47 ? CD GLN 165 A 1 145 UNP P35030 225 Q ATOM 2197 O OE1 GLN 145 . . A 1 10.092 -8.513 34.373 1 18.17 ? OE1 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2198 N NE2 GLN 145 . . A 1 9.832 -10.702 33.987 1 14.35 ? NE2 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2199 H H GLN 145 . . A 1 11.416 -13.865 35.816 1 11.32 ? H GLN 165 A 1 145 UNP P35030 225 Q ATOM 2200 H HA GLN 145 . . A 1 12.089 -11.769 34.423 1 13.1 ? HA GLN 165 A 1 145 UNP P35030 225 Q ATOM 2201 H HB2 GLN 145 . . A 1 10.436 -11.922 36.243 1 18.85 ? HB2 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2202 H HB3 GLN 145 . . A 1 11.66 -11.565 37.189 1 18.85 ? HB3 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2203 H HG2 GLN 145 . . A 1 10.587 -9.609 36.752 1 19.82 ? HG2 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2204 H HG3 GLN 145 . . A 1 11.948 -9.564 35.941 1 19.82 ? HG3 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2205 H HE21 GLN 145 . . A 1 9.393 -10.559 33.262 1 17.22 ? HE21 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2206 H HE22 GLN 145 . . A 1 9.975 -11.507 34.252 1 17.22 ? HE22 GLN 165 A 1 145 UNP P35030 225 Q ATOM 2207 N N ALA 146 . . A 1 14.333 -12.722 36.511 1 8.71 ? N ALA 166 A 1 146 UNP P35030 226 A ATOM 2208 C CA ALA 146 . . A 1 15.742 -12.542 36.852 1 8.87 ? CA ALA 166 A 1 146 UNP P35030 226 A ATOM 2209 C C ALA 146 . . A 1 16.654 -12.632 35.613 1 7.89 ? C ALA 166 A 1 146 UNP P35030 226 A ATOM 2210 O O ALA 146 . . A 1 17.578 -11.828 35.461 1 8.15 ? O ALA 166 A 1 146 UNP P35030 226 A ATOM 2211 C CB ALA 146 . . A 1 16.169 -13.536 37.899 1 10.05 ? CB ALA 166 A 1 146 UNP P35030 226 A ATOM 2212 H H ALA 146 . . A 1 13.954 -13.392 36.894 1 10.45 ? H ALA 166 A 1 146 UNP P35030 226 A ATOM 2213 H HA ALA 146 . . A 1 15.855 -11.647 37.234 1 10.64 ? HA ALA 166 A 1 146 UNP P35030 226 A ATOM 2214 H HB1 ALA 146 . . A 1 17.097 -13.394 38.103 1 12.06 ? HB1 ALA 166 A 1 146 UNP P35030 226 A ATOM 2215 H HB2 ALA 146 . . A 1 15.637 -13.407 38.688 1 12.06 ? HB2 ALA 166 A 1 146 UNP P35030 226 A ATOM 2216 H HB3 ALA 146 . . A 1 16.04 -14.424 37.558 1 12.06 ? HB3 ALA 166 A 1 146 UNP P35030 226 A ATOM 2217 N N GLU 147 . . A 1 16.41 -13.608 34.739 1 7.51 ? N GLU 167 A 1 147 UNP P35030 227 E ATOM 2218 C CA GLU 147 . . A 1 17.208 -13.748 33.523 1 9.02 ? CA GLU 167 A 1 147 UNP P35030 227 E ATOM 2219 C C GLU 147 . . A 1 16.942 -12.612 32.539 1 7.34 ? C GLU 167 A 1 147 UNP P35030 227 E ATOM 2220 O O GLU 147 . . A 1 17.854 -12.13 31.869 1 7.71 ? O GLU 167 A 1 147 UNP P35030 227 E ATOM 2221 C CB GLU 147 . . A 1 16.935 -15.095 32.84 1 11.78 ? CB GLU 167 A 1 147 UNP P35030 227 E ATOM 2222 C CG GLU 147 . . A 1 17.905 -15.386 31.732 1 16.26 ? CG GLU 167 A 1 147 UNP P35030 227 E ATOM 2223 C CD GLU 147 . . A 1 18.006 -16.869 31.444 1 18.77 ? CD GLU 167 A 1 147 UNP P35030 227 E ATOM 2224 O OE1 GLU 147 . . A 1 17.041 -17.426 30.872 1 18.56 ? OE1 GLU 167 A 1 147 UNP P35030 227 E ATOM 2225 O OE2 GLU 147 . . A 1 19.064 -17.467 31.787 1 20.93 ? OE2 GLU 167 A 1 147 UNP P35030 227 E ATOM 2226 H H GLU 147 . . A 1 15.79 -14.198 34.827 1 9.01 ? H GLU 167 A 1 147 UNP P35030 227 E ATOM 2227 H HA GLU 147 . . A 1 18.158 -13.72 33.763 1 10.82 ? HA GLU 167 A 1 147 UNP P35030 227 E ATOM 2228 H HB2 GLU 147 . . A 1 17.008 -15.804 33.497 1 14.14 ? HB2 GLU 167 A 1 147 UNP P35030 227 E ATOM 2229 H HB3 GLU 147 . . A 1 16.042 -15.083 32.461 1 14.14 ? HB3 GLU 167 A 1 147 UNP P35030 227 E ATOM 2230 H HG2 GLU 147 . . A 1 17.609 -14.94 30.923 1 19.51 ? HG2 GLU 167 A 1 147 UNP P35030 227 E ATOM 2231 H HG3 GLU 147 . . A 1 18.785 -15.067 31.987 1 19.51 ? HG3 GLU 167 A 1 147 UNP P35030 227 E ATOM 2232 N N CYS 148 . . A 1 15.692 -12.166 32.487 1 6.15 ? N CYS 168 A 1 148 UNP P35030 228 C ATOM 2233 C CA CYS 148 . . A 1 15.314 -11.04 31.644 1 6.61 ? CA CYS 168 A 1 148 UNP P35030 228 C ATOM 2234 C C CYS 148 . . A 1 16.094 -9.781 32.077 1 7.51 ? C CYS 168 A 1 148 UNP P35030 228 C ATOM 2235 O O CYS 148 . . A 1 16.739 -9.128 31.242 1 7.28 ? O CYS 168 A 1 148 UNP P35030 228 C ATOM 2236 C CB CYS 148 . . A 1 13.78 -10.843 31.692 1 7.56 ? CB CYS 168 A 1 148 UNP P35030 228 C ATOM 2237 S SG CYS 148 . . A 1 13.098 -9.601 30.563 1 7.79 ? SG CYS 168 A 1 148 UNP P35030 228 C ATOM 2238 H H CYS 148 . . A 1 15.039 -12.501 32.936 1 7.38 ? H CYS 168 A 1 148 UNP P35030 228 C ATOM 2239 H HA CYS 148 . . A 1 15.561 -11.242 30.717 1 7.93 ? HA CYS 168 A 1 148 UNP P35030 228 C ATOM 2240 H HB2 CYS 148 . . A 1 13.357 -11.69 31.479 1 9.07 ? HB2 CYS 168 A 1 148 UNP P35030 228 C ATOM 2241 H HB3 CYS 148 . . A 1 13.535 -10.579 32.593 1 9.07 ? HB3 CYS 168 A 1 148 UNP P35030 228 C ATOM 2242 N N LYS 149 . . A 1 16.1 -9.484 33.382 1 8.22 ? N LYS 169 A 1 149 UNP P35030 229 K ATOM 2243 C CA LYS 149 . . A 1 16.818 -8.309 33.885 1 10.03 ? CA LYS 169 A 1 149 UNP P35030 229 K ATOM 2244 C C LYS 149 . . A 1 18.332 -8.438 33.714 1 9.55 ? C LYS 169 A 1 149 UNP P35030 229 K ATOM 2245 O O LYS 149 . . A 1 19.029 -7.464 33.418 1 9.78 ? O LYS 169 A 1 149 UNP P35030 229 K ATOM 2246 C CB LYS 149 . . A 1 16.451 -8.057 35.354 1 12.23 ? CB LYS 169 A 1 149 UNP P35030 229 K ATOM 2247 C CG LYS 149 . . A 1 14.976 -7.734 35.525 1 15.7 ? CG LYS 169 A 1 149 UNP P35030 229 K ATOM 2248 C CD LYS 149 . . A 1 14.625 -7.496 36.986 1 24.7 ? CD LYS 169 A 1 149 UNP P35030 229 K ATOM 2249 C CE LYS 149 . . A 1 13.361 -6.68 37.107 1 41.85 ? CE LYS 169 A 1 149 UNP P35030 229 K ATOM 2250 N NZ LYS 149 . . A 1 13.44 -5.452 36.286 0 48.72 ? NZ LYS 169 A 1 149 UNP P35030 229 K ATOM 2251 H H LYS 149 . . A 1 15.699 -9.942 33.989 1 9.87 ? H LYS 169 A 1 149 UNP P35030 229 K ATOM 2252 H HA LYS 149 . . A 1 16.531 -7.526 33.371 1 12.04 ? HA LYS 169 A 1 149 UNP P35030 229 K ATOM 2253 H HB2 LYS 149 . . A 1 16.648 -8.852 35.873 1 14.68 ? HB2 LYS 169 A 1 149 UNP P35030 229 K ATOM 2254 H HB3 LYS 149 . . A 1 16.965 -7.305 35.686 1 14.68 ? HB3 LYS 169 A 1 149 UNP P35030 229 K ATOM 2255 H HG2 LYS 149 . . A 1 14.764 -6.929 35.027 1 18.84 ? HG2 LYS 169 A 1 149 UNP P35030 229 K ATOM 2256 H HG3 LYS 149 . . A 1 14.445 -8.479 35.202 1 18.84 ? HG3 LYS 169 A 1 149 UNP P35030 229 K ATOM 2257 H HD2 LYS 149 . . A 1 14.482 -8.349 37.427 1 29.63 ? HD2 LYS 169 A 1 149 UNP P35030 229 K ATOM 2258 H HD3 LYS 149 . . A 1 15.346 -7.01 37.416 1 29.63 ? HD3 LYS 169 A 1 149 UNP P35030 229 K ATOM 2259 H HE2 LYS 149 . . A 1 12.608 -7.207 36.798 1 50.22 ? HE2 LYS 169 A 1 149 UNP P35030 229 K ATOM 2260 H HE3 LYS 149 . . A 1 13.234 -6.421 38.033 1 50.22 ? HE3 LYS 169 A 1 149 UNP P35030 229 K ATOM 2261 H HZ1 LYS 149 . . A 1 12.629 -4.946 36.375 0 58.46 ? HZ1 LYS 169 A 1 149 UNP P35030 229 K ATOM 2262 H HZ2 LYS 149 . . A 1 14.179 -4.911 36.575 0 58.46 ? HZ2 LYS 169 A 1 149 UNP P35030 229 K ATOM 2263 H HZ3 LYS 149 . . A 1 13.564 -5.682 35.362 0 58.46 ? HZ3 LYS 169 A 1 149 UNP P35030 229 K ATOM 2264 N N ALA 150 . . A 1 18.855 -9.642 33.905 1 9.25 ? N ALA 170 A 1 150 UNP P35030 230 A ATOM 2265 C CA ALA 150 . . A 1 20.282 -9.886 33.717 1 9.52 ? CA ALA 170 A 1 150 UNP P35030 230 A ATOM 2266 C C ALA 150 . . A 1 20.726 -9.649 32.264 1 8.98 ? C ALA 170 A 1 150 UNP P35030 230 A ATOM 2267 O O ALA 150 . . A 1 21.87 -9.248 32.011 1 9.87 ? O ALA 170 A 1 150 UNP P35030 230 A ATOM 2268 C CB ALA 150 . . A 1 20.627 -11.307 34.144 1 11.18 ? CB ALA 170 A 1 150 UNP P35030 230 A ATOM 2269 H H ALA 150 . . A 1 18.407 -10.336 34.143 1 11.1 ? H ALA 170 A 1 150 UNP P35030 230 A ATOM 2270 H HA ALA 150 . . A 1 20.786 -9.27 34.288 1 11.42 ? HA ALA 170 A 1 150 UNP P35030 230 A ATOM 2271 H HB1 ALA 150 . . A 1 21.567 -11.452 34.015 1 13.42 ? HB1 ALA 170 A 1 150 UNP P35030 230 A ATOM 2272 H HB2 ALA 150 . . A 1 20.402 -11.417 35.071 1 13.42 ? HB2 ALA 170 A 1 150 UNP P35030 230 A ATOM 2273 H HB3 ALA 150 . . A 1 20.123 -11.925 33.609 1 13.42 ? HB3 ALA 170 A 1 150 UNP P35030 230 A ATOM 2274 N N SER 151 . . A 1 19.822 -9.901 31.318 1 8.25 ? N SER 171 A 1 151 UNP P35030 231 S ATOM 2275 C CA SER 151 . . A 1 20.105 -9.749 29.893 1 8.36 ? CA SER 171 A 1 151 UNP P35030 231 S ATOM 2276 C C SER 151 . . A 1 20.104 -8.281 29.482 1 7.84 ? C SER 171 A 1 151 UNP P35030 231 S ATOM 2277 O O SER 151 . . A 1 20.815 -7.891 28.552 1 7.38 ? O SER 171 A 1 151 UNP P35030 231 S ATOM 2278 C CB SER 151 . . A 1 19.074 -10.502 29.052 1 10.37 ? CB SER 171 A 1 151 UNP P35030 231 S ATOM 2279 O OG SER 151 . . A 1 19.131 -11.913 29.3 1 11.53 ? OG SER 171 A 1 151 UNP P35030 231 S ATOM 2280 H H SER 151 . . A 1 19.021 -10.166 31.481 1 9.9 ? H SER 171 A 1 151 UNP P35030 231 S ATOM 2281 H HA SER 151 . . A 1 20.99 -10.121 29.699 1 10.03 ? HA SER 171 A 1 151 UNP P35030 231 S ATOM 2282 H HB2 SER 151 . . A 1 18.187 -10.178 29.277 1 12.44 ? HB2 SER 171 A 1 151 UNP P35030 231 S ATOM 2283 H HB3 SER 151 . . A 1 19.256 -10.34 28.113 1 12.44 ? HB3 SER 171 A 1 151 UNP P35030 231 S ATOM 2284 H HG SER 151 . . A 1 19.711 -12.076 29.856 1 13.84 ? HG SER 171 A 1 151 UNP P35030 231 S ATOM 2285 N N TYR 152 . . A 1 19.3 -7.478 30.175 1 6.87 ? N TYR 172 A 1 152 UNP P35030 232 Y ATOM 2286 C CA TYR 152 . . A 1 19.167 -6.058 29.88 1 7.12 ? CA TYR 172 A 1 152 UNP P35030 232 Y ATOM 2287 C C TYR 152 . . A 1 19.203 -5.243 31.189 1 7.37 ? C TYR 172 A 1 152 UNP P35030 232 Y ATOM 2288 O O TYR 152 . . A 1 18.165 -4.732 31.655 1 6.95 ? O TYR 172 A 1 152 UNP P35030 232 Y ATOM 2289 C CB TYR 152 . . A 1 17.845 -5.79 29.164 1 8.31 ? CB TYR 172 A 1 152 UNP P35030 232 Y ATOM 2290 C CG TYR 152 . . A 1 17.696 -6.402 27.792 1 7.22 ? CG TYR 172 A 1 152 UNP P35030 232 Y ATOM 2291 C CD1 TYR 152 . . A 1 18.372 -5.867 26.691 1 8.58 ? CD1 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2292 C CD2 TYR 152 . . A 1 16.889 -7.51 27.585 1 6.65 ? CD2 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2293 C CE1 TYR 152 . . A 1 18.232 -6.422 25.421 1 8.02 ? CE1 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2294 C CE2 TYR 152 . . A 1 16.724 -8.054 26.312 1 6.72 ? CE2 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2295 C CZ TYR 152 . . A 1 17.402 -7.498 25.236 1 7.02 ? CZ TYR 172 A 1 152 UNP P35030 232 Y ATOM 2296 O OH TYR 152 . . A 1 17.256 -8.008 23.962 1 7.39 ? OH TYR 172 A 1 152 UNP P35030 232 Y ATOM 2297 H H TYR 152 . . A 1 18.812 -7.74 30.833 1 8.24 ? H TYR 172 A 1 152 UNP P35030 232 Y ATOM 2298 H HA TYR 152 . . A 1 19.904 -5.766 29.304 1 8.54 ? HA TYR 172 A 1 152 UNP P35030 232 Y ATOM 2299 H HB2 TYR 152 . . A 1 17.125 -6.137 29.714 1 9.97 ? HB2 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2300 H HB3 TYR 152 . . A 1 17.741 -4.831 29.065 1 9.97 ? HB3 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2301 H HD1 TYR 152 . . A 1 18.924 -5.128 26.808 1 10.29 ? HD1 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2302 H HD2 TYR 152 . . A 1 16.419 -7.873 28.301 1 7.98 ? HD2 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2303 H HE1 TYR 152 . . A 1 18.674 -6.043 24.696 1 9.62 ? HE1 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2304 H HE2 TYR 152 . . A 1 16.168 -8.789 26.186 1 8.06 ? HE2 TYR 172 A 1 152 UNP P35030 232 Y ATOM 2305 H HH TYR 152 . . A 1 16.471 -7.964 23.73 1 8.86 ? HH TYR 172 A 1 152 UNP P35030 232 Y ATOM 2306 N N PRO 153 . . A 1 20.392 -5.112 31.794 1 7.6 ? N PRO 173 A 1 153 UNP P35030 233 P ATOM 2307 C CA PRO 153 . . A 1 20.452 -4.551 33.154 1 8.23 ? CA PRO 173 A 1 153 UNP P35030 233 P ATOM 2308 C C PRO 153 . . A 1 19.888 -3.14 33.25 1 8.16 ? C PRO 173 A 1 153 UNP P35030 233 P ATOM 2309 O O PRO 153 . . A 1 20.256 -2.274 32.46 1 7.62 ? O PRO 173 A 1 153 UNP P35030 233 P ATOM 2310 C CB PRO 153 . . A 1 21.951 -4.592 33.477 1 10.65 ? CB PRO 173 A 1 153 UNP P35030 233 P ATOM 2311 C CG PRO 153 . . A 1 22.443 -5.742 32.674 1 11.78 ? CG PRO 173 A 1 153 UNP P35030 233 P ATOM 2312 C CD PRO 153 . . A 1 21.704 -5.63 31.368 1 10.09 ? CD PRO 173 A 1 153 UNP P35030 233 P ATOM 2313 H HA PRO 153 . . A 1 19.972 -5.132 33.781 1 9.88 ? HA PRO 173 A 1 153 UNP P35030 233 P ATOM 2314 H HB2 PRO 153 . . A 1 22.374 -3.765 33.196 1 12.78 ? HB2 PRO 173 A 1 153 UNP P35030 233 P ATOM 2315 H HB3 PRO 153 . . A 1 22.082 -4.747 34.425 1 12.78 ? HB3 PRO 173 A 1 153 UNP P35030 233 P ATOM 2316 H HG2 PRO 153 . . A 1 23.4 -5.661 32.537 1 14.13 ? HG2 PRO 173 A 1 153 UNP P35030 233 P ATOM 2317 H HG3 PRO 153 . . A 1 22.227 -6.573 33.123 1 14.13 ? HG3 PRO 173 A 1 153 UNP P35030 233 P ATOM 2318 H HD2 PRO 153 . . A 1 22.145 -4.998 30.779 1 12.11 ? HD2 PRO 173 A 1 153 UNP P35030 233 P ATOM 2319 H HD3 PRO 153 . . A 1 21.609 -6.502 30.954 1 12.11 ? HD3 PRO 173 A 1 153 UNP P35030 233 P ATOM 2320 N N GLY 154 . . A 1 18.97 -2.927 34.191 1 9.5 ? N GLY 174 A 1 154 UNP P35030 234 G ATOM 2321 C CA GLY 154 . . A 1 18.368 -1.617 34.421 1 9.5 ? CA GLY 174 A 1 154 UNP P35030 234 G ATOM 2322 C C GLY 154 . . A 1 17.207 -1.242 33.504 1 8.75 ? C GLY 174 A 1 154 UNP P35030 234 G ATOM 2323 O O GLY 154 . . A 1 16.513 -0.256 33.765 1 9.47 ? O GLY 174 A 1 154 UNP P35030 234 G ATOM 2324 H H GLY 154 . . A 1 18.675 -3.538 34.72 1 11.4 ? H GLY 174 A 1 154 UNP P35030 234 G ATOM 2325 H HA2 GLY 154 . . A 1 18.046 -1.579 35.335 1 11.4 ? HA2 GLY 174 A 1 154 UNP P35030 234 G ATOM 2326 H HA3 GLY 154 . . A 1 19.054 -0.938 34.32 1 11.4 ? HA3 GLY 174 A 1 154 UNP P35030 234 G ATOM 2327 N N LYS 155 . . A 1 16.986 -2.024 32.442 1 6.84 ? N LYS 175 A 1 155 UNP P35030 235 K ATOM 2328 C CA LYS 155 . . A 1 16.023 -1.666 31.394 1 6.32 ? CA LYS 175 A 1 155 UNP P35030 235 K ATOM 2329 C C LYS 155 . . A 1 14.644 -2.305 31.474 1 7.07 ? C LYS 175 A 1 155 UNP P35030 235 K ATOM 2330 O O LYS 155 . . A 1 13.721 -1.895 30.738 1 7.18 ? O LYS 175 A 1 155 UNP P35030 235 K ATOM 2331 C CB LYS 155 . . A 1 16.619 -2.009 30.034 1 7.38 ? CB LYS 175 A 1 155 UNP P35030 235 K ATOM 2332 C CG LYS 155 . . A 1 17.824 -1.15 29.726 1 10.63 ? CG LYS 175 A 1 155 UNP P35030 235 K ATOM 2333 C CD LYS 155 . . A 1 18.501 -1.528 28.432 1 14.19 ? CD LYS 175 A 1 155 UNP P35030 235 K ATOM 2334 C CE LYS 155 . . A 1 19.635 -0.555 28.121 1 15.81 ? CE LYS 175 A 1 155 UNP P35030 235 K ATOM 2335 N NZ LYS 155 . . A 1 19.077 0.721 27.59 1 19.35 ? NZ LYS 175 A 1 155 UNP P35030 235 K ATOM 2336 H H LYS 155 . . A 1 17.385 -2.774 32.304 1 8.2 ? H LYS 175 A 1 155 UNP P35030 235 K ATOM 2337 H HA LYS 155 . . A 1 15.893 -0.695 31.419 1 7.58 ? HA LYS 175 A 1 155 UNP P35030 235 K ATOM 2338 H HB2 LYS 155 . . A 1 16.899 -2.938 30.032 1 8.86 ? HB2 LYS 175 A 1 155 UNP P35030 235 K ATOM 2339 H HB3 LYS 155 . . A 1 15.953 -1.858 29.345 1 8.86 ? HB3 LYS 175 A 1 155 UNP P35030 235 K ATOM 2340 H HG2 LYS 155 . . A 1 17.542 -0.225 29.656 1 12.75 ? HG2 LYS 175 A 1 155 UNP P35030 235 K ATOM 2341 H HG3 LYS 155 . . A 1 18.471 -1.247 30.442 1 12.75 ? HG3 LYS 175 A 1 155 UNP P35030 235 K ATOM 2342 H HD2 LYS 155 . . A 1 18.874 -2.42 28.511 1 17.03 ? HD2 LYS 175 A 1 155 UNP P35030 235 K ATOM 2343 H HD3 LYS 155 . . A 1 17.857 -1.492 27.708 1 17.03 ? HD3 LYS 175 A 1 155 UNP P35030 235 K ATOM 2344 H HE2 LYS 155 . . A 1 20.13 -0.361 28.933 1 18.97 ? HE2 LYS 175 A 1 155 UNP P35030 235 K ATOM 2345 H HE3 LYS 155 . . A 1 20.219 -0.94 27.45 1 18.97 ? HE3 LYS 175 A 1 155 UNP P35030 235 K ATOM 2346 H HZ1 LYS 155 . . A 1 19.789 1.334 27.393 1 23.21 ? HZ1 LYS 175 A 1 155 UNP P35030 235 K ATOM 2347 H HZ2 LYS 155 . . A 1 18.58 0.552 26.785 1 23.21 ? HZ2 LYS 175 A 1 155 UNP P35030 235 K ATOM 2348 H HZ3 LYS 155 . . A 1 18.493 1.119 28.239 1 23.21 ? HZ3 LYS 175 A 1 155 UNP P35030 235 K ATOM 2349 N N ILE 156 . . A 1 14.497 -3.32 32.318 1 7.55 ? N ILE 176 A 1 156 UNP P35030 236 I ATOM 2350 C CA ILE 156 . . A 1 13.254 -4.087 32.348 1 7.07 ? CA ILE 176 A 1 156 UNP P35030 236 I ATOM 2351 C C ILE 156 . . A 1 12.323 -3.526 33.446 1 7.77 ? C ILE 176 A 1 156 UNP P35030 236 I ATOM 2352 O O ILE 156 . . A 1 12.588 -3.674 34.659 1 8.87 ? O ILE 176 A 1 156 UNP P35030 236 I ATOM 2353 C CB ILE 156 . . A 1 13.525 -5.596 32.589 1 7.6 ? CB ILE 176 A 1 156 UNP P35030 236 I ATOM 2354 C CG1 ILE 156 . . A 1 14.462 -6.179 31.527 1 8.9 ? CG1 ILE 176 A 1 156 UNP P35030 236 I ATOM 2355 C CG2 ILE 156 . . A 1 12.215 -6.385 32.623 1 8.8 ? CG2 ILE 176 A 1 156 UNP P35030 236 I ATOM 2356 C CD1 ILE 156 . . A 1 13.98 -6.012 30.084 1 10.31 ? CD1 ILE 176 A 1 156 UNP P35030 236 I ATOM 2357 H H ILE 156 . . A 1 15.094 -3.585 32.878 1 9.05 ? H ILE 176 A 1 156 UNP P35030 236 I ATOM 2358 H HA ILE 156 . . A 1 12.799 -3.993 31.485 1 8.48 ? HA ILE 176 A 1 156 UNP P35030 236 I ATOM 2359 H HB ILE 156 . . A 1 13.956 -5.69 33.453 1 9.12 ? HB ILE 176 A 1 156 UNP P35030 236 I ATOM 2360 H HG12 ILE 156 . . A 1 15.324 -5.74 31.6 1 10.68 ? HG12 ILE 176 A 1 156 UNP P35030 236 I ATOM 2361 H HG13 ILE 156 . . A 1 14.565 -7.129 31.693 1 10.68 ? HG13 ILE 176 A 1 156 UNP P35030 236 I ATOM 2362 H HG21 ILE 156 . . A 1 12.413 -7.312 32.773 1 10.56 ? HG21 ILE 176 A 1 156 UNP P35030 236 I ATOM 2363 H HG22 ILE 156 . . A 1 11.666 -6.047 33.334 1 10.56 ? HG22 ILE 176 A 1 156 UNP P35030 236 I ATOM 2364 H HG23 ILE 156 . . A 1 11.765 -6.277 31.782 1 10.56 ? HG23 ILE 176 A 1 156 UNP P35030 236 I ATOM 2365 H HD11 ILE 156 . . A 1 14.626 -6.404 29.492 1 12.37 ? HD11 ILE 176 A 1 156 UNP P35030 236 I ATOM 2366 H HD12 ILE 156 . . A 1 13.133 -6.454 29.985 1 12.37 ? HD12 ILE 176 A 1 156 UNP P35030 236 I ATOM 2367 H HD13 ILE 156 . . A 1 13.886 -5.076 29.893 1 12.37 ? HD13 ILE 176 A 1 156 UNP P35030 236 I ATOM 2368 N N THR 157 . . A 1 11.25 -2.867 33.026 1 7.5 ? N THR 177 A 1 157 UNP P35030 237 T ATOM 2369 C CA THR 157 . . A 1 10.281 -2.316 33.967 1 7.86 ? CA THR 177 A 1 157 UNP P35030 237 T ATOM 2370 C C THR 157 . . A 1 9.208 -3.352 34.336 1 7.49 ? C THR 177 A 1 157 UNP P35030 237 T ATOM 2371 O O THR 157 . . A 1 9.174 -4.464 33.803 1 7.14 ? O THR 177 A 1 157 UNP P35030 237 T ATOM 2372 C CB THR 157 . . A 1 9.552 -1.101 33.365 1 8.45 ? CB THR 177 A 1 157 UNP P35030 237 T ATOM 2373 O OG1 THR 157 . . A 1 8.651 -1.565 32.345 1 7.46 ? OG1 THR 177 A 1 157 UNP P35030 237 T ATOM 2374 C CG2 THR 157 . . A 1 10.537 -0.076 32.783 1 11.14 ? CG2 THR 177 A 1 157 UNP P35030 237 T ATOM 2375 H H THR 157 . . A 1 11.059 -2.723 32.2 1 9 ? H THR 177 A 1 157 UNP P35030 237 T ATOM 2376 H HA THR 157 . . A 1 10.74 -2.034 34.785 1 9.43 ? HA THR 177 A 1 157 UNP P35030 237 T ATOM 2377 H HB THR 157 . . A 1 9.041 -0.662 34.063 1 10.14 ? HB THR 177 A 1 157 UNP P35030 237 T ATOM 2378 H HG1 THR 157 . . A 1 8.253 -0.929 32.013 1 8.95 ? HG1 THR 177 A 1 157 UNP P35030 237 T ATOM 2379 H HG21 THR 157 . . A 1 10.055 0.669 32.416 1 13.37 ? HG21 THR 177 A 1 157 UNP P35030 237 T ATOM 2380 H HG22 THR 157 . . A 1 11.125 0.242 33.472 1 13.37 ? HG22 THR 177 A 1 157 UNP P35030 237 T ATOM 2381 H HG23 THR 157 . . A 1 11.06 -0.482 32.088 1 13.37 ? HG23 THR 177 A 1 157 UNP P35030 237 T ATOM 2382 N N ASN 158 . . A 1 8.293 -2.972 35.219 1 9.06 ? N ASN 178 A 1 158 UNP P35030 238 N ATOM 2383 C CA ASN 158 . . A 1 7.227 -3.885 35.614 1 11.23 ? CA ASN 178 A 1 158 UNP P35030 238 N ATOM 2384 C C ASN 158 . . A 1 6.243 -4.217 34.5 1 8.92 ? C ASN 178 A 1 158 UNP P35030 238 N ATOM 2385 O O ASN 158 . . A 1 5.483 -5.165 34.643 1 8.7 ? O ASN 178 A 1 158 UNP P35030 238 N ATOM 2386 C CB ASN 158 . . A 1 6.464 -3.327 36.82 1 19.87 ? CB ASN 178 A 1 158 UNP P35030 238 N ATOM 2387 C CG ASN 158 . . A 1 7.265 -3.414 38.106 1 37.39 ? CG ASN 178 A 1 158 UNP P35030 238 N ATOM 2388 O OD1 ASN 158 . . A 1 8.173 -4.238 38.226 1 37.42 ? OD1 ASN 178 A 1 158 UNP P35030 238 N ATOM 2389 N ND2 ASN 158 . . A 1 6.933 -2.565 39.075 1 55.1 ? ND2 ASN 178 A 1 158 UNP P35030 238 N ATOM 2390 H H ASN 158 . . A 1 8.265 -2.202 35.6 1 10.87 ? H ASN 178 A 1 158 UNP P35030 238 N ATOM 2391 H HA ASN 158 . . A 1 7.638 -4.729 35.897 1 13.48 ? HA ASN 178 A 1 158 UNP P35030 238 N ATOM 2392 H HB2 ASN 158 . . A 1 6.255 -2.393 36.658 1 23.84 ? HB2 ASN 178 A 1 158 UNP P35030 238 N ATOM 2393 H HB3 ASN 158 . . A 1 5.646 -3.835 36.94 1 23.84 ? HB3 ASN 178 A 1 158 UNP P35030 238 N ATOM 2394 H HD21 ASN 158 . . A 1 7.419 -2.578 39.926 1 66.12 ? HD21 ASN 178 A 1 158 UNP P35030 238 N ATOM 2395 H HD22 ASN 158 . . A 1 6.203 -1.926 38.938 1 66.12 ? HD22 ASN 178 A 1 158 UNP P35030 238 N ATOM 2396 N N SER 159 . . A 1 6.254 -3.458 33.399 1 6.96 ? N SER 179 A 1 159 UNP P35030 239 S ATOM 2397 C CA SER 159 . . A 1 5.37 -3.745 32.258 1 6.12 ? CA SER 179 A 1 159 UNP P35030 239 S ATOM 2398 C C SER 159 . . A 1 5.929 -4.788 31.27 1 6.12 ? C SER 179 A 1 159 UNP P35030 239 S ATOM 2399 O O SER 159 . . A 1 5.253 -5.153 30.309 1 5.57 ? O SER 179 A 1 159 UNP P35030 239 S ATOM 2400 C CB SER 159 . . A 1 5.049 -2.456 31.487 1 6.26 ? CB SER 179 A 1 159 UNP P35030 239 S ATOM 2401 O OG SER 159 . . A 1 6.167 -2.022 30.729 1 6.38 ? OG SER 179 A 1 159 UNP P35030 239 S ATOM 2402 H H SER 159 . . A 1 6.762 -2.773 33.286 1 8.36 ? H SER 179 A 1 159 UNP P35030 239 S ATOM 2403 H HA SER 159 . . A 1 4.524 -4.097 32.605 1 7.35 ? HA SER 179 A 1 159 UNP P35030 239 S ATOM 2404 H HB2 SER 159 . . A 1 4.307 -2.625 30.885 1 7.51 ? HB2 SER 179 A 1 159 UNP P35030 239 S ATOM 2405 H HB3 SER 159 . . A 1 4.809 -1.761 32.12 1 7.51 ? HB3 SER 179 A 1 159 UNP P35030 239 S ATOM 2406 H HG SER 159 . . A 1 5.981 -1.334 30.324 1 7.65 ? HG SER 179 A 1 159 UNP P35030 239 S ATOM 2407 N N MET 160 . . A 1 7.154 -5.25 31.508 1 6.08 ? N MET 180 A 1 160 UNP P35030 240 M ATOM 2408 C CA MET 160 . . A 1 7.92 -6.014 30.533 1 6.15 ? CA MET 180 A 1 160 UNP P35030 240 M ATOM 2409 C C MET 160 . . A 1 8.245 -7.424 31.01 1 6.13 ? C MET 180 A 1 160 UNP P35030 240 M ATOM 2410 O O MET 160 . . A 1 8.458 -7.65 32.214 1 7.33 ? O MET 180 A 1 160 UNP P35030 240 M ATOM 2411 C CB MET 160 . . A 1 9.242 -5.306 30.282 1 5.83 ? CB MET 180 A 1 160 UNP P35030 240 M ATOM 2412 C CG MET 160 . . A 1 9.112 -3.904 29.689 1 5.97 ? CG MET 180 A 1 160 UNP P35030 240 M ATOM 2413 S SD MET 160 . . A 1 10.714 -3.102 29.546 1 5.54 ? SD MET 180 A 1 160 UNP P35030 240 M ATOM 2414 C CE MET 160 . . A 1 10.278 -1.418 29.199 1 6.21 ? CE MET 180 A 1 160 UNP P35030 240 M ATOM 2415 H H MET 160 . . A 1 7.573 -5.128 32.249 1 7.29 ? H MET 180 A 1 160 UNP P35030 240 M ATOM 2416 H HA MET 160 . . A 1 7.425 -6.059 29.689 1 7.38 ? HA MET 180 A 1 160 UNP P35030 240 M ATOM 2417 H HB2 MET 160 . . A 1 9.715 -5.225 31.125 1 6.99 ? HB2 MET 180 A 1 160 UNP P35030 240 M ATOM 2418 H HB3 MET 160 . . A 1 9.766 -5.839 29.664 1 6.99 ? HB3 MET 180 A 1 160 UNP P35030 240 M ATOM 2419 H HG2 MET 160 . . A 1 8.722 -3.966 28.803 1 7.16 ? HG2 MET 180 A 1 160 UNP P35030 240 M ATOM 2420 H HG3 MET 160 . . A 1 8.551 -3.363 30.266 1 7.16 ? HG3 MET 180 A 1 160 UNP P35030 240 M ATOM 2421 H HE1 MET 160 . . A 1 11.081 -0.901 29.104 1 7.45 ? HE1 MET 180 A 1 160 UNP P35030 240 M ATOM 2422 H HE2 MET 160 . . A 1 9.77 -1.389 28.385 1 7.45 ? HE2 MET 180 A 1 160 UNP P35030 240 M ATOM 2423 H HE3 MET 160 . . A 1 9.752 -1.076 29.926 1 7.45 ? HE3 MET 180 A 1 160 UNP P35030 240 M ATOM 2424 N N PHE 161 . . A 1 8.317 -8.355 30.06 1 5.88 ? N PHE 181 A 1 161 UNP P35030 241 F ATOM 2425 C CA PHE 161 . . A 1 8.878 -9.686 30.299 1 4.5 ? CA PHE 181 A 1 161 UNP P35030 241 F ATOM 2426 C C PHE 161 . . A 1 9.579 -10.213 29.046 1 4.56 ? C PHE 181 A 1 161 UNP P35030 241 F ATOM 2427 O O PHE 161 . . A 1 9.349 -9.702 27.942 1 4.91 ? O PHE 181 A 1 161 UNP P35030 241 F ATOM 2428 C CB PHE 161 . . A 1 7.821 -10.676 30.833 1 5.74 ? CB PHE 181 A 1 161 UNP P35030 241 F ATOM 2429 C CG PHE 161 . . A 1 6.787 -11.146 29.832 1 5.26 ? CG PHE 181 A 1 161 UNP P35030 241 F ATOM 2430 C CD1 PHE 161 . . A 1 5.905 -10.275 29.222 1 5.48 ? CD1 PHE 181 A 1 161 UNP P35030 241 F ATOM 2431 C CD2 PHE 161 . . A 1 6.673 -12.5 29.55 1 6.04 ? CD2 PHE 181 A 1 161 UNP P35030 241 F ATOM 2432 C CE1 PHE 161 . . A 1 4.933 -10.737 28.341 1 5.26 ? CE1 PHE 181 A 1 161 UNP P35030 241 F ATOM 2433 C CE2 PHE 161 . . A 1 5.702 -12.976 28.688 1 6.93 ? CE2 PHE 181 A 1 161 UNP P35030 241 F ATOM 2434 C CZ PHE 161 . . A 1 4.838 -12.085 28.059 1 6.46 ? CZ PHE 181 A 1 161 UNP P35030 241 F ATOM 2435 H H PHE 161 . . A 1 8.041 -8.238 29.254 1 7.05 ? H PHE 181 A 1 161 UNP P35030 241 F ATOM 2436 H HA PHE 161 . . A 1 9.564 -9.602 30.994 1 5.4 ? HA PHE 181 A 1 161 UNP P35030 241 F ATOM 2437 H HB2 PHE 161 . . A 1 8.28 -11.464 31.166 1 6.88 ? HB2 PHE 181 A 1 161 UNP P35030 241 F ATOM 2438 H HB3 PHE 161 . . A 1 7.344 -10.25 31.563 1 6.88 ? HB3 PHE 181 A 1 161 UNP P35030 241 F ATOM 2439 H HD1 PHE 161 . . A 1 5.96 -9.365 29.406 1 6.57 ? HD1 PHE 181 A 1 161 UNP P35030 241 F ATOM 2440 H HD2 PHE 161 . . A 1 7.244 -13.103 29.97 1 7.24 ? HD2 PHE 181 A 1 161 UNP P35030 241 F ATOM 2441 H HE1 PHE 161 . . A 1 4.357 -10.135 27.927 1 6.31 ? HE1 PHE 181 A 1 161 UNP P35030 241 F ATOM 2442 H HE2 PHE 161 . . A 1 5.652 -13.885 28.498 1 8.32 ? HE2 PHE 181 A 1 161 UNP P35030 241 F ATOM 2443 H HZ PHE 161 . . A 1 4.194 -12.396 27.464 1 7.76 ? HZ PHE 181 A 1 161 UNP P35030 241 F ATOM 2444 N N CYS 162 . . A 1 10.459 -11.198 29.224 1 3.6 ? N CYS 182 A 1 162 UNP P35030 242 C ATOM 2445 C CA CYS 162 . . A 1 11.221 -11.752 28.113 1 4.76 ? CA CYS 182 A 1 162 UNP P35030 242 C ATOM 2446 C C CYS 162 . . A 1 10.69 -13.126 27.698 1 4.32 ? C CYS 182 A 1 162 UNP P35030 242 C ATOM 2447 O O CYS 162 . . A 1 10.261 -13.917 28.543 1 5.2 ? O CYS 182 A 1 162 UNP P35030 242 C ATOM 2448 C CB CYS 162 . . A 1 12.705 -11.865 28.481 1 5.41 ? CB CYS 182 A 1 162 UNP P35030 242 C ATOM 2449 S SG CYS 162 . . A 1 13.6 -10.298 28.69 1 7.56 ? SG CYS 182 A 1 162 UNP P35030 242 C ATOM 2450 H H CYS 162 . . A 1 10.633 -11.562 29.984 1 4.31 ? H CYS 182 A 1 162 UNP P35030 242 C ATOM 2451 H HA CYS 162 . . A 1 11.144 -11.152 27.343 1 5.71 ? HA CYS 182 A 1 162 UNP P35030 242 C ATOM 2452 H HB2 CYS 162 . . A 1 12.776 -12.351 29.317 1 6.49 ? HB2 CYS 182 A 1 162 UNP P35030 242 C ATOM 2453 H HB3 CYS 162 . . A 1 13.156 -12.363 27.781 1 6.49 ? HB3 CYS 182 A 1 162 UNP P35030 242 C ATOM 2454 N N VAL 163 . . A 1 10.724 -13.384 26.386 1 4.88 ? N VAL 183 A 1 163 UNP P35030 243 V ATOM 2455 C CA VAL 163 . . A 1 10.359 -14.68 25.818 1 5.46 ? CA VAL 183 A 1 163 UNP P35030 243 V ATOM 2456 C C VAL 163 . . A 1 11.374 -14.949 24.715 1 6.32 ? C VAL 183 A 1 163 UNP P35030 243 V ATOM 2457 O O VAL 163 . . A 1 11.676 -14.063 23.914 1 7.08 ? O VAL 183 A 1 163 UNP P35030 243 V ATOM 2458 C CB VAL 163 . . A 1 8.929 -14.672 25.21 1 6.75 ? CB VAL 183 A 1 163 UNP P35030 243 V ATOM 2459 C CG1 VAL 163 . . A 1 8.481 -16.087 24.805 1 9.06 ? CG1 VAL 183 A 1 163 UNP P35030 243 V ATOM 2460 C CG2 VAL 163 . . A 1 7.911 -14.058 26.194 1 7.03 ? CG2 VAL 183 A 1 163 UNP P35030 243 V ATOM 2461 H H VAL 163 . . A 1 10.961 -12.808 25.793 1 5.86 ? H VAL 183 A 1 163 UNP P35030 243 V ATOM 2462 H HA VAL 163 . . A 1 10.422 -15.383 26.498 1 6.55 ? HA VAL 183 A 1 163 UNP P35030 243 V ATOM 2463 H HB VAL 163 . . A 1 8.934 -14.118 24.402 1 8.1 ? HB VAL 183 A 1 163 UNP P35030 243 V ATOM 2464 H HG11 VAL 163 . . A 1 7.597 -16.041 24.436 1 10.88 ? HG11 VAL 183 A 1 163 UNP P35030 243 V ATOM 2465 H HG12 VAL 163 . . A 1 9.093 -16.432 24.15 1 10.88 ? HG12 VAL 183 A 1 163 UNP P35030 243 V ATOM 2466 H HG13 VAL 163 . . A 1 8.483 -16.65 25.583 1 10.88 ? HG13 VAL 183 A 1 163 UNP P35030 243 V ATOM 2467 H HG21 VAL 163 . . A 1 7.041 -14.068 25.789 1 8.44 ? HG21 VAL 183 A 1 163 UNP P35030 243 V ATOM 2468 H HG22 VAL 163 . . A 1 7.904 -14.578 27.001 1 8.44 ? HG22 VAL 183 A 1 163 UNP P35030 243 V ATOM 2469 H HG23 VAL 163 . . A 1 8.172 -13.154 26.389 1 8.44 ? HG23 VAL 183 A 1 163 UNP P35030 243 V ATOM 2470 N N GLY 164 . . A 1 11.923 -16.154 24.676 1 5.71 ? N GLY 184 A 1 164 UNP P35030 244 G ATOM 2471 C CA GLY 164 . . A 1 12.874 -16.495 23.634 1 6.86 ? CA GLY 184 A 1 164 UNP P35030 244 G ATOM 2472 C C GLY 164 . . A 1 14.038 -17.334 24.1 1 8.21 ? C GLY 184 A 1 164 UNP P35030 244 G ATOM 2473 O O GLY 164 . . A 1 13.874 -18.212 24.935 1 7.52 ? O GLY 184 A 1 164 UNP P35030 244 G ATOM 2474 H H GLY 164 . . A 1 11.763 -16.786 25.236 1 6.85 ? H GLY 184 A 1 164 UNP P35030 244 G ATOM 2475 H HA2 GLY 164 . . A 1 12.414 -16.983 22.933 1 8.23 ? HA2 GLY 184 A 1 164 UNP P35030 244 G ATOM 2476 H HA3 GLY 164 . . A 1 13.229 -15.678 23.25 1 8.23 ? HA3 GLY 184 A 1 164 UNP P35030 244 G ATOM 2477 N N PHE 165 . A A 1 15.211 -17.059 23.534 1 9.09 ? N PHE 184 A 1 165 UNP P35030 245 F ATOM 2478 C CA PHE 165 . A A 1 16.374 -17.92 23.701 1 11.17 ? CA PHE 184 A 1 165 UNP P35030 245 F ATOM 2479 C C PHE 165 . A A 1 17.596 -17.047 23.917 1 13.7 ? C PHE 184 A 1 165 UNP P35030 245 F ATOM 2480 O O PHE 165 . A A 1 17.68 -15.959 23.363 1 16.56 ? O PHE 184 A 1 165 UNP P35030 245 F ATOM 2481 C CB PHE 165 . A A 1 16.546 -18.78 22.441 1 11.9 ? CB PHE 184 A 1 165 UNP P35030 245 F ATOM 2482 C CG PHE 165 . A A 1 15.336 -19.62 22.11 1 12.67 ? CG PHE 184 A 1 165 UNP P35030 245 F ATOM 2483 C CD1 PHE 165 . A A 1 14.298 -19.105 21.341 1 12.05 ? CD1 PHE 184 A 1 165 UNP P35030 245 F ATOM 2484 C CD2 PHE 165 . A A 1 15.228 -20.917 22.582 1 14.9 ? CD2 PHE 184 A 1 165 UNP P35030 245 F ATOM 2485 C CE1 PHE 165 . A A 1 13.179 -19.877 21.047 1 12.69 ? CE1 PHE 184 A 1 165 UNP P35030 245 F ATOM 2486 C CE2 PHE 165 . A A 1 14.115 -21.686 22.291 1 15.06 ? CE2 PHE 184 A 1 165 UNP P35030 245 F ATOM 2487 C CZ PHE 165 . A A 1 13.097 -21.175 21.517 1 13.39 ? CZ PHE 184 A 1 165 UNP P35030 245 F ATOM 2488 H H PHE 165 . A A 1 15.358 -16.369 23.042 1 10.91 ? H PHE 184 A 1 165 UNP P35030 245 F ATOM 2489 H HA PHE 165 . A A 1 16.254 -18.505 24.478 1 13.41 ? HA PHE 184 A 1 165 UNP P35030 245 F ATOM 2490 H HB2 PHE 165 . A A 1 16.718 -18.197 21.685 1 14.28 ? HB2 PHE 184 A 1 165 UNP P35030 245 F ATOM 2491 H HB3 PHE 165 . A A 1 17.297 -19.38 22.572 1 14.28 ? HB3 PHE 184 A 1 165 UNP P35030 245 F ATOM 2492 H HD1 PHE 165 . A A 1 14.352 -18.234 21.019 1 14.46 ? HD1 PHE 184 A 1 165 UNP P35030 245 F ATOM 2493 H HD2 PHE 165 . A A 1 15.911 -21.276 23.101 1 17.88 ? HD2 PHE 184 A 1 165 UNP P35030 245 F ATOM 2494 H HE1 PHE 165 . A A 1 12.493 -19.526 20.526 1 15.23 ? HE1 PHE 184 A 1 165 UNP P35030 245 F ATOM 2495 H HE2 PHE 165 . A A 1 14.06 -22.559 22.609 1 18.07 ? HE2 PHE 184 A 1 165 UNP P35030 245 F ATOM 2496 H HZ PHE 165 . A A 1 12.35 -21.695 21.325 1 16.07 ? HZ PHE 184 A 1 165 UNP P35030 245 F ATOM 2497 N N LEU 166 . . A 1 18.524 -17.497 24.75 1 13.5 ? N LEU 185 A 1 166 UNP P35030 246 L ATOM 2498 C CA LEU 166 . . A 1 19.781 -16.785 24.932 1 15.61 ? CA LEU 185 A 1 166 UNP P35030 246 L ATOM 2499 C C LEU 166 . . A 1 20.846 -17.215 23.903 1 13.43 ? C LEU 185 A 1 166 UNP P35030 246 L ATOM 2500 O O LEU 166 . . A 1 21.811 -16.5 23.664 1 11.94 ? O LEU 185 A 1 166 UNP P35030 246 L ATOM 2501 C CB LEU 166 . . A 1 20.296 -16.998 26.361 1 21.62 ? CB LEU 185 A 1 166 UNP P35030 246 L ATOM 2502 C CG LEU 166 . . A 1 19.388 -16.533 27.508 1 24.86 ? CG LEU 185 A 1 166 UNP P35030 246 L ATOM 2503 C CD1 LEU 166 . . A 1 20.084 -16.769 28.845 1 32.03 ? CD1 LEU 185 A 1 166 UNP P35030 246 L ATOM 2504 C CD2 LEU 166 . . A 1 18.999 -15.065 27.389 1 21.32 ? CD2 LEU 185 A 1 166 UNP P35030 246 L ATOM 2505 H H LEU 166 . . A 1 18.451 -18.213 25.221 1 16.2 ? H LEU 185 A 1 166 UNP P35030 246 L ATOM 2506 H HA LEU 166 . . A 1 19.619 -15.826 24.812 1 18.73 ? HA LEU 185 A 1 166 UNP P35030 246 L ATOM 2507 H HB2 LEU 166 . . A 1 20.451 -17.947 26.486 1 25.95 ? HB2 LEU 185 A 1 166 UNP P35030 246 L ATOM 2508 H HB3 LEU 166 . . A 1 21.136 -16.522 26.452 1 25.95 ? HB3 LEU 185 A 1 166 UNP P35030 246 L ATOM 2509 H HG LEU 166 . . A 1 18.573 -17.06 27.498 1 29.83 ? HG LEU 185 A 1 166 UNP P35030 246 L ATOM 2510 H HD11 LEU 166 . . A 1 19.506 -16.475 29.553 1 38.43 ? HD11 LEU 185 A 1 166 UNP P35030 246 L ATOM 2511 H HD12 LEU 166 . . A 1 20.268 -17.706 28.94 1 38.43 ? HD12 LEU 185 A 1 166 UNP P35030 246 L ATOM 2512 H HD13 LEU 166 . . A 1 20.904 -16.27 28.862 1 38.43 ? HD13 LEU 185 A 1 166 UNP P35030 246 L ATOM 2513 H HD21 LEU 166 . . A 1 18.434 -14.831 28.129 1 25.59 ? HD21 LEU 185 A 1 166 UNP P35030 246 L ATOM 2514 H HD22 LEU 166 . . A 1 19.796 -14.529 27.402 1 25.59 ? HD22 LEU 185 A 1 166 UNP P35030 246 L ATOM 2515 H HD23 LEU 166 . . A 1 18.529 -14.933 26.563 1 25.59 ? HD23 LEU 185 A 1 166 UNP P35030 246 L ATOM 2516 N N GLU 167 . . A 1 20.67 -18.372 23.277 1 13.65 ? N GLU 186 A 1 167 UNP P35030 247 E ATOM 2517 C CA GLU 167 . . A 1 21.676 -18.878 22.347 1 16.82 ? CA GLU 186 A 1 167 UNP P35030 247 E ATOM 2518 C C GLU 167 . . A 1 21.69 -18.141 21.009 1 17.9 ? C GLU 186 A 1 167 UNP P35030 247 E ATOM 2519 O O GLU 167 . . A 1 22.621 -18.312 20.219 1 18.83 ? O GLU 186 A 1 167 UNP P35030 247 E ATOM 2520 C CB GLU 167 . . A 1 21.468 -20.374 22.093 1 22.62 ? CB GLU 186 A 1 167 UNP P35030 247 E ATOM 2521 C CG GLU 167 . . A 1 20.12 -20.728 21.498 1 31.32 ? CG GLU 186 A 1 167 UNP P35030 247 E ATOM 2522 C CD GLU 167 . . A 1 19.136 -21.282 22.532 1 29.96 ? CD GLU 186 A 1 167 UNP P35030 247 E ATOM 2523 O OE1 GLU 167 . . A 1 18.447 -22.28 22.188 1 30.63 ? OE1 GLU 186 A 1 167 UNP P35030 247 E ATOM 2524 O OE2 GLU 167 . . A 1 19.066 -20.739 23.671 1 26.81 ? OE2 GLU 186 A 1 167 UNP P35030 247 E ATOM 2525 H H GLU 167 . . A 1 19.983 -18.881 23.371 1 16.38 ? H GLU 186 A 1 167 UNP P35030 247 E ATOM 2526 H HA GLU 167 . . A 1 22.56 -18.766 22.754 1 20.19 ? HA GLU 186 A 1 167 UNP P35030 247 E ATOM 2527 H HB2 GLU 167 . . A 1 22.151 -20.682 21.477 1 27.15 ? HB2 GLU 186 A 1 167 UNP P35030 247 E ATOM 2528 H HB3 GLU 167 . . A 1 21.55 -20.846 22.936 1 27.15 ? HB3 GLU 186 A 1 167 UNP P35030 247 E ATOM 2529 H HG2 GLU 167 . . A 1 19.727 -19.93 21.109 1 37.59 ? HG2 GLU 186 A 1 167 UNP P35030 247 E ATOM 2530 H HG3 GLU 167 . . A 1 20.245 -21.403 20.812 1 37.59 ? HG3 GLU 186 A 1 167 UNP P35030 247 E ATOM 2531 N N GLY 168 . . A 1 20.665 -17.335 20.75 1 18.23 ? N GLY 187 A 1 168 UNP P35030 248 G ATOM 2532 C CA GLY 168 . . A 1 20.579 -16.597 19.502 1 20.17 ? CA GLY 187 A 1 168 UNP P35030 248 G ATOM 2533 C C GLY 168 . . A 1 19.857 -17.357 18.394 1 17.38 ? C GLY 187 A 1 168 UNP P35030 248 G ATOM 2534 O O GLY 168 . . A 1 19.641 -18.577 18.493 1 18.48 ? O GLY 187 A 1 168 UNP P35030 248 G ATOM 2535 H H GLY 168 . . A 1 20.005 -17.2 21.285 1 21.87 ? H GLY 187 A 1 168 UNP P35030 248 G ATOM 2536 H HA2 GLY 168 . . A 1 20.108 -15.763 19.656 1 24.21 ? HA2 GLY 187 A 1 168 UNP P35030 248 G ATOM 2537 H HA3 GLY 168 . . A 1 21.475 -16.387 19.193 1 24.21 ? HA3 GLY 187 A 1 168 UNP P35030 248 G ATOM 2538 N N GLY 169 . . A 1 19.461 -16.627 17.355 1 13.49 ? N GLY 188 A 1 169 UNP P35030 249 G ATOM 2539 C CA GLY 169 . . A 1 18.921 -17.205 16.14 1 13.22 ? CA GLY 188 A 1 169 UNP P35030 249 G ATOM 2540 C C GLY 169 . . A 1 17.41 -17.329 16.054 1 9.58 ? C GLY 188 A 1 169 UNP P35030 249 G ATOM 2541 O O GLY 169 . . A 1 16.881 -17.647 14.989 1 9.53 ? O GLY 188 A 1 169 UNP P35030 249 G ATOM 2542 H H GLY 169 . . A 1 19.5 -15.768 17.335 1 16.18 ? H GLY 188 A 1 169 UNP P35030 249 G ATOM 2543 H HA2 GLY 169 . . A 1 19.212 -16.667 15.387 1 15.86 ? HA2 GLY 188 A 1 169 UNP P35030 249 G ATOM 2544 H HA3 GLY 169 . . A 1 19.293 -18.094 16.029 1 15.86 ? HA3 GLY 188 A 1 169 UNP P35030 249 G ATOM 2545 N N LYS 170 . A A 1 16.716 -17.108 17.17 1 7.76 ? N LYS 188 A 1 170 UNP P35030 250 K ATOM 2546 C CA LYS 170 . A A 1 15.249 -17.254 17.229 1 9.17 ? CA LYS 188 A 1 170 UNP P35030 250 K ATOM 2547 C C LYS 170 . A A 1 14.628 -16.093 18.001 1 7.5 ? C LYS 188 A 1 170 UNP P35030 250 K ATOM 2548 O O LYS 170 . A A 1 14.872 -15.959 19.188 1 7.2 ? O LYS 188 A 1 170 UNP P35030 250 K ATOM 2549 C CB LYS 170 . A A 1 14.869 -18.566 17.907 1 10.39 ? CB LYS 188 A 1 170 UNP P35030 250 K ATOM 2550 C CG LYS 170 . A A 1 15.16 -19.789 17.048 1 12.68 ? CG LYS 188 A 1 170 UNP P35030 250 K ATOM 2551 C CD LYS 170 . A A 1 14.363 -21.011 17.509 1 20.76 ? CD LYS 188 A 1 170 UNP P35030 250 K ATOM 2552 C CE LYS 170 . A A 1 15.173 -22.02 18.275 1 39.59 ? CE LYS 188 A 1 170 UNP P35030 250 K ATOM 2553 N NZ LYS 170 . A A 1 14.419 -23.327 18.303 1 32.46 ? NZ LYS 188 A 1 170 UNP P35030 250 K ATOM 2554 H H LYS 170 . A A 1 17.07 -16.871 17.917 1 9.31 ? H LYS 188 A 1 170 UNP P35030 250 K ATOM 2555 H HA LYS 170 . A A 1 14.883 -17.255 16.32 1 11.01 ? HA LYS 188 A 1 170 UNP P35030 250 K ATOM 2556 H HB2 LYS 170 . A A 1 15.374 -18.653 18.731 1 12.47 ? HB2 LYS 188 A 1 170 UNP P35030 250 K ATOM 2557 H HB3 LYS 170 . A A 1 13.918 -18.557 18.101 1 12.47 ? HB3 LYS 188 A 1 170 UNP P35030 250 K ATOM 2558 H HG2 LYS 170 . A A 1 14.918 -19.598 16.129 1 15.21 ? HG2 LYS 188 A 1 170 UNP P35030 250 K ATOM 2559 H HG3 LYS 170 . A A 1 16.105 -20.003 17.108 1 15.21 ? HG3 LYS 188 A 1 170 UNP P35030 250 K ATOM 2560 H HD2 LYS 170 . A A 1 13.642 -20.712 18.085 1 24.91 ? HD2 LYS 188 A 1 170 UNP P35030 250 K ATOM 2561 H HD3 LYS 170 . A A 1 13.997 -21.456 16.729 1 24.91 ? HD3 LYS 188 A 1 170 UNP P35030 250 K ATOM 2562 H HE2 LYS 170 . A A 1 16.026 -22.161 17.833 1 47.51 ? HE2 LYS 188 A 1 170 UNP P35030 250 K ATOM 2563 H HE3 LYS 170 . A A 1 15.303 -21.715 19.186 1 47.51 ? HE3 LYS 188 A 1 170 UNP P35030 250 K ATOM 2564 H HZ1 LYS 170 . A A 1 14.921 -23.985 18.788 1 38.95 ? HZ1 LYS 188 A 1 170 UNP P35030 250 K ATOM 2565 H HZ2 LYS 170 . A A 1 13.568 -23.205 18.731 1 38.95 ? HZ2 LYS 188 A 1 170 UNP P35030 250 K ATOM 2566 H HZ3 LYS 170 . A A 1 14.275 -23.642 17.407 1 38.95 ? HZ3 LYS 188 A 1 170 UNP P35030 250 K ATOM 2567 N N ASP 171 . . A 1 13.851 -15.24 17.336 1 7.39 ? N ASP 189 A 1 171 UNP P35030 251 D ATOM 2568 C CA ASP 171 . . A 1 13.341 -14.016 17.971 1 6.07 ? CA ASP 189 A 1 171 UNP P35030 251 D ATOM 2569 C C ASP 171 . . A 1 12.314 -13.346 17.069 1 5.34 ? C ASP 189 A 1 171 UNP P35030 251 D ATOM 2570 O O ASP 171 . . A 1 12.188 -13.7 15.9 1 5.98 ? O ASP 189 A 1 171 UNP P35030 251 D ATOM 2571 C CB ASP 171 . . A 1 14.523 -13.06 18.201 1 6.6 ? CB ASP 189 A 1 171 UNP P35030 251 D ATOM 2572 C CG ASP 171 . . A 1 14.261 -11.97 19.244 1 6.24 ? CG ASP 189 A 1 171 UNP P35030 251 D ATOM 2573 O OD1 ASP 171 . . A 1 13.156 -11.876 19.853 1 6.3 ? OD1 ASP 189 A 1 171 UNP P35030 251 D ATOM 2574 O OD2 ASP 171 . . A 1 15.213 -11.184 19.463 1 6.3 ? OD2 ASP 189 A 1 171 UNP P35030 251 D ATOM 2575 H H ASP 171 . . A 1 13.604 -15.343 16.519 1 8.87 ? H ASP 189 A 1 171 UNP P35030 251 D ATOM 2576 H HA ASP 171 . . A 1 12.925 -14.229 18.833 1 7.28 ? HA ASP 189 A 1 171 UNP P35030 251 D ATOM 2577 H HB2 ASP 171 . . A 1 15.287 -13.577 18.501 1 7.92 ? HB2 ASP 189 A 1 171 UNP P35030 251 D ATOM 2578 H HB3 ASP 171 . . A 1 14.734 -12.62 17.363 1 7.92 ? HB3 ASP 189 A 1 171 UNP P35030 251 D ATOM 2579 N N SER 172 . . A 1 11.601 -12.36 17.602 1 5.17 ? N SER 190 A 1 172 UNP P35030 252 S ATOM 2580 C CA SER 172 . . A 1 10.833 -11.42 16.769 1 4.72 ? CA SER 190 A 1 172 UNP P35030 252 S ATOM 2581 C C SER 172 . . A 1 11.779 -10.302 16.29 1 4.59 ? C SER 190 A 1 172 UNP P35030 252 S ATOM 2582 O O SER 172 . . A 1 12.948 -10.24 16.726 1 5.36 ? O SER 190 A 1 172 UNP P35030 252 S ATOM 2583 C CB SER 172 . . A 1 9.628 -10.882 17.528 1 5.71 ? CB SER 190 A 1 172 UNP P35030 252 S ATOM 2584 O OG SER 172 . . A 1 9.997 -10.312 18.774 1 6.34 ? OG SER 190 A 1 172 UNP P35030 252 S ATOM 2585 H H SER 172 . . A 1 11.541 -12.207 18.446 1 6.2 ? H SER 190 A 1 172 UNP P35030 252 S ATOM 2586 H HA SER 172 . . A 1 10.502 -11.894 15.978 1 5.66 ? HA SER 190 A 1 172 UNP P35030 252 S ATOM 2587 H HB2 SER 172 . . A 1 9.198 -10.2 16.988 1 6.85 ? HB2 SER 190 A 1 172 UNP P35030 252 S ATOM 2588 H HB3 SER 172 . . A 1 9.009 -11.611 17.689 1 6.85 ? HB3 SER 190 A 1 172 UNP P35030 252 S ATOM 2589 H HG SER 172 . . A 1 9.331 -10.03 19.161 1 7.61 ? HG SER 190 A 1 172 UNP P35030 252 S ATOM 2590 N N CYS 173 . . A 1 11.303 -9.446 15.387 1 4.47 ? N CYS 191 A 1 173 UNP P35030 253 C ATOM 2591 C CA CYS 173 . . A 1 12.138 -8.444 14.735 1 5.44 ? CA CYS 191 A 1 173 UNP P35030 253 C ATOM 2592 C C CYS 173 . . A 1 11.294 -7.27 14.2 1 5.73 ? C CYS 191 A 1 173 UNP P35030 253 C ATOM 2593 O O CYS 173 . . A 1 10.082 -7.206 14.435 1 6.3 ? O CYS 191 A 1 173 UNP P35030 253 C ATOM 2594 C CB CYS 173 . . A 1 12.973 -9.108 13.614 1 7.85 ? CB CYS 191 A 1 173 UNP P35030 253 C ATOM 2595 S SG CYS 173 . . A 1 14.5 -8.214 13.141 1 8.17 ? SG CYS 191 A 1 173 UNP P35030 253 C ATOM 2596 H H CYS 173 . . A 1 10.482 -9.428 15.131 1 5.37 ? H CYS 191 A 1 173 UNP P35030 253 C ATOM 2597 H HA CYS 173 . . A 1 12.764 -8.081 15.395 1 6.52 ? HA CYS 191 A 1 173 UNP P35030 253 C ATOM 2598 H HB2 CYS 173 . . A 1 13.234 -9.994 13.909 1 9.42 ? HB2 CYS 191 A 1 173 UNP P35030 253 C ATOM 2599 H HB3 CYS 173 . . A 1 12.42 -9.18 12.82 1 9.42 ? HB3 CYS 191 A 1 173 UNP P35030 253 C ATOM 2600 N N GLN 174 . . A 1 11.934 -6.314 13.538 1 5.4 ? N GLN 192 A 1 174 UNP P35030 254 Q ATOM 2601 C CA GLN 174 . . A 1 11.217 -5.15 12.987 1 5.85 ? CA GLN 192 A 1 174 UNP P35030 254 Q ATOM 2602 C C GLN 174 . . A 1 10.041 -5.561 12.088 1 5.34 ? C GLN 192 A 1 174 UNP P35030 254 Q ATOM 2603 O O GLN 174 . . A 1 10.164 -6.441 11.232 1 5.57 ? O GLN 192 A 1 174 UNP P35030 254 Q ATOM 2604 C CB GLN 174 . . A 1 12.184 -4.198 12.258 1 6.05 ? CB GLN 192 A 1 174 UNP P35030 254 Q ATOM 2605 C CG GLN 174 . . A 1 12.985 -3.27 13.205 1 6.98 ? CG GLN 192 A 1 174 UNP P35030 254 Q ATOM 2606 C CD GLN 174 . . A 1 13.992 -4.025 14.071 1 7.21 ? CD GLN 192 A 1 174 UNP P35030 254 Q ATOM 2607 O OE1 GLN 174 . . A 1 14.737 -4.867 13.577 1 7.54 ? OE1 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2608 N NE2 GLN 174 . . A 1 14.017 -3.725 15.358 1 7.42 ? NE2 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2609 H H GLN 174 . . A 1 12.781 -6.309 13.389 1 6.48 ? H GLN 192 A 1 174 UNP P35030 254 Q ATOM 2610 H HA GLN 174 . . A 1 10.837 -4.648 13.738 1 7.02 ? HA GLN 192 A 1 174 UNP P35030 254 Q ATOM 2611 H HB2 GLN 174 . . A 1 12.821 -4.727 11.753 1 7.26 ? HB2 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2612 H HB3 GLN 174 . . A 1 11.673 -3.636 11.655 1 7.26 ? HB3 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2613 H HG2 GLN 174 . . A 1 13.474 -2.623 12.673 1 8.38 ? HG2 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2614 H HG3 GLN 174 . . A 1 12.367 -2.812 13.796 1 8.38 ? HG3 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2615 H HE21 GLN 174 . . A 1 14.568 -4.126 15.882 1 8.91 ? HE21 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2616 H HE22 GLN 174 . . A 1 13.482 -3.129 15.671 1 8.91 ? HE22 GLN 192 A 1 174 UNP P35030 254 Q ATOM 2617 N N ARG 175 . . A 1 8.93 -4.855 12.289 1 4.27 ? N ARG 193 A 1 175 UNP P35030 255 R ATOM 2618 C CA ARG 175 . . A 1 7.611 -5.103 11.689 1 4.93 ? CA ARG 193 A 1 175 UNP P35030 255 R ATOM 2619 C C ARG 175 . . A 1 6.827 -6.243 12.353 1 4.96 ? C ARG 193 A 1 175 UNP P35030 255 R ATOM 2620 O O ARG 175 . . A 1 5.709 -6.547 11.922 1 6.15 ? O ARG 193 A 1 175 UNP P35030 255 R ATOM 2621 C CB ARG 175 . . A 1 7.65 -5.205 10.15 1 6.23 ? CB ARG 193 A 1 175 UNP P35030 255 R ATOM 2622 C CG ARG 175 . . A 1 8.156 -3.906 9.49 1 8.66 ? CG ARG 193 A 1 175 UNP P35030 255 R ATOM 2623 C CD ARG 175 . . A 1 7.858 -3.893 7.993 1 9.53 ? CD ARG 193 A 1 175 UNP P35030 255 R ATOM 2624 N NE ARG 175 . . A 1 8.127 -2.602 7.357 1 11.99 ? NE ARG 193 A 1 175 UNP P35030 255 R ATOM 2625 C CZ ARG 175 . . A 1 9.065 -2.381 6.433 1 15.19 ? CZ ARG 193 A 1 175 UNP P35030 255 R ATOM 2626 N NH1 ARG 175 . . A 1 9.891 -3.335 6.058 1 16.36 ? NH1 ARG 193 A 1 175 UNP P35030 255 R ATOM 2627 N NH2 ARG 175 . . A 1 9.209 -1.177 5.902 1 17.92 ? NH2 ARG 193 A 1 175 UNP P35030 255 R ATOM 2628 H H ARG 175 . . A 1 8.916 -4.172 12.812 1 5.12 ? H ARG 193 A 1 175 UNP P35030 255 R ATOM 2629 H HA ARG 175 . . A 1 7.082 -4.298 11.872 1 5.92 ? HA ARG 193 A 1 175 UNP P35030 255 R ATOM 2630 H HB2 ARG 175 . . A 1 8.248 -5.925 9.894 1 7.47 ? HB2 ARG 193 A 1 175 UNP P35030 255 R ATOM 2631 H HB3 ARG 175 . . A 1 6.755 -5.382 9.82 1 7.47 ? HB3 ARG 193 A 1 175 UNP P35030 255 R ATOM 2632 H HG2 ARG 175 . . A 1 7.711 -3.146 9.895 1 10.39 ? HG2 ARG 193 A 1 175 UNP P35030 255 R ATOM 2633 H HG3 ARG 175 . . A 1 9.116 -3.838 9.61 1 10.39 ? HG3 ARG 193 A 1 175 UNP P35030 255 R ATOM 2634 H HD2 ARG 175 . . A 1 8.411 -4.56 7.557 1 11.43 ? HD2 ARG 193 A 1 175 UNP P35030 255 R ATOM 2635 H HD3 ARG 175 . . A 1 6.92 -4.102 7.857 1 11.43 ? HD3 ARG 193 A 1 175 UNP P35030 255 R ATOM 2636 H HE ARG 175 . . A 1 7.582 -1.847 7.63 1 14.38 ? HE ARG 193 A 1 175 UNP P35030 255 R ATOM 2637 H HH11 ARG 175 . . A 1 9.813 -4.126 6.386 1 19.63 ? HH11 ARG 193 A 1 175 UNP P35030 255 R ATOM 2638 H HH12 ARG 175 . . A 1 10.496 -3.172 5.468 1 19.63 ? HH12 ARG 193 A 1 175 UNP P35030 255 R ATOM 2639 H HH21 ARG 175 . . A 1 8.69 -0.536 6.143 1 21.51 ? HH21 ARG 193 A 1 175 UNP P35030 255 R ATOM 2640 H HH22 ARG 175 . . A 1 9.828 -1.034 5.322 1 21.51 ? HH22 ARG 193 A 1 175 UNP P35030 255 R ATOM 2641 N N ASP 176 . . A 1 7.373 -6.835 13.423 1 4.57 ? N ASP 194 A 1 176 UNP P35030 256 D ATOM 2642 C CA ASP 176 . . A 1 6.585 -7.723 14.303 1 4.14 ? CA ASP 194 A 1 176 UNP P35030 256 D ATOM 2643 C C ASP 176 . . A 1 5.914 -6.982 15.482 1 4.15 ? C ASP 194 A 1 176 UNP P35030 256 D ATOM 2644 O O ASP 176 . . A 1 4.962 -7.519 16.095 1 4.61 ? O ASP 194 A 1 176 UNP P35030 256 D ATOM 2645 C CB ASP 176 . . A 1 7.44 -8.856 14.899 1 4.5 ? CB ASP 194 A 1 176 UNP P35030 256 D ATOM 2646 C CG ASP 176 . . A 1 7.844 -9.918 13.866 1 4.32 ? CG ASP 194 A 1 176 UNP P35030 256 D ATOM 2647 O OD1 ASP 176 . . A 1 7.002 -10.281 13.023 1 4.77 ? OD1 ASP 194 A 1 176 UNP P35030 256 D ATOM 2648 O OD2 ASP 176 . . A 1 8.99 -10.409 13.92 1 4.46 ? OD2 ASP 194 A 1 176 UNP P35030 256 D ATOM 2649 H H ASP 176 . . A 1 8.194 -6.742 13.663 1 5.49 ? H ASP 194 A 1 176 UNP P35030 256 D ATOM 2650 H HA ASP 176 . . A 1 5.874 -8.137 13.77 1 4.97 ? HA ASP 194 A 1 176 UNP P35030 256 D ATOM 2651 H HB2 ASP 176 . . A 1 8.252 -8.476 15.27 1 5.4 ? HB2 ASP 194 A 1 176 UNP P35030 256 D ATOM 2652 H HB3 ASP 176 . . A 1 6.933 -9.298 15.599 1 5.4 ? HB3 ASP 194 A 1 176 UNP P35030 256 D ATOM 2653 N N ALA 177 . . A 1 6.387 -5.763 15.803 1 4.7 ? N ALA 195 A 1 177 UNP P35030 257 S ATOM 2654 C CA ALA 177 . . A 1 5.884 -5.052 16.986 1 4.17 ? CA ALA 195 A 1 177 UNP P35030 257 S ATOM 2655 C C ALA 177 . . A 1 4.386 -4.932 16.975 1 3.88 ? C ALA 195 A 1 177 UNP P35030 257 S ATOM 2656 O O ALA 177 . . A 1 3.786 -4.732 15.926 1 4.92 ? O ALA 195 A 1 177 UNP P35030 257 S ATOM 2657 C CB ALA 177 . . A 1 6.483 -3.668 17.109 1 5.64 ? CB ALA 195 A 1 177 UNP P35030 257 S ATOM 2658 H H ALA 177 . . A 1 6.987 -5.337 15.359 1 5.64 ? H ALA 195 A 1 177 UNP P35030 257 S ATOM 2659 H HA ALA 177 . . A 1 6.136 -5.558 17.786 1 5 ? HA ALA 195 A 1 177 UNP P35030 257 S ATOM 2660 H HB1 ALA 177 . . A 1 6.127 -3.242 17.893 1 6.76 ? HB1 ALA 195 A 1 177 UNP P35030 257 S ATOM 2661 H HB2 ALA 177 . . A 1 7.437 -3.746 17.183 1 6.76 ? HB2 ALA 195 A 1 177 UNP P35030 257 S ATOM 2662 H HB3 ALA 177 . . A 1 6.255 -3.158 16.328 1 6.76 ? HB3 ALA 195 A 1 177 UNP P35030 257 S ATOM 2663 N N GLY 178 . . A 1 3.798 -5.01 18.169 1 4.07 ? N GLY 196 A 1 178 UNP P35030 258 G ATOM 2664 C CA GLY 178 . . A 1 2.36 -4.907 18.337 1 4.27 ? CA GLY 196 A 1 178 UNP P35030 258 G ATOM 2665 C C GLY 178 . . A 1 1.642 -6.244 18.235 1 3.94 ? C GLY 196 A 1 178 UNP P35030 258 G ATOM 2666 O O GLY 178 . . A 1 0.503 -6.367 18.674 1 4.71 ? O GLY 196 A 1 178 UNP P35030 258 G ATOM 2667 H H GLY 178 . . A 1 4.224 -5.126 18.907 1 4.89 ? H GLY 196 A 1 178 UNP P35030 258 G ATOM 2668 H HA2 GLY 178 . . A 1 2.167 -4.524 19.207 1 5.12 ? HA2 GLY 196 A 1 178 UNP P35030 258 G ATOM 2669 H HA3 GLY 178 . . A 1 2 -4.316 17.658 1 5.12 ? HA3 GLY 196 A 1 178 UNP P35030 258 G ATOM 2670 N N GLY 179 . . A 1 2.307 -7.251 17.662 1 4.31 ? N GLY 197 A 1 179 UNP P35030 259 G ATOM 2671 C CA GLY 179 . . A 1 1.703 -8.554 17.477 1 4.03 ? CA GLY 197 A 1 179 UNP P35030 259 G ATOM 2672 C C GLY 179 . . A 1 1.707 -9.428 18.721 1 4.32 ? C GLY 197 A 1 179 UNP P35030 259 G ATOM 2673 O O GLY 179 . . A 1 2.227 -9.054 19.786 1 4.78 ? O GLY 197 A 1 179 UNP P35030 259 G ATOM 2674 H H GLY 179 . . A 1 3.115 -7.196 17.373 1 5.17 ? H GLY 197 A 1 179 UNP P35030 259 G ATOM 2675 H HA2 GLY 179 . . A 1 0.782 -8.439 17.194 1 4.83 ? HA2 GLY 197 A 1 179 UNP P35030 259 G ATOM 2676 H HA3 GLY 179 . . A 1 2.178 -9.027 16.776 1 4.83 ? HA3 GLY 197 A 1 179 UNP P35030 259 G ATOM 2677 N N PRO 180 . . A 1 1.125 -10.624 18.596 1 4.32 ? N PRO 198 A 1 180 UNP P35030 260 P ATOM 2678 C CA PRO 180 . . A 1 0.802 -11.466 19.756 1 5.64 ? CA PRO 198 A 1 180 UNP P35030 260 P ATOM 2679 C C PRO 180 . . A 1 1.914 -12.384 20.232 1 5.09 ? C PRO 198 A 1 180 UNP P35030 260 P ATOM 2680 O O PRO 180 . . A 1 2.68 -12.928 19.414 1 5.82 ? O PRO 198 A 1 180 UNP P35030 260 P ATOM 2681 C CB PRO 180 . . A 1 -0.347 -12.334 19.227 1 6.82 ? CB PRO 198 A 1 180 UNP P35030 260 P ATOM 2682 C CG PRO 180 . . A 1 -0.073 -12.435 17.732 1 5.71 ? CG PRO 198 A 1 180 UNP P35030 260 P ATOM 2683 C CD PRO 180 . . A 1 0.533 -11.128 17.339 1 5.7 ? CD PRO 198 A 1 180 UNP P35030 260 P ATOM 2684 H HA PRO 180 . . A 1 0.483 -10.918 20.503 1 6.76 ? HA PRO 198 A 1 180 UNP P35030 260 P ATOM 2685 H HB2 PRO 180 . . A 1 -0.319 -13.209 19.644 1 8.18 ? HB2 PRO 198 A 1 180 UNP P35030 260 P ATOM 2686 H HB3 PRO 180 . . A 1 -1.196 -11.897 19.395 1 8.18 ? HB3 PRO 198 A 1 180 UNP P35030 260 P ATOM 2687 H HG2 PRO 180 . . A 1 0.547 -13.162 17.563 1 6.85 ? HG2 PRO 198 A 1 180 UNP P35030 260 P ATOM 2688 H HG3 PRO 180 . . A 1 -0.906 -12.58 17.258 1 6.85 ? HG3 PRO 198 A 1 180 UNP P35030 260 P ATOM 2689 H HD2 PRO 180 . . A 1 1.223 -11.263 16.671 1 6.84 ? HD2 PRO 198 A 1 180 UNP P35030 260 P ATOM 2690 H HD3 PRO 180 . . A 1 -0.153 -10.52 17.022 1 6.84 ? HD3 PRO 198 A 1 180 UNP P35030 260 P ATOM 2691 N N VAL 181 . . A 1 1.954 -12.571 21.554 1 4.37 ? N VAL 199 A 1 181 UNP P35030 261 V ATOM 2692 C CA VAL 181 . . A 1 2.536 -13.753 22.193 1 4.94 ? CA VAL 199 A 1 181 UNP P35030 261 V ATOM 2693 C C VAL 181 . . A 1 1.384 -14.48 22.889 1 4.35 ? C VAL 199 A 1 181 UNP P35030 261 V ATOM 2694 O O VAL 181 . . A 1 0.769 -13.925 23.795 1 4.98 ? O VAL 199 A 1 181 UNP P35030 261 V ATOM 2695 C CB VAL 181 . . A 1 3.591 -13.372 23.264 1 5.62 ? CB VAL 199 A 1 181 UNP P35030 261 V ATOM 2696 C CG1 VAL 181 . . A 1 4.16 -14.616 23.955 1 6.7 ? CG1 VAL 199 A 1 181 UNP P35030 261 V ATOM 2697 C CG2 VAL 181 . . A 1 4.701 -12.539 22.658 1 7.61 ? CG2 VAL 199 A 1 181 UNP P35030 261 V ATOM 2698 H H VAL 181 . . A 1 1.638 -12.006 22.12 1 5.24 ? H VAL 199 A 1 181 UNP P35030 261 V ATOM 2699 H HA VAL 181 . . A 1 2.942 -14.343 21.524 1 5.93 ? HA VAL 199 A 1 181 UNP P35030 261 V ATOM 2700 H HB VAL 181 . . A 1 3.154 -12.827 23.951 1 6.74 ? HB VAL 199 A 1 181 UNP P35030 261 V ATOM 2701 H HG11 VAL 181 . . A 1 4.807 -14.341 24.609 1 8.04 ? HG11 VAL 199 A 1 181 UNP P35030 261 V ATOM 2702 H HG12 VAL 181 . . A 1 3.443 -15.091 24.382 1 8.04 ? HG12 VAL 199 A 1 181 UNP P35030 261 V ATOM 2703 H HG13 VAL 181 . . A 1 4.577 -15.176 23.296 1 8.04 ? HG13 VAL 199 A 1 181 UNP P35030 261 V ATOM 2704 H HG21 VAL 181 . . A 1 5.336 -12.32 23.344 1 9.13 ? HG21 VAL 199 A 1 181 UNP P35030 261 V ATOM 2705 H HG22 VAL 181 . . A 1 5.129 -13.047 21.965 1 9.13 ? HG22 VAL 199 A 1 181 UNP P35030 261 V ATOM 2706 H HG23 VAL 181 . . A 1 4.324 -11.736 22.292 1 9.13 ? HG23 VAL 199 A 1 181 UNP P35030 261 V ATOM 2707 N N VAL 182 . . A 1 1.063 -15.685 22.425 1 3.4 ? N VAL 200 A 1 182 UNP P35030 262 V ATOM 2708 C CA VAL 182 . . A 1 -0.051 -16.47 22.94 1 5.49 ? CA VAL 200 A 1 182 UNP P35030 262 V ATOM 2709 C C VAL 182 . . A 1 0.47 -17.693 23.699 1 5.47 ? C VAL 200 A 1 182 UNP P35030 262 V ATOM 2710 O O VAL 182 . . A 1 1.321 -18.424 23.197 1 5.88 ? O VAL 200 A 1 182 UNP P35030 262 V ATOM 2711 C CB VAL 182 . . A 1 -1.009 -16.898 21.801 1 7.75 ? CB VAL 200 A 1 182 UNP P35030 262 V ATOM 2712 C CG1 VAL 182 . . A 1 -2.046 -17.93 22.292 1 9.2 ? CG1 VAL 200 A 1 182 UNP P35030 262 V ATOM 2713 C CG2 VAL 182 . . A 1 -1.705 -15.675 21.207 1 8.89 ? CG2 VAL 200 A 1 182 UNP P35030 262 V ATOM 2714 H H VAL 182 . . A 1 1.492 -16.079 21.792 1 4.08 ? H VAL 200 A 1 182 UNP P35030 262 V ATOM 2715 H HA VAL 182 . . A 1 -0.561 -15.919 23.57 1 6.58 ? HA VAL 200 A 1 182 UNP P35030 262 V ATOM 2716 H HB VAL 182 . . A 1 -0.484 -17.318 21.089 1 9.3 ? HB VAL 200 A 1 182 UNP P35030 262 V ATOM 2717 H HG11 VAL 182 . . A 1 -2.619 -18.17 21.56 1 11.04 ? HG11 VAL 200 A 1 182 UNP P35030 262 V ATOM 2718 H HG12 VAL 182 . . A 1 -1.583 -18.707 22.615 1 11.04 ? HG12 VAL 200 A 1 182 UNP P35030 262 V ATOM 2719 H HG13 VAL 182 . . A 1 -2.564 -17.54 23 1 11.04 ? HG13 VAL 200 A 1 182 UNP P35030 262 V ATOM 2720 H HG21 VAL 182 . . A 1 -2.294 -15.961 20.504 1 10.66 ? HG21 VAL 200 A 1 182 UNP P35030 262 V ATOM 2721 H HG22 VAL 182 . . A 1 -2.208 -15.236 21.897 1 10.66 ? HG22 VAL 200 A 1 182 UNP P35030 262 V ATOM 2722 H HG23 VAL 182 . . A 1 -1.041 -15.078 20.855 1 10.66 ? HG23 VAL 200 A 1 182 UNP P35030 262 V ATOM 2723 N N CYS 183 . . A 1 -0.036 -17.901 24.912 1 6.11 ? N CYS 201 A 1 183 UNP P35030 263 C ATOM 2724 C CA CYS 183 . . A 1 0.385 -19.024 25.749 1 7.23 ? CA CYS 201 A 1 183 UNP P35030 263 C ATOM 2725 C C CYS 183 . . A 1 -0.861 -19.647 26.374 1 7.92 ? C CYS 201 A 1 183 UNP P35030 263 C ATOM 2726 O O CYS 183 . . A 1 -1.659 -18.942 26.975 1 7.43 ? O CYS 201 A 1 183 UNP P35030 263 C ATOM 2727 C CB CYS 183 . . A 1 1.339 -18.577 26.878 1 9.44 ? CB CYS 201 A 1 183 UNP P35030 263 C ATOM 2728 S SG CYS 183 . . A 1 2.541 -17.253 26.528 1 8.58 ? SG CYS 201 A 1 183 UNP P35030 263 C ATOM 2729 H H CYS 183 . . A 1 -0.632 -17.4 25.279 1 7.33 ? H CYS 201 A 1 183 UNP P35030 263 C ATOM 2730 H HA CYS 183 . . A 1 0.836 -19.699 25.199 1 8.67 ? HA CYS 201 A 1 183 UNP P35030 263 C ATOM 2731 H HB2 CYS 183 . . A 1 0.796 -18.272 27.622 1 11.33 ? HB2 CYS 201 A 1 183 UNP P35030 263 C ATOM 2732 H HB3 CYS 183 . . A 1 1.851 -19.352 27.158 1 11.33 ? HB3 CYS 201 A 1 183 UNP P35030 263 C ATOM 2733 N N ASN 184 . . A 1 -1.028 -20.959 26.243 1 9.85 ? N ASN 202 A 1 184 UNP P35030 264 N ATOM 2734 C CA ASN 184 . . A 1 -2.173 -21.643 26.856 1 12.57 ? CA ASN 202 A 1 184 UNP P35030 264 N ATOM 2735 C C ASN 184 . . A 1 -3.498 -20.954 26.482 1 10.41 ? C ASN 202 A 1 184 UNP P35030 264 N ATOM 2736 O O ASN 184 . . A 1 -4.363 -20.753 27.336 1 10.84 ? O ASN 202 A 1 184 UNP P35030 264 N ATOM 2737 C CB ASN 184 . . A 1 -2.043 -21.709 28.396 1 15.21 ? CB ASN 202 A 1 184 UNP P35030 264 N ATOM 2738 C CG ASN 184 . . A 1 -0.706 -22.26 28.871 1 19.96 ? CG ASN 202 A 1 184 UNP P35030 264 N ATOM 2739 O OD1 ASN 184 . . A 1 0.039 -21.588 29.604 1 20.88 ? OD1 ASN 202 A 1 184 UNP P35030 264 N ATOM 2740 N ND2 ASN 184 . . A 1 -0.394 -23.471 28.468 1 22.54 ? ND2 ASN 202 A 1 184 UNP P35030 264 N ATOM 2741 H H ASN 184 . . A 1 -0.497 -21.477 25.808 1 11.82 ? H ASN 202 A 1 184 UNP P35030 264 N ATOM 2742 H HA ASN 184 . . A 1 -2.208 -22.562 26.518 1 15.08 ? HA ASN 202 A 1 184 UNP P35030 264 N ATOM 2743 H HB2 ASN 184 . . A 1 -2.141 -20.814 28.757 1 18.25 ? HB2 ASN 202 A 1 184 UNP P35030 264 N ATOM 2744 H HB3 ASN 184 . . A 1 -2.743 -22.283 28.745 1 18.25 ? HB3 ASN 202 A 1 184 UNP P35030 264 N ATOM 2745 H HD21 ASN 184 . . A 1 0.455 -23.875 28.744 1 27.05 ? HD21 ASN 202 A 1 184 UNP P35030 264 N ATOM 2746 H HD22 ASN 184 . . A 1 -1.011 -23.969 27.893 1 27.05 ? HD22 ASN 202 A 1 184 UNP P35030 264 N ATOM 2747 N N GLY 185 . . A 1 -3.646 -20.568 25.215 1 8.61 ? N GLY 203 A 1 185 UNP P35030 265 G ATOM 2748 C CA GLY 185 . . A 1 -4.908 -20.025 24.732 1 9.91 ? CA GLY 203 A 1 185 UNP P35030 265 G ATOM 2749 C C GLY 185 . . A 1 -5.238 -18.601 25.16 1 7.8 ? C GLY 203 A 1 185 UNP P35030 265 G ATOM 2750 O O GLY 185 . . A 1 -6.384 -18.161 25.004 1 8.72 ? O GLY 203 A 1 185 UNP P35030 265 G ATOM 2751 H H GLY 185 . . A 1 -3.029 -20.61 24.618 1 10.33 ? H GLY 203 A 1 185 UNP P35030 265 G ATOM 2752 H HA2 GLY 185 . . A 1 -4.903 -20.046 23.762 1 11.89 ? HA2 GLY 203 A 1 185 UNP P35030 265 G ATOM 2753 H HA3 GLY 185 . . A 1 -5.629 -20.598 25.037 1 11.89 ? HA3 GLY 203 A 1 185 UNP P35030 265 G ATOM 2754 N N GLN 186 . . A 1 -4.237 -17.882 25.667 1 6.44 ? N GLN 204 A 1 186 UNP P35030 266 Q ATOM 2755 C CA GLN 186 . . A 1 -4.416 -16.514 26.155 1 6.67 ? CA GLN 204 A 1 186 UNP P35030 266 Q ATOM 2756 C C GLN 186 . . A 1 -3.388 -15.578 25.571 1 5.56 ? C GLN 204 A 1 186 UNP P35030 266 Q ATOM 2757 O O GLN 186 . . A 1 -2.227 -15.952 25.372 1 5.73 ? O GLN 204 A 1 186 UNP P35030 266 Q ATOM 2758 C CB GLN 186 . . A 1 -4.233 -16.46 27.677 1 7.29 ? CB GLN 204 A 1 186 UNP P35030 266 Q ATOM 2759 C CG GLN 186 . . A 1 -5.132 -17.387 28.46 1 8.14 ? CG GLN 204 A 1 186 UNP P35030 266 Q ATOM 2760 C CD GLN 186 . . A 1 -4.619 -17.588 29.873 1 9.27 ? CD GLN 204 A 1 186 UNP P35030 266 Q ATOM 2761 O OE1 GLN 186 . . A 1 -3.702 -18.392 30.143 1 12.03 ? OE1 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2762 N NE2 GLN 186 . . A 1 -5.207 -16.893 30.774 1 8.49 ? NE2 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2763 H H GLN 186 . . A 1 -3.43 -18.169 25.739 1 7.73 ? H GLN 204 A 1 186 UNP P35030 266 Q ATOM 2764 H HA GLN 186 . . A 1 -5.312 -16.189 25.928 1 8 ? HA GLN 204 A 1 186 UNP P35030 266 Q ATOM 2765 H HB2 GLN 186 . . A 1 -3.316 -16.696 27.886 1 8.74 ? HB2 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2766 H HB3 GLN 186 . . A 1 -4.413 -15.555 27.977 1 8.74 ? HB3 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2767 H HG2 GLN 186 . . A 1 -6.022 -17.005 28.511 1 9.77 ? HG2 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2768 H HG3 GLN 186 . . A 1 -5.162 -18.252 28.021 1 9.77 ? HG3 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2769 H HE21 GLN 186 . . A 1 -4.963 -16.96 31.596 1 10.19 ? HE21 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2770 H HE22 GLN 186 . . A 1 -5.845 -16.359 30.557 1 10.19 ? HE22 GLN 204 A 1 186 UNP P35030 266 Q ATOM 2771 N N LEU 187 . . A 1 -3.798 -14.344 25.313 1 5.15 ? N LEU 209 A 1 187 UNP P35030 267 L ATOM 2772 C CA LEU 187 . . A 1 -2.864 -13.322 24.838 1 6.03 ? CA LEU 209 A 1 187 UNP P35030 267 L ATOM 2773 C C LEU 187 . . A 1 -2.048 -12.801 26.032 1 5.42 ? C LEU 209 A 1 187 UNP P35030 267 L ATOM 2774 O O LEU 187 . . A 1 -2.573 -12.07 26.876 1 5.7 ? O LEU 209 A 1 187 UNP P35030 267 L ATOM 2775 C CB LEU 187 . . A 1 -3.62 -12.171 24.162 1 6.01 ? CB LEU 209 A 1 187 UNP P35030 267 L ATOM 2776 C CG LEU 187 . . A 1 -2.742 -11.02 23.67 1 5.91 ? CG LEU 209 A 1 187 UNP P35030 267 L ATOM 2777 C CD1 LEU 187 . . A 1 -1.902 -11.469 22.45 1 7.01 ? CD1 LEU 209 A 1 187 UNP P35030 267 L ATOM 2778 C CD2 LEU 187 . . A 1 -3.599 -9.77 23.341 1 6.76 ? CD2 LEU 209 A 1 187 UNP P35030 267 L ATOM 2779 H H LEU 187 . . A 1 -4.608 -14.069 25.403 1 6.18 ? H LEU 209 A 1 187 UNP P35030 267 L ATOM 2780 H HA LEU 187 . . A 1 -2.248 -13.717 24.187 1 7.24 ? HA LEU 209 A 1 187 UNP P35030 267 L ATOM 2781 H HB2 LEU 187 . . A 1 -4.096 -12.525 23.394 1 7.21 ? HB2 LEU 209 A 1 187 UNP P35030 267 L ATOM 2782 H HB3 LEU 187 . . A 1 -4.254 -11.804 24.797 1 7.21 ? HB3 LEU 209 A 1 187 UNP P35030 267 L ATOM 2783 H HG LEU 187 . . A 1 -2.125 -10.776 24.378 1 7.09 ? HG LEU 209 A 1 187 UNP P35030 267 L ATOM 2784 H HD11 LEU 187 . . A 1 -1.359 -10.733 22.158 1 8.41 ? HD11 LEU 209 A 1 187 UNP P35030 267 L ATOM 2785 H HD12 LEU 187 . . A 1 -1.343 -12.205 22.71 1 8.41 ? HD12 LEU 209 A 1 187 UNP P35030 267 L ATOM 2786 H HD13 LEU 187 . . A 1 -2.495 -11.74 21.746 1 8.41 ? HD13 LEU 209 A 1 187 UNP P35030 267 L ATOM 2787 H HD21 LEU 187 . . A 1 -3.021 -9.067 23.036 1 8.11 ? HD21 LEU 209 A 1 187 UNP P35030 267 L ATOM 2788 H HD22 LEU 187 . . A 1 -4.23 -9.997 22.654 1 8.11 ? HD22 LEU 209 A 1 187 UNP P35030 267 L ATOM 2789 H HD23 LEU 187 . . A 1 -4.063 -9.492 24.134 1 8.11 ? HD23 LEU 209 A 1 187 UNP P35030 267 L ATOM 2790 N N GLN 188 . . A 1 -0.776 -13.185 26.1 1 4.91 ? N GLN 210 A 1 188 UNP P35030 268 Q ATOM 2791 C CA GLN 188 . . A 1 0.073 -12.834 27.231 1 4.88 ? CA GLN 210 A 1 188 UNP P35030 268 Q ATOM 2792 C C GLN 188 . . A 1 1.037 -11.688 26.946 1 4.71 ? C GLN 210 A 1 188 UNP P35030 268 Q ATOM 2793 O O GLN 188 . . A 1 1.456 -10.971 27.865 1 5.22 ? O GLN 210 A 1 188 UNP P35030 268 Q ATOM 2794 C CB GLN 188 . . A 1 0.866 -14.064 27.706 1 5.1 ? CB GLN 210 A 1 188 UNP P35030 268 Q ATOM 2795 C CG GLN 188 . . A 1 -0.006 -15.176 28.269 1 6.66 ? CG GLN 210 A 1 188 UNP P35030 268 Q ATOM 2796 C CD GLN 188 . . A 1 -0.559 -14.857 29.658 1 6.81 ? CD GLN 210 A 1 188 UNP P35030 268 Q ATOM 2797 O OE1 GLN 188 . . A 1 -0.642 -13.702 30.065 1 6.23 ? OE1 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2798 N NE2 GLN 188 . . A 1 -0.968 -15.895 30.378 1 7.9 ? NE2 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2799 H H GLN 188 . . A 1 -0.379 -13.655 25.498 1 5.9 ? H GLN 210 A 1 188 UNP P35030 268 Q ATOM 2800 H HA GLN 188 . . A 1 -0.503 -12.553 27.972 1 5.86 ? HA GLN 210 A 1 188 UNP P35030 268 Q ATOM 2801 H HB2 GLN 188 . . A 1 1.36 -14.426 26.954 1 6.11 ? HB2 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2802 H HB3 GLN 188 . . A 1 1.482 -13.788 28.402 1 6.11 ? HB3 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2803 H HG2 GLN 188 . . A 1 -0.758 -15.319 27.673 1 8 ? HG2 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2804 H HG3 GLN 188 . . A 1 0.522 -15.987 28.336 1 8 ? HG3 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2805 H HE21 GLN 188 . . A 1 -1.288 -15.772 31.167 1 9.47 ? HE21 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2806 H HE22 GLN 188 . . A 1 -0.913 -16.69 30.055 1 9.47 ? HE22 GLN 210 A 1 188 UNP P35030 268 Q ATOM 2807 N N GLY 189 . . A 1 1.421 -11.523 25.681 1 5.1 ? N GLY 211 A 1 189 UNP P35030 269 G ATOM 2808 C CA GLY 189 . . A 1 2.39 -10.497 25.342 1 5.61 ? CA GLY 211 A 1 189 UNP P35030 269 G ATOM 2809 C C GLY 189 . . A 1 2.097 -9.695 24.098 1 5.29 ? C GLY 211 A 1 189 UNP P35030 269 G ATOM 2810 O O GLY 189 . . A 1 1.385 -10.157 23.189 1 5.5 ? O GLY 211 A 1 189 UNP P35030 269 G ATOM 2811 H H GLY 189 . . A 1 1.137 -11.987 25.014 1 6.12 ? H GLY 211 A 1 189 UNP P35030 269 G ATOM 2812 H HA2 GLY 189 . . A 1 2.458 -9.876 26.084 1 6.74 ? HA2 GLY 211 A 1 189 UNP P35030 269 G ATOM 2813 H HA3 GLY 189 . . A 1 3.257 -10.915 25.225 1 6.74 ? HA3 GLY 211 A 1 189 UNP P35030 269 G ATOM 2814 N N VAL 190 . . A 1 2.657 -8.48 24.068 1 5.04 ? N VAL 212 A 1 190 UNP P35030 270 V ATOM 2815 C CA VAL 190 . . A 1 2.727 -7.656 22.859 1 4.78 ? CA VAL 212 A 1 190 UNP P35030 270 V ATOM 2816 C C VAL 190 . . A 1 4.211 -7.51 22.46 1 4.31 ? C VAL 212 A 1 190 UNP P35030 270 V ATOM 2817 O O VAL 190 . . A 1 5.042 -7.11 23.289 1 3.79 ? O VAL 212 A 1 190 UNP P35030 270 V ATOM 2818 C CB VAL 190 . . A 1 2.135 -6.241 23.105 1 5.44 ? CB VAL 212 A 1 190 UNP P35030 270 V ATOM 2819 C CG1 VAL 190 . . A 1 2.213 -5.389 21.846 1 5.74 ? CG1 VAL 212 A 1 190 UNP P35030 270 V ATOM 2820 C CG2 VAL 190 . . A 1 0.698 -6.327 23.616 1 6.91 ? CG2 VAL 212 A 1 190 UNP P35030 270 V ATOM 2821 H H VAL 190 . . A 1 3.013 -8.104 24.755 1 6.05 ? H VAL 212 A 1 190 UNP P35030 270 V ATOM 2822 H HA VAL 190 . . A 1 2.238 -8.087 22.127 1 5.74 ? HA VAL 212 A 1 190 UNP P35030 270 V ATOM 2823 H HB VAL 190 . . A 1 2.668 -5.796 23.796 1 6.53 ? HB VAL 212 A 1 190 UNP P35030 270 V ATOM 2824 H HG11 VAL 190 . . A 1 1.84 -4.524 22.032 1 6.89 ? HG11 VAL 212 A 1 190 UNP P35030 270 V ATOM 2825 H HG12 VAL 190 . . A 1 3.133 -5.301 21.586 1 6.89 ? HG12 VAL 212 A 1 190 UNP P35030 270 V ATOM 2826 H HG13 VAL 190 . . A 1 1.714 -5.818 21.148 1 6.89 ? HG13 VAL 212 A 1 190 UNP P35030 270 V ATOM 2827 H HG21 VAL 190 . . A 1 0.364 -5.439 23.757 1 8.29 ? HG21 VAL 212 A 1 190 UNP P35030 270 V ATOM 2828 H HG22 VAL 190 . . A 1 0.161 -6.78 22.962 1 8.29 ? HG22 VAL 212 A 1 190 UNP P35030 270 V ATOM 2829 H HG23 VAL 190 . . A 1 0.69 -6.816 24.442 1 8.29 ? HG23 VAL 212 A 1 190 UNP P35030 270 V ATOM 2830 N N VAL 191 . . A 1 4.563 -7.858 21.219 1 4.45 ? N VAL 213 A 1 191 UNP P35030 271 V ATOM 2831 C CA VAL 191 . . A 1 5.934 -7.648 20.709 1 4.18 ? CA VAL 213 A 1 191 UNP P35030 271 V ATOM 2832 C C VAL 191 . . A 1 6.327 -6.173 20.893 1 4.22 ? C VAL 213 A 1 191 UNP P35030 271 V ATOM 2833 O O VAL 191 . . A 1 5.606 -5.266 20.45 1 5.18 ? O VAL 213 A 1 191 UNP P35030 271 V ATOM 2834 C CB VAL 191 . . A 1 6.032 -8.009 19.216 1 4.48 ? CB VAL 213 A 1 191 UNP P35030 271 V ATOM 2835 C CG1 VAL 191 . . A 1 7.472 -7.85 18.706 1 6.08 ? CG1 VAL 213 A 1 191 UNP P35030 271 V ATOM 2836 C CG2 VAL 191 . . A 1 5.556 -9.434 18.963 1 5.98 ? CG2 VAL 213 A 1 191 UNP P35030 271 V ATOM 2837 H H VAL 191 . . A 1 4.03 -8.217 20.648 1 5.34 ? H VAL 213 A 1 191 UNP P35030 271 V ATOM 2838 H HA VAL 191 . . A 1 6.563 -8.207 21.211 1 5.01 ? HA VAL 213 A 1 191 UNP P35030 271 V ATOM 2839 H HB VAL 191 . . A 1 5.46 -7.402 18.702 1 5.38 ? HB VAL 213 A 1 191 UNP P35030 271 V ATOM 2840 H HG11 VAL 191 . . A 1 7.501 -8.082 17.775 1 7.29 ? HG11 VAL 213 A 1 191 UNP P35030 271 V ATOM 2841 H HG12 VAL 191 . . A 1 7.747 -6.938 18.825 1 7.29 ? HG12 VAL 213 A 1 191 UNP P35030 271 V ATOM 2842 H HG13 VAL 191 . . A 1 8.047 -8.433 19.207 1 7.29 ? HG13 VAL 213 A 1 191 UNP P35030 271 V ATOM 2843 H HG21 VAL 191 . . A 1 5.63 -9.626 18.026 1 7.17 ? HG21 VAL 213 A 1 191 UNP P35030 271 V ATOM 2844 H HG22 VAL 191 . . A 1 6.104 -10.04 19.467 1 7.17 ? HG22 VAL 213 A 1 191 UNP P35030 271 V ATOM 2845 H HG23 VAL 191 . . A 1 4.64 -9.511 19.242 1 7.17 ? HG23 VAL 213 A 1 191 UNP P35030 271 V ATOM 2846 N N SER 192 . . A 1 7.449 -5.932 21.572 1 4.07 ? N SER 214 A 1 192 UNP P35030 272 S ATOM 2847 C CA SER 192 . . A 1 7.887 -4.561 21.891 1 4.59 ? CA SER 214 A 1 192 UNP P35030 272 S ATOM 2848 C C SER 192 . . A 1 9.298 -4.238 21.37 1 4.43 ? C SER 214 A 1 192 UNP P35030 272 S ATOM 2849 O O SER 192 . . A 1 9.438 -3.517 20.368 1 4.64 ? O SER 214 A 1 192 UNP P35030 272 S ATOM 2850 C CB SER 192 . . A 1 7.744 -4.297 23.405 1 4.93 ? CB SER 214 A 1 192 UNP P35030 272 S ATOM 2851 O OG SER 192 . . A 1 7.988 -2.938 23.745 1 6.01 ? OG SER 214 A 1 192 UNP P35030 272 S ATOM 2852 H H SER 192 . . A 1 7.979 -6.544 21.863 1 4.88 ? H SER 214 A 1 192 UNP P35030 272 S ATOM 2853 H HA SER 192 . . A 1 7.275 -3.943 21.44 1 5.5 ? HA SER 214 A 1 192 UNP P35030 272 S ATOM 2854 H HB2 SER 192 . . A 1 6.842 -4.528 23.677 1 5.92 ? HB2 SER 214 A 1 192 UNP P35030 272 S ATOM 2855 H HB3 SER 192 . . A 1 8.381 -4.854 23.879 1 5.92 ? HB3 SER 214 A 1 192 UNP P35030 272 S ATOM 2856 H HG SER 192 . . A 1 8.167 -2.508 23.071 1 7.21 ? HG SER 214 A 1 192 UNP P35030 272 S ATOM 2857 N N TRP 193 . . A 1 10.341 -4.729 22.036 1 3.94 ? N TRP 215 A 1 193 UNP P35030 273 W ATOM 2858 C CA TRP 193 . . A 1 11.698 -4.336 21.671 1 4.87 ? CA TRP 215 A 1 193 UNP P35030 273 W ATOM 2859 C C TRP 193 . . A 1 12.745 -5.405 21.95 1 4.37 ? C TRP 215 A 1 193 UNP P35030 273 W ATOM 2860 O O TRP 193 . . A 1 12.441 -6.454 22.524 1 4.94 ? O TRP 215 A 1 193 UNP P35030 273 W ATOM 2861 C CB TRP 193 . . A 1 12.095 -3.028 22.367 1 3.97 ? CB TRP 215 A 1 193 UNP P35030 273 W ATOM 2862 C CG TRP 193 . . A 1 12.175 -3.092 23.9 1 4.37 ? CG TRP 215 A 1 193 UNP P35030 273 W ATOM 2863 C CD1 TRP 193 . . A 1 11.144 -2.934 24.771 1 4.45 ? CD1 TRP 215 A 1 193 UNP P35030 273 W ATOM 2864 C CD2 TRP 193 . . A 1 13.352 -3.29 24.708 1 4.66 ? CD2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2865 N NE1 TRP 193 . . A 1 11.594 -3.024 26.077 1 5.2 ? NE1 TRP 215 A 1 193 UNP P35030 273 W ATOM 2866 C CE2 TRP 193 . . A 1 12.947 -3.252 26.057 1 4.9 ? CE2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2867 C CE3 TRP 193 . . A 1 14.704 -3.513 24.419 1 6.51 ? CE3 TRP 215 A 1 193 UNP P35030 273 W ATOM 2868 C CZ2 TRP 193 . . A 1 13.844 -3.399 27.104 1 5.9 ? CZ2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2869 C CZ3 TRP 193 . . A 1 15.584 -3.673 25.458 1 7.78 ? CZ3 TRP 215 A 1 193 UNP P35030 273 W ATOM 2870 C CH2 TRP 193 . . A 1 15.151 -3.628 26.786 1 7.31 ? CH2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2871 H H TRP 193 . . A 1 10.291 -5.282 22.693 1 4.73 ? H TRP 215 A 1 193 UNP P35030 273 W ATOM 2872 H HA TRP 193 . . A 1 11.713 -4.165 20.706 1 5.85 ? HA TRP 215 A 1 193 UNP P35030 273 W ATOM 2873 H HB2 TRP 193 . . A 1 12.969 -2.76 22.041 1 4.77 ? HB2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2874 H HB3 TRP 193 . . A 1 11.442 -2.348 22.138 1 4.77 ? HB3 TRP 215 A 1 193 UNP P35030 273 W ATOM 2875 H HD1 TRP 193 . . A 1 10.261 -2.777 24.524 1 5.34 ? HD1 TRP 215 A 1 193 UNP P35030 273 W ATOM 2876 H HE1 TRP 193 . . A 1 11.106 -2.957 26.782 1 6.23 ? HE1 TRP 215 A 1 193 UNP P35030 273 W ATOM 2877 H HE3 TRP 193 . . A 1 15.001 -3.542 23.538 1 7.81 ? HE3 TRP 215 A 1 193 UNP P35030 273 W ATOM 2878 H HZ2 TRP 193 . . A 1 13.572 -3.31 27.989 1 7.08 ? HZ2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2879 H HZ3 TRP 193 . . A 1 16.484 -3.817 25.276 1 9.33 ? HZ3 TRP 215 A 1 193 UNP P35030 273 W ATOM 2880 H HH2 TRP 193 . . A 1 15.772 -3.739 27.469 1 8.78 ? HH2 TRP 215 A 1 193 UNP P35030 273 W ATOM 2881 N N GLY 194 . . A 1 13.973 -5.134 21.523 1 4.48 ? N GLY 216 A 1 194 UNP P35030 274 G ATOM 2882 C CA GLY 194 . . A 1 15.128 -5.946 21.879 1 4.39 ? CA GLY 216 A 1 194 UNP P35030 274 G ATOM 2883 C C GLY 194 . . A 1 16.379 -5.258 21.36 1 4.99 ? C GLY 216 A 1 194 UNP P35030 274 G ATOM 2884 O O GLY 194 . . A 1 16.293 -4.277 20.632 1 5.81 ? O GLY 216 A 1 194 UNP P35030 274 G ATOM 2885 H H GLY 194 . . A 1 14.165 -4.468 21.014 1 5.38 ? H GLY 216 A 1 194 UNP P35030 274 G ATOM 2886 H HA2 GLY 194 . . A 1 15.19 -6.038 22.843 1 5.26 ? HA2 GLY 216 A 1 194 UNP P35030 274 G ATOM 2887 H HA3 GLY 194 . . A 1 15.057 -6.826 21.477 1 5.26 ? HA3 GLY 216 A 1 194 UNP P35030 274 G ATOM 2888 N N HIS 195 . . A 1 17.557 -5.735 21.743 1 6.69 ? N HIS 217 A 1 195 UNP P35030 275 H ATOM 2889 C CA HIS 195 A . A 1 18.8 -5.214 21.17 0.51 8.58 ? CA HIS 217 A 1 195 UNP P35030 275 H ATOM 2890 C CA HIS 195 B . A 1 18.791 -5.209 21.172 0.49 7.58 ? CA HIS 217 A 1 195 UNP P35030 275 H ATOM 2891 C C HIS 195 . . A 1 19.177 -6.088 19.994 1 7.78 ? C HIS 217 A 1 195 UNP P35030 275 H ATOM 2892 O O HIS 195 . . A 1 19.573 -7.249 20.163 1 7.04 ? O HIS 217 A 1 195 UNP P35030 275 H ATOM 2893 C CB HIS 195 A . A 1 19.928 -5.195 22.196 0.51 8.94 ? CB HIS 217 A 1 195 UNP P35030 275 H ATOM 2894 C CB HIS 195 B . A 1 19.873 -5.13 22.248 0.49 7.43 ? CB HIS 217 A 1 195 UNP P35030 275 H ATOM 2895 C CG HIS 195 A . A 1 21.155 -4.49 21.713 0.51 10.01 ? CG HIS 217 A 1 195 UNP P35030 275 H ATOM 2896 C CG HIS 195 B . A 1 19.636 -4.035 23.243 0.49 8.05 ? CG HIS 217 A 1 195 UNP P35030 275 H ATOM 2897 N ND1 HIS 195 A . A 1 21.505 -3.227 22.143 0.51 11.43 ? ND1 HIS 217 A 1 195 UNP P35030 275 H ATOM 2898 N ND1 HIS 195 B . A 1 20.497 -3.773 24.285 0.49 8.74 ? ND1 HIS 217 A 1 195 UNP P35030 275 H ATOM 2899 C CD2 HIS 195 A . A 1 22.099 -4.857 20.817 0.51 10.73 ? CD2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2900 C CD2 HIS 195 B . A 1 18.645 -3.115 23.333 0.49 8.36 ? CD2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2901 C CE1 HIS 195 A . A 1 22.627 -2.86 21.552 0.51 12.3 ? CE1 HIS 217 A 1 195 UNP P35030 275 H ATOM 2902 C CE1 HIS 195 B . A 1 20.038 -2.752 24.987 0.49 8.46 ? CE1 HIS 217 A 1 195 UNP P35030 275 H ATOM 2903 N NE2 HIS 195 A . A 1 23.008 -3.829 20.739 0.51 11.48 ? NE2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2904 N NE2 HIS 195 B . A 1 18.915 -2.332 24.428 0.49 8.32 ? NE2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2905 H H HIS 195 A . A 1 17.668 -6.355 22.328 1 8.02 ? H HIS 217 A 1 195 UNP P35030 275 H ATOM 2906 H HA HIS 195 A . A 1 18.655 -4.3 20.848 0.51 10.3 ? HA HIS 217 A 1 195 UNP P35030 275 H ATOM 2907 H HB2 HIS 195 A . A 1 19.618 -4.742 22.995 0.51 10.73 ? HB2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2908 H HB3 HIS 195 A . A 1 20.174 -6.109 22.409 0.51 10.73 ? HB3 HIS 217 A 1 195 UNP P35030 275 H ATOM 2909 H HD2 HIS 195 A . A 1 22.134 -5.661 20.352 0.51 12.88 ? HD2 HIS 217 A 1 195 UNP P35030 275 H ATOM 2910 H HE1 HIS 195 A . A 1 23.069 -2.051 21.678 0.51 14.76 ? HE1 HIS 217 A 1 195 UNP P35030 275 H ATOM 2911 N N GLY 196 . . A 1 19.029 -5.542 18.792 1 8.31 ? N GLY 219 A 1 196 UNP P35030 276 G ATOM 2912 C CA GLY 196 . . A 1 19.126 -6.356 17.584 1 9.5 ? CA GLY 219 A 1 196 UNP P35030 276 G ATOM 2913 C C GLY 196 . . A 1 17.911 -7.279 17.503 1 8.69 ? C GLY 219 A 1 196 UNP P35030 276 G ATOM 2914 O O GLY 196 . . A 1 16.919 -7.052 18.186 1 7.72 ? O GLY 219 A 1 196 UNP P35030 276 G ATOM 2915 H H GLY 196 . . A 1 18.873 -4.709 18.648 1 9.98 ? H GLY 219 A 1 196 UNP P35030 276 G ATOM 2916 H HA2 GLY 196 . . A 1 19.146 -5.787 16.799 1 11.4 ? HA2 GLY 219 A 1 196 UNP P35030 276 G ATOM 2917 H HA3 GLY 196 . . A 1 19.932 -6.894 17.608 1 11.4 ? HA3 GLY 219 A 1 196 UNP P35030 276 G ATOM 2918 N N CYS 197 . . A 1 18.003 -8.306 16.667 1 8.45 ? N CYS 220 A 1 197 UNP P35030 277 C ATOM 2919 C CA CYS 197 . . A 1 16.996 -9.378 16.571 1 8.37 ? CA CYS 220 A 1 197 UNP P35030 277 C ATOM 2920 C C CYS 197 . . A 1 17.753 -10.682 16.597 1 8.18 ? C CYS 220 A 1 197 UNP P35030 277 C ATOM 2921 O O CYS 197 . . A 1 18.65 -10.893 15.772 1 8.56 ? O CYS 220 A 1 197 UNP P35030 277 C ATOM 2922 C CB CYS 197 . . A 1 16.195 -9.311 15.248 1 10.78 ? CB CYS 220 A 1 197 UNP P35030 277 C ATOM 2923 S SG CYS 197 . . A 1 15.414 -7.765 14.939 1 10.31 ? SG CYS 220 A 1 197 UNP P35030 277 C ATOM 2924 H H CYS 197 . . A 1 18.661 -8.414 16.124 1 10.14 ? H CYS 220 A 1 197 UNP P35030 277 C ATOM 2925 H HA CYS 197 . . A 1 16.379 -9.341 17.331 1 10.04 ? HA CYS 220 A 1 197 UNP P35030 277 C ATOM 2926 H HB2 CYS 197 . . A 1 16.801 -9.487 14.51 1 12.93 ? HB2 CYS 220 A 1 197 UNP P35030 277 C ATOM 2927 H HB3 CYS 197 . . A 1 15.503 -9.991 15.27 1 12.93 ? HB3 CYS 220 A 1 197 UNP P35030 277 C ATOM 2928 N N ALA 198 . . A 1 17.406 -11.56 17.535 1 7.34 ? N ALA 221 A 1 198 UNP P35030 278 A ATOM 2929 C CA ALA 198 . . A 1 18.002 -12.9 17.605 1 8.86 ? CA ALA 221 A 1 198 UNP P35030 278 A ATOM 2930 C C ALA 198 . . A 1 19.516 -12.914 17.916 1 8.95 ? C ALA 221 A 1 198 UNP P35030 278 A ATOM 2931 O O ALA 198 . . A 1 20.21 -13.897 17.612 1 9.26 ? O ALA 221 A 1 198 UNP P35030 278 A ATOM 2932 C CB ALA 198 . . A 1 17.71 -13.674 16.319 1 11.64 ? CB ALA 221 A 1 198 UNP P35030 278 A ATOM 2933 H H ALA 198 . . A 1 16.823 -11.406 18.148 1 8.8 ? H ALA 221 A 1 198 UNP P35030 278 A ATOM 2934 H HA ALA 198 . . A 1 17.561 -13.384 18.334 1 10.63 ? HA ALA 221 A 1 198 UNP P35030 278 A ATOM 2935 H HB1 ALA 198 . . A 1 18.107 -14.546 16.383 1 13.97 ? HB1 ALA 221 A 1 198 UNP P35030 278 A ATOM 2936 H HB2 ALA 198 . . A 1 16.759 -13.753 16.211 1 13.97 ? HB2 ALA 221 A 1 198 UNP P35030 278 A ATOM 2937 H HB3 ALA 198 . . A 1 18.086 -13.197 15.576 1 13.97 ? HB3 ALA 221 A 1 198 UNP P35030 278 A ATOM 2938 N N TRP 199 . A A 1 20.029 -11.835 18.509 1 9.11 ? N TRP 221 A 1 199 UNP P35030 279 W ATOM 2939 C CA TRP 199 . A A 1 21.415 -11.804 18.973 1 8.82 ? CA TRP 221 A 1 199 UNP P35030 279 W ATOM 2940 C C TRP 199 . A A 1 21.6 -12.678 20.228 1 7.65 ? C TRP 221 A 1 199 UNP P35030 279 W ATOM 2941 O O TRP 199 . A A 1 20.697 -12.795 21.058 1 7.89 ? O TRP 221 A 1 199 UNP P35030 279 W ATOM 2942 C CB TRP 199 . A A 1 21.843 -10.365 19.292 1 10.23 ? CB TRP 221 A 1 199 UNP P35030 279 W ATOM 2943 C CG TRP 199 . A A 1 21.995 -9.445 18.108 1 14.72 ? CG TRP 221 A 1 199 UNP P35030 279 W ATOM 2944 C CD1 TRP 199 . A A 1 21.468 -9.589 16.854 1 19.5 ? CD1 TRP 221 A 1 199 UNP P35030 279 W ATOM 2945 C CD2 TRP 199 . A A 1 22.683 -8.196 18.114 1 16.4 ? CD2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2946 N NE1 TRP 199 . A A 1 21.831 -8.504 16.061 1 18.33 ? NE1 TRP 221 A 1 199 UNP P35030 279 W ATOM 2947 C CE2 TRP 199 . A A 1 22.573 -7.638 16.821 1 17.08 ? CE2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2948 C CE3 TRP 199 . A A 1 23.408 -7.505 19.086 1 20.01 ? CE3 TRP 221 A 1 199 UNP P35030 279 W ATOM 2949 C CZ2 TRP 199 . A A 1 23.142 -6.412 16.486 1 18.31 ? CZ2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2950 C CZ3 TRP 199 . A A 1 23.989 -6.289 18.745 1 23.05 ? CZ3 TRP 221 A 1 199 UNP P35030 279 W ATOM 2951 C CH2 TRP 199 . A A 1 23.845 -5.755 17.463 1 20.46 ? CH2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2952 H H TRP 199 . A A 1 19.594 -11.107 18.654 1 10.93 ? H TRP 221 A 1 199 UNP P35030 279 W ATOM 2953 H HA TRP 199 . A A 1 22.001 -12.15 18.268 1 10.58 ? HA TRP 221 A 1 199 UNP P35030 279 W ATOM 2954 H HB2 TRP 199 . A A 1 21.178 -9.972 19.879 1 12.28 ? HB2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2955 H HB3 TRP 199 . A A 1 22.699 -10.394 19.747 1 12.28 ? HB3 TRP 221 A 1 199 UNP P35030 279 W ATOM 2956 H HD1 TRP 199 . A A 1 20.966 -10.317 16.566 1 23.39 ? HD1 TRP 221 A 1 199 UNP P35030 279 W ATOM 2957 H HE1 TRP 199 . A A 1 21.612 -8.388 15.237 1 21.99 ? HE1 TRP 221 A 1 199 UNP P35030 279 W ATOM 2958 H HE3 TRP 199 . A A 1 23.499 -7.85 19.945 1 24.01 ? HE3 TRP 221 A 1 199 UNP P35030 279 W ATOM 2959 H HZ2 TRP 199 . A A 1 23.001 -6.027 15.651 1 21.97 ? HZ2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2960 H HZ3 TRP 199 . A A 1 24.465 -5.813 19.387 1 27.66 ? HZ3 TRP 221 A 1 199 UNP P35030 279 W ATOM 2961 H HH2 TRP 199 . A A 1 24.246 -4.941 17.263 1 24.56 ? HH2 TRP 221 A 1 199 UNP P35030 279 W ATOM 2962 N N LYS 200 . . A 1 22.786 -13.266 20.388 1 7.95 ? N LYS 222 A 1 200 UNP P35030 280 K ATOM 2963 C CA LYS 200 . . A 1 23.101 -14.033 21.587 1 10.62 ? CA LYS 222 A 1 200 UNP P35030 280 K ATOM 2964 C C LYS 200 . . A 1 22.918 -13.181 22.843 1 10.19 ? C LYS 222 A 1 200 UNP P35030 280 K ATOM 2965 O O LYS 200 . . A 1 23.294 -12.007 22.874 1 9.95 ? O LYS 222 A 1 200 UNP P35030 280 K ATOM 2966 C CB LYS 200 . . A 1 24.542 -14.577 21.518 1 17.61 ? CB LYS 222 A 1 200 UNP P35030 280 K ATOM 2967 C CG LYS 200 . . A 1 24.887 -15.582 22.609 1 26.27 ? CG LYS 222 A 1 200 UNP P35030 280 K ATOM 2968 C CD LYS 200 . . A 1 26.327 -16.057 22.5 0 25.87 ? CD LYS 222 A 1 200 UNP P35030 280 K ATOM 2969 C CE LYS 200 . . A 1 27.309 -14.926 22.758 0 24.99 ? CE LYS 222 A 1 200 UNP P35030 280 K ATOM 2970 N NZ LYS 200 . . A 1 28.722 -15.395 22.734 0 24.84 ? NZ LYS 222 A 1 200 UNP P35030 280 K ATOM 2971 H H LYS 200 . . A 1 23.425 -13.234 19.813 1 9.54 ? H LYS 222 A 1 200 UNP P35030 280 K ATOM 2972 H HA LYS 200 . . A 1 22.49 -14.798 21.648 1 12.74 ? HA LYS 222 A 1 200 UNP P35030 280 K ATOM 2973 H HB2 LYS 200 . . A 1 24.667 -15.016 20.662 1 21.14 ? HB2 LYS 222 A 1 200 UNP P35030 280 K ATOM 2974 H HB3 LYS 200 . . A 1 25.159 -13.833 21.597 1 21.14 ? HB3 LYS 222 A 1 200 UNP P35030 280 K ATOM 2975 H HG2 LYS 200 . . A 1 24.77 -15.165 23.477 1 31.52 ? HG2 LYS 222 A 1 200 UNP P35030 280 K ATOM 2976 H HG3 LYS 200 . . A 1 24.306 -16.354 22.527 1 31.52 ? HG3 LYS 222 A 1 200 UNP P35030 280 K ATOM 2977 H HD2 LYS 200 . . A 1 26.485 -16.752 23.157 0 31.04 ? HD2 LYS 222 A 1 200 UNP P35030 280 K ATOM 2978 H HD3 LYS 200 . . A 1 26.485 -16.398 21.606 0 31.04 ? HD3 LYS 222 A 1 200 UNP P35030 280 K ATOM 2979 H HE2 LYS 200 . . A 1 27.204 -14.249 22.071 0 29.99 ? HE2 LYS 222 A 1 200 UNP P35030 280 K ATOM 2980 H HE3 LYS 200 . . A 1 27.133 -14.544 23.632 0 29.99 ? HE3 LYS 222 A 1 200 UNP P35030 280 K ATOM 2981 H HZ1 LYS 200 . . A 1 29.315 -14.659 22.9 0 29.81 ? HZ1 LYS 222 A 1 200 UNP P35030 280 K ATOM 2982 H HZ2 LYS 200 . . A 1 28.857 -16.063 23.409 0 29.81 ? HZ2 LYS 222 A 1 200 UNP P35030 280 K ATOM 2983 H HZ3 LYS 200 . . A 1 28.926 -15.774 21.875 0 29.81 ? HZ3 LYS 222 A 1 200 UNP P35030 280 K ATOM 2984 N N ASN 201 . . A 1 22.3 -13.789 23.857 1 11.23 ? N ASN 223 A 1 201 UNP P35030 281 N ATOM 2985 C CA ASN 201 . . A 1 22.095 -13.184 25.179 1 11.59 ? CA ASN 223 A 1 201 UNP P35030 281 N ATOM 2986 C C ASN 201 . . A 1 21.19 -11.962 25.203 1 10.03 ? C ASN 223 A 1 201 UNP P35030 281 N ATOM 2987 O O ASN 201 . . A 1 21.136 -11.242 26.202 1 10.24 ? O ASN 223 A 1 201 UNP P35030 281 N ATOM 2988 C CB ASN 201 . . A 1 23.443 -12.839 25.831 1 14.2 ? CB ASN 223 A 1 201 UNP P35030 281 N ATOM 2989 C CG ASN 201 . . A 1 24.275 -14.069 26.125 1 21.35 ? CG ASN 223 A 1 201 UNP P35030 281 N ATOM 2990 O OD1 ASN 201 . . A 1 23.749 -15.115 26.498 1 22.49 ? OD1 ASN 223 A 1 201 UNP P35030 281 N ATOM 2991 N ND2 ASN 201 . . A 1 25.58 -13.948 25.963 1 28.98 ? ND2 ASN 223 A 1 201 UNP P35030 281 N ATOM 2992 H H ASN 201 . . A 1 21.977 -14.584 23.801 1 13.47 ? H ASN 223 A 1 201 UNP P35030 281 N ATOM 2993 H HA ASN 201 . . A 1 21.67 -13.858 25.75 1 13.91 ? HA ASN 223 A 1 201 UNP P35030 281 N ATOM 2994 H HB2 ASN 201 . . A 1 23.949 -12.27 25.231 1 17.04 ? HB2 ASN 223 A 1 201 UNP P35030 281 N ATOM 2995 H HB3 ASN 201 . . A 1 23.281 -12.378 26.669 1 17.04 ? HB3 ASN 223 A 1 201 UNP P35030 281 N ATOM 2996 H HD21 ASN 201 . . A 1 26.169 -14.712 26.139 1 34.77 ? HD21 ASN 223 A 1 201 UNP P35030 281 N ATOM 2997 H HD22 ASN 201 . . A 1 25.96 -13.095 25.667 1 34.77 ? HD22 ASN 223 A 1 201 UNP P35030 281 N ATOM 2998 N N ARG 202 . . A 1 20.461 -11.738 24.117 1 7.81 ? N ARG 224 A 1 202 UNP P35030 282 R ATOM 2999 C CA ARG 202 A . A 1 19.566 -10.587 24.018 0.51 8.54 ? CA ARG 224 A 1 202 UNP P35030 282 R ATOM 3000 C CA ARG 202 B . A 1 19.575 -10.585 24.017 0.49 7.71 ? CA ARG 224 A 1 202 UNP P35030 282 R ATOM 3001 C C ARG 202 . . A 1 18.195 -11.04 23.521 1 7.58 ? C ARG 224 A 1 202 UNP P35030 282 R ATOM 3002 O O ARG 202 . . A 1 17.848 -10.869 22.353 1 7.78 ? O ARG 224 A 1 202 UNP P35030 282 R ATOM 3003 C CB ARG 202 A . A 1 20.142 -9.53 23.078 0.51 9.99 ? CB ARG 224 A 1 202 UNP P35030 282 R ATOM 3004 C CB ARG 202 B . A 1 20.186 -9.52 23.095 0.49 8.79 ? CB ARG 224 A 1 202 UNP P35030 282 R ATOM 3005 C CG ARG 202 A . A 1 21.545 -9.069 23.457 0.51 15.07 ? CG ARG 224 A 1 202 UNP P35030 282 R ATOM 3006 C CG ARG 202 B . A 1 21.573 -9.006 23.554 0.49 9.95 ? CG ARG 224 A 1 202 UNP P35030 282 R ATOM 3007 C CD ARG 202 A . A 1 21.594 -8.244 24.737 0.51 15.29 ? CD ARG 224 A 1 202 UNP P35030 282 R ATOM 3008 C CD ARG 202 B . A 1 22.192 -8.036 22.531 0.49 12.98 ? CD ARG 224 A 1 202 UNP P35030 282 R ATOM 3009 N NE ARG 202 A . A 1 22.989 -7.969 25.08 0.51 17.73 ? NE ARG 224 A 1 202 UNP P35030 282 R ATOM 3010 N NE ARG 202 B . A 1 23.65 -8.143 22.418 0.49 15.42 ? NE ARG 224 A 1 202 UNP P35030 282 R ATOM 3011 C CZ ARG 202 A . A 1 23.638 -8.461 26.137 0.51 18.53 ? CZ ARG 224 A 1 202 UNP P35030 282 R ATOM 3012 C CZ ARG 202 B . A 1 24.516 -7.17 22.696 0.49 16.21 ? CZ ARG 224 A 1 202 UNP P35030 282 R ATOM 3013 N NH1 ARG 202 A . A 1 23.022 -9.227 27.039 0.51 16.69 ? NH1 ARG 224 A 1 202 UNP P35030 282 R ATOM 3014 N NH1 ARG 202 B . A 1 24.092 -5.988 23.121 0.49 16.68 ? NH1 ARG 224 A 1 202 UNP P35030 282 R ATOM 3015 N NH2 ARG 202 A . A 1 24.917 -8.158 26.303 0.51 21.78 ? NH2 ARG 224 A 1 202 UNP P35030 282 R ATOM 3016 N NH2 ARG 202 B . A 1 25.813 -7.376 22.535 0.49 16.49 ? NH2 ARG 224 A 1 202 UNP P35030 282 R ATOM 3017 H H ARG 202 A . A 1 20.465 -12.239 23.418 1 9.37 ? H ARG 224 A 1 202 UNP P35030 282 R ATOM 3018 H HA ARG 202 A . A 1 19.455 -10.184 24.904 0.51 10.25 ? HA ARG 224 A 1 202 UNP P35030 282 R ATOM 3019 H HB2 ARG 202 A . A 1 20.183 -9.899 22.181 0.51 11.98 ? HB2 ARG 224 A 1 202 UNP P35030 282 R ATOM 3020 H HB3 ARG 202 A . A 1 19.562 -8.753 23.087 0.51 11.98 ? HB3 ARG 224 A 1 202 UNP P35030 282 R ATOM 3021 H HG2 ARG 202 A . A 1 22.106 -9.849 23.585 0.51 18.08 ? HG2 ARG 224 A 1 202 UNP P35030 282 R ATOM 3022 H HG3 ARG 202 A . A 1 21.899 -8.523 22.738 0.51 18.08 ? HG3 ARG 224 A 1 202 UNP P35030 282 R ATOM 3023 H HD2 ARG 202 A . A 1 21.135 -7.4 24.6 0.51 18.35 ? HD2 ARG 224 A 1 202 UNP P35030 282 R ATOM 3024 H HD3 ARG 202 A . A 1 21.187 -8.741 25.464 0.51 18.35 ? HD3 ARG 224 A 1 202 UNP P35030 282 R ATOM 3025 H HE ARG 202 A . A 1 23.484 -7.38 24.49 0.51 21.27 ? HE ARG 224 A 1 202 UNP P35030 282 R ATOM 3026 H HH11 ARG 202 A . A 1 22.195 -9.435 26.934 0.51 20.03 ? HH11 ARG 224 A 1 202 UNP P35030 282 R ATOM 3027 H HH12 ARG 202 A . A 1 23.458 -9.525 27.718 0.51 20.03 ? HH12 ARG 224 A 1 202 UNP P35030 282 R ATOM 3028 H HH21 ARG 202 A . A 1 25.317 -7.654 25.733 0.51 26.14 ? HH21 ARG 224 A 1 202 UNP P35030 282 R ATOM 3029 H HH22 ARG 202 A . A 1 25.342 -8.449 26.992 0.51 26.14 ? HH22 ARG 224 A 1 202 UNP P35030 282 R ATOM 3030 N N PRO 203 . . A 1 17.393 -11.617 24.418 1 7.41 ? N PRO 225 A 1 203 UNP P35030 283 P ATOM 3031 C CA PRO 203 . . A 1 16.062 -12.127 24.065 1 6.4 ? CA PRO 225 A 1 203 UNP P35030 283 P ATOM 3032 C C PRO 203 . . A 1 15.056 -11.015 23.759 1 5.08 ? C PRO 225 A 1 203 UNP P35030 283 P ATOM 3033 O O PRO 203 . . A 1 15.321 -9.837 24.028 1 5.54 ? O PRO 225 A 1 203 UNP P35030 283 P ATOM 3034 C CB PRO 203 . . A 1 15.656 -12.899 25.328 1 8.12 ? CB PRO 225 A 1 203 UNP P35030 283 P ATOM 3035 C CG PRO 203 . . A 1 16.345 -12.177 26.455 1 10.22 ? CG PRO 225 A 1 203 UNP P35030 283 P ATOM 3036 C CD PRO 203 . . A 1 17.664 -11.705 25.867 1 9.04 ? CD PRO 225 A 1 203 UNP P35030 283 P ATOM 3037 H HA PRO 203 . . A 1 16.118 -12.743 23.305 1 7.68 ? HA PRO 225 A 1 203 UNP P35030 283 P ATOM 3038 H HB2 PRO 203 . . A 1 14.693 -12.868 25.437 1 9.74 ? HB2 PRO 225 A 1 203 UNP P35030 283 P ATOM 3039 H HB3 PRO 203 . . A 1 15.967 -13.816 25.266 1 9.74 ? HB3 PRO 225 A 1 203 UNP P35030 283 P ATOM 3040 H HG2 PRO 203 . . A 1 15.805 -11.422 26.738 1 12.26 ? HG2 PRO 225 A 1 203 UNP P35030 283 P ATOM 3041 H HG3 PRO 203 . . A 1 16.496 -12.788 27.193 1 12.26 ? HG3 PRO 225 A 1 203 UNP P35030 283 P ATOM 3042 H HD2 PRO 203 . . A 1 17.897 -10.832 26.219 1 10.84 ? HD2 PRO 225 A 1 203 UNP P35030 283 P ATOM 3043 H HD3 PRO 203 . . A 1 18.362 -12.356 26.04 1 10.84 ? HD3 PRO 225 A 1 203 UNP P35030 283 P ATOM 3044 N N GLY 204 . . A 1 13.907 -11.386 23.195 1 5.39 ? N GLY 226 A 1 204 UNP P35030 284 G ATOM 3045 C CA GLY 204 . . A 1 12.843 -10.426 22.93 1 4.8 ? CA GLY 226 A 1 204 UNP P35030 284 G ATOM 3046 C C GLY 204 . . A 1 12.201 -9.938 24.217 1 3.96 ? C GLY 226 A 1 204 UNP P35030 284 G ATOM 3047 O O GLY 204 . . A 1 12.032 -10.725 25.159 1 4.28 ? O GLY 226 A 1 204 UNP P35030 284 G ATOM 3048 H H GLY 204 . . A 1 13.72 -12.191 22.956 1 6.47 ? H GLY 226 A 1 204 UNP P35030 284 G ATOM 3049 H HA2 GLY 204 . . A 1 13.205 -9.662 22.455 1 5.76 ? HA2 GLY 226 A 1 204 UNP P35030 284 G ATOM 3050 H HA3 GLY 204 . . A 1 12.16 -10.839 22.38 1 5.76 ? HA3 GLY 226 A 1 204 UNP P35030 284 G ATOM 3051 N N VAL 205 . . A 1 11.824 -8.656 24.233 1 4.43 ? N VAL 227 A 1 205 UNP P35030 285 V ATOM 3052 C CA VAL 205 . . A 1 11.127 -8.034 25.35 1 3.94 ? CA VAL 227 A 1 205 UNP P35030 285 V ATOM 3053 C C VAL 205 . . A 1 9.694 -7.693 24.913 1 3.97 ? C VAL 227 A 1 205 UNP P35030 285 V ATOM 3054 O O VAL 205 . . A 1 9.467 -7.117 23.835 1 4.54 ? O VAL 227 A 1 205 UNP P35030 285 V ATOM 3055 C CB VAL 205 . . A 1 11.872 -6.776 25.882 1 5 ? CB VAL 227 A 1 205 UNP P35030 285 V ATOM 3056 C CG1 VAL 205 . . A 1 11.218 -6.27 27.161 1 5.52 ? CG1 VAL 227 A 1 205 UNP P35030 285 V ATOM 3057 C CG2 VAL 205 . . A 1 13.346 -7.087 26.144 1 6.05 ? CG2 VAL 227 A 1 205 UNP P35030 285 V ATOM 3058 H H VAL 205 . . A 1 11.969 -8.112 23.583 1 5.32 ? H VAL 227 A 1 205 UNP P35030 285 V ATOM 3059 H HA VAL 205 . . A 1 11.07 -8.68 26.085 1 4.73 ? HA VAL 227 A 1 205 UNP P35030 285 V ATOM 3060 H HB VAL 205 . . A 1 11.823 -6.064 25.21 1 6 ? HB VAL 227 A 1 205 UNP P35030 285 V ATOM 3061 H HG11 VAL 205 . . A 1 11.694 -5.495 27.469 1 6.63 ? HG11 VAL 227 A 1 205 UNP P35030 285 V ATOM 3062 H HG12 VAL 205 . . A 1 10.305 -6.041 26.975 1 6.63 ? HG12 VAL 227 A 1 205 UNP P35030 285 V ATOM 3063 H HG13 VAL 205 . . A 1 11.254 -6.962 27.825 1 6.63 ? HG13 VAL 227 A 1 205 UNP P35030 285 V ATOM 3064 H HG21 VAL 205 . . A 1 13.778 -6.294 26.471 1 7.25 ? HG21 VAL 227 A 1 205 UNP P35030 285 V ATOM 3065 H HG22 VAL 205 . . A 1 13.405 -7.786 26.799 1 7.25 ? HG22 VAL 227 A 1 205 UNP P35030 285 V ATOM 3066 H HG23 VAL 205 . . A 1 13.756 -7.37 25.324 1 7.25 ? HG23 VAL 227 A 1 205 UNP P35030 285 V ATOM 3067 N N TYR 206 . . A 1 8.746 -8.035 25.778 1 4.48 ? N TYR 228 A 1 206 UNP P35030 286 Y ATOM 3068 C CA TYR 206 . . A 1 7.31 -8.027 25.485 1 3.44 ? CA TYR 228 A 1 206 UNP P35030 286 Y ATOM 3069 C C TYR 206 . . A 1 6.528 -7.307 26.586 1 3.35 ? C TYR 228 A 1 206 UNP P35030 286 Y ATOM 3070 O O TYR 206 . . A 1 6.897 -7.355 27.77 1 3.55 ? O TYR 228 A 1 206 UNP P35030 286 Y ATOM 3071 C CB TYR 206 . . A 1 6.794 -9.472 25.322 1 3.88 ? CB TYR 228 A 1 206 UNP P35030 286 Y ATOM 3072 C CG TYR 206 . . A 1 7.485 -10.187 24.166 1 3.9 ? CG TYR 228 A 1 206 UNP P35030 286 Y ATOM 3073 C CD1 TYR 206 . . A 1 8.714 -10.831 24.343 1 5.29 ? CD1 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3074 C CD2 TYR 206 . . A 1 6.94 -10.167 22.902 1 4.5 ? CD2 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3075 C CE1 TYR 206 . . A 1 9.371 -11.43 23.287 1 5.12 ? CE1 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3076 C CE2 TYR 206 . . A 1 7.565 -10.776 21.844 1 4.77 ? CE2 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3077 C CZ TYR 206 . . A 1 8.787 -11.399 22.035 1 5.28 ? CZ TYR 228 A 1 206 UNP P35030 286 Y ATOM 3078 O OH TYR 206 . . A 1 9.419 -11.978 20.971 1 5.91 ? OH TYR 228 A 1 206 UNP P35030 286 Y ATOM 3079 H H TYR 206 . . A 1 8.917 -8.289 26.582 1 5.38 ? H TYR 228 A 1 206 UNP P35030 286 Y ATOM 3080 H HA TYR 206 . . A 1 7.158 -7.552 24.642 1 4.13 ? HA TYR 228 A 1 206 UNP P35030 286 Y ATOM 3081 H HB2 TYR 206 . . A 1 6.971 -9.968 26.136 1 4.65 ? HB2 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3082 H HB3 TYR 206 . . A 1 5.841 -9.452 25.14 1 4.65 ? HB3 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3083 H HD1 TYR 206 . . A 1 9.109 -10.834 25.185 1 6.35 ? HD1 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3084 H HD2 TYR 206 . . A 1 6.126 -9.739 22.765 1 5.4 ? HD2 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3085 H HE1 TYR 206 . . A 1 10.188 -11.855 23.418 1 6.15 ? HE1 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3086 H HE2 TYR 206 . . A 1 7.183 -10.748 20.997 1 5.72 ? HE2 TYR 228 A 1 206 UNP P35030 286 Y ATOM 3087 H HH TYR 206 . . A 1 9.53 -12.778 21.112 1 7.09 ? HH TYR 228 A 1 206 UNP P35030 286 Y ATOM 3088 N N THR 207 . . A 1 5.438 -6.65 26.211 1 3.68 ? N THR 229 A 1 207 UNP P35030 287 T ATOM 3089 C CA THR 207 . . A 1 4.537 -6.045 27.212 1 4.69 ? CA THR 229 A 1 207 UNP P35030 287 T ATOM 3090 C C THR 207 . . A 1 3.641 -7.116 27.84 1 5.52 ? C THR 229 A 1 207 UNP P35030 287 T ATOM 3091 O O THR 207 . . A 1 3.052 -7.925 27.12 1 4.83 ? O THR 229 A 1 207 UNP P35030 287 T ATOM 3092 C CB THR 207 . . A 1 3.682 -4.945 26.587 1 5.82 ? CB THR 229 A 1 207 UNP P35030 287 T ATOM 3093 O OG1 THR 207 . . A 1 4.556 -3.982 26.003 1 5.99 ? OG1 THR 229 A 1 207 UNP P35030 287 T ATOM 3094 C CG2 THR 207 . . A 1 2.8 -4.273 27.639 1 6.33 ? CG2 THR 229 A 1 207 UNP P35030 287 T ATOM 3095 H H THR 207 . . A 1 5.191 -6.537 25.395 1 4.42 ? H THR 229 A 1 207 UNP P35030 287 T ATOM 3096 H HA THR 207 . . A 1 5.075 -5.642 27.925 1 5.63 ? HA THR 229 A 1 207 UNP P35030 287 T ATOM 3097 H HB THR 207 . . A 1 3.111 -5.326 25.901 1 6.98 ? HB THR 229 A 1 207 UNP P35030 287 T ATOM 3098 H HG1 THR 207 . . A 1 4.12 -3.379 25.659 1 7.19 ? HG1 THR 229 A 1 207 UNP P35030 287 T ATOM 3099 H HG21 THR 207 . . A 1 2.269 -3.585 27.231 1 7.6 ? HG21 THR 229 A 1 207 UNP P35030 287 T ATOM 3100 H HG22 THR 207 . . A 1 2.217 -4.921 28.041 1 7.6 ? HG22 THR 229 A 1 207 UNP P35030 287 T ATOM 3101 H HG23 THR 207 . . A 1 3.348 -3.88 28.323 1 7.6 ? HG23 THR 229 A 1 207 UNP P35030 287 T ATOM 3102 N N LYS 208 . . A 1 3.576 -7.111 29.171 1 5.48 ? N LYS 230 A 1 208 UNP P35030 288 K ATOM 3103 C CA LYS 208 . . A 1 2.775 -8.053 29.949 1 5.55 ? CA LYS 230 A 1 208 UNP P35030 288 K ATOM 3104 C C LYS 208 . . A 1 1.291 -7.656 29.901 1 5.19 ? C LYS 230 A 1 208 UNP P35030 288 K ATOM 3105 O O LYS 208 . . A 1 0.849 -6.786 30.657 1 6.21 ? O LYS 230 A 1 208 UNP P35030 288 K ATOM 3106 C CB LYS 208 . . A 1 3.266 -8.089 31.395 1 9.07 ? CB LYS 230 A 1 208 UNP P35030 288 K ATOM 3107 C CG LYS 208 . . A 1 2.694 -9.241 32.212 1 15.51 ? CG LYS 230 A 1 208 UNP P35030 288 K ATOM 3108 C CD LYS 208 . . A 1 3.351 -9.327 33.592 1 21.5 ? CD LYS 230 A 1 208 UNP P35030 288 K ATOM 3109 C CE LYS 208 . . A 1 4.607 -10.182 33.569 1 27.5 ? CE LYS 230 A 1 208 UNP P35030 288 K ATOM 3110 N NZ LYS 208 . . A 1 5.291 -10.148 34.9 1 31.35 ? NZ LYS 230 A 1 208 UNP P35030 288 K ATOM 3111 H H LYS 208 . . A 1 4.004 -6.549 29.662 1 6.58 ? H LYS 230 A 1 208 UNP P35030 288 K ATOM 3112 H HA LYS 208 . . A 1 2.868 -8.951 29.568 1 6.66 ? HA LYS 230 A 1 208 UNP P35030 288 K ATOM 3113 H HB2 LYS 208 . . A 1 4.232 -8.178 31.394 1 10.88 ? HB2 LYS 230 A 1 208 UNP P35030 288 K ATOM 3114 H HB3 LYS 208 . . A 1 3.012 -7.261 31.831 1 10.88 ? HB3 LYS 230 A 1 208 UNP P35030 288 K ATOM 3115 H HG2 LYS 208 . . A 1 1.742 -9.103 32.336 1 18.61 ? HG2 LYS 230 A 1 208 UNP P35030 288 K ATOM 3116 H HG3 LYS 208 . . A 1 2.855 -10.076 31.745 1 18.61 ? HG3 LYS 230 A 1 208 UNP P35030 288 K ATOM 3117 H HD2 LYS 208 . . A 1 3.597 -8.436 33.884 1 25.8 ? HD2 LYS 230 A 1 208 UNP P35030 288 K ATOM 3118 H HD3 LYS 208 . . A 1 2.726 -9.725 34.218 1 25.8 ? HD3 LYS 230 A 1 208 UNP P35030 288 K ATOM 3119 H HE2 LYS 208 . . A 1 4.369 -11.101 33.37 1 33 ? HE2 LYS 230 A 1 208 UNP P35030 288 K ATOM 3120 H HE3 LYS 208 . . A 1 5.219 -9.837 32.9 1 33 ? HE3 LYS 230 A 1 208 UNP P35030 288 K ATOM 3121 H HZ1 LYS 208 . . A 1 6.083 -10.69 34.876 1 37.62 ? HZ1 LYS 230 A 1 208 UNP P35030 288 K ATOM 3122 H HZ2 LYS 208 . . A 1 5.537 -9.246 35.119 1 37.62 ? HZ2 LYS 230 A 1 208 UNP P35030 288 K ATOM 3123 H HZ3 LYS 208 . . A 1 4.702 -10.485 35.58 1 37.62 ? HZ3 LYS 230 A 1 208 UNP P35030 288 K ATOM 3124 N N VAL 209 . . A 1 0.532 -8.319 29.027 1 4.6 ? N VAL 231 A 1 209 UNP P35030 289 V ATOM 3125 C CA VAL 209 . . A 1 -0.867 -7.988 28.794 1 3.71 ? CA VAL 231 A 1 209 UNP P35030 289 V ATOM 3126 C C VAL 209 . . A 1 -1.728 -8.151 30.058 1 4.74 ? C VAL 231 A 1 209 UNP P35030 289 V ATOM 3127 O O VAL 209 . . A 1 -2.67 -7.363 30.293 1 5.01 ? O VAL 231 A 1 209 UNP P35030 289 V ATOM 3128 C CB VAL 209 . . A 1 -1.429 -8.818 27.601 1 4.78 ? CB VAL 231 A 1 209 UNP P35030 289 V ATOM 3129 C CG1 VAL 209 . . A 1 -2.959 -8.666 27.454 1 6.83 ? CG1 VAL 231 A 1 209 UNP P35030 289 V ATOM 3130 C CG2 VAL 209 . . A 1 -0.712 -8.41 26.324 1 5.95 ? CG2 VAL 231 A 1 209 UNP P35030 289 V ATOM 3131 H H VAL 209 . . A 1 0.813 -8.978 28.55 1 5.52 ? H VAL 231 A 1 209 UNP P35030 289 V ATOM 3132 H HA VAL 209 . . A 1 -0.915 -7.044 28.534 1 4.45 ? HA VAL 231 A 1 209 UNP P35030 289 V ATOM 3133 H HB VAL 209 . . A 1 -1.238 -9.766 27.76 1 5.73 ? HB VAL 231 A 1 209 UNP P35030 289 V ATOM 3134 H HG11 VAL 209 . . A 1 -3.255 -9.194 26.709 1 8.2 ? HG11 VAL 231 A 1 209 UNP P35030 289 V ATOM 3135 H HG12 VAL 209 . . A 1 -3.381 -8.971 28.261 1 8.2 ? HG12 VAL 231 A 1 209 UNP P35030 289 V ATOM 3136 H HG13 VAL 209 . . A 1 -3.168 -7.741 27.305 1 8.2 ? HG13 VAL 231 A 1 209 UNP P35030 289 V ATOM 3137 H HG21 VAL 209 . . A 1 -1.061 -8.924 25.592 1 7.14 ? HG21 VAL 231 A 1 209 UNP P35030 289 V ATOM 3138 H HG22 VAL 209 . . A 1 -0.86 -7.475 26.168 1 7.14 ? HG22 VAL 231 A 1 209 UNP P35030 289 V ATOM 3139 H HG23 VAL 209 . . A 1 0.227 -8.581 26.425 1 7.14 ? HG23 VAL 231 A 1 209 UNP P35030 289 V ATOM 3140 N N TYR 210 . . A 1 -1.376 -9.125 30.894 1 5.71 ? N TYR 232 A 1 210 UNP P35030 290 Y ATOM 3141 C CA TYR 210 . . A 1 -2.104 -9.347 32.142 1 5.7 ? CA TYR 232 A 1 210 UNP P35030 290 Y ATOM 3142 C C TYR 210 . . A 1 -2.213 -8.058 32.982 1 4.87 ? C TYR 232 A 1 210 UNP P35030 290 Y ATOM 3143 O O TYR 210 . . A 1 -3.237 -7.792 33.597 1 5.52 ? O TYR 232 A 1 210 UNP P35030 290 Y ATOM 3144 C CB TYR 210 . . A 1 -1.462 -10.489 32.955 1 6.32 ? CB TYR 232 A 1 210 UNP P35030 290 Y ATOM 3145 C CG TYR 210 . . A 1 -2.126 -10.665 34.304 1 6.63 ? CG TYR 232 A 1 210 UNP P35030 290 Y ATOM 3146 C CD1 TYR 210 . . A 1 -3.323 -11.363 34.438 1 6.49 ? CD1 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3147 C CD2 TYR 210 . . A 1 -1.562 -10.122 35.434 1 7.74 ? CD2 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3148 C CE1 TYR 210 . . A 1 -3.956 -11.48 35.657 1 8.65 ? CE1 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3149 C CE2 TYR 210 . . A 1 -2.165 -10.253 36.665 1 8.71 ? CE2 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3150 C CZ TYR 210 . . A 1 -3.363 -10.94 36.776 1 10.28 ? CZ TYR 232 A 1 210 UNP P35030 290 Y ATOM 3151 O OH TYR 210 . . A 1 -3.997 -11.075 37.995 1 14.63 ? OH TYR 232 A 1 210 UNP P35030 290 Y ATOM 3152 H H TYR 210 . . A 1 -0.723 -9.668 30.763 1 6.85 ? H TYR 232 A 1 210 UNP P35030 290 Y ATOM 3153 H HA TYR 210 . . A 1 -3.016 -9.627 31.919 1 6.84 ? HA TYR 232 A 1 210 UNP P35030 290 Y ATOM 3154 H HB2 TYR 210 . . A 1 -1.551 -11.32 32.463 1 7.58 ? HB2 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3155 H HB3 TYR 210 . . A 1 -0.525 -10.287 33.103 1 7.58 ? HB3 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3156 H HD1 TYR 210 . . A 1 -3.729 -11.719 33.68 1 7.79 ? HD1 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3157 H HD2 TYR 210 . . A 1 -0.761 -9.655 35.365 1 9.28 ? HD2 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3158 H HE1 TYR 210 . . A 1 -4.755 -11.951 35.729 1 10.38 ? HE1 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3159 H HE2 TYR 210 . . A 1 -1.772 -9.877 37.419 1 10.45 ? HE2 TYR 232 A 1 210 UNP P35030 290 Y ATOM 3160 H HH TYR 210 . . A 1 -4.164 -10.336 38.308 1 17.55 ? HH TYR 232 A 1 210 UNP P35030 290 Y ATOM 3161 N N ASN 211 . . A 1 -1.172 -7.234 32.986 1 4.92 ? N ASN 233 A 1 211 UNP P35030 291 N ATOM 3162 C CA ASN 211 . . A 1 -1.182 -6.011 33.792 1 5.83 ? CA ASN 233 A 1 211 UNP P35030 291 N ATOM 3163 C C ASN 211 . . A 1 -2.206 -4.959 33.329 1 5.96 ? C ASN 233 A 1 211 UNP P35030 291 N ATOM 3164 O O ASN 211 . . A 1 -2.525 -4.005 34.068 1 6.8 ? O ASN 233 A 1 211 UNP P35030 291 N ATOM 3165 C CB ASN 211 . . A 1 0.221 -5.407 33.822 1 5.65 ? CB ASN 233 A 1 211 UNP P35030 291 N ATOM 3166 C CG ASN 211 . . A 1 1.204 -6.209 34.657 1 8.17 ? CG ASN 233 A 1 211 UNP P35030 291 N ATOM 3167 O OD1 ASN 211 . . A 1 0.9 -7.286 35.185 1 10.53 ? OD1 ASN 233 A 1 211 UNP P35030 291 N ATOM 3168 N ND2 ASN 211 . . A 1 2.393 -5.673 34.798 1 10.41 ? ND2 ASN 233 A 1 211 UNP P35030 291 N ATOM 3169 H H ASN 211 . . A 1 -0.45 -7.355 32.535 1 5.9 ? H ASN 233 A 1 211 UNP P35030 291 N ATOM 3170 H HA ASN 211 . . A 1 -1.414 -6.254 34.713 1 6.99 ? HA ASN 233 A 1 211 UNP P35030 291 N ATOM 3171 H HB2 ASN 211 . . A 1 0.564 -5.366 32.915 1 6.78 ? HB2 ASN 233 A 1 211 UNP P35030 291 N ATOM 3172 H HB3 ASN 211 . . A 1 0.171 -4.514 34.197 1 6.78 ? HB3 ASN 233 A 1 211 UNP P35030 291 N ATOM 3173 H HD21 ASN 211 . . A 1 3.08 -6.134 35.323 1 12.49 ? HD21 ASN 233 A 1 211 UNP P35030 291 N ATOM 3174 H HD22 ASN 211 . . A 1 2.595 -4.811 34.377 1 12.49 ? HD22 ASN 233 A 1 211 UNP P35030 291 N ATOM 3175 N N TYR 212 . . A 1 -2.732 -5.144 32.12 1 5.46 ? N TYR 234 A 1 212 UNP P35030 292 Y ATOM 3176 C CA TYR 212 . . A 1 -3.626 -4.174 31.474 1 5.23 ? CA TYR 234 A 1 212 UNP P35030 292 Y ATOM 3177 C C TYR 212 . . A 1 -5.051 -4.707 31.264 1 5.79 ? C TYR 234 A 1 212 UNP P35030 292 Y ATOM 3178 O O TYR 212 . . A 1 -5.818 -4.095 30.549 1 6.11 ? O TYR 234 A 1 212 UNP P35030 292 Y ATOM 3179 C CB TYR 212 . . A 1 -3.008 -3.7 30.122 1 5.88 ? CB TYR 234 A 1 212 UNP P35030 292 Y ATOM 3180 C CG TYR 212 . . A 1 -1.649 -3.108 30.364 1 6.42 ? CG TYR 234 A 1 212 UNP P35030 292 Y ATOM 3181 C CD1 TYR 212 . . A 1 -1.518 -1.776 30.792 1 7.07 ? CD1 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3182 C CD2 TYR 212 . . A 1 -0.499 -3.893 30.266 1 6.14 ? CD2 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3183 C CE1 TYR 212 . . A 1 -0.286 -1.245 31.089 1 5.79 ? CE1 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3184 C CE2 TYR 212 . . A 1 0.732 -3.377 30.55 1 6.51 ? CE2 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3185 C CZ TYR 212 . . A 1 0.844 -2.067 30.973 1 7.21 ? CZ TYR 234 A 1 212 UNP P35030 292 Y ATOM 3186 O OH TYR 212 . . A 1 2.088 -1.604 31.281 1 9.12 ? OH TYR 234 A 1 212 UNP P35030 292 Y ATOM 3187 H H TYR 212 . . A 1 -2.584 -5.842 31.639 1 6.55 ? H TYR 234 A 1 212 UNP P35030 292 Y ATOM 3188 H HA TYR 212 . . A 1 -3.694 -3.387 32.054 1 6.27 ? HA TYR 234 A 1 212 UNP P35030 292 Y ATOM 3189 H HB2 TYR 212 . . A 1 -2.913 -4.458 29.524 1 7.06 ? HB2 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3190 H HB3 TYR 212 . . A 1 -3.575 -3.021 29.725 1 7.06 ? HB3 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3191 H HD1 TYR 212 . . A 1 -2.279 -1.25 30.887 1 8.49 ? HD1 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3192 H HD2 TYR 212 . . A 1 -0.574 -4.783 30.004 1 7.37 ? HD2 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3193 H HE1 TYR 212 . . A 1 -0.205 -0.363 31.374 1 6.95 ? HE1 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3194 H HE2 TYR 212 . . A 1 1.49 -3.913 30.485 1 7.81 ? HE2 TYR 234 A 1 212 UNP P35030 292 Y ATOM 3195 H HH TYR 212 . . A 1 2.113 -1.366 32.065 1 10.95 ? HH TYR 234 A 1 212 UNP P35030 292 Y ATOM 3196 N N VAL 213 . . A 1 -5.423 -5.829 31.893 1 5.87 ? N VAL 235 A 1 213 UNP P35030 293 V ATOM 3197 C CA VAL 213 . . A 1 -6.776 -6.367 31.693 1 5.9 ? CA VAL 235 A 1 213 UNP P35030 293 V ATOM 3198 C C VAL 213 . . A 1 -7.855 -5.341 32.048 1 5.77 ? C VAL 235 A 1 213 UNP P35030 293 V ATOM 3199 O O VAL 213 . . A 1 -8.779 -5.099 31.255 1 5.71 ? O VAL 235 A 1 213 UNP P35030 293 V ATOM 3200 C CB VAL 213 . . A 1 -6.983 -7.708 32.444 1 7.33 ? CB VAL 235 A 1 213 UNP P35030 293 V ATOM 3201 C CG1 VAL 213 . . A 1 -8.449 -8.1 32.454 1 10.99 ? CG1 VAL 235 A 1 213 UNP P35030 293 V ATOM 3202 C CG2 VAL 213 . . A 1 -6.152 -8.782 31.769 1 7.42 ? CG2 VAL 235 A 1 213 UNP P35030 293 V ATOM 3203 H H VAL 213 . . A 1 -4.926 -6.286 32.425 1 7.04 ? H VAL 235 A 1 213 UNP P35030 293 V ATOM 3204 H HA VAL 213 . . A 1 -6.88 -6.562 30.739 1 7.08 ? HA VAL 235 A 1 213 UNP P35030 293 V ATOM 3205 H HB VAL 213 . . A 1 -6.678 -7.616 33.371 1 8.8 ? HB VAL 235 A 1 213 UNP P35030 293 V ATOM 3206 H HG11 VAL 213 . . A 1 -8.546 -8.931 32.924 1 13.19 ? HG11 VAL 235 A 1 213 UNP P35030 293 V ATOM 3207 H HG12 VAL 213 . . A 1 -8.952 -7.412 32.897 1 13.19 ? HG12 VAL 235 A 1 213 UNP P35030 293 V ATOM 3208 H HG13 VAL 213 . . A 1 -8.752 -8.197 31.549 1 13.19 ? HG13 VAL 235 A 1 213 UNP P35030 293 V ATOM 3209 H HG21 VAL 213 . . A 1 -6.279 -9.613 32.233 1 8.9 ? HG21 VAL 235 A 1 213 UNP P35030 293 V ATOM 3210 H HG22 VAL 213 . . A 1 -6.436 -8.869 30.856 1 8.9 ? HG22 VAL 235 A 1 213 UNP P35030 293 V ATOM 3211 H HG23 VAL 213 . . A 1 -5.227 -8.527 31.801 1 8.9 ? HG23 VAL 235 A 1 213 UNP P35030 293 V ATOM 3212 N N ASP 214 . . A 1 -7.733 -4.707 33.208 1 5.41 ? N ASP 236 A 1 214 UNP P35030 294 D ATOM 3213 C CA ASP 214 . . A 1 -8.74 -3.727 33.611 1 6.61 ? CA ASP 236 A 1 214 UNP P35030 294 D ATOM 3214 C C ASP 214 . . A 1 -8.718 -2.483 32.685 1 6.22 ? C ASP 236 A 1 214 UNP P35030 294 D ATOM 3215 O O ASP 214 . . A 1 -9.771 -1.963 32.291 1 6.09 ? O ASP 236 A 1 214 UNP P35030 294 D ATOM 3216 C CB ASP 214 . . A 1 -8.552 -3.325 35.076 1 9.67 ? CB ASP 236 A 1 214 UNP P35030 294 D ATOM 3217 C CG ASP 214 . . A 1 -8.868 -4.452 36.059 1 10.95 ? CG ASP 236 A 1 214 UNP P35030 294 D ATOM 3218 O OD1 ASP 214 . . A 1 -9.645 -5.38 35.731 1 11.06 ? OD1 ASP 236 A 1 214 UNP P35030 294 D ATOM 3219 O OD2 ASP 214 . . A 1 -8.342 -4.395 37.195 1 11.75 ? OD2 ASP 236 A 1 214 UNP P35030 294 D ATOM 3220 H H ASP 214 . . A 1 -7.092 -4.821 33.771 1 6.49 ? H ASP 236 A 1 214 UNP P35030 294 D ATOM 3221 H HA ASP 214 . . A 1 -9.625 -4.139 33.53 1 7.93 ? HA ASP 236 A 1 214 UNP P35030 294 D ATOM 3222 H HB2 ASP 214 . . A 1 -7.629 -3.06 35.212 1 11.6 ? HB2 ASP 236 A 1 214 UNP P35030 294 D ATOM 3223 H HB3 ASP 214 . . A 1 -9.142 -2.581 35.275 1 11.6 ? HB3 ASP 236 A 1 214 UNP P35030 294 D ATOM 3224 N N TRP 215 . . A 1 -7.53 -1.996 32.35 1 5.42 ? N TRP 237 A 1 215 UNP P35030 295 W ATOM 3225 C CA TRP 215 . . A 1 -7.409 -0.84 31.461 1 5.92 ? CA TRP 237 A 1 215 UNP P35030 295 W ATOM 3226 C C TRP 215 . . A 1 -8.082 -1.138 30.111 1 6.21 ? C TRP 237 A 1 215 UNP P35030 295 W ATOM 3227 O O TRP 215 . . A 1 -8.803 -0.304 29.548 1 6.68 ? O TRP 237 A 1 215 UNP P35030 295 W ATOM 3228 C CB TRP 215 . . A 1 -5.944 -0.461 31.262 1 5.75 ? CB TRP 237 A 1 215 UNP P35030 295 W ATOM 3229 C CG TRP 215 . . A 1 -5.796 0.706 30.322 1 4.95 ? CG TRP 237 A 1 215 UNP P35030 295 W ATOM 3230 C CD1 TRP 215 . . A 1 -6.077 2.024 30.601 1 6.58 ? CD1 TRP 237 A 1 215 UNP P35030 295 W ATOM 3231 C CD2 TRP 215 . . A 1 -5.391 0.673 28.933 1 5.64 ? CD2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3232 N NE1 TRP 215 . . A 1 -5.845 2.8 29.49 1 6.59 ? NE1 TRP 237 A 1 215 UNP P35030 295 W ATOM 3233 C CE2 TRP 215 . . A 1 -5.429 2.002 28.455 1 6.29 ? CE2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3234 C CE3 TRP 215 . . A 1 -4.961 -0.342 28.068 1 6.46 ? CE3 TRP 237 A 1 215 UNP P35030 295 W ATOM 3235 C CZ2 TRP 215 . . A 1 -5.072 2.34 27.134 1 8.27 ? CZ2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3236 C CZ3 TRP 215 . . A 1 -4.613 -0.006 26.758 1 7.58 ? CZ3 TRP 237 A 1 215 UNP P35030 295 W ATOM 3237 C CH2 TRP 215 . . A 1 -4.661 1.322 26.312 1 7.61 ? CH2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3238 H H TRP 215 . . A 1 -6.778 -2.314 32.622 1 6.5 ? H TRP 237 A 1 215 UNP P35030 295 W ATOM 3239 H HA TRP 215 . . A 1 -7.868 -0.075 31.867 1 7.11 ? HA TRP 237 A 1 215 UNP P35030 295 W ATOM 3240 H HB2 TRP 215 . . A 1 -5.559 -0.213 32.117 1 6.89 ? HB2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3241 H HB3 TRP 215 . . A 1 -5.467 -1.217 30.885 1 6.89 ? HB3 TRP 237 A 1 215 UNP P35030 295 W ATOM 3242 H HD1 TRP 215 . . A 1 -6.379 2.343 31.42 1 7.89 ? HD1 TRP 237 A 1 215 UNP P35030 295 W ATOM 3243 H HE1 TRP 215 . . A 1 -5.958 3.651 29.446 1 7.91 ? HE1 TRP 237 A 1 215 UNP P35030 295 W ATOM 3244 H HE3 TRP 215 . . A 1 -4.932 -1.227 28.353 1 7.75 ? HE3 TRP 237 A 1 215 UNP P35030 295 W ATOM 3245 H HZ2 TRP 215 . . A 1 -5.161 3.21 26.818 1 9.92 ? HZ2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3246 H HZ3 TRP 215 . . A 1 -4.341 -0.674 26.172 1 9.09 ? HZ3 TRP 237 A 1 215 UNP P35030 295 W ATOM 3247 H HH2 TRP 215 . . A 1 -4.424 1.515 25.434 1 9.13 ? HH2 TRP 237 A 1 215 UNP P35030 295 W ATOM 3248 N N ILE 216 . . A 1 -7.866 -2.342 29.599 1 5.65 ? N ILE 238 A 1 216 UNP P35030 296 I ATOM 3249 C CA ILE 216 . . A 1 -8.481 -2.739 28.324 1 6.8 ? CA ILE 238 A 1 216 UNP P35030 296 I ATOM 3250 C C ILE 216 . . A 1 -10.01 -2.793 28.438 1 6.89 ? C ILE 238 A 1 216 UNP P35030 296 I ATOM 3251 O O ILE 216 . . A 1 -10.706 -2.181 27.638 1 7.28 ? O ILE 238 A 1 216 UNP P35030 296 I ATOM 3252 C CB ILE 216 . . A 1 -7.907 -4.086 27.817 1 7.16 ? CB ILE 238 A 1 216 UNP P35030 296 I ATOM 3253 C CG1 ILE 216 . . A 1 -6.436 -3.907 27.403 1 7.13 ? CG1 ILE 238 A 1 216 UNP P35030 296 I ATOM 3254 C CG2 ILE 216 . . A 1 -8.704 -4.624 26.623 1 8.29 ? CG2 ILE 238 A 1 216 UNP P35030 296 I ATOM 3255 C CD1 ILE 216 . . A 1 -5.677 -5.231 27.154 1 7.86 ? CD1 ILE 238 A 1 216 UNP P35030 296 I ATOM 3256 H H ILE 216 . . A 1 -7.374 -2.948 29.96 1 6.78 ? H ILE 238 A 1 216 UNP P35030 296 I ATOM 3257 H HA ILE 216 . . A 1 -8.263 -2.058 27.653 1 8.16 ? HA ILE 238 A 1 216 UNP P35030 296 I ATOM 3258 H HB ILE 216 . . A 1 -7.951 -4.733 28.538 1 8.6 ? HB ILE 238 A 1 216 UNP P35030 296 I ATOM 3259 H HG12 ILE 216 . . A 1 -6.404 -3.39 26.582 1 8.56 ? HG12 ILE 238 A 1 216 UNP P35030 296 I ATOM 3260 H HG13 ILE 216 . . A 1 -5.971 -3.429 28.108 1 8.56 ? HG13 ILE 238 A 1 216 UNP P35030 296 I ATOM 3261 H HG21 ILE 216 . . A 1 -8.318 -5.457 26.34 1 9.94 ? HG21 ILE 238 A 1 216 UNP P35030 296 I ATOM 3262 H HG22 ILE 216 . . A 1 -9.615 -4.76 26.893 1 9.94 ? HG22 ILE 238 A 1 216 UNP P35030 296 I ATOM 3263 H HG23 ILE 216 . . A 1 -8.665 -3.985 25.908 1 9.94 ? HG23 ILE 238 A 1 216 UNP P35030 296 I ATOM 3264 H HD11 ILE 216 . . A 1 -4.773 -5.03 26.902 1 9.43 ? HD11 ILE 238 A 1 216 UNP P35030 296 I ATOM 3265 H HD12 ILE 216 . . A 1 -5.685 -5.751 27.96 1 9.43 ? HD12 ILE 238 A 1 216 UNP P35030 296 I ATOM 3266 H HD13 ILE 216 . . A 1 -6.115 -5.713 26.448 1 9.43 ? HD13 ILE 238 A 1 216 UNP P35030 296 I ATOM 3267 N N LYS 217 . . A 1 -10.545 -3.519 29.428 1 7.13 ? N LYS 239 A 1 217 UNP P35030 297 K ATOM 3268 C CA LYS 217 . . A 1 -11.988 -3.633 29.532 1 7.52 ? CA LYS 239 A 1 217 UNP P35030 297 K ATOM 3269 C C LYS 217 . . A 1 -12.654 -2.273 29.772 1 6.66 ? C LYS 239 A 1 217 UNP P35030 297 K ATOM 3270 O O LYS 217 . . A 1 -13.694 -1.981 29.171 1 7.4 ? O LYS 239 A 1 217 UNP P35030 297 K ATOM 3271 C CB LYS 217 . . A 1 -12.358 -4.634 30.607 1 9.62 ? CB LYS 239 A 1 217 UNP P35030 297 K ATOM 3272 C CG LYS 217 . . A 1 -11.945 -6.068 30.266 1 13.14 ? CG LYS 239 A 1 217 UNP P35030 297 K ATOM 3273 C CD LYS 217 . . A 1 -12.168 -6.942 31.488 1 23.29 ? CD LYS 239 A 1 217 UNP P35030 297 K ATOM 3274 C CE LYS 217 . . A 1 -12.068 -8.41 31.174 1 42.51 ? CE LYS 239 A 1 217 UNP P35030 297 K ATOM 3275 N NZ LYS 217 . . A 1 -12.614 -9.186 32.314 1 57.85 ? NZ LYS 239 A 1 217 UNP P35030 297 K ATOM 3276 H H LYS 217 . . A 1 -10.102 -3.942 30.032 1 8.55 ? H LYS 239 A 1 217 UNP P35030 297 K ATOM 3277 H HA LYS 217 . . A 1 -12.332 -3.979 28.681 1 9.03 ? HA LYS 239 A 1 217 UNP P35030 297 K ATOM 3278 H HB2 LYS 217 . . A 1 -11.915 -4.384 31.434 1 11.54 ? HB2 LYS 239 A 1 217 UNP P35030 297 K ATOM 3279 H HB3 LYS 217 . . A 1 -13.32 -4.622 30.731 1 11.54 ? HB3 LYS 239 A 1 217 UNP P35030 297 K ATOM 3280 H HG2 LYS 217 . . A 1 -12.491 -6.404 29.538 1 15.76 ? HG2 LYS 239 A 1 217 UNP P35030 297 K ATOM 3281 H HG3 LYS 217 . . A 1 -11.004 -6.093 30.032 1 15.76 ? HG3 LYS 239 A 1 217 UNP P35030 297 K ATOM 3282 H HD2 LYS 217 . . A 1 -11.497 -6.731 32.155 1 27.95 ? HD2 LYS 239 A 1 217 UNP P35030 297 K ATOM 3283 H HD3 LYS 217 . . A 1 -13.055 -6.77 31.842 1 27.95 ? HD3 LYS 239 A 1 217 UNP P35030 297 K ATOM 3284 H HE2 LYS 217 . . A 1 -12.589 -8.613 30.381 1 51.01 ? HE2 LYS 239 A 1 217 UNP P35030 297 K ATOM 3285 H HE3 LYS 217 . . A 1 -11.138 -8.656 31.047 1 51.01 ? HE3 LYS 239 A 1 217 UNP P35030 297 K ATOM 3286 H HZ1 LYS 217 . . A 1 -12.556 -10.126 32.128 1 69.42 ? HZ1 LYS 239 A 1 217 UNP P35030 297 K ATOM 3287 H HZ2 LYS 217 . . A 1 -12.113 -8.994 33.11 1 69.42 ? HZ2 LYS 239 A 1 217 UNP P35030 297 K ATOM 3288 H HZ3 LYS 217 . . A 1 -13.533 -8.952 32.459 1 69.42 ? HZ3 LYS 239 A 1 217 UNP P35030 297 K ATOM 3289 N N ASP 218 . . A 1 -12.065 -1.443 30.637 1 6.73 ? N ASP 240 A 1 218 UNP P35030 298 D ATOM 3290 C CA ASP 218 . . A 1 -12.639 -0.119 30.904 1 6.19 ? CA ASP 240 A 1 218 UNP P35030 298 D ATOM 3291 C C ASP 218 . . A 1 -12.542 0.831 29.705 1 6.29 ? C ASP 240 A 1 218 UNP P35030 298 D ATOM 3292 O O ASP 218 . . A 1 -13.452 1.617 29.461 1 6.6 ? O ASP 240 A 1 218 UNP P35030 298 D ATOM 3293 C CB ASP 218 . . A 1 -12.003 0.523 32.147 1 6.6 ? CB ASP 240 A 1 218 UNP P35030 298 D ATOM 3294 C CG ASP 218 . . A 1 -12.517 -0.082 33.448 1 8.74 ? CG ASP 240 A 1 218 UNP P35030 298 D ATOM 3295 O OD1 ASP 218 . . A 1 -13.64 -0.666 33.465 1 10.46 ? OD1 ASP 240 A 1 218 UNP P35030 298 D ATOM 3296 O OD2 ASP 218 . . A 1 -11.827 0.074 34.489 1 9.73 ? OD2 ASP 240 A 1 218 UNP P35030 298 D ATOM 3297 H H ASP 218 . . A 1 -11.346 -1.618 31.075 1 8.08 ? H ASP 240 A 1 218 UNP P35030 298 D ATOM 3298 H HA ASP 218 . . A 1 -13.592 -0.237 31.099 1 7.43 ? HA ASP 240 A 1 218 UNP P35030 298 D ATOM 3299 H HB2 ASP 218 . . A 1 -11.043 0.392 32.114 1 7.92 ? HB2 ASP 240 A 1 218 UNP P35030 298 D ATOM 3300 H HB3 ASP 218 . . A 1 -12.209 1.47 32.154 1 7.92 ? HB3 ASP 240 A 1 218 UNP P35030 298 D ATOM 3301 N N THR 219 . . A 1 -11.454 0.758 28.954 1 6.88 ? N THR 241 A 1 219 UNP P35030 299 T ATOM 3302 C CA THR 219 . . A 1 -11.305 1.611 27.767 1 6.61 ? CA THR 241 A 1 219 UNP P35030 299 T ATOM 3303 C C THR 219 . . A 1 -12.332 1.214 26.692 1 6.93 ? C THR 241 A 1 219 UNP P35030 299 T ATOM 3304 O O THR 219 . . A 1 -12.972 2.08 26.066 1 7.17 ? O THR 241 A 1 219 UNP P35030 299 T ATOM 3305 C CB THR 219 . . A 1 -9.858 1.552 27.214 1 6.95 ? CB THR 241 A 1 219 UNP P35030 299 T ATOM 3306 O OG1 THR 219 . . A 1 -8.941 2.076 28.196 1 8.32 ? OG1 THR 241 A 1 219 UNP P35030 299 T ATOM 3307 C CG2 THR 219 . . A 1 -9.718 2.366 25.934 1 8.41 ? CG2 THR 241 A 1 219 UNP P35030 299 T ATOM 3308 H H THR 219 . . A 1 -10.79 0.231 29.101 1 8.26 ? H THR 241 A 1 219 UNP P35030 299 T ATOM 3309 H HA THR 219 . . A 1 -11.487 2.54 28.024 1 7.93 ? HA THR 241 A 1 219 UNP P35030 299 T ATOM 3310 H HB THR 219 . . A 1 -9.627 0.631 27.018 1 8.34 ? HB THR 241 A 1 219 UNP P35030 299 T ATOM 3311 H HG1 THR 219 . . A 1 -8.984 1.633 28.884 1 9.98 ? HG1 THR 241 A 1 219 UNP P35030 299 T ATOM 3312 H HG21 THR 219 . . A 1 -8.815 2.315 25.611 1 10.09 ? HG21 THR 241 A 1 219 UNP P35030 299 T ATOM 3313 H HG22 THR 219 . . A 1 -10.31 2.024 25.261 1 10.09 ? HG22 THR 241 A 1 219 UNP P35030 299 T ATOM 3314 H HG23 THR 219 . . A 1 -9.937 3.285 26.104 1 10.09 ? HG23 THR 241 A 1 219 UNP P35030 299 T ATOM 3315 N N ILE 220 . . A 1 -12.519 -0.085 26.482 1 7.57 ? N ILE 242 A 1 220 UNP P35030 300 I ATOM 3316 C CA ILE 220 . . A 1 -13.56 -0.556 25.566 1 9.08 ? CA ILE 242 A 1 220 UNP P35030 300 I ATOM 3317 C C ILE 220 . . A 1 -14.941 -0.032 25.993 1 8.51 ? C ILE 242 A 1 220 UNP P35030 300 I ATOM 3318 O O ILE 220 . . A 1 -15.687 0.533 25.19 1 8.83 ? O ILE 242 A 1 220 UNP P35030 300 I ATOM 3319 C CB ILE 220 . . A 1 -13.559 -2.099 25.49 1 10.3 ? CB ILE 242 A 1 220 UNP P35030 300 I ATOM 3320 C CG1 ILE 220 . . A 1 -12.327 -2.556 24.711 1 10.95 ? CG1 ILE 242 A 1 220 UNP P35030 300 I ATOM 3321 C CG2 ILE 220 . . A 1 -14.845 -2.635 24.839 1 12.54 ? CG2 ILE 242 A 1 220 UNP P35030 300 I ATOM 3322 C CD1 ILE 220 . . A 1 -12.151 -4.084 24.683 1 14 ? CD1 ILE 242 A 1 220 UNP P35030 300 I ATOM 3323 H H ILE 220 . . A 1 -12.063 -0.712 26.854 1 9.08 ? H ILE 242 A 1 220 UNP P35030 300 I ATOM 3324 H HA ILE 220 . . A 1 -13.372 -0.21 24.669 1 10.9 ? HA ILE 242 A 1 220 UNP P35030 300 I ATOM 3325 H HB ILE 220 . . A 1 -13.501 -2.451 26.391 1 12.36 ? HB ILE 242 A 1 220 UNP P35030 300 I ATOM 3326 H HG12 ILE 220 . . A 1 -12.404 -2.249 23.794 1 13.13 ? HG12 ILE 242 A 1 220 UNP P35030 300 I ATOM 3327 H HG13 ILE 220 . . A 1 -11.536 -2.173 25.122 1 13.13 ? HG13 ILE 242 A 1 220 UNP P35030 300 I ATOM 3328 H HG21 ILE 220 . . A 1 -14.804 -3.594 24.811 1 15.04 ? HG21 ILE 242 A 1 220 UNP P35030 300 I ATOM 3329 H HG22 ILE 220 . . A 1 -15.6 -2.355 25.361 1 15.04 ? HG22 ILE 242 A 1 220 UNP P35030 300 I ATOM 3330 H HG23 ILE 220 . . A 1 -14.915 -2.284 23.948 1 15.04 ? HG23 ILE 242 A 1 220 UNP P35030 300 I ATOM 3331 H HD11 ILE 220 . . A 1 -11.362 -4.298 24.18 1 16.8 ? HD11 ILE 242 A 1 220 UNP P35030 300 I ATOM 3332 H HD12 ILE 220 . . A 1 -12.062 -4.405 25.583 1 16.8 ? HD12 ILE 242 A 1 220 UNP P35030 300 I ATOM 3333 H HD13 ILE 220 . . A 1 -12.921 -4.48 24.268 1 16.8 ? HD13 ILE 242 A 1 220 UNP P35030 300 I ATOM 3334 N N ALA 221 . . A 1 -15.267 -0.176 27.271 1 7.4 ? N ALA 243 A 1 221 UNP P35030 301 A ATOM 3335 C CA ALA 221 . . A 1 -16.573 0.277 27.765 1 9.14 ? CA ALA 243 A 1 221 UNP P35030 301 A ATOM 3336 C C ALA 221 . . A 1 -16.789 1.792 27.586 1 9.67 ? C ALA 243 A 1 221 UNP P35030 301 A ATOM 3337 O O ALA 221 . . A 1 -17.9 2.238 27.283 1 10.76 ? O ALA 243 A 1 221 UNP P35030 301 A ATOM 3338 C CB ALA 221 . . A 1 -16.732 -0.112 29.233 1 9.9 ? CB ALA 243 A 1 221 UNP P35030 301 A ATOM 3339 H H ALA 221 . . A 1 -14.761 -0.529 27.87 1 8.88 ? H ALA 243 A 1 221 UNP P35030 301 A ATOM 3340 H HA ALA 221 . . A 1 -17.275 -0.184 27.259 1 10.97 ? HA ALA 243 A 1 221 UNP P35030 301 A ATOM 3341 H HB1 ALA 221 . . A 1 -17.589 0.19 29.544 1 11.88 ? HB1 ALA 243 A 1 221 UNP P35030 301 A ATOM 3342 H HB2 ALA 221 . . A 1 -16.672 -1.067 29.311 1 11.88 ? HB2 ALA 243 A 1 221 UNP P35030 301 A ATOM 3343 H HB3 ALA 221 . . A 1 -16.033 0.303 29.743 1 11.88 ? HB3 ALA 243 A 1 221 UNP P35030 301 A ATOM 3344 N N ALA 222 . . A 1 -15.723 2.572 27.774 1 8.97 ? N ALA 244 A 1 222 UNP P35030 302 A ATOM 3345 C CA ALA 222 . . A 1 -15.801 4.03 27.715 1 10.07 ? CA ALA 244 A 1 222 UNP P35030 302 A ATOM 3346 C C ALA 222 . . A 1 -15.902 4.566 26.295 1 10.25 ? C ALA 244 A 1 222 UNP P35030 302 A ATOM 3347 O O ALA 222 . . A 1 -16.242 5.743 26.08 1 11.61 ? O ALA 244 A 1 222 UNP P35030 302 A ATOM 3348 C CB ALA 222 . . A 1 -14.591 4.647 28.411 1 11.51 ? CB ALA 244 A 1 222 UNP P35030 302 A ATOM 3349 H H ALA 222 . . A 1 -14.933 2.274 27.938 1 10.76 ? H ALA 244 A 1 222 UNP P35030 302 A ATOM 3350 H HA ALA 222 . . A 1 -16.602 4.32 28.2 1 12.09 ? HA ALA 244 A 1 222 UNP P35030 302 A ATOM 3351 H HB1 ALA 222 . . A 1 -14.658 5.603 28.363 1 13.81 ? HB1 ALA 244 A 1 222 UNP P35030 302 A ATOM 3352 H HB2 ALA 222 . . A 1 -14.58 4.364 29.328 1 13.81 ? HB2 ALA 244 A 1 222 UNP P35030 302 A ATOM 3353 H HB3 ALA 222 . . A 1 -13.792 4.352 27.967 1 13.81 ? HB3 ALA 244 A 1 222 UNP P35030 302 A ATOM 3354 N N ASN 223 . . A 1 -15.619 3.705 25.332 1 10.3 ? N ASN 245 A 1 223 UNP P35030 303 N ATOM 3355 C CA ASN 223 . . A 1 -15.588 4.101 23.929 1 12.82 ? CA ASN 245 A 1 223 UNP P35030 303 N ATOM 3356 C C ASN 223 . . A 1 -16.525 3.266 23.075 1 16.54 ? C ASN 245 A 1 223 UNP P35030 303 N ATOM 3357 O O ASN 223 . . A 1 -16.315 3.115 21.879 1 15.23 ? O ASN 245 A 1 223 UNP P35030 303 N ATOM 3358 C CB ASN 223 . . A 1 -14.15 4.007 23.42 1 11.1 ? CB ASN 245 A 1 223 UNP P35030 303 N ATOM 3359 C CG ASN 223 . . A 1 -13.274 5.094 23.999 1 10.99 ? CG ASN 245 A 1 223 UNP P35030 303 N ATOM 3360 O OD1 ASN 223 . . A 1 -13.304 6.242 23.538 1 12.84 ? OD1 ASN 245 A 1 223 UNP P35030 303 N ATOM 3361 N ND2 ASN 223 . . A 1 -12.513 4.757 25.032 1 9.39 ? ND2 ASN 245 A 1 223 UNP P35030 303 N ATOM 3362 H H ASN 223 . . A 1 -15.439 2.875 25.464 1 12.36 ? H ASN 245 A 1 223 UNP P35030 303 N ATOM 3363 H HA ASN 223 . . A 1 -15.871 5.036 23.858 1 15.38 ? HA ASN 245 A 1 223 UNP P35030 303 N ATOM 3364 H HB2 ASN 223 . . A 1 -13.777 3.149 23.677 1 13.32 ? HB2 ASN 245 A 1 223 UNP P35030 303 N ATOM 3365 H HB3 ASN 223 . . A 1 -14.147 4.097 22.455 1 13.32 ? HB3 ASN 245 A 1 223 UNP P35030 303 N ATOM 3366 H HD21 ASN 223 . . A 1 -11.926 5.423 25.446 1 11.27 ? HD21 ASN 245 A 1 223 UNP P35030 303 N ATOM 3367 H HD22 ASN 223 . . A 1 -12.539 3.841 25.381 1 11.27 ? HD22 ASN 245 A 1 223 UNP P35030 303 N ATOM 3368 N N SER 224 . . A 1 -17.594 2.775 23.689 1 22.33 ? N SER 246 A 1 224 UNP P35030 304 S ATOM 3369 C CA SER 224 . . A 1 -18.474 1.804 23.054 1 30.81 ? CA SER 246 A 1 224 UNP P35030 304 S ATOM 3370 C C SER 224 . . A 1 -19.905 2.034 23.503 1 31.95 ? C SER 246 A 1 224 UNP P35030 304 S ATOM 3371 O O SER 224 . . A 1 -20.252 3.145 23.918 1 33.2 ? O SER 246 A 1 224 UNP P35030 304 S ATOM 3372 C CB SER 224 . . A 1 -18.033 0.373 23.398 1 36.59 ? CB SER 246 A 1 224 UNP P35030 304 S ATOM 3373 O OG SER 224 . . A 1 -16.813 0.041 22.745 1 35.43 ? OG SER 246 A 1 224 UNP P35030 304 S ATOM 3374 O OXT SER 224 . . A 1 -20.746 1.136 23.462 0 31.46 ? OXT SER 246 A 1 224 UNP P35030 304 S ATOM 3375 H H SER 224 . . A 1 -17.835 2.992 24.486 1 26.79 ? H SER 246 A 1 224 UNP P35030 304 S ATOM 3376 H HA SER 224 . . A 1 -18.434 1.916 22.081 1 36.97 ? HA SER 246 A 1 224 UNP P35030 304 S ATOM 3377 H HB2 SER 224 . . A 1 -17.905 0.305 24.357 1 43.91 ? HB2 SER 246 A 1 224 UNP P35030 304 S ATOM 3378 H HB3 SER 224 . . A 1 -18.722 -0.246 23.111 1 43.91 ? HB3 SER 246 A 1 224 UNP P35030 304 S ATOM 3379 H HG SER 224 . . A 1 -16.591 -0.724 22.939 1 42.52 ? HG SER 246 A 1 224 UNP P35030 304 S ATOM 3380 N N ARG 1 . . B 2 26.871 21.202 6.763 1 30.84 ? N ARG 1 E 1 1 UNP P00974 36 R ATOM 3381 C CA ARG 1 . . B 2 25.946 20.186 7.374 1 33.41 ? CA ARG 1 E 1 1 UNP P00974 36 R ATOM 3382 C C ARG 1 . . B 2 26.423 19.799 8.784 1 29.88 ? C ARG 1 E 1 1 UNP P00974 36 R ATOM 3383 O O ARG 1 . . B 2 27.624 19.694 9.026 1 29.32 ? O ARG 1 E 1 1 UNP P00974 36 R ATOM 3384 C CB ARG 1 . . B 2 25.806 18.946 6.466 1 34.3 ? CB ARG 1 E 1 1 UNP P00974 36 R ATOM 3385 C CG ARG 1 . . B 2 27.063 18.083 6.285 1 33.07 ? CG ARG 1 E 1 1 UNP P00974 36 R ATOM 3386 C CD ARG 1 . . B 2 26.947 17.12 5.066 1 33.34 ? CD ARG 1 E 1 1 UNP P00974 36 R ATOM 3387 N NE ARG 1 . . B 2 27.822 17.503 3.95 1 51.69 ? NE ARG 1 E 1 1 UNP P00974 36 R ATOM 3388 C CZ ARG 1 . . B 2 27.427 17.81 2.712 1 53.6 ? CZ ARG 1 E 1 1 UNP P00974 36 R ATOM 3389 N NH1 ARG 1 . . B 2 26.148 17.788 2.364 1 42.53 ? NH1 ARG 1 E 1 1 UNP P00974 36 R ATOM 3390 N NH2 ARG 1 . . B 2 28.334 18.136 1.8 1 67.94 ? NH2 ARG 1 E 1 1 UNP P00974 36 R ATOM 3391 H H1 ARG 1 . . B 2 26.732 21.23 5.813 1 37 ? H1 ARG 1 E 1 1 UNP P00974 36 R ATOM 3392 H H2 ARG 1 . . B 2 26.691 22.066 7.139 1 37 ? H2 ARG 1 E 1 1 UNP P00974 36 R ATOM 3393 H H3 ARG 1 . . B 2 27.781 20.957 6.946 1 37 ? H3 ARG 1 E 1 1 UNP P00974 36 R ATOM 3394 H HA ARG 1 . . B 2 25.056 20.588 7.464 1 40.1 ? HA ARG 1 E 1 1 UNP P00974 36 R ATOM 3395 H HB2 ARG 1 . . B 2 25.116 18.374 6.837 1 41.16 ? HB2 ARG 1 E 1 1 UNP P00974 36 R ATOM 3396 H HB3 ARG 1 . . B 2 25.534 19.245 5.584 1 41.16 ? HB3 ARG 1 E 1 1 UNP P00974 36 R ATOM 3397 H HG2 ARG 1 . . B 2 27.828 18.662 6.139 1 39.68 ? HG2 ARG 1 E 1 1 UNP P00974 36 R ATOM 3398 H HG3 ARG 1 . . B 2 27.198 17.547 7.082 1 39.68 ? HG3 ARG 1 E 1 1 UNP P00974 36 R ATOM 3399 H HD2 ARG 1 . . B 2 27.194 16.224 5.347 1 40.01 ? HD2 ARG 1 E 1 1 UNP P00974 36 R ATOM 3400 H HD3 ARG 1 . . B 2 26.032 17.126 4.745 1 40.01 ? HD3 ARG 1 E 1 1 UNP P00974 36 R ATOM 3401 H HE ARG 1 . . B 2 28.775 17.535 4.129 1 62.03 ? HE ARG 1 E 1 1 UNP P00974 36 R ATOM 3402 H HH11 ARG 1 . . B 2 25.548 17.578 2.943 1 51.04 ? HH11 ARG 1 E 1 1 UNP P00974 36 R ATOM 3403 H HH12 ARG 1 . . B 2 25.917 17.989 1.56 1 51.04 ? HH12 ARG 1 E 1 1 UNP P00974 36 R ATOM 3404 H HH21 ARG 1 . . B 2 29.168 18.154 2.01 1 81.53 ? HH21 ARG 1 E 1 1 UNP P00974 36 R ATOM 3405 H HH22 ARG 1 . . B 2 28.088 18.335 1 1 81.53 ? HH22 ARG 1 E 1 1 UNP P00974 36 R ATOM 3406 N N PRO 2 . . B 2 25.481 19.606 9.721 1 27.68 ? N PRO 2 E 1 2 UNP P00974 37 P ATOM 3407 C CA PRO 2 . . B 2 25.837 19.249 11.1 1 24.08 ? CA PRO 2 E 1 2 UNP P00974 37 P ATOM 3408 C C PRO 2 . . B 2 26.564 17.91 11.221 1 25.39 ? C PRO 2 E 1 2 UNP P00974 37 P ATOM 3409 O O PRO 2 . . B 2 26.416 17.047 10.359 1 23.51 ? O PRO 2 E 1 2 UNP P00974 37 P ATOM 3410 C CB PRO 2 . . B 2 24.476 19.138 11.801 1 26.58 ? CB PRO 2 E 1 2 UNP P00974 37 P ATOM 3411 C CG PRO 2 . . B 2 23.534 19.928 10.965 1 35.68 ? CG PRO 2 E 1 2 UNP P00974 37 P ATOM 3412 C CD PRO 2 . . B 2 24.033 19.825 9.557 1 31.64 ? CD PRO 2 E 1 2 UNP P00974 37 P ATOM 3413 H HA PRO 2 . . B 2 26.37 19.957 11.518 1 28.89 ? HA PRO 2 E 1 2 UNP P00974 37 P ATOM 3414 H HB2 PRO 2 . . B 2 24.203 18.208 11.838 1 31.89 ? HB2 PRO 2 E 1 2 UNP P00974 37 P ATOM 3415 H HB3 PRO 2 . . B 2 24.538 19.512 12.694 1 31.89 ? HB3 PRO 2 E 1 2 UNP P00974 37 P ATOM 3416 H HG2 PRO 2 . . B 2 22.643 19.552 11.038 1 42.81 ? HG2 PRO 2 E 1 2 UNP P00974 37 P ATOM 3417 H HG3 PRO 2 . . B 2 23.537 20.853 11.259 1 42.81 ? HG3 PRO 2 E 1 2 UNP P00974 37 P ATOM 3418 H HD2 PRO 2 . . B 2 23.626 19.067 9.108 1 37.97 ? HD2 PRO 2 E 1 2 UNP P00974 37 P ATOM 3419 H HD3 PRO 2 . . B 2 23.869 20.652 9.078 1 37.97 ? HD3 PRO 2 E 1 2 UNP P00974 37 P ATOM 3420 N N ASP 3 . . B 2 27.312 17.747 12.307 1 28.49 ? N ASP 3 E 1 3 UNP P00974 38 D ATOM 3421 C CA ASP 3 . . B 2 28.069 16.524 12.581 1 32.38 ? CA ASP 3 E 1 3 UNP P00974 38 D ATOM 3422 C C ASP 3 . . B 2 27.228 15.238 12.564 1 26.55 ? C ASP 3 E 1 3 UNP P00974 38 D ATOM 3423 O O ASP 3 . . B 2 27.687 14.189 12.109 1 24.7 ? O ASP 3 E 1 3 UNP P00974 38 D ATOM 3424 C CB ASP 3 . . B 2 28.793 16.655 13.931 1 36.11 ? CB ASP 3 E 1 3 UNP P00974 38 D ATOM 3425 C CG ASP 3 . . B 2 27.861 17.102 15.079 1 36.81 ? CG ASP 3 E 1 3 UNP P00974 38 D ATOM 3426 O OD1 ASP 3 . . B 2 26.623 17.219 14.887 1 36.01 ? OD1 ASP 3 E 1 3 UNP P00974 38 D ATOM 3427 O OD2 ASP 3 . . B 2 28.379 17.342 16.195 1 37.87 ? OD2 ASP 3 E 1 3 UNP P00974 38 D ATOM 3428 H H ASP 3 . . B 2 27.4 18.346 12.918 1 34.18 ? H ASP 3 E 1 3 UNP P00974 38 D ATOM 3429 H HA ASP 3 . . B 2 28.757 16.429 11.889 1 38.85 ? HA ASP 3 E 1 3 UNP P00974 38 D ATOM 3430 H HB2 ASP 3 . . B 2 29.17 15.794 14.17 1 43.34 ? HB2 ASP 3 E 1 3 UNP P00974 38 D ATOM 3431 H HB3 ASP 3 . . B 2 29.5 17.314 13.846 1 43.34 ? HB3 ASP 3 E 1 3 UNP P00974 38 D ATOM 3432 N N PHE 4 . . B 2 25.996 15.309 13.061 1 24.08 ? N PHE 4 E 1 4 UNP P00974 39 F ATOM 3433 C CA PHE 4 . . B 2 25.185 14.102 13.18 1 20.55 ? CA PHE 4 E 1 4 UNP P00974 39 F ATOM 3434 C C PHE 4 . . B 2 24.762 13.574 11.812 1 17.38 ? C PHE 4 E 1 4 UNP P00974 39 F ATOM 3435 O O PHE 4 . . B 2 24.343 12.433 11.691 1 16.06 ? O PHE 4 E 1 4 UNP P00974 39 F ATOM 3436 C CB PHE 4 . . B 2 23.98 14.323 14.101 1 18.84 ? CB PHE 4 E 1 4 UNP P00974 39 F ATOM 3437 C CG PHE 4 . . B 2 23.007 15.352 13.612 1 19.18 ? CG PHE 4 E 1 4 UNP P00974 39 F ATOM 3438 C CD1 PHE 4 . . B 2 22.13 15.058 12.587 1 17.66 ? CD1 PHE 4 E 1 4 UNP P00974 39 F ATOM 3439 C CD2 PHE 4 . . B 2 22.946 16.599 14.206 1 23.15 ? CD2 PHE 4 E 1 4 UNP P00974 39 F ATOM 3440 C CE1 PHE 4 . . B 2 21.21 15.989 12.153 1 19.25 ? CE1 PHE 4 E 1 4 UNP P00974 39 F ATOM 3441 C CE2 PHE 4 . . B 2 22.03 17.542 13.779 1 25.4 ? CE2 PHE 4 E 1 4 UNP P00974 39 F ATOM 3442 C CZ PHE 4 . . B 2 21.16 17.235 12.743 1 24.13 ? CZ PHE 4 E 1 4 UNP P00974 39 F ATOM 3443 H H PHE 4 . . B 2 25.613 16.03 13.331 1 28.9 ? H PHE 4 E 1 4 UNP P00974 39 F ATOM 3444 H HA PHE 4 . . B 2 25.738 13.407 13.595 1 24.66 ? HA PHE 4 E 1 4 UNP P00974 39 F ATOM 3445 H HB2 PHE 4 . . B 2 23.501 13.485 14.192 1 22.61 ? HB2 PHE 4 E 1 4 UNP P00974 39 F ATOM 3446 H HB3 PHE 4 . . B 2 24.302 14.612 14.969 1 22.61 ? HB3 PHE 4 E 1 4 UNP P00974 39 F ATOM 3447 H HD1 PHE 4 . . B 2 22.156 14.218 12.189 1 21.19 ? HD1 PHE 4 E 1 4 UNP P00974 39 F ATOM 3448 H HD2 PHE 4 . . B 2 23.526 16.804 14.903 1 27.77 ? HD2 PHE 4 E 1 4 UNP P00974 39 F ATOM 3449 H HE1 PHE 4 . . B 2 20.631 15.781 11.456 1 23.11 ? HE1 PHE 4 E 1 4 UNP P00974 39 F ATOM 3450 H HE2 PHE 4 . . B 2 22.003 18.381 14.179 1 30.48 ? HE2 PHE 4 E 1 4 UNP P00974 39 F ATOM 3451 H HZ PHE 4 . . B 2 20.547 17.868 12.446 1 28.95 ? HZ PHE 4 E 1 4 UNP P00974 39 F ATOM 3452 N N CYS 5 . . B 2 24.919 14.387 10.773 1 16.45 ? N CYS 5 E 1 5 UNP P00974 40 C ATOM 3453 C CA CYS 5 . . B 2 24.638 13.933 9.413 1 15.6 ? CA CYS 5 E 1 5 UNP P00974 40 C ATOM 3454 C C CYS 5 . . B 2 25.585 12.824 8.973 1 16.15 ? C CYS 5 E 1 5 UNP P00974 40 C ATOM 3455 O O CYS 5 . . B 2 25.297 12.096 8.02 1 13.9 ? O CYS 5 E 1 5 UNP P00974 40 C ATOM 3456 C CB CYS 5 . . B 2 24.737 15.094 8.422 1 14.47 ? CB CYS 5 E 1 5 UNP P00974 40 C ATOM 3457 S SG CYS 5 . . B 2 23.502 16.384 8.669 1 15.17 ? SG CYS 5 E 1 5 UNP P00974 40 C ATOM 3458 H H CYS 5 . . B 2 25.185 15.202 10.827 1 19.74 ? H CYS 5 E 1 5 UNP P00974 40 C ATOM 3459 H HA CYS 5 . . B 2 23.724 13.581 9.377 1 18.72 ? HA CYS 5 E 1 5 UNP P00974 40 C ATOM 3460 H HB2 CYS 5 . . B 2 25.613 15.503 8.509 1 17.36 ? HB2 CYS 5 E 1 5 UNP P00974 40 C ATOM 3461 H HB3 CYS 5 . . B 2 24.626 14.747 7.523 1 17.36 ? HB3 CYS 5 E 1 5 UNP P00974 40 C ATOM 3462 N N LEU 6 . . B 2 26.715 12.705 9.663 1 19.38 ? N LEU 6 E 1 6 UNP P00974 41 L ATOM 3463 C CA LEU 6 . . B 2 27.747 11.739 9.297 1 22.8 ? CA LEU 6 E 1 6 UNP P00974 41 L ATOM 3464 C C LEU 6 . . B 2 27.619 10.419 10.054 1 21.99 ? C LEU 6 E 1 6 UNP P00974 41 L ATOM 3465 O O LEU 6 . . B 2 28.378 9.476 9.809 1 21.38 ? O LEU 6 E 1 6 UNP P00974 41 L ATOM 3466 C CB LEU 6 . . B 2 29.132 12.341 9.556 1 26.12 ? CB LEU 6 E 1 6 UNP P00974 41 L ATOM 3467 C CG LEU 6 . . B 2 29.311 13.725 8.935 1 32.22 ? CG LEU 6 E 1 6 UNP P00974 41 L ATOM 3468 C CD1 LEU 6 . . B 2 30.646 14.328 9.329 1 41.69 ? CD1 LEU 6 E 1 6 UNP P00974 41 L ATOM 3469 C CD2 LEU 6 . . B 2 29.183 13.62 7.428 1 27.34 ? CD2 LEU 6 E 1 6 UNP P00974 41 L ATOM 3470 H H LEU 6 . . B 2 26.909 13.176 10.356 1 23.25 ? H LEU 6 E 1 6 UNP P00974 41 L ATOM 3471 H HA LEU 6 . . B 2 27.676 11.545 8.339 1 27.36 ? HA LEU 6 E 1 6 UNP P00974 41 L ATOM 3472 H HB2 LEU 6 . . B 2 29.265 12.424 10.513 1 31.35 ? HB2 LEU 6 E 1 6 UNP P00974 41 L ATOM 3473 H HB3 LEU 6 . . B 2 29.806 11.755 9.177 1 31.35 ? HB3 LEU 6 E 1 6 UNP P00974 41 L ATOM 3474 H HG LEU 6 . . B 2 28.608 14.311 9.257 1 38.66 ? HG LEU 6 E 1 6 UNP P00974 41 L ATOM 3475 H HD11 LEU 6 . . B 2 30.728 15.195 8.925 1 50.03 ? HD11 LEU 6 E 1 6 UNP P00974 41 L ATOM 3476 H HD12 LEU 6 . . B 2 30.682 14.408 10.285 1 50.03 ? HD12 LEU 6 E 1 6 UNP P00974 41 L ATOM 3477 H HD13 LEU 6 . . B 2 31.351 13.754 9.022 1 50.03 ? HD13 LEU 6 E 1 6 UNP P00974 41 L ATOM 3478 H HD21 LEU 6 . . B 2 29.297 14.492 7.043 1 32.8 ? HD21 LEU 6 E 1 6 UNP P00974 41 L ATOM 3479 H HD22 LEU 6 . . B 2 29.861 13.025 7.098 1 32.8 ? HD22 LEU 6 E 1 6 UNP P00974 41 L ATOM 3480 H HD23 LEU 6 . . B 2 28.313 13.277 7.211 1 32.8 ? HD23 LEU 6 E 1 6 UNP P00974 41 L ATOM 3481 N N GLU 7 . . B 2 26.665 10.347 10.968 1 22.32 ? N GLU 7 E 1 7 UNP P00974 42 E ATOM 3482 C CA GLU 7 . . B 2 26.514 9.153 11.778 1 23.75 ? CA GLU 7 E 1 7 UNP P00974 42 E ATOM 3483 C C GLU 7 . . B 2 25.705 8.114 10.992 1 21.65 ? C GLU 7 E 1 7 UNP P00974 42 E ATOM 3484 O O GLU 7 . . B 2 24.845 8.461 10.173 1 18.49 ? O GLU 7 E 1 7 UNP P00974 42 E ATOM 3485 C CB GLU 7 . . B 2 25.869 9.49 13.127 1 31.58 ? CB GLU 7 E 1 7 UNP P00974 42 E ATOM 3486 C CG GLU 7 . . B 2 24.378 9.649 13.067 1 33.76 ? CG GLU 7 E 1 7 UNP P00974 42 E ATOM 3487 C CD GLU 7 . . B 2 23.773 10.185 14.367 1 33.1 ? CD GLU 7 E 1 7 UNP P00974 42 E ATOM 3488 O OE1 GLU 7 . . B 2 24.442 10.16 15.436 1 35.13 ? OE1 GLU 7 E 1 7 UNP P00974 42 E ATOM 3489 O OE2 GLU 7 . . B 2 22.616 10.62 14.314 1 29.31 ? OE2 GLU 7 E 1 7 UNP P00974 42 E ATOM 3490 H H GLU 7 . . B 2 26.097 10.97 11.138 1 26.79 ? H GLU 7 E 1 7 UNP P00974 42 E ATOM 3491 H HA GLU 7 . . B 2 27.4 8.775 11.955 1 28.5 ? HA GLU 7 E 1 7 UNP P00974 42 E ATOM 3492 H HB2 GLU 7 . . B 2 26.065 8.775 13.753 1 37.89 ? HB2 GLU 7 E 1 7 UNP P00974 42 E ATOM 3493 H HB3 GLU 7 . . B 2 26.242 10.323 13.452 1 37.89 ? HB3 GLU 7 E 1 7 UNP P00974 42 E ATOM 3494 H HG2 GLU 7 . . B 2 24.157 10.271 12.357 1 40.51 ? HG2 GLU 7 E 1 7 UNP P00974 42 E ATOM 3495 H HG3 GLU 7 . . B 2 23.977 8.784 12.886 1 40.51 ? HG3 GLU 7 E 1 7 UNP P00974 42 E ATOM 3496 N N PRO 8 . . B 2 26.011 6.828 11.209 1 23.61 ? N PRO 8 E 1 8 UNP P00974 43 P ATOM 3497 C CA PRO 8 . . B 2 25.261 5.743 10.57 1 21.04 ? CA PRO 8 E 1 8 UNP P00974 43 P ATOM 3498 C C PRO 8 . . B 2 23.778 5.788 10.972 1 18.89 ? C PRO 8 E 1 8 UNP P00974 43 P ATOM 3499 O O PRO 8 . . B 2 23.452 6.249 12.066 1 18.44 ? O PRO 8 E 1 8 UNP P00974 43 P ATOM 3500 C CB PRO 8 . . B 2 25.909 4.47 11.147 1 24.36 ? CB PRO 8 E 1 8 UNP P00974 43 P ATOM 3501 C CG PRO 8 . . B 2 27.204 4.896 11.738 1 29.37 ? CG PRO 8 E 1 8 UNP P00974 43 P ATOM 3502 C CD PRO 8 . . B 2 27.065 6.336 12.114 1 30.04 ? CD PRO 8 E 1 8 UNP P00974 43 P ATOM 3503 H HA PRO 8 . . B 2 25.356 5.765 9.595 1 25.25 ? HA PRO 8 E 1 8 UNP P00974 43 P ATOM 3504 H HB2 PRO 8 . . B 2 25.331 4.094 11.829 1 29.23 ? HB2 PRO 8 E 1 8 UNP P00974 43 P ATOM 3505 H HB3 PRO 8 . . B 2 26.055 3.83 10.433 1 29.23 ? HB3 PRO 8 E 1 8 UNP P00974 43 P ATOM 3506 H HG2 PRO 8 . . B 2 27.389 4.359 12.524 1 35.24 ? HG2 PRO 8 E 1 8 UNP P00974 43 P ATOM 3507 H HG3 PRO 8 . . B 2 27.908 4.786 11.08 1 35.24 ? HG3 PRO 8 E 1 8 UNP P00974 43 P ATOM 3508 H HD2 PRO 8 . . B 2 26.783 6.418 13.038 1 36.05 ? HD2 PRO 8 E 1 8 UNP P00974 43 P ATOM 3509 H HD3 PRO 8 . . B 2 27.897 6.809 11.952 1 36.05 ? HD3 PRO 8 E 1 8 UNP P00974 43 P ATOM 3510 N N PRO 9 . . B 2 22.888 5.301 10.103 1 19.68 ? N PRO 9 E 1 9 UNP P00974 44 P ATOM 3511 C CA PRO 9 . . B 2 21.457 5.244 10.434 1 19.95 ? CA PRO 9 E 1 9 UNP P00974 44 P ATOM 3512 C C PRO 9 . . B 2 21.203 4.252 11.569 1 16.68 ? C PRO 9 E 1 9 UNP P00974 44 P ATOM 3513 O O PRO 9 . . B 2 21.916 3.261 11.694 1 16.95 ? O PRO 9 E 1 9 UNP P00974 44 P ATOM 3514 C CB PRO 9 . . B 2 20.819 4.767 9.127 1 21.4 ? CB PRO 9 E 1 9 UNP P00974 44 P ATOM 3515 C CG PRO 9 . . B 2 21.932 4.069 8.413 1 22.77 ? CG PRO 9 E 1 9 UNP P00974 44 P ATOM 3516 C CD PRO 9 . . B 2 23.136 4.884 8.716 1 23.58 ? CD PRO 9 E 1 9 UNP P00974 44 P ATOM 3517 H HA PRO 9 . . B 2 21.114 6.13 10.674 1 23.94 ? HA PRO 9 E 1 9 UNP P00974 44 P ATOM 3518 H HB2 PRO 9 . . B 2 20.092 4.153 9.319 1 25.67 ? HB2 PRO 9 E 1 9 UNP P00974 44 P ATOM 3519 H HB3 PRO 9 . . B 2 20.504 5.529 8.616 1 25.67 ? HB3 PRO 9 E 1 9 UNP P00974 44 P ATOM 3520 H HG2 PRO 9 . . B 2 22.03 3.168 8.757 1 27.33 ? HG2 PRO 9 E 1 9 UNP P00974 44 P ATOM 3521 H HG3 PRO 9 . . B 2 21.755 4.058 7.459 1 27.33 ? HG3 PRO 9 E 1 9 UNP P00974 44 P ATOM 3522 H HD2 PRO 9 . . B 2 23.939 4.342 8.661 1 28.3 ? HD2 PRO 9 E 1 9 UNP P00974 44 P ATOM 3523 H HD3 PRO 9 . . B 2 23.183 5.656 8.131 1 28.3 ? HD3 PRO 9 E 1 9 UNP P00974 44 P ATOM 3524 N N TYR 10 . . B 2 20.198 4.54 12.385 1 13.26 ? N TYR 10 E 1 10 UNP P00974 45 Y ATOM 3525 C CA TYR 10 . . B 2 19.964 3.826 13.633 1 10.98 ? CA TYR 10 E 1 10 UNP P00974 45 Y ATOM 3526 C C TYR 10 . . B 2 18.514 3.344 13.726 1 8.72 ? C TYR 10 E 1 10 UNP P00974 45 Y ATOM 3527 O O TYR 10 . . B 2 17.597 4.109 14.005 1 8.5 ? O TYR 10 E 1 10 UNP P00974 45 Y ATOM 3528 C CB TYR 10 . . B 2 20.318 4.731 14.82 1 12.03 ? CB TYR 10 E 1 10 UNP P00974 45 Y ATOM 3529 C CG TYR 10 . . B 2 20.2 4.063 16.17 1 12.87 ? CG TYR 10 E 1 10 UNP P00974 45 Y ATOM 3530 C CD1 TYR 10 . . B 2 19.196 4.423 17.058 1 12.93 ? CD1 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3531 C CD2 TYR 10 . . B 2 21.101 3.064 16.564 1 15.67 ? CD2 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3532 C CE1 TYR 10 . . B 2 19.086 3.816 18.307 1 13.54 ? CE1 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3533 C CE2 TYR 10 . . B 2 20.992 2.444 17.814 1 15.28 ? CE2 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3534 C CZ TYR 10 . . B 2 19.98 2.835 18.683 1 15.64 ? CZ TYR 10 E 1 10 UNP P00974 45 Y ATOM 3535 O OH TYR 10 . . B 2 19.85 2.23 19.927 1 17.33 ? OH TYR 10 E 1 10 UNP P00974 45 Y ATOM 3536 H H TYR 10 . . B 2 19.623 5.162 12.234 1 15.91 ? H TYR 10 E 1 10 UNP P00974 45 Y ATOM 3537 H HA TYR 10 . . B 2 20.547 3.04 13.666 1 13.17 ? HA TYR 10 E 1 10 UNP P00974 45 Y ATOM 3538 H HB2 TYR 10 . . B 2 21.235 5.03 14.719 1 14.44 ? HB2 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3539 H HB3 TYR 10 . . B 2 19.722 5.496 14.817 1 14.44 ? HB3 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3540 H HD1 TYR 10 . . B 2 18.591 5.086 16.818 1 15.51 ? HD1 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3541 H HD2 TYR 10 . . B 2 21.78 2.806 15.984 1 18.81 ? HD2 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3542 H HE1 TYR 10 . . B 2 18.406 4.071 18.888 1 16.25 ? HE1 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3543 H HE2 TYR 10 . . B 2 21.596 1.783 18.064 1 18.34 ? HE2 TYR 10 E 1 10 UNP P00974 45 Y ATOM 3544 H HH TYR 10 . . B 2 20.528 2.352 20.372 1 20.79 ? HH TYR 10 E 1 10 UNP P00974 45 Y ATOM 3545 N N THR 11 . . B 2 18.315 2.052 13.482 1 8.85 ? N THR 11 E 1 11 UNP P00974 46 T ATOM 3546 C CA THR 11 . . B 2 16.992 1.452 13.542 1 9.42 ? CA THR 11 E 1 11 UNP P00974 46 T ATOM 3547 C C THR 11 . . B 2 16.47 1.514 14.983 1 8.62 ? C THR 11 E 1 11 UNP P00974 46 T ATOM 3548 O O THR 11 . . B 2 15.296 1.788 15.208 1 7.58 ? O THR 11 E 1 11 UNP P00974 46 T ATOM 3549 C CB THR 11 . . B 2 17.036 -0.013 13.049 1 11.23 ? CB THR 11 E 1 11 UNP P00974 46 T ATOM 3550 O OG1 THR 11 . . B 2 17.252 -0.033 11.625 1 11.82 ? OG1 THR 11 E 1 11 UNP P00974 46 T ATOM 3551 C CG2 THR 11 . . B 2 15.73 -0.759 13.402 1 9.55 ? CG2 THR 11 E 1 11 UNP P00974 46 T ATOM 3552 H H THR 11 . . B 2 18.94 1.497 13.278 1 10.62 ? H THR 11 E 1 11 UNP P00974 46 T ATOM 3553 H HA THR 11 . . B 2 16.378 1.955 12.967 1 11.3 ? HA THR 11 E 1 11 UNP P00974 46 T ATOM 3554 H HB THR 11 . . B 2 17.771 -0.471 13.486 1 13.48 ? HB THR 11 E 1 11 UNP P00974 46 T ATOM 3555 H HG1 THR 11 . . B 2 16.643 0.362 11.243 1 14.18 ? HG1 THR 11 E 1 11 UNP P00974 46 T ATOM 3556 H HG21 THR 11 . . B 2 15.775 -1.665 13.089 1 11.46 ? HG21 THR 11 E 1 11 UNP P00974 46 T ATOM 3557 H HG22 THR 11 . . B 2 15.602 -0.764 14.353 1 11.46 ? HG22 THR 11 E 1 11 UNP P00974 46 T ATOM 3558 H HG23 THR 11 . . B 2 14.981 -0.323 12.989 1 11.46 ? HG23 THR 11 E 1 11 UNP P00974 46 T ATOM 3559 N N GLY 12 . . B 2 17.361 1.299 15.953 1 9.65 ? N GLY 12 E 1 12 UNP P00974 47 G ATOM 3560 C CA GLY 12 . . B 2 16.986 1.286 17.358 1 9.76 ? CA GLY 12 E 1 12 UNP P00974 47 G ATOM 3561 C C GLY 12 . . B 2 16.318 -0.015 17.775 1 8.41 ? C GLY 12 E 1 12 UNP P00974 47 G ATOM 3562 O O GLY 12 . . B 2 16.16 -0.928 16.968 1 7.49 ? O GLY 12 E 1 12 UNP P00974 47 G ATOM 3563 H H GLY 12 . . B 2 18.198 1.157 15.816 1 11.58 ? H GLY 12 E 1 12 UNP P00974 47 G ATOM 3564 H HA2 GLY 12 . . B 2 17.777 1.413 17.904 1 11.71 ? HA2 GLY 12 E 1 12 UNP P00974 47 G ATOM 3565 H HA3 GLY 12 . . B 2 16.372 2.016 17.535 1 11.71 ? HA3 GLY 12 E 1 12 UNP P00974 47 G ATOM 3566 N N PRO 13 . . B 2 15.917 -0.098 19.053 1 7.4 ? N PRO 13 E 1 13 UNP P00974 48 P ATOM 3567 C CA PRO 13 . . B 2 15.474 -1.361 19.656 1 7.39 ? CA PRO 13 E 1 13 UNP P00974 48 P ATOM 3568 C C PRO 13 . . B 2 14.021 -1.728 19.394 1 6.49 ? C PRO 13 E 1 13 UNP P00974 48 P ATOM 3569 O O PRO 13 . . B 2 13.669 -2.9 19.503 1 5.99 ? O PRO 13 E 1 13 UNP P00974 48 P ATOM 3570 C CB PRO 13 . . B 2 15.668 -1.117 21.155 1 8.91 ? CB PRO 13 E 1 13 UNP P00974 48 P ATOM 3571 C CG PRO 13 . . B 2 15.502 0.359 21.328 1 9.96 ? CG PRO 13 E 1 13 UNP P00974 48 P ATOM 3572 C CD PRO 13 . . B 2 15.989 0.998 20.036 1 9.89 ? CD PRO 13 E 1 13 UNP P00974 48 P ATOM 3573 H HA PRO 13 . . B 2 16.052 -2.098 19.369 1 8.86 ? HA PRO 13 E 1 13 UNP P00974 48 P ATOM 3574 H HB2 PRO 13 . . B 2 14.992 -1.6 21.656 1 10.69 ? HB2 PRO 13 E 1 13 UNP P00974 48 P ATOM 3575 H HB3 PRO 13 . . B 2 16.559 -1.396 21.42 1 10.69 ? HB3 PRO 13 E 1 13 UNP P00974 48 P ATOM 3576 H HG2 PRO 13 . . B 2 14.566 0.564 21.476 1 11.95 ? HG2 PRO 13 E 1 13 UNP P00974 48 P ATOM 3577 H HG3 PRO 13 . . B 2 16.039 0.659 22.078 1 11.95 ? HG3 PRO 13 E 1 13 UNP P00974 48 P ATOM 3578 H HD2 PRO 13 . . B 2 15.4 1.723 19.776 1 11.86 ? HD2 PRO 13 E 1 13 UNP P00974 48 P ATOM 3579 H HD3 PRO 13 . . B 2 16.905 1.302 20.135 1 11.86 ? HD3 PRO 13 E 1 13 UNP P00974 48 P ATOM 3580 N N CYS 14 . . B 2 13.179 -0.751 19.092 1 5.95 ? N CYS 14 E 1 14 UNP P00974 49 C ATOM 3581 C CA CYS 14 . . B 2 11.76 -1.051 18.933 1 6.27 ? CA CYS 14 E 1 14 UNP P00974 49 C ATOM 3582 C C CYS 14 . . B 2 11.531 -1.795 17.617 1 6.29 ? C CYS 14 E 1 14 UNP P00974 49 C ATOM 3583 O O CYS 14 . . B 2 12.354 -1.733 16.698 1 6.22 ? O CYS 14 E 1 14 UNP P00974 49 C ATOM 3584 C CB CYS 14 . . B 2 10.894 0.212 19.064 1 7.28 ? CB CYS 14 E 1 14 UNP P00974 49 C ATOM 3585 S SG CYS 14 . . B 2 10.781 0.798 20.768 1 8.37 ? SG CYS 14 E 1 14 UNP P00974 49 C ATOM 3586 H H CYS 14 . . B 2 13.393 0.073 18.976 1 7.13 ? H CYS 14 E 1 14 UNP P00974 49 C ATOM 3587 H HA CYS 14 . . B 2 11.494 -1.657 19.655 1 7.52 ? HA CYS 14 E 1 14 UNP P00974 49 C ATOM 3588 H HB2 CYS 14 . . B 2 11.283 0.92 18.527 1 8.73 ? HB2 CYS 14 E 1 14 UNP P00974 49 C ATOM 3589 H HB3 CYS 14 . . B 2 9.996 0.015 18.753 1 8.73 ? HB3 CYS 14 E 1 14 UNP P00974 49 C ATOM 3590 N N ARG 15 . . B 2 10.413 -2.507 17.54 1 5.71 ? N ARG 15 E 1 15 UNP P00974 50 K ATOM 3591 C CA ARG 15 . . B 2 10.21 -3.502 16.492 1 7.1 ? CA ARG 15 E 1 15 UNP P00974 50 K ATOM 3592 C C ARG 15 . . B 2 9.084 -3.173 15.494 1 6.87 ? C ARG 15 E 1 15 UNP P00974 50 K ATOM 3593 O O ARG 15 . . B 2 8.54 -4.06 14.862 1 6.12 ? O ARG 15 E 1 15 UNP P00974 50 K ATOM 3594 C CB ARG 15 . . B 2 10.091 -4.905 17.122 1 7.57 ? CB ARG 15 E 1 15 UNP P00974 50 K ATOM 3595 C CG ARG 15 . . B 2 11.456 -5.366 17.595 1 7.39 ? CG ARG 15 E 1 15 UNP P00974 50 K ATOM 3596 C CD ARG 15 . . B 2 11.474 -6.697 18.348 1 9.51 ? CD ARG 15 E 1 15 UNP P00974 50 K ATOM 3597 N NE ARG 15 . . B 2 12.869 -7.074 18.593 1 8.36 ? NE ARG 15 E 1 15 UNP P00974 50 K ATOM 3598 C CZ ARG 15 . . B 2 13.275 -8.177 19.213 1 7.31 ? CZ ARG 15 E 1 15 UNP P00974 50 K ATOM 3599 N NH1 ARG 15 . . B 2 12.403 -9.041 19.685 1 6.52 ? NH1 ARG 15 E 1 15 UNP P00974 50 K ATOM 3600 N NH2 ARG 15 . . B 2 14.572 -8.407 19.366 1 8.04 ? NH2 ARG 15 E 1 15 UNP P00974 50 K ATOM 3601 H H ARG 15 . . B 2 9.752 -2.434 18.085 1 6.85 ? H ARG 15 E 1 15 UNP P00974 50 K ATOM 3602 H HA ARG 15 . . B 2 11.033 -3.52 15.96 1 8.52 ? HA ARG 15 E 1 15 UNP P00974 50 K ATOM 3603 H HB2 ARG 15 . . B 2 9.493 -4.87 17.886 1 9.08 ? HB2 ARG 15 E 1 15 UNP P00974 50 K ATOM 3604 H HB3 ARG 15 . . B 2 9.763 -5.534 16.46 1 9.08 ? HB3 ARG 15 E 1 15 UNP P00974 50 K ATOM 3605 H HG2 ARG 15 . . B 2 12.033 -5.462 16.821 1 8.86 ? HG2 ARG 15 E 1 15 UNP P00974 50 K ATOM 3606 H HG3 ARG 15 . . B 2 11.82 -4.691 18.189 1 8.86 ? HG3 ARG 15 E 1 15 UNP P00974 50 K ATOM 3607 H HD2 ARG 15 . . B 2 11.022 -6.599 19.2 1 11.41 ? HD2 ARG 15 E 1 15 UNP P00974 50 K ATOM 3608 H HD3 ARG 15 . . B 2 11.054 -7.386 17.81 1 11.41 ? HD3 ARG 15 E 1 15 UNP P00974 50 K ATOM 3609 H HE ARG 15 . . B 2 13.555 -6.466 18.276 1 10.03 ? HE ARG 15 E 1 15 UNP P00974 50 K ATOM 3610 H HH11 ARG 15 . . B 2 11.561 -8.899 19.588 1 7.82 ? HH11 ARG 15 E 1 15 UNP P00974 50 K ATOM 3611 H HH12 ARG 15 . . B 2 12.676 -9.751 20.086 1 7.82 ? HH12 ARG 15 E 1 15 UNP P00974 50 K ATOM 3612 H HH21 ARG 15 . . B 2 15.148 -7.845 19.063 1 9.65 ? HH21 ARG 15 E 1 15 UNP P00974 50 K ATOM 3613 H HH22 ARG 15 . . B 2 14.838 -9.118 19.772 1 9.65 ? HH22 ARG 15 E 1 15 UNP P00974 50 K ATOM 3614 N N ALA 16 . . B 2 8.755 -1.889 15.345 1 6.35 ? N ALA 16 E 1 16 UNP P00974 51 A ATOM 3615 C CA ALA 16 . . B 2 7.953 -1.45 14.197 1 6.94 ? CA ALA 16 E 1 16 UNP P00974 51 A ATOM 3616 C C ALA 16 . . B 2 8.859 -1.371 12.967 1 6.85 ? C ALA 16 E 1 16 UNP P00974 51 A ATOM 3617 O O ALA 16 . . B 2 10.067 -1.578 13.074 1 7.5 ? O ALA 16 E 1 16 UNP P00974 51 A ATOM 3618 C CB ALA 16 . . B 2 7.317 -0.088 14.459 1 8.4 ? CB ALA 16 E 1 16 UNP P00974 51 A ATOM 3619 H H ALA 16 . . B 2 8.979 -1.259 15.886 1 7.62 ? H ALA 16 E 1 16 UNP P00974 51 A ATOM 3620 H HA ALA 16 . . B 2 7.241 -2.101 14.022 1 8.33 ? HA ALA 16 E 1 16 UNP P00974 51 A ATOM 3621 H HB1 ALA 16 . . B 2 6.801 0.169 13.691 1 10.08 ? HB1 ALA 16 E 1 16 UNP P00974 51 A ATOM 3622 H HB2 ALA 16 . . B 2 6.748 -0.152 15.23 1 10.08 ? HB2 ALA 16 E 1 16 UNP P00974 51 A ATOM 3623 H HB3 ALA 16 . . B 2 8.012 0.555 14.617 1 10.08 ? HB3 ALA 16 E 1 16 UNP P00974 51 A ATOM 3624 N N GLY 17 . . B 2 8.286 -1.053 11.808 1 7.9 ? N GLY 17 E 1 17 UNP P00974 52 R ATOM 3625 C CA GLY 17 . . B 2 9.068 -0.738 10.615 1 9.41 ? CA GLY 17 E 1 17 UNP P00974 52 R ATOM 3626 C C GLY 17 . . B 2 8.519 0.503 9.949 1 11.16 ? C GLY 17 E 1 17 UNP P00974 52 R ATOM 3627 O O GLY 17 . . B 2 7.57 0.427 9.166 1 12.83 ? O GLY 17 E 1 17 UNP P00974 52 R ATOM 3628 H H GLY 17 . . B 2 7.435 -1.013 11.686 1 9.48 ? H GLY 17 E 1 17 UNP P00974 52 R ATOM 3629 H HA2 GLY 17 . . B 2 9.994 -0.582 10.858 1 11.3 ? HA2 GLY 17 E 1 17 UNP P00974 52 R ATOM 3630 H HA3 GLY 17 . . B 2 9.027 -1.477 9.987 1 11.3 ? HA3 GLY 17 E 1 17 UNP P00974 52 R ATOM 3631 N N ILE 18 . . B 2 9.104 1.646 10.306 1 9.65 ? N ILE 18 E 1 18 UNP P00974 53 I ATOM 3632 C CA ILE 18 . . B 2 8.639 2.97 9.915 1 13.05 ? CA ILE 18 E 1 18 UNP P00974 53 I ATOM 3633 C C ILE 18 . . B 2 9.653 3.528 8.917 1 12.25 ? C ILE 18 E 1 18 UNP P00974 53 I ATOM 3634 O O ILE 18 . . B 2 10.842 3.62 9.213 1 11.57 ? O ILE 18 E 1 18 UNP P00974 53 I ATOM 3635 C CB ILE 18 . . B 2 8.583 3.91 11.151 1 19.64 ? CB ILE 18 E 1 18 UNP P00974 53 I ATOM 3636 C CG1 ILE 18 . . B 2 7.788 3.276 12.308 1 29.29 ? CG1 ILE 18 E 1 18 UNP P00974 53 I ATOM 3637 C CG2 ILE 18 . . B 2 8.016 5.276 10.777 1 23.04 ? CG2 ILE 18 E 1 18 UNP P00974 53 I ATOM 3638 C CD1 ILE 18 . . B 2 6.331 3.099 12.037 1 30.93 ? CD1 ILE 18 E 1 18 UNP P00974 53 I ATOM 3639 H H ILE 18 . . B 2 9.807 1.676 10.8 1 11.57 ? H ILE 18 E 1 18 UNP P00974 53 I ATOM 3640 H HA ILE 18 . . B 2 7.755 2.919 9.496 1 15.66 ? HA ILE 18 E 1 18 UNP P00974 53 I ATOM 3641 H HB ILE 18 . . B 2 9.493 4.043 11.46 1 23.56 ? HB ILE 18 E 1 18 UNP P00974 53 I ATOM 3642 H HG12 ILE 18 . . B 2 8.16 2.401 12.497 1 35.14 ? HG12 ILE 18 E 1 18 UNP P00974 53 I ATOM 3643 H HG13 ILE 18 . . B 2 7.874 3.844 13.09 1 35.14 ? HG13 ILE 18 E 1 18 UNP P00974 53 I ATOM 3644 H HG21 ILE 18 . . B 2 7.995 5.831 11.56 1 27.64 ? HG21 ILE 18 E 1 18 UNP P00974 53 I ATOM 3645 H HG22 ILE 18 . . B 2 8.578 5.674 10.108 1 27.64 ? HG22 ILE 18 E 1 18 UNP P00974 53 I ATOM 3646 H HG23 ILE 18 . . B 2 7.128 5.162 10.432 1 27.64 ? HG23 ILE 18 E 1 18 UNP P00974 53 I ATOM 3647 H HD11 ILE 18 . . B 2 5.917 2.7 12.806 1 37.11 ? HD11 ILE 18 E 1 18 UNP P00974 53 I ATOM 3648 H HD12 ILE 18 . . B 2 5.939 3.957 11.862 1 37.11 ? HD12 ILE 18 E 1 18 UNP P00974 53 I ATOM 3649 H HD13 ILE 18 . . B 2 6.223 2.527 11.274 1 37.11 ? HD13 ILE 18 E 1 18 UNP P00974 53 I ATOM 3650 N N ILE 19 . . B 2 9.201 3.907 7.731 1 12.63 ? N ILE 19 E 1 19 UNP P00974 54 I ATOM 3651 C CA ILE 19 . . B 2 10.127 4.411 6.725 1 14.31 ? CA ILE 19 E 1 19 UNP P00974 54 I ATOM 3652 C C ILE 19 . . B 2 10.582 5.825 7.091 1 10.85 ? C ILE 19 E 1 19 UNP P00974 54 I ATOM 3653 O O ILE 19 . . B 2 9.76 6.73 7.327 1 11.24 ? O ILE 19 E 1 19 UNP P00974 54 I ATOM 3654 C CB ILE 19 . . B 2 9.491 4.388 5.327 1 20.13 ? CB ILE 19 E 1 19 UNP P00974 54 I ATOM 3655 C CG1 ILE 19 . . B 2 9.215 2.938 4.909 1 31.23 ? CG1 ILE 19 E 1 19 UNP P00974 54 I ATOM 3656 C CG2 ILE 19 . . B 2 10.417 5.054 4.31 1 16.93 ? CG2 ILE 19 E 1 19 UNP P00974 54 I ATOM 3657 C CD1 ILE 19 . . B 2 7.941 2.762 4.158 1 48.62 ? CD1 ILE 19 E 1 19 UNP P00974 54 I ATOM 3658 H H ILE 19 . . B 2 8.377 3.883 7.484 1 15.16 ? H ILE 19 E 1 19 UNP P00974 54 I ATOM 3659 H HA ILE 19 . . B 2 10.92 3.835 6.706 1 17.17 ? HA ILE 19 E 1 19 UNP P00974 54 I ATOM 3660 H HB ILE 19 . . B 2 8.652 4.874 5.355 1 24.16 ? HB ILE 19 E 1 19 UNP P00974 54 I ATOM 3661 H HG12 ILE 19 . . B 2 9.939 2.633 4.341 1 37.47 ? HG12 ILE 19 E 1 19 UNP P00974 54 I ATOM 3662 H HG13 ILE 19 . . B 2 9.168 2.386 5.706 1 37.47 ? HG13 ILE 19 E 1 19 UNP P00974 54 I ATOM 3663 H HG21 ILE 19 . . B 2 10 5.029 3.446 1 20.32 ? HG21 ILE 19 E 1 19 UNP P00974 54 I ATOM 3664 H HG22 ILE 19 . . B 2 10.568 5.965 4.575 1 20.32 ? HG22 ILE 19 E 1 19 UNP P00974 54 I ATOM 3665 H HG23 ILE 19 . . B 2 11.25 4.577 4.288 1 20.32 ? HG23 ILE 19 E 1 19 UNP P00974 54 I ATOM 3666 H HD11 ILE 19 . . B 2 7.838 1.834 3.932 1 58.35 ? HD11 ILE 19 E 1 19 UNP P00974 54 I ATOM 3667 H HD12 ILE 19 . . B 2 7.211 3.048 4.711 1 58.35 ? HD12 ILE 19 E 1 19 UNP P00974 54 I ATOM 3668 H HD13 ILE 19 . . B 2 7.974 3.292 3.359 1 58.35 ? HD13 ILE 19 E 1 19 UNP P00974 54 I ATOM 3669 N N ARG 20 . . B 2 11.896 5.995 7.185 1 10.05 ? N ARG 20 E 1 20 UNP P00974 55 R ATOM 3670 C CA ARG 20 . . B 2 12.497 7.29 7.487 1 9.51 ? CA ARG 20 E 1 20 UNP P00974 55 R ATOM 3671 C C ARG 20 . . B 2 13.681 7.558 6.546 1 10.21 ? C ARG 20 E 1 20 UNP P00974 55 R ATOM 3672 O O ARG 20 . . B 2 14.164 6.65 5.872 1 9.9 ? O ARG 20 E 1 20 UNP P00974 55 R ATOM 3673 C CB ARG 20 . . B 2 12.957 7.318 8.947 1 9.17 ? CB ARG 20 E 1 20 UNP P00974 55 R ATOM 3674 C CG ARG 20 . . B 2 11.827 7.311 9.98 1 9.06 ? CG ARG 20 E 1 20 UNP P00974 55 R ATOM 3675 C CD ARG 20 . . B 2 10.975 8.617 9.993 1 9.93 ? CD ARG 20 E 1 20 UNP P00974 55 R ATOM 3676 N NE ARG 20 . . B 2 9.907 8.604 11.002 1 9.66 ? NE ARG 20 E 1 20 UNP P00974 55 R ATOM 3677 C CZ ARG 20 . . B 2 10.066 8.932 12.282 1 12.2 ? CZ ARG 20 E 1 20 UNP P00974 55 R ATOM 3678 N NH1 ARG 20 . . B 2 11.252 9.306 12.743 1 13.01 ? NH1 ARG 20 E 1 20 UNP P00974 55 R ATOM 3679 N NH2 ARG 20 . . B 2 9.027 8.904 13.107 1 14.49 ? NH2 ARG 20 E 1 20 UNP P00974 55 R ATOM 3680 H H ARG 20 . . B 2 12.471 5.364 7.075 1 12.05 ? H ARG 20 E 1 20 UNP P00974 55 R ATOM 3681 H HA ARG 20 . . B 2 11.831 7.997 7.357 1 11.41 ? HA ARG 20 E 1 20 UNP P00974 55 R ATOM 3682 H HB2 ARG 20 . . B 2 13.509 6.538 9.112 1 11 ? HB2 ARG 20 E 1 20 UNP P00974 55 R ATOM 3683 H HB3 ARG 20 . . B 2 13.479 8.123 9.09 1 11 ? HB3 ARG 20 E 1 20 UNP P00974 55 R ATOM 3684 H HG2 ARG 20 . . B 2 11.231 6.571 9.785 1 10.87 ? HG2 ARG 20 E 1 20 UNP P00974 55 R ATOM 3685 H HG3 ARG 20 . . B 2 12.212 7.2 10.863 1 10.87 ? HG3 ARG 20 E 1 20 UNP P00974 55 R ATOM 3686 H HD2 ARG 20 . . B 2 11.556 9.37 10.184 1 11.92 ? HD2 ARG 20 E 1 20 UNP P00974 55 R ATOM 3687 H HD3 ARG 20 . . B 2 10.561 8.732 9.123 1 11.92 ? HD3 ARG 20 E 1 20 UNP P00974 55 R ATOM 3688 H HE ARG 20 . . B 2 9.021 8.337 10.713 1 11.59 ? HE ARG 20 E 1 20 UNP P00974 55 R ATOM 3689 H HH11 ARG 20 . . B 2 11.93 9.334 12.215 1 15.61 ? HH11 ARG 20 E 1 20 UNP P00974 55 R ATOM 3690 H HH12 ARG 20 . . B 2 11.344 9.516 13.572 1 15.61 ? HH12 ARG 20 E 1 20 UNP P00974 55 R ATOM 3691 H HH21 ARG 20 . . B 2 8.255 8.661 12.817 1 17.39 ? HH21 ARG 20 E 1 20 UNP P00974 55 R ATOM 3692 H HH22 ARG 20 . . B 2 9.13 9.111 13.935 1 17.39 ? HH22 ARG 20 E 1 20 UNP P00974 55 R ATOM 3693 N N TYR 21 . . B 2 14.131 8.808 6.48 1 11.44 ? N TYR 21 E 1 21 UNP P00974 56 Y ATOM 3694 C CA TYR 21 . . B 2 15.33 9.179 5.713 1 13.54 ? CA TYR 21 E 1 21 UNP P00974 56 Y ATOM 3695 C C TYR 21 . . B 2 16.562 9.423 6.599 1 11.61 ? C TYR 21 E 1 21 UNP P00974 56 Y ATOM 3696 O O TYR 21 . . B 2 16.45 9.846 7.75 1 10.58 ? O TYR 21 E 1 21 UNP P00974 56 Y ATOM 3697 C CB TYR 21 . . B 2 15.052 10.449 4.893 1 15.13 ? CB TYR 21 E 1 21 UNP P00974 56 Y ATOM 3698 C CG TYR 21 . . B 2 14.199 10.192 3.676 1 23.18 ? CG TYR 21 E 1 21 UNP P00974 56 Y ATOM 3699 C CD1 TYR 21 . . B 2 12.815 10.241 3.755 1 28.83 ? CD1 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3700 C CD2 TYR 21 . . B 2 14.778 9.874 2.451 1 28.11 ? CD2 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3701 C CE1 TYR 21 . . B 2 12.032 9.995 2.649 1 35.15 ? CE1 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3702 C CE2 TYR 21 . . B 2 14.001 9.626 1.34 1 30.46 ? CE2 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3703 C CZ TYR 21 . . B 2 12.628 9.687 1.444 1 35.43 ? CZ TYR 21 E 1 21 UNP P00974 56 Y ATOM 3704 O OH TYR 21 . . B 2 11.844 9.44 0.333 1 40.72 ? OH TYR 21 E 1 21 UNP P00974 56 Y ATOM 3705 H H TYR 21 . . B 2 13.757 9.474 6.875 1 13.73 ? H TYR 21 E 1 21 UNP P00974 56 Y ATOM 3706 H HA TYR 21 . . B 2 15.545 8.456 5.088 1 16.24 ? HA TYR 21 E 1 21 UNP P00974 56 Y ATOM 3707 H HB2 TYR 21 . . B 2 14.588 11.091 5.453 1 18.16 ? HB2 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3708 H HB3 TYR 21 . . B 2 15.896 10.821 4.593 1 18.16 ? HB3 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3709 H HD1 TYR 21 . . B 2 12.41 10.448 4.566 1 34.6 ? HD1 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3710 H HD2 TYR 21 . . B 2 15.704 9.831 2.381 1 33.73 ? HD2 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3711 H HE1 TYR 21 . . B 2 11.105 10.036 2.714 1 42.17 ? HE1 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3712 H HE2 TYR 21 . . B 2 14.4 9.419 0.526 1 36.55 ? HE2 TYR 21 E 1 21 UNP P00974 56 Y ATOM 3713 H HH TYR 21 . . B 2 11.984 8.682 0.054 1 48.86 ? HH TYR 21 E 1 21 UNP P00974 56 Y ATOM 3714 N N PHE 22 . . B 2 17.735 9.13 6.063 1 12.38 ? N PHE 22 E 1 22 UNP P00974 57 F ATOM 3715 C CA PHE 22 . . B 2 18.991 9.517 6.691 1 12.13 ? CA PHE 22 E 1 22 UNP P00974 57 F ATOM 3716 C C PHE 22 . . B 2 19.903 10.069 5.607 1 11.7 ? C PHE 22 E 1 22 UNP P00974 57 F ATOM 3717 O O PHE 22 . . B 2 19.761 9.732 4.422 1 11.76 ? O PHE 22 E 1 22 UNP P00974 57 F ATOM 3718 C CB PHE 22 . . B 2 19.659 8.33 7.426 1 11.22 ? CB PHE 22 E 1 22 UNP P00974 57 F ATOM 3719 C CG PHE 22 . . B 2 20.306 7.325 6.517 1 14.22 ? CG PHE 22 E 1 22 UNP P00974 57 F ATOM 3720 C CD1 PHE 22 . . B 2 21.688 7.285 6.383 1 15.77 ? CD1 PHE 22 E 1 22 UNP P00974 57 F ATOM 3721 C CD2 PHE 22 . . B 2 19.538 6.422 5.8 1 16.34 ? CD2 PHE 22 E 1 22 UNP P00974 57 F ATOM 3722 C CE1 PHE 22 . . B 2 22.303 6.365 5.542 1 17.86 ? CE1 PHE 22 E 1 22 UNP P00974 57 F ATOM 3723 C CE2 PHE 22 . . B 2 20.15 5.489 4.957 1 18.23 ? CE2 PHE 22 E 1 22 UNP P00974 57 F ATOM 3724 C CZ PHE 22 . . B 2 21.532 5.468 4.834 1 18.49 ? CZ PHE 22 E 1 22 UNP P00974 57 F ATOM 3725 H H PHE 22 . . B 2 17.834 8.7 5.325 1 14.85 ? H PHE 22 E 1 22 UNP P00974 57 F ATOM 3726 H HA PHE 22 . . B 2 18.822 10.228 7.344 1 14.56 ? HA PHE 22 E 1 22 UNP P00974 57 F ATOM 3727 H HB2 PHE 22 . . B 2 20.346 8.678 8.017 1 13.46 ? HB2 PHE 22 E 1 22 UNP P00974 57 F ATOM 3728 H HB3 PHE 22 . . B 2 18.984 7.867 7.945 1 13.46 ? HB3 PHE 22 E 1 22 UNP P00974 57 F ATOM 3729 H HD1 PHE 22 . . B 2 22.21 7.89 6.859 1 18.92 ? HD1 PHE 22 E 1 22 UNP P00974 57 F ATOM 3730 H HD2 PHE 22 . . B 2 18.612 6.435 5.881 1 19.6 ? HD2 PHE 22 E 1 22 UNP P00974 57 F ATOM 3731 H HE1 PHE 22 . . B 2 23.23 6.35 5.462 1 21.43 ? HE1 PHE 22 E 1 22 UNP P00974 57 F ATOM 3732 H HE2 PHE 22 . . B 2 19.631 4.885 4.477 1 21.87 ? HE2 PHE 22 E 1 22 UNP P00974 57 F ATOM 3733 H HZ PHE 22 . . B 2 21.938 4.848 4.272 1 22.19 ? HZ PHE 22 E 1 22 UNP P00974 57 F ATOM 3734 N N TYR 23 . . B 2 20.837 10.925 5.995 1 11.03 ? N TYR 23 E 1 23 UNP P00974 58 Y ATOM 3735 C CA TYR 23 . . B 2 21.87 11.351 5.063 1 11.98 ? CA TYR 23 E 1 23 UNP P00974 58 Y ATOM 3736 C C TYR 23 . . B 2 22.992 10.314 5.009 1 12.82 ? C TYR 23 E 1 23 UNP P00974 58 Y ATOM 3737 O O TYR 23 . . B 2 23.589 9.975 6.036 1 12.68 ? O TYR 23 E 1 23 UNP P00974 58 Y ATOM 3738 C CB TYR 23 . . B 2 22.435 12.725 5.45 1 13.66 ? CB TYR 23 E 1 23 UNP P00974 58 Y ATOM 3739 C CG TYR 23 . . B 2 23.44 13.24 4.455 1 14.29 ? CG TYR 23 E 1 23 UNP P00974 58 Y ATOM 3740 C CD1 TYR 23 . . B 2 24.792 13.298 4.772 1 15.04 ? CD1 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3741 C CD2 TYR 23 . . B 2 23.045 13.666 3.2 1 14.66 ? CD2 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3742 C CE1 TYR 23 . . B 2 25.719 13.757 3.865 1 17.04 ? CE1 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3743 C CE2 TYR 23 . . B 2 23.958 14.123 2.289 1 16.17 ? CE2 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3744 C CZ TYR 23 . . B 2 25.296 14.172 2.622 1 17.61 ? CZ TYR 23 E 1 23 UNP P00974 58 Y ATOM 3745 O OH TYR 23 . . B 2 26.211 14.64 1.708 1 20.62 ? OH TYR 23 E 1 23 UNP P00974 58 Y ATOM 3746 H H TYR 23 . . B 2 20.896 11.27 6.78 1 13.23 ? H TYR 23 E 1 23 UNP P00974 58 Y ATOM 3747 H HA TYR 23 . . B 2 21.481 11.425 4.166 1 14.38 ? HA TYR 23 E 1 23 UNP P00974 58 Y ATOM 3748 H HB2 TYR 23 . . B 2 21.707 13.364 5.5 1 16.4 ? HB2 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3749 H HB3 TYR 23 . . B 2 22.875 12.655 6.312 1 16.4 ? HB3 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3750 H HD1 TYR 23 . . B 2 25.077 13.014 5.611 1 18.05 ? HD1 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3751 H HD2 TYR 23 . . B 2 22.145 13.632 2.968 1 17.59 ? HD2 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3752 H HE1 TYR 23 . . B 2 26.62 13.791 4.09 1 20.45 ? HE1 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3753 H HE2 TYR 23 . . B 2 23.676 14.407 1.45 1 19.4 ? HE2 TYR 23 E 1 23 UNP P00974 58 Y ATOM 3754 H HH TYR 23 . . B 2 26.764 14.058 1.541 1 24.74 ? HH TYR 23 E 1 23 UNP P00974 58 Y ATOM 3755 N N ASN 24 . . B 2 23.254 9.803 3.806 1 13.16 ? N ASN 24 E 1 24 UNP P00974 59 N ATOM 3756 C CA ASN 24 . . B 2 24.361 8.896 3.555 1 16.85 ? CA ASN 24 E 1 24 UNP P00974 59 N ATOM 3757 C C ASN 24 . . B 2 25.526 9.692 2.986 1 17.49 ? C ASN 24 E 1 24 UNP P00974 59 N ATOM 3758 O O ASN 24 . . B 2 25.553 10.022 1.796 1 16.24 ? O ASN 24 E 1 24 UNP P00974 59 N ATOM 3759 C CB ASN 24 . . B 2 23.939 7.801 2.574 1 17.45 ? CB ASN 24 E 1 24 UNP P00974 59 N ATOM 3760 C CG ASN 24 . . B 2 25.061 6.806 2.28 1 19.18 ? CG ASN 24 E 1 24 UNP P00974 59 N ATOM 3761 O OD1 ASN 24 . . B 2 26.238 7.065 2.552 1 18.96 ? OD1 ASN 24 E 1 24 UNP P00974 59 N ATOM 3762 N ND2 ASN 24 . . B 2 24.7 5.67 1.706 1 21.22 ? ND2 ASN 24 E 1 24 UNP P00974 59 N ATOM 3763 H H ASN 24 . . B 2 22.789 9.975 3.103 1 15.79 ? H ASN 24 E 1 24 UNP P00974 59 N ATOM 3764 H HA ASN 24 . . B 2 24.644 8.477 4.395 1 20.22 ? HA ASN 24 E 1 24 UNP P00974 59 N ATOM 3765 H HB2 ASN 24 . . B 2 23.193 7.309 2.951 1 20.94 ? HB2 ASN 24 E 1 24 UNP P00974 59 N ATOM 3766 H HB3 ASN 24 . . B 2 23.676 8.213 1.736 1 20.94 ? HB3 ASN 24 E 1 24 UNP P00974 59 N ATOM 3767 H HD21 ASN 24 . . B 2 25.376 4.992 1.493 1 25.46 ? HD21 ASN 24 E 1 24 UNP P00974 59 N ATOM 3768 H HD22 ASN 24 . . B 2 23.758 5.506 1.494 1 25.46 ? HD22 ASN 24 E 1 24 UNP P00974 59 N ATOM 3769 N N ALA 25 . . B 2 26.478 10.023 3.852 1 20.38 ? N ALA 25 E 1 25 UNP P00974 60 A ATOM 3770 C CA ALA 25 . . B 2 27.561 10.92 3.492 1 22.67 ? CA ALA 25 E 1 25 UNP P00974 60 A ATOM 3771 C C ALA 25 . . B 2 28.458 10.312 2.413 1 23.77 ? C ALA 25 E 1 25 UNP P00974 60 A ATOM 3772 O O ALA 25 . . B 2 29.076 11.042 1.637 1 23.42 ? O ALA 25 E 1 25 UNP P00974 60 A ATOM 3773 C CB ALA 25 . . B 2 28.375 11.287 4.74 1 25.26 ? CB ALA 25 E 1 25 UNP P00974 60 A ATOM 3774 H H ALA 25 . . B 2 26.516 9.736 4.662 1 24.45 ? H ALA 25 E 1 25 UNP P00974 60 A ATOM 3775 H HA ALA 25 . . B 2 27.178 11.747 3.131 1 27.2 ? HA ALA 25 E 1 25 UNP P00974 60 A ATOM 3776 H HB1 ALA 25 . . B 2 29.086 11.88 4.486 1 30.31 ? HB1 ALA 25 E 1 25 UNP P00974 60 A ATOM 3777 H HB2 ALA 25 . . B 2 27.798 11.72 5.373 1 30.31 ? HB2 ALA 25 E 1 25 UNP P00974 60 A ATOM 3778 H HB3 ALA 25 . . B 2 28.738 10.485 5.123 1 30.31 ? HB3 ALA 25 E 1 25 UNP P00974 60 A ATOM 3779 N N LYS 26 . . B 2 28.51 8.981 2.349 1 25.53 ? N LYS 26 E 1 26 UNP P00974 61 K ATOM 3780 C CA LYS 26 . . B 2 29.299 8.297 1.32 1 29.69 ? CA LYS 26 E 1 26 UNP P00974 61 K ATOM 3781 C C LYS 26 . . B 2 28.699 8.499 -0.077 1 25.61 ? C LYS 26 E 1 26 UNP P00974 61 K ATOM 3782 O O LYS 26 . . B 2 29.434 8.651 -1.059 1 24.19 ? O LYS 26 E 1 26 UNP P00974 61 K ATOM 3783 C CB LYS 26 . . B 2 29.402 6.793 1.621 1 31.71 ? CB LYS 26 E 1 26 UNP P00974 61 K ATOM 3784 C CG LYS 26 . . B 2 30.216 6.002 0.605 1 41.66 ? CG LYS 26 E 1 26 UNP P00974 61 K ATOM 3785 C CD LYS 26 . . B 2 31.64 6.518 0.5 0 46.99 ? CD LYS 26 E 1 26 UNP P00974 61 K ATOM 3786 C CE LYS 26 . . B 2 32.422 6.285 1.781 0 49.36 ? CE LYS 26 E 1 26 UNP P00974 61 K ATOM 3787 N NZ LYS 26 . . B 2 33.829 6.758 1.659 0 51.23 ? NZ LYS 26 E 1 26 UNP P00974 61 K ATOM 3788 H H LYS 26 . . B 2 28.099 8.452 2.888 1 30.64 ? H LYS 26 E 1 26 UNP P00974 61 K ATOM 3789 H HA LYS 26 . . B 2 30.207 8.667 1.316 1 35.63 ? HA LYS 26 E 1 26 UNP P00974 61 K ATOM 3790 H HB2 LYS 26 . . B 2 29.822 6.678 2.488 1 38.05 ? HB2 LYS 26 E 1 26 UNP P00974 61 K ATOM 3791 H HB3 LYS 26 . . B 2 28.508 6.418 1.638 1 38.05 ? HB3 LYS 26 E 1 26 UNP P00974 61 K ATOM 3792 H HG2 LYS 26 . . B 2 30.25 5.072 0.878 1 49.99 ? HG2 LYS 26 E 1 26 UNP P00974 61 K ATOM 3793 H HG3 LYS 26 . . B 2 29.8 6.08 -0.268 1 49.99 ? HG3 LYS 26 E 1 26 UNP P00974 61 K ATOM 3794 H HD2 LYS 26 . . B 2 32.095 6.055 -0.221 0 56.38 ? HD2 LYS 26 E 1 26 UNP P00974 61 K ATOM 3795 H HD3 LYS 26 . . B 2 31.621 7.472 0.326 0 56.38 ? HD3 LYS 26 E 1 26 UNP P00974 61 K ATOM 3796 H HE2 LYS 26 . . B 2 32 6.772 2.506 0 59.24 ? HE2 LYS 26 E 1 26 UNP P00974 61 K ATOM 3797 H HE3 LYS 26 . . B 2 32.438 5.336 1.978 0 59.24 ? HE3 LYS 26 E 1 26 UNP P00974 61 K ATOM 3798 H HZ1 LYS 26 . . B 2 34.301 6.6 2.48 0 61.47 ? HZ1 LYS 26 E 1 26 UNP P00974 61 K ATOM 3799 H HZ2 LYS 26 . . B 2 34.273 6.289 0.949 0 61.47 ? HZ2 LYS 26 E 1 26 UNP P00974 61 K ATOM 3800 H HZ3 LYS 26 . . B 2 33.843 7.699 1.467 0 61.47 ? HZ3 LYS 26 E 1 26 UNP P00974 61 K ATOM 3801 N N ALA 27 . . B 2 27.369 8.479 -0.159 1 23.43 ? N ALA 27 E 1 27 UNP P00974 62 A ATOM 3802 C CA ALA 27 . . B 2 26.673 8.639 -1.428 1 19.63 ? CA ALA 27 E 1 27 UNP P00974 62 A ATOM 3803 C C ALA 27 . . B 2 26.356 10.109 -1.733 1 19.71 ? C ALA 27 E 1 27 UNP P00974 62 A ATOM 3804 O O ALA 27 . . B 2 26.038 10.454 -2.861 1 19.76 ? O ALA 27 E 1 27 UNP P00974 62 A ATOM 3805 C CB ALA 27 . . B 2 25.408 7.819 -1.442 1 19.61 ? CB ALA 27 E 1 27 UNP P00974 62 A ATOM 3806 H H ALA 27 . . B 2 26.845 8.373 0.515 1 28.11 ? H ALA 27 E 1 27 UNP P00974 62 A ATOM 3807 H HA ALA 27 . . B 2 27.251 8.306 -2.146 1 23.55 ? HA ALA 27 E 1 27 UNP P00974 62 A ATOM 3808 H HB1 ALA 27 . . B 2 24.967 7.94 -2.286 1 23.53 ? HB1 ALA 27 E 1 27 UNP P00974 62 A ATOM 3809 H HB2 ALA 27 . . B 2 25.635 6.894 -1.321 1 23.53 ? HB2 ALA 27 E 1 27 UNP P00974 62 A ATOM 3810 H HB3 ALA 27 . . B 2 24.837 8.113 -0.729 1 23.53 ? HB3 ALA 27 E 1 27 UNP P00974 62 A ATOM 3811 N N GLY 28 . . B 2 26.445 10.977 -0.733 1 19.4 ? N GLY 28 E 1 28 UNP P00974 63 G ATOM 3812 C CA GLY 28 . . B 2 26.137 12.378 -0.942 1 19.31 ? CA GLY 28 E 1 28 UNP P00974 63 G ATOM 3813 C C GLY 28 . . B 2 24.648 12.634 -1.083 1 20.03 ? C GLY 28 E 1 28 UNP P00974 63 G ATOM 3814 O O GLY 28 . . B 2 24.241 13.622 -1.692 1 20.01 ? O GLY 28 E 1 28 UNP P00974 63 G ATOM 3815 H H GLY 28 . . B 2 26.68 10.779 0.07 1 23.28 ? H GLY 28 E 1 28 UNP P00974 63 G ATOM 3816 H HA2 GLY 28 . . B 2 26.468 12.896 -0.192 1 23.17 ? HA2 GLY 28 E 1 28 UNP P00974 63 G ATOM 3817 H HA3 GLY 28 . . B 2 26.579 12.689 -1.748 1 23.17 ? HA3 GLY 28 E 1 28 UNP P00974 63 G ATOM 3818 N N LEU 29 . . B 2 23.822 11.76 -0.515 1 20.79 ? N LEU 29 E 1 29 UNP P00974 64 L ATOM 3819 C CA LEU 29 . . B 2 22.393 11.942 -0.655 1 26.08 ? CA LEU 29 E 1 29 UNP P00974 64 L ATOM 3820 C C LEU 29 . . B 2 21.579 11.289 0.459 1 19.5 ? C LEU 29 E 1 29 UNP P00974 64 L ATOM 3821 O O LEU 29 . . B 2 22.036 10.387 1.156 1 17.34 ? O LEU 29 E 1 29 UNP P00974 64 L ATOM 3822 C CB LEU 29 . . B 2 21.914 11.483 -2.038 1 43.66 ? CB LEU 29 E 1 29 UNP P00974 64 L ATOM 3823 C CG LEU 29 . . B 2 21.828 9.991 -2.35 1 51.35 ? CG LEU 29 E 1 29 UNP P00974 64 L ATOM 3824 C CD1 LEU 29 . . B 2 21.955 9.795 -3.85 1 48.34 ? CD1 LEU 29 E 1 29 UNP P00974 64 L ATOM 3825 C CD2 LEU 29 . . B 2 22.901 9.223 -1.638 1 59.08 ? CD2 LEU 29 E 1 29 UNP P00974 64 L ATOM 3826 H H LEU 29 . . B 2 24.06 11.073 -0.056 1 24.95 ? H LEU 29 E 1 29 UNP P00974 64 L ATOM 3827 H HA LEU 29 . . B 2 22.213 12.904 -0.603 1 31.29 ? HA LEU 29 E 1 29 UNP P00974 64 L ATOM 3828 H HB2 LEU 29 . . B 2 21.025 11.845 -2.174 1 52.39 ? HB2 LEU 29 E 1 29 UNP P00974 64 L ATOM 3829 H HB3 LEU 29 . . B 2 22.512 11.869 -2.697 1 52.39 ? HB3 LEU 29 E 1 29 UNP P00974 64 L ATOM 3830 H HG LEU 29 . . B 2 20.965 9.65 -2.067 1 61.62 ? HG LEU 29 E 1 29 UNP P00974 64 L ATOM 3831 H HD11 LEU 29 . . B 2 21.901 8.857 -4.048 1 58.01 ? HD11 LEU 29 E 1 29 UNP P00974 64 L ATOM 3832 H HD12 LEU 29 . . B 2 21.241 10.264 -4.288 1 58.01 ? HD12 LEU 29 E 1 29 UNP P00974 64 L ATOM 3833 H HD13 LEU 29 . . B 2 22.802 10.142 -4.14 1 58.01 ? HD13 LEU 29 E 1 29 UNP P00974 64 L ATOM 3834 H HD21 LEU 29 . . B 2 22.816 8.292 -1.858 1 70.89 ? HD21 LEU 29 E 1 29 UNP P00974 64 L ATOM 3835 H HD22 LEU 29 . . B 2 23.758 9.549 -1.921 1 70.89 ? HD22 LEU 29 E 1 29 UNP P00974 64 L ATOM 3836 H HD23 LEU 29 . . B 2 22.799 9.347 -0.692 1 70.89 ? HD23 LEU 29 E 1 29 UNP P00974 64 L ATOM 3837 N N CYS 30 . . B 2 20.366 11.794 0.607 1 15.92 ? N CYS 30 E 1 30 UNP P00974 65 C ATOM 3838 C CA CYS 30 . . B 2 19.406 11.269 1.567 1 15.03 ? CA CYS 30 E 1 30 UNP P00974 65 C ATOM 3839 C C CYS 30 . . B 2 18.779 9.985 1.018 1 17.41 ? C CYS 30 E 1 30 UNP P00974 65 C ATOM 3840 O O CYS 30 . . B 2 18.367 9.926 -0.142 1 18.89 ? O CYS 30 E 1 30 UNP P00974 65 C ATOM 3841 C CB CYS 30 . . B 2 18.346 12.341 1.874 1 15.25 ? CB CYS 30 E 1 30 UNP P00974 65 C ATOM 3842 S SG CYS 30 . . B 2 19.012 13.751 2.845 1 16.51 ? SG CYS 30 E 1 30 UNP P00974 65 C ATOM 3843 H H CYS 30 . . B 2 20.066 12.458 0.151 1 19.11 ? H CYS 30 E 1 30 UNP P00974 65 C ATOM 3844 H HA CYS 30 . . B 2 19.871 11.05 2.401 1 18.04 ? HA CYS 30 E 1 30 UNP P00974 65 C ATOM 3845 H HB2 CYS 30 . . B 2 18 12.69 1.038 1 18.3 ? HB2 CYS 30 E 1 30 UNP P00974 65 C ATOM 3846 H HB3 CYS 30 . . B 2 17.629 11.937 2.386 1 18.3 ? HB3 CYS 30 E 1 30 UNP P00974 65 C ATOM 3847 N N GLN 31 . . B 2 18.738 8.951 1.854 1 17.96 ? N GLN 31 E 1 31 UNP P00974 66 Q ATOM 3848 C CA GLN 31 . . B 2 18.228 7.639 1.478 1 19.35 ? CA GLN 31 E 1 31 UNP P00974 66 Q ATOM 3849 C C GLN 31 . . B 2 17.279 7.14 2.548 1 17.59 ? C GLN 31 E 1 31 UNP P00974 66 Q ATOM 3850 O O GLN 31 . . B 2 17.242 7.683 3.65 1 16.37 ? O GLN 31 E 1 31 UNP P00974 66 Q ATOM 3851 C CB GLN 31 . . B 2 19.392 6.671 1.353 1 23.36 ? CB GLN 31 E 1 31 UNP P00974 66 Q ATOM 3852 C CG GLN 31 . . B 2 20.385 7.081 0.282 1 32.31 ? CG GLN 31 E 1 31 UNP P00974 66 Q ATOM 3853 C CD GLN 31 . . B 2 21.467 6.054 0.09 1 41.35 ? CD GLN 31 E 1 31 UNP P00974 66 Q ATOM 3854 O OE1 GLN 31 . . B 2 21.863 5.377 1.035 1 40.48 ? OE1 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3855 N NE2 GLN 31 . . B 2 21.949 5.922 -1.142 1 51.75 ? NE2 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3856 H H GLN 31 . . B 2 19.01 8.988 2.669 1 21.55 ? H GLN 31 E 1 31 UNP P00974 66 Q ATOM 3857 H HA GLN 31 . . B 2 17.754 7.69 0.622 1 23.22 ? HA GLN 31 E 1 31 UNP P00974 66 Q ATOM 3858 H HB2 GLN 31 . . B 2 19.863 6.632 2.2 1 28.03 ? HB2 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3859 H HB3 GLN 31 . . B 2 19.05 5.793 1.124 1 28.03 ? HB3 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3860 H HG2 GLN 31 . . B 2 19.918 7.189 -0.561 1 38.78 ? HG2 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3861 H HG3 GLN 31 . . B 2 20.805 7.917 0.54 1 38.78 ? HG3 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3862 H HE21 GLN 31 . . B 2 22.569 5.348 -1.302 1 62.1 ? HE21 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3863 H HE22 GLN 31 . . B 2 21.642 6.411 -1.779 1 62.1 ? HE22 GLN 31 E 1 31 UNP P00974 66 Q ATOM 3864 N N THR 32 . . B 2 16.508 6.106 2.238 1 17.41 ? N THR 32 E 1 32 UNP P00974 67 T ATOM 3865 C CA THR 32 . . B 2 15.542 5.593 3.202 1 20.22 ? CA THR 32 E 1 32 UNP P00974 67 T ATOM 3866 C C THR 32 . . B 2 16.141 4.457 4.036 1 17.02 ? C THR 32 E 1 32 UNP P00974 67 T ATOM 3867 O O THR 32 . . B 2 17.094 3.79 3.609 1 16.82 ? O THR 32 E 1 32 UNP P00974 67 T ATOM 3868 C CB THR 32 . . B 2 14.267 5.074 2.503 1 28.55 ? CB THR 32 E 1 32 UNP P00974 67 T ATOM 3869 O OG1 THR 32 . . B 2 14.631 4.071 1.551 1 29.64 ? OG1 THR 32 E 1 32 UNP P00974 67 T ATOM 3870 C CG2 THR 32 . . B 2 13.545 6.201 1.796 1 35.23 ? CG2 THR 32 E 1 32 UNP P00974 67 T ATOM 3871 H H THR 32 . . B 2 16.522 5.688 1.487 1 20.89 ? H THR 32 E 1 32 UNP P00974 67 T ATOM 3872 H HA THR 32 . . B 2 15.283 6.315 3.812 1 24.26 ? HA THR 32 E 1 32 UNP P00974 67 T ATOM 3873 H HB THR 32 . . B 2 13.668 4.692 3.163 1 34.26 ? HB THR 32 E 1 32 UNP P00974 67 T ATOM 3874 H HG1 THR 32 . . B 2 15.139 4.388 0.99 1 35.56 ? HG1 THR 32 E 1 32 UNP P00974 67 T ATOM 3875 H HG21 THR 32 . . B 2 12.755 5.866 1.366 1 42.27 ? HG21 THR 32 E 1 32 UNP P00974 67 T ATOM 3876 H HG22 THR 32 . . B 2 13.293 6.877 2.429 1 42.27 ? HG22 THR 32 E 1 32 UNP P00974 67 T ATOM 3877 H HG23 THR 32 . . B 2 14.119 6.593 1.133 1 42.27 ? HG23 THR 32 E 1 32 UNP P00974 67 T ATOM 3878 N N PHE 33 . . B 2 15.583 4.262 5.23 1 14.89 ? N PHE 33 E 1 33 UNP P00974 68 F ATOM 3879 C CA PHE 33 . . B 2 15.917 3.12 6.083 1 12.82 ? CA PHE 33 E 1 33 UNP P00974 68 F ATOM 3880 C C PHE 33 . . B 2 14.698 2.762 6.918 1 11.76 ? C PHE 33 E 1 33 UNP P00974 68 F ATOM 3881 O O PHE 33 . . B 2 13.71 3.509 6.924 1 11.1 ? O PHE 33 E 1 33 UNP P00974 68 F ATOM 3882 C CB PHE 33 . . B 2 17.158 3.405 6.954 1 12.88 ? CB PHE 33 E 1 33 UNP P00974 68 F ATOM 3883 C CG PHE 33 . . B 2 16.907 4.296 8.163 1 11.38 ? CG PHE 33 E 1 33 UNP P00974 68 F ATOM 3884 C CD1 PHE 33 . . B 2 16.839 3.74 9.447 1 10.32 ? CD1 PHE 33 E 1 33 UNP P00974 68 F ATOM 3885 C CD2 PHE 33 . . B 2 16.793 5.676 8.037 1 10.64 ? CD2 PHE 33 E 1 33 UNP P00974 68 F ATOM 3886 C CE1 PHE 33 . . B 2 16.629 4.531 10.574 1 11.07 ? CE1 PHE 33 E 1 33 UNP P00974 68 F ATOM 3887 C CE2 PHE 33 . . B 2 16.585 6.48 9.178 1 10.12 ? CE2 PHE 33 E 1 33 UNP P00974 68 F ATOM 3888 C CZ PHE 33 . . B 2 16.495 5.891 10.448 1 9.95 ? CZ PHE 33 E 1 33 UNP P00974 68 F ATOM 3889 H H PHE 33 . . B 2 14.996 4.788 5.575 1 17.87 ? H PHE 33 E 1 33 UNP P00974 68 F ATOM 3890 H HA PHE 33 . . B 2 16.124 2.351 5.512 1 15.39 ? HA PHE 33 E 1 33 UNP P00974 68 F ATOM 3891 H HB2 PHE 33 . . B 2 17.506 2.561 7.281 1 15.45 ? HB2 PHE 33 E 1 33 UNP P00974 68 F ATOM 3892 H HB3 PHE 33 . . B 2 17.828 3.842 6.404 1 15.45 ? HB3 PHE 33 E 1 33 UNP P00974 68 F ATOM 3893 H HD1 PHE 33 . . B 2 16.921 2.819 9.547 1 12.38 ? HD1 PHE 33 E 1 33 UNP P00974 68 F ATOM 3894 H HD2 PHE 33 . . B 2 16.846 6.071 7.196 1 12.77 ? HD2 PHE 33 E 1 33 UNP P00974 68 F ATOM 3895 H HE1 PHE 33 . . B 2 16.573 4.135 11.414 1 13.29 ? HE1 PHE 33 E 1 33 UNP P00974 68 F ATOM 3896 H HE2 PHE 33 . . B 2 16.494 7.4 9.086 1 12.14 ? HE2 PHE 33 E 1 33 UNP P00974 68 F ATOM 3897 H HZ PHE 33 . . B 2 16.358 6.421 11.201 1 11.94 ? HZ PHE 33 E 1 33 UNP P00974 68 F ATOM 3898 N N VAL 34 . . B 2 14.751 1.602 7.577 1 11.5 ? N VAL 34 E 1 34 UNP P00974 69 V ATOM 3899 C CA VAL 34 . . B 2 13.661 1.124 8.424 1 11.01 ? CA VAL 34 E 1 34 UNP P00974 69 V ATOM 3900 C C VAL 34 . . B 2 13.949 1.485 9.873 1 10.13 ? C VAL 34 E 1 34 UNP P00974 69 V ATOM 3901 O O VAL 34 . . B 2 14.891 0.974 10.49 1 11.11 ? O VAL 34 E 1 34 UNP P00974 69 V ATOM 3902 C CB VAL 34 . . B 2 13.467 -0.416 8.287 1 11.76 ? CB VAL 34 E 1 34 UNP P00974 69 V ATOM 3903 C CG1 VAL 34 . . B 2 12.36 -0.91 9.199 1 11.66 ? CG1 VAL 34 E 1 34 UNP P00974 69 V ATOM 3904 C CG2 VAL 34 . . B 2 13.162 -0.791 6.836 1 14.22 ? CG2 VAL 34 E 1 34 UNP P00974 69 V ATOM 3905 H H VAL 34 . . B 2 15.423 1.065 7.546 1 13.8 ? H VAL 34 E 1 34 UNP P00974 69 V ATOM 3906 H HA VAL 34 . . B 2 12.827 1.564 8.157 1 13.21 ? HA VAL 34 E 1 34 UNP P00974 69 V ATOM 3907 H HB VAL 34 . . B 2 14.297 -0.867 8.548 1 14.12 ? HB VAL 34 E 1 34 UNP P00974 69 V ATOM 3908 H HG11 VAL 34 . . B 2 12.266 -1.859 9.09 1 14 ? HG11 VAL 34 E 1 34 UNP P00974 69 V ATOM 3909 H HG12 VAL 34 . . B 2 12.589 -0.705 10.108 1 14 ? HG12 VAL 34 E 1 34 UNP P00974 69 V ATOM 3910 H HG13 VAL 34 . . B 2 11.54 -0.47 8.961 1 14 ? HG13 VAL 34 E 1 34 UNP P00974 69 V ATOM 3911 H HG21 VAL 34 . . B 2 13.046 -1.742 6.777 1 17.06 ? HG21 VAL 34 E 1 34 UNP P00974 69 V ATOM 3912 H HG22 VAL 34 . . B 2 12.357 -0.346 6.561 1 17.06 ? HG22 VAL 34 E 1 34 UNP P00974 69 V ATOM 3913 H HG23 VAL 34 . . B 2 13.895 -0.515 6.282 1 17.06 ? HG23 VAL 34 E 1 34 UNP P00974 69 V ATOM 3914 N N TYR 35 . . B 2 13.147 2.402 10.395 1 8.88 ? N TYR 35 E 1 35 UNP P00974 70 Y ATOM 3915 C CA TYR 35 . . B 2 13.224 2.835 11.791 1 8.54 ? CA TYR 35 E 1 35 UNP P00974 70 Y ATOM 3916 C C TYR 35 . . B 2 12.275 2.017 12.667 1 7.15 ? C TYR 35 E 1 35 UNP P00974 70 Y ATOM 3917 O O TYR 35 . . B 2 11.13 1.792 12.297 1 7.19 ? O TYR 35 E 1 35 UNP P00974 70 Y ATOM 3918 C CB TYR 35 . . B 2 12.895 4.334 11.859 1 7.64 ? CB TYR 35 E 1 35 UNP P00974 70 Y ATOM 3919 C CG TYR 35 . . B 2 12.76 4.933 13.251 1 7.62 ? CG TYR 35 E 1 35 UNP P00974 70 Y ATOM 3920 C CD1 TYR 35 . . B 2 13.765 4.787 14.203 1 7.99 ? CD1 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3921 C CD2 TYR 35 . . B 2 11.637 5.677 13.594 1 8.91 ? CD2 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3922 C CE1 TYR 35 . . B 2 13.653 5.335 15.48 1 7.17 ? CE1 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3923 C CE2 TYR 35 . . B 2 11.503 6.251 14.869 1 8.19 ? CE2 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3924 C CZ TYR 35 . . B 2 12.512 6.075 15.814 1 7.97 ? CZ TYR 35 E 1 35 UNP P00974 70 Y ATOM 3925 O OH TYR 35 . . B 2 12.378 6.647 17.07 1 9.17 ? OH TYR 35 E 1 35 UNP P00974 70 Y ATOM 3926 H H TYR 35 . . B 2 12.531 2.803 9.949 1 10.65 ? H TYR 35 E 1 35 UNP P00974 70 Y ATOM 3927 H HA TYR 35 . . B 2 14.137 2.704 12.121 1 10.25 ? HA TYR 35 E 1 35 UNP P00974 70 Y ATOM 3928 H HB2 TYR 35 . . B 2 13.6 4.82 11.403 1 9.17 ? HB2 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3929 H HB3 TYR 35 . . B 2 12.054 4.482 11.399 1 9.17 ? HB3 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3930 H HD1 TYR 35 . . B 2 14.522 4.292 13.988 1 9.58 ? HD1 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3931 H HD2 TYR 35 . . B 2 10.959 5.795 12.968 1 10.69 ? HD2 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3932 H HE1 TYR 35 . . B 2 14.335 5.219 16.102 1 8.6 ? HE1 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3933 H HE2 TYR 35 . . B 2 10.741 6.739 15.084 1 9.83 ? HE2 TYR 35 E 1 35 UNP P00974 70 Y ATOM 3934 H HH TYR 35 . . B 2 11.712 6.35 17.444 1 11 ? HH TYR 35 E 1 35 UNP P00974 70 Y ATOM 3935 N N GLY 36 . . B 2 12.759 1.587 13.835 1 6.69 ? N GLY 36 E 1 36 UNP P00974 71 G ATOM 3936 C CA GLY 36 . . B 2 12.01 0.706 14.725 1 6.97 ? CA GLY 36 E 1 36 UNP P00974 71 G ATOM 3937 C C GLY 36 . . B 2 10.875 1.36 15.484 1 6.15 ? C GLY 36 E 1 36 UNP P00974 71 G ATOM 3938 O O GLY 36 . . B 2 10.03 0.677 16.046 1 7.18 ? O GLY 36 E 1 36 UNP P00974 71 G ATOM 3939 H H GLY 36 . . B 2 13.536 1.798 14.138 1 8.02 ? H GLY 36 E 1 36 UNP P00974 71 G ATOM 3940 H HA2 GLY 36 . . B 2 11.636 -0.021 14.202 1 8.36 ? HA2 GLY 36 E 1 36 UNP P00974 71 G ATOM 3941 H HA3 GLY 36 . . B 2 12.62 0.324 15.374 1 8.36 ? HA3 GLY 36 E 1 36 UNP P00974 71 G ATOM 3942 N N GLY 37 . . B 2 10.855 2.69 15.526 1 6.68 ? N GLY 37 E 1 37 UNP P00974 72 G ATOM 3943 C CA GLY 37 . . B 2 9.772 3.408 16.184 1 7.41 ? CA GLY 37 E 1 37 UNP P00974 72 G ATOM 3944 C C GLY 37 . . B 2 10.067 4.096 17.521 1 8.05 ? C GLY 37 E 1 37 UNP P00974 72 G ATOM 3945 O O GLY 37 . . B 2 9.192 4.814 18.034 1 9.24 ? O GLY 37 E 1 37 UNP P00974 72 G ATOM 3946 H H GLY 37 . . B 2 11.457 3.197 15.18 1 8.02 ? H GLY 37 E 1 37 UNP P00974 72 G ATOM 3947 H HA2 GLY 37 . . B 2 9.449 4.091 15.575 1 8.89 ? HA2 GLY 37 E 1 37 UNP P00974 72 G ATOM 3948 H HA3 GLY 37 . . B 2 9.044 2.786 16.335 1 8.89 ? HA3 GLY 37 E 1 37 UNP P00974 72 G ATOM 3949 N N CYS 38 . . B 2 11.253 3.875 18.096 1 7.21 ? N CYS 38 E 1 38 UNP P00974 73 C ATOM 3950 C CA CYS 38 . . B 2 11.676 4.611 19.297 1 8.19 ? CA CYS 38 E 1 38 UNP P00974 73 C ATOM 3951 C C CYS 38 . . B 2 13.184 4.881 19.351 1 8.33 ? C CYS 38 E 1 38 UNP P00974 73 C ATOM 3952 O O CYS 38 . . B 2 13.984 4.24 18.66 1 7.96 ? O CYS 38 E 1 38 UNP P00974 73 C ATOM 3953 C CB CYS 38 . . B 2 11.274 3.842 20.567 1 9.24 ? CB CYS 38 E 1 38 UNP P00974 73 C ATOM 3954 S SG CYS 38 . . B 2 12.186 2.281 20.822 1 8.87 ? SG CYS 38 E 1 38 UNP P00974 73 C ATOM 3955 H H CYS 38 . . B 2 11.832 3.305 17.812 1 8.65 ? H CYS 38 E 1 38 UNP P00974 73 C ATOM 3956 H HA CYS 38 . . B 2 11.217 5.477 19.313 1 9.82 ? HA CYS 38 E 1 38 UNP P00974 73 C ATOM 3957 H HB2 CYS 38 . . B 2 11.436 4.407 21.338 1 11.09 ? HB2 CYS 38 E 1 38 UNP P00974 73 C ATOM 3958 H HB3 CYS 38 . . B 2 10.329 3.626 20.514 1 11.09 ? HB3 CYS 38 E 1 38 UNP P00974 73 C ATOM 3959 N N ARG 39 . . B 2 13.555 5.847 20.189 1 10.04 ? N ARG 39 E 1 39 UNP P00974 74 R ATOM 3960 C CA ARG 39 . . B 2 14.945 6.13 20.553 1 9.82 ? CA ARG 39 E 1 39 UNP P00974 74 R ATOM 3961 C C ARG 39 . . B 2 15.773 6.594 19.336 1 10.68 ? C ARG 39 E 1 39 UNP P00974 74 R ATOM 3962 O O ARG 39 . . B 2 16.972 6.329 19.226 1 11.24 ? O ARG 39 E 1 39 UNP P00974 74 R ATOM 3963 C CB ARG 39 . . B 2 15.578 4.927 21.258 1 13.09 ? CB ARG 39 E 1 39 UNP P00974 74 R ATOM 3964 C CG ARG 39 . . B 2 14.785 4.444 22.468 1 18.54 ? CG ARG 39 E 1 39 UNP P00974 74 R ATOM 3965 C CD ARG 39 . . B 2 15.231 5.122 23.719 1 29.79 ? CD ARG 39 E 1 39 UNP P00974 74 R ATOM 3966 N NE ARG 39 . . B 2 16.543 4.633 24.133 1 35.65 ? NE ARG 39 E 1 39 UNP P00974 74 R ATOM 3967 C CZ ARG 39 . . B 2 17.298 5.234 25.041 1 37.74 ? CZ ARG 39 E 1 39 UNP P00974 74 R ATOM 3968 N NH1 ARG 39 . . B 2 16.861 6.337 25.622 1 37.04 ? NH1 ARG 39 E 1 39 UNP P00974 74 R ATOM 3969 N NH2 ARG 39 . . B 2 18.479 4.733 25.365 1 41.52 ? NH2 ARG 39 E 1 39 UNP P00974 74 R ATOM 3970 H H ARG 39 . . B 2 12.996 6.374 20.575 1 12.05 ? H ARG 39 E 1 39 UNP P00974 74 R ATOM 3971 H HA ARG 39 . . B 2 14.944 6.87 21.196 1 11.79 ? HA ARG 39 E 1 39 UNP P00974 74 R ATOM 3972 H HB2 ARG 39 . . B 2 15.638 4.191 20.629 1 15.71 ? HB2 ARG 39 E 1 39 UNP P00974 74 R ATOM 3973 H HB3 ARG 39 . . B 2 16.465 5.173 21.563 1 15.71 ? HB3 ARG 39 E 1 39 UNP P00974 74 R ATOM 3974 H HG2 ARG 39 . . B 2 13.844 4.641 22.334 1 22.24 ? HG2 ARG 39 E 1 39 UNP P00974 74 R ATOM 3975 H HG3 ARG 39 . . B 2 14.915 3.489 22.577 1 22.24 ? HG3 ARG 39 E 1 39 UNP P00974 74 R ATOM 3976 H HD2 ARG 39 . . B 2 15.296 6.077 23.562 1 35.75 ? HD2 ARG 39 E 1 39 UNP P00974 74 R ATOM 3977 H HD3 ARG 39 . . B 2 14.597 4.938 24.429 1 35.75 ? HD3 ARG 39 E 1 39 UNP P00974 74 R ATOM 3978 H HE ARG 39 . . B 2 16.821 3.758 23.819 1 42.78 ? HE ARG 39 E 1 39 UNP P00974 74 R ATOM 3979 H HH11 ARG 39 . . B 2 16.093 6.66 25.409 1 44.45 ? HH11 ARG 39 E 1 39 UNP P00974 74 R ATOM 3980 H HH12 ARG 39 . . B 2 17.345 6.732 26.213 1 44.45 ? HH12 ARG 39 E 1 39 UNP P00974 74 R ATOM 3981 H HH21 ARG 39 . . B 2 18.76 4.015 24.986 1 49.83 ? HH21 ARG 39 E 1 39 UNP P00974 74 R ATOM 3982 H HH22 ARG 39 . . B 2 18.965 5.126 25.956 1 49.83 ? HH22 ARG 39 E 1 39 UNP P00974 74 R ATOM 3983 N N ALA 40 . . B 2 15.121 7.298 18.426 1 11.46 ? N ALA 40 E 1 40 UNP P00974 75 A ATOM 3984 C CA ALA 40 . . B 2 15.797 7.838 17.241 1 11.89 ? CA ALA 40 E 1 40 UNP P00974 75 A ATOM 3985 C C ALA 40 . . B 2 17.045 8.637 17.599 1 11.38 ? C ALA 40 E 1 40 UNP P00974 75 A ATOM 3986 O O ALA 40 . . B 2 17.055 9.387 18.583 1 12.97 ? O ALA 40 E 1 40 UNP P00974 75 A ATOM 3987 C CB ALA 40 . . B 2 14.853 8.717 16.451 1 13.62 ? CB ALA 40 E 1 40 UNP P00974 75 A ATOM 3988 H H ALA 40 . . B 2 14.282 7.482 18.465 1 13.75 ? H ALA 40 E 1 40 UNP P00974 75 A ATOM 3989 H HA ALA 40 . . B 2 16.071 7.094 16.665 1 14.27 ? HA ALA 40 E 1 40 UNP P00974 75 A ATOM 3990 H HB1 ALA 40 . . B 2 15.315 9.059 15.682 1 16.35 ? HB1 ALA 40 E 1 40 UNP P00974 75 A ATOM 3991 H HB2 ALA 40 . . B 2 14.098 8.193 16.174 1 16.35 ? HB2 ALA 40 E 1 40 UNP P00974 75 A ATOM 3992 H HB3 ALA 40 . . B 2 14.562 9.442 17.008 1 16.35 ? HB3 ALA 40 E 1 40 UNP P00974 75 A ATOM 3993 N N LYS 41 . . B 2 18.084 8.476 16.781 1 9.95 ? N LYS 41 E 1 41 UNP P00974 76 K ATOM 3994 C CA LYS 41 . . B 2 19.208 9.401 16.764 1 11.36 ? CA LYS 41 E 1 41 UNP P00974 76 K ATOM 3995 C C LYS 41 . . B 2 18.869 10.552 15.818 1 11.42 ? C LYS 41 E 1 41 UNP P00974 76 K ATOM 3996 O O LYS 41 . . B 2 17.793 10.574 15.222 1 11.52 ? O LYS 41 E 1 41 UNP P00974 76 K ATOM 3997 C CB LYS 41 . . B 2 20.503 8.695 16.345 1 14.9 ? CB LYS 41 E 1 41 UNP P00974 76 K ATOM 3998 C CG LYS 41 . . B 2 20.985 7.69 17.404 1 19.96 ? CG LYS 41 E 1 41 UNP P00974 76 K ATOM 3999 C CD LYS 41 . . B 2 22.284 7.004 17.018 1 28.72 ? CD LYS 41 E 1 41 UNP P00974 76 K ATOM 4000 C CE LYS 41 . . B 2 22.794 6.171 18.182 1 43.32 ? CE LYS 41 E 1 41 UNP P00974 76 K ATOM 4001 N NZ LYS 41 . . B 2 24.004 5.378 17.838 1 61.33 ? NZ LYS 41 E 1 41 UNP P00974 76 K ATOM 4002 H H LYS 41 . . B 2 18.159 7.83 16.219 1 11.94 ? H LYS 41 E 1 41 UNP P00974 76 K ATOM 4003 H HA LYS 41 . . B 2 19.337 9.77 17.663 1 13.63 ? HA LYS 41 E 1 41 UNP P00974 76 K ATOM 4004 H HB2 LYS 41 . . B 2 20.348 8.212 15.518 1 17.88 ? HB2 LYS 41 E 1 41 UNP P00974 76 K ATOM 4005 H HB3 LYS 41 . . B 2 21.2 9.358 16.218 1 17.88 ? HB3 LYS 41 E 1 41 UNP P00974 76 K ATOM 4006 H HG2 LYS 41 . . B 2 21.132 8.159 18.24 1 23.95 ? HG2 LYS 41 E 1 41 UNP P00974 76 K ATOM 4007 H HG3 LYS 41 . . B 2 20.308 7.006 17.521 1 23.95 ? HG3 LYS 41 E 1 41 UNP P00974 76 K ATOM 4008 H HD2 LYS 41 . . B 2 22.128 6.416 16.262 1 34.46 ? HD2 LYS 41 E 1 41 UNP P00974 76 K ATOM 4009 H HD3 LYS 41 . . B 2 22.952 7.672 16.799 1 34.46 ? HD3 LYS 41 E 1 41 UNP P00974 76 K ATOM 4010 H HE2 LYS 41 . . B 2 23.022 6.762 18.917 1 51.98 ? HE2 LYS 41 E 1 41 UNP P00974 76 K ATOM 4011 H HE3 LYS 41 . . B 2 22.098 5.553 18.457 1 51.98 ? HE3 LYS 41 E 1 41 UNP P00974 76 K ATOM 4012 H HZ1 LYS 41 . . B 2 24.29 4.869 18.601 1 73.59 ? HZ1 LYS 41 E 1 41 UNP P00974 76 K ATOM 4013 H HZ2 LYS 41 . . B 2 23.807 4.775 17.117 1 73.59 ? HZ2 LYS 41 E 1 41 UNP P00974 76 K ATOM 4014 H HZ3 LYS 41 . . B 2 24.715 5.964 17.569 1 73.59 ? HZ3 LYS 41 E 1 41 UNP P00974 76 K ATOM 4015 N N ARG 42 . . B 2 19.773 11.515 15.692 1 11.33 ? N ARG 42 E 1 42 UNP P00974 77 R ATOM 4016 C CA ARG 42 . . B 2 19.445 12.753 14.978 1 12.5 ? CA ARG 42 E 1 42 UNP P00974 77 R ATOM 4017 C C ARG 42 . . B 2 19.414 12.637 13.442 1 11.02 ? C ARG 42 E 1 42 UNP P00974 77 R ATOM 4018 O O ARG 42 . . B 2 18.713 13.416 12.788 1 10.35 ? O ARG 42 E 1 42 UNP P00974 77 R ATOM 4019 C CB ARG 42 . . B 2 20.38 13.884 15.424 1 14.11 ? CB ARG 42 E 1 42 UNP P00974 77 R ATOM 4020 C CG ARG 42 . . B 2 20.071 14.409 16.844 1 20.23 ? CG ARG 42 E 1 42 UNP P00974 77 R ATOM 4021 C CD ARG 42 . . B 2 21.234 15.219 17.406 1 35.5 ? CD ARG 42 E 1 42 UNP P00974 77 R ATOM 4022 N NE ARG 42 . . B 2 21.028 16.66 17.291 1 56.14 ? NE ARG 42 E 1 42 UNP P00974 77 R ATOM 4023 C CZ ARG 42 . . B 2 21.97 17.57 17.532 1 53.41 ? CZ ARG 42 E 1 42 UNP P00974 77 R ATOM 4024 N NH1 ARG 42 . . B 2 23.194 17.193 17.892 1 56.48 ? NH1 ARG 42 E 1 42 UNP P00974 77 R ATOM 4025 N NH2 ARG 42 . . B 2 21.689 18.859 17.405 1 48.3 ? NH2 ARG 42 E 1 42 UNP P00974 77 R ATOM 4026 H H ARG 42 . . B 2 20.574 11.483 16.005 1 13.6 ? H ARG 42 E 1 42 UNP P00974 77 R ATOM 4027 H HA ARG 42 . . B 2 18.542 13.016 15.252 1 15 ? HA ARG 42 E 1 42 UNP P00974 77 R ATOM 4028 H HB2 ARG 42 . . B 2 21.294 13.558 15.419 1 16.93 ? HB2 ARG 42 E 1 42 UNP P00974 77 R ATOM 4029 H HB3 ARG 42 . . B 2 20.292 14.627 14.806 1 16.93 ? HB3 ARG 42 E 1 42 UNP P00974 77 R ATOM 4030 H HG2 ARG 42 . . B 2 19.29 14.983 16.81 1 24.28 ? HG2 ARG 42 E 1 42 UNP P00974 77 R ATOM 4031 H HG3 ARG 42 . . B 2 19.911 13.657 17.435 1 24.28 ? HG3 ARG 42 E 1 42 UNP P00974 77 R ATOM 4032 H HD2 ARG 42 . . B 2 21.342 15.006 18.346 1 42.6 ? HD2 ARG 42 E 1 42 UNP P00974 77 R ATOM 4033 H HD3 ARG 42 . . B 2 22.042 14.992 16.919 1 42.6 ? HD3 ARG 42 E 1 42 UNP P00974 77 R ATOM 4034 H HE ARG 42 . . B 2 20.135 16.975 17.082 1 67.37 ? HE ARG 42 E 1 42 UNP P00974 77 R ATOM 4035 H HH11 ARG 42 . . B 2 23.379 16.357 17.976 1 67.78 ? HH11 ARG 42 E 1 42 UNP P00974 77 R ATOM 4036 H HH12 ARG 42 . . B 2 23.799 17.785 18.044 1 67.78 ? HH12 ARG 42 E 1 42 UNP P00974 77 R ATOM 4037 H HH21 ARG 42 . . B 2 20.899 19.105 17.17 1 57.96 ? HH21 ARG 42 E 1 42 UNP P00974 77 R ATOM 4038 H HH22 ARG 42 . . B 2 22.296 19.448 17.556 1 57.96 ? HH22 ARG 42 E 1 42 UNP P00974 77 R ATOM 4039 N N ASN 43 . . B 2 20.148 11.677 12.869 1 10.19 ? N ASN 43 E 1 43 UNP P00974 78 N ATOM 4040 C CA ASN 43 . . B 2 20.152 11.476 11.421 1 11.94 ? CA ASN 43 E 1 43 UNP P00974 78 N ATOM 4041 C C ASN 43 . . B 2 18.964 10.585 11.039 1 10.39 ? C ASN 43 E 1 43 UNP P00974 78 N ATOM 4042 O O ASN 43 . . B 2 19.123 9.415 10.659 1 9.92 ? O ASN 43 E 1 43 UNP P00974 78 N ATOM 4043 C CB ASN 43 . . B 2 21.48 10.846 10.982 1 12.33 ? CB ASN 43 E 1 43 UNP P00974 78 N ATOM 4044 C CG ASN 43 . . B 2 21.711 10.932 9.483 1 11.47 ? CG ASN 43 E 1 43 UNP P00974 78 N ATOM 4045 O OD1 ASN 43 . . B 2 20.966 11.587 8.76 1 10.15 ? OD1 ASN 43 E 1 43 UNP P00974 78 N ATOM 4046 N ND2 ASN 43 . . B 2 22.762 10.276 9.019 1 13.11 ? ND2 ASN 43 E 1 43 UNP P00974 78 N ATOM 4047 H H ASN 43 . . B 2 20.653 11.131 13.3 1 12.23 ? H ASN 43 E 1 43 UNP P00974 78 N ATOM 4048 H HA ASN 43 . . B 2 20.052 12.34 10.969 1 14.33 ? HA ASN 43 E 1 43 UNP P00974 78 N ATOM 4049 H HB2 ASN 43 . . B 2 22.209 11.308 11.424 1 14.79 ? HB2 ASN 43 E 1 43 UNP P00974 78 N ATOM 4050 H HB3 ASN 43 . . B 2 21.482 9.909 11.232 1 14.79 ? HB3 ASN 43 E 1 43 UNP P00974 78 N ATOM 4051 H HD21 ASN 43 . . B 2 22.966 10.292 8.061 1 15.73 ? HD21 ASN 43 E 1 43 UNP P00974 78 N ATOM 4052 H HD22 ASN 43 . . B 2 23.337 9.775 9.634 1 15.73 ? HD22 ASN 43 E 1 43 UNP P00974 78 N ATOM 4053 N N ASN 44 . . B 2 17.773 11.164 11.152 1 10.58 ? N ASN 44 E 1 44 UNP P00974 79 N ATOM 4054 C CA ASN 44 . . B 2 16.496 10.448 11.049 1 9.84 ? CA ASN 44 E 1 44 UNP P00974 79 N ATOM 4055 C C ASN 44 . . B 2 15.433 11.521 10.789 1 9.66 ? C ASN 44 E 1 44 UNP P00974 79 N ATOM 4056 O O ASN 44 . . B 2 15.147 12.347 11.668 1 10.11 ? O ASN 44 E 1 44 UNP P00974 79 N ATOM 4057 C CB ASN 44 . . B 2 16.198 9.671 12.355 1 10.56 ? CB ASN 44 E 1 44 UNP P00974 79 N ATOM 4058 C CG ASN 44 . . B 2 14.841 8.935 12.337 1 9.35 ? CG ASN 44 E 1 44 UNP P00974 79 N ATOM 4059 O OD1 ASN 44 . . B 2 13.882 9.357 11.681 1 9.41 ? OD1 ASN 44 E 1 44 UNP P00974 79 N ATOM 4060 N ND2 ASN 44 . . B 2 14.756 7.842 13.098 1 9.5 ? ND2 ASN 44 E 1 44 UNP P00974 79 N ATOM 4061 H H ASN 44 . . B 2 17.672 12.006 11.295 1 12.7 ? H ASN 44 E 1 44 UNP P00974 79 N ATOM 4062 H HA ASN 44 . . B 2 16.516 9.821 10.296 1 11.81 ? HA ASN 44 E 1 44 UNP P00974 79 N ATOM 4063 H HB2 ASN 44 . . B 2 16.893 9.009 12.491 1 12.67 ? HB2 ASN 44 E 1 44 UNP P00974 79 N ATOM 4064 H HB3 ASN 44 . . B 2 16.187 10.296 13.096 1 12.67 ? HB3 ASN 44 E 1 44 UNP P00974 79 N ATOM 4065 H HD21 ASN 44 . . B 2 13.92 7.331 13.13 1 11.4 ? HD21 ASN 44 E 1 44 UNP P00974 79 N ATOM 4066 H HD22 ASN 44 . . B 2 15.529 7.551 13.625 1 11.4 ? HD22 ASN 44 E 1 44 UNP P00974 79 N ATOM 4067 N N PHE 45 . . B 2 14.879 11.518 9.578 1 9.25 ? N PHE 45 E 1 45 UNP P00974 80 F ATOM 4068 C CA PHE 45 . . B 2 13.982 12.564 9.099 1 10.07 ? CA PHE 45 E 1 45 UNP P00974 80 F ATOM 4069 C C PHE 45 . . B 2 12.719 11.938 8.535 1 11.15 ? C PHE 45 E 1 45 UNP P00974 80 F ATOM 4070 O O PHE 45 . . B 2 12.754 10.828 7.998 1 10.7 ? O PHE 45 E 1 45 UNP P00974 80 F ATOM 4071 C CB PHE 45 . . B 2 14.663 13.37 7.983 1 11.52 ? CB PHE 45 E 1 45 UNP P00974 80 F ATOM 4072 C CG PHE 45 . . B 2 15.953 14.025 8.396 1 11.31 ? CG PHE 45 E 1 45 UNP P00974 80 F ATOM 4073 C CD1 PHE 45 . . B 2 17.17 13.362 8.264 1 11.49 ? CD1 PHE 45 E 1 45 UNP P00974 80 F ATOM 4074 C CD2 PHE 45 . . B 2 15.946 15.309 8.932 1 11.45 ? CD2 PHE 45 E 1 45 UNP P00974 80 F ATOM 4075 C CE1 PHE 45 . . B 2 18.365 13.969 8.664 1 12.07 ? CE1 PHE 45 E 1 45 UNP P00974 80 F ATOM 4076 C CE2 PHE 45 . . B 2 17.119 15.917 9.335 1 12.74 ? CE2 PHE 45 E 1 45 UNP P00974 80 F ATOM 4077 C CZ PHE 45 . . B 2 18.335 15.255 9.187 1 12.63 ? CZ PHE 45 E 1 45 UNP P00974 80 F ATOM 4078 H H PHE 45 . . B 2 15.013 10.898 8.997 1 11.1 ? H PHE 45 E 1 45 UNP P00974 80 F ATOM 4079 H HA PHE 45 . . B 2 13.743 13.168 9.833 1 12.08 ? HA PHE 45 E 1 45 UNP P00974 80 F ATOM 4080 H HB2 PHE 45 . . B 2 14.858 12.774 7.243 1 13.82 ? HB2 PHE 45 E 1 45 UNP P00974 80 F ATOM 4081 H HB3 PHE 45 . . B 2 14.058 14.069 7.689 1 13.82 ? HB3 PHE 45 E 1 45 UNP P00974 80 F ATOM 4082 H HD1 PHE 45 . . B 2 17.189 12.503 7.91 1 13.78 ? HD1 PHE 45 E 1 45 UNP P00974 80 F ATOM 4083 H HD2 PHE 45 . . B 2 15.139 15.76 9.031 1 13.73 ? HD2 PHE 45 E 1 45 UNP P00974 80 F ATOM 4084 H HE1 PHE 45 . . B 2 19.174 13.521 8.566 1 14.49 ? HE1 PHE 45 E 1 45 UNP P00974 80 F ATOM 4085 H HE2 PHE 45 . . B 2 17.098 16.779 9.684 1 15.28 ? HE2 PHE 45 E 1 45 UNP P00974 80 F ATOM 4086 H HZ PHE 45 . . B 2 19.125 15.666 9.456 1 15.16 ? HZ PHE 45 E 1 45 UNP P00974 80 F ATOM 4087 N N LYS 46 . . B 2 11.612 12.674 8.626 1 12.02 ? N LYS 46 E 1 46 UNP P00974 81 K ATOM 4088 C CA LYS 46 . . B 2 10.316 12.171 8.19 1 12.27 ? CA LYS 46 E 1 46 UNP P00974 81 K ATOM 4089 C C LYS 46 . . B 2 10.081 12.368 6.69 1 13.28 ? C LYS 46 E 1 46 UNP P00974 81 K ATOM 4090 O O LYS 46 . . B 2 9.155 11.773 6.11 1 14.92 ? O LYS 46 E 1 46 UNP P00974 81 K ATOM 4091 C CB LYS 46 . . B 2 9.196 12.822 9.007 1 14.37 ? CB LYS 46 E 1 46 UNP P00974 81 K ATOM 4092 C CG LYS 46 . . B 2 9.148 12.32 10.459 1 16.15 ? CG LYS 46 E 1 46 UNP P00974 81 K ATOM 4093 C CD LYS 46 . . B 2 8.033 12.954 11.275 1 17.85 ? CD LYS 46 E 1 46 UNP P00974 81 K ATOM 4094 C CE LYS 46 . . B 2 8.204 12.625 12.745 1 23.69 ? CE LYS 46 E 1 46 UNP P00974 81 K ATOM 4095 N NZ LYS 46 . . B 2 7.043 13.062 13.573 1 28.17 ? NZ LYS 46 E 1 46 UNP P00974 81 K ATOM 4096 H H LYS 46 . . B 2 11.588 13.474 8.94 1 14.42 ? H LYS 46 E 1 46 UNP P00974 81 K ATOM 4097 H HA LYS 46 . . B 2 10.284 11.208 8.366 1 14.72 ? HA LYS 46 E 1 46 UNP P00974 81 K ATOM 4098 H HB2 LYS 46 . . B 2 9.335 13.782 9.026 1 17.24 ? HB2 LYS 46 E 1 46 UNP P00974 81 K ATOM 4099 H HB3 LYS 46 . . B 2 8.343 12.619 8.592 1 17.24 ? HB3 LYS 46 E 1 46 UNP P00974 81 K ATOM 4100 H HG2 LYS 46 . . B 2 9.007 11.361 10.456 1 19.38 ? HG2 LYS 46 E 1 46 UNP P00974 81 K ATOM 4101 H HG3 LYS 46 . . B 2 9.991 12.529 10.892 1 19.38 ? HG3 LYS 46 E 1 46 UNP P00974 81 K ATOM 4102 H HD2 LYS 46 . . B 2 8.062 13.918 11.17 1 21.42 ? HD2 LYS 46 E 1 46 UNP P00974 81 K ATOM 4103 H HD3 LYS 46 . . B 2 7.177 12.606 10.98 1 21.42 ? HD3 LYS 46 E 1 46 UNP P00974 81 K ATOM 4104 H HE2 LYS 46 . . B 2 8.299 11.665 12.845 1 28.43 ? HE2 LYS 46 E 1 46 UNP P00974 81 K ATOM 4105 H HE3 LYS 46 . . B 2 8.996 13.074 13.079 1 28.43 ? HE3 LYS 46 E 1 46 UNP P00974 81 K ATOM 4106 H HZ1 LYS 46 . . B 2 7.193 12.835 14.493 1 33.81 ? HZ1 LYS 46 E 1 46 UNP P00974 81 K ATOM 4107 H HZ2 LYS 46 . . B 2 6.929 14.013 13.501 1 33.81 ? HZ2 LYS 46 E 1 46 UNP P00974 81 K ATOM 4108 H HZ3 LYS 46 . . B 2 6.243 12.627 13.27 1 33.81 ? HZ3 LYS 46 E 1 46 UNP P00974 81 K ATOM 4109 N N SER 47 . . B 2 10.912 13.185 6.056 1 13.9 ? N SER 47 E 1 47 UNP P00974 82 S ATOM 4110 C CA SER 47 . . B 2 10.828 13.363 4.603 1 15.52 ? CA SER 47 E 1 47 UNP P00974 82 S ATOM 4111 C C SER 47 . . B 2 12.202 13.591 3.98 1 15.62 ? C SER 47 E 1 47 UNP P00974 82 S ATOM 4112 O O SER 47 . . B 2 13.152 13.969 4.657 1 14.22 ? O SER 47 E 1 47 UNP P00974 82 S ATOM 4113 C CB SER 47 . . B 2 9.919 14.545 4.262 1 15.68 ? CB SER 47 E 1 47 UNP P00974 82 S ATOM 4114 O OG SER 47 . . B 2 10.591 15.765 4.55 1 18.29 ? OG SER 47 E 1 47 UNP P00974 82 S ATOM 4115 H H SER 47 . . B 2 11.53 13.647 6.436 1 16.68 ? H SER 47 E 1 47 UNP P00974 82 S ATOM 4116 H HA SER 47 . . B 2 10.442 12.556 4.203 1 18.62 ? HA SER 47 E 1 47 UNP P00974 82 S ATOM 4117 H HB2 SER 47 . . B 2 9.7 14.517 3.317 1 18.81 ? HB2 SER 47 E 1 47 UNP P00974 82 S ATOM 4118 H HB3 SER 47 . . B 2 9.111 14.491 4.796 1 18.81 ? HB3 SER 47 E 1 47 UNP P00974 82 S ATOM 4119 H HG SER 47 . . B 2 10.106 16.401 4.368 1 21.94 ? HG SER 47 E 1 47 UNP P00974 82 S ATOM 4120 N N ALA 48 . . B 2 12.314 13.355 2.678 1 17.67 ? N ALA 48 E 1 48 UNP P00974 83 A ATOM 4121 C CA ALA 48 . . B 2 13.559 13.637 1.98 1 18.89 ? CA ALA 48 E 1 48 UNP P00974 83 A ATOM 4122 C C ALA 48 . . B 2 13.888 15.126 2.04 1 17.15 ? C ALA 48 E 1 48 UNP P00974 83 A ATOM 4123 O O ALA 48 . . B 2 15.043 15.496 2.178 1 16.17 ? O ALA 48 E 1 48 UNP P00974 83 A ATOM 4124 C CB ALA 48 . . B 2 13.481 13.166 0.52 1 20.38 ? CB ALA 48 E 1 48 UNP P00974 83 A ATOM 4125 H H ALA 48 . . B 2 11.69 13.035 2.181 1 21.2 ? H ALA 48 E 1 48 UNP P00974 83 A ATOM 4126 H HA ALA 48 . . B 2 14.288 13.148 2.417 1 22.67 ? HA ALA 48 E 1 48 UNP P00974 83 A ATOM 4127 H HB1 ALA 48 . . B 2 14.313 13.363 0.083 1 24.46 ? HB1 ALA 48 E 1 48 UNP P00974 83 A ATOM 4128 H HB2 ALA 48 . . B 2 13.32 12.219 0.506 1 24.46 ? HB2 ALA 48 E 1 48 UNP P00974 83 A ATOM 4129 H HB3 ALA 48 . . B 2 12.763 13.627 0.081 1 24.46 ? HB3 ALA 48 E 1 48 UNP P00974 83 A ATOM 4130 N N GLU 49 . . B 2 12.866 15.973 1.956 1 17.75 ? N GLU 49 E 1 49 UNP P00974 84 E ATOM 4131 C CA GLU 49 A . B 2 13.074 17.417 1.994 0.54 18.71 ? CA GLU 49 E 1 49 UNP P00974 84 E ATOM 4132 C CA GLU 49 B . B 2 13.041 17.421 2.009 0.46 17.84 ? CA GLU 49 E 1 49 UNP P00974 84 E ATOM 4133 C C GLU 49 . . B 2 13.651 17.868 3.338 1 16.02 ? C GLU 49 E 1 49 UNP P00974 84 E ATOM 4134 O O GLU 49 . . B 2 14.517 18.727 3.372 1 14.83 ? O GLU 49 E 1 49 UNP P00974 84 E ATOM 4135 C CB GLU 49 A . B 2 11.768 18.157 1.703 0.54 21.97 ? CB GLU 49 E 1 49 UNP P00974 84 E ATOM 4136 C CB GLU 49 B . B 2 11.692 18.107 1.787 0.46 19.67 ? CB GLU 49 E 1 49 UNP P00974 84 E ATOM 4137 C CG GLU 49 A . B 2 11.883 19.665 1.818 0.54 22.65 ? CG GLU 49 E 1 49 UNP P00974 84 E ATOM 4138 C CG GLU 49 B . B 2 11.535 19.444 2.48 0.46 21.73 ? CG GLU 49 E 1 49 UNP P00974 84 E ATOM 4139 C CD GLU 49 A . B 2 10.67 20.395 1.256 0.54 21.49 ? CD GLU 49 E 1 49 UNP P00974 84 E ATOM 4140 C CD GLU 49 B . B 2 10.102 19.701 2.92 0.46 23.34 ? CD GLU 49 E 1 49 UNP P00974 84 E ATOM 4141 O OE1 GLU 49 A . B 2 9.808 19.741 0.637 0.54 22.05 ? OE1 GLU 49 E 1 49 UNP P00974 84 E ATOM 4142 O OE1 GLU 49 B . B 2 9.217 19.853 2.048 0.46 24.37 ? OE1 GLU 49 E 1 49 UNP P00974 84 E ATOM 4143 O OE2 GLU 49 A . B 2 10.58 21.624 1.43 0.54 20.17 ? OE2 GLU 49 E 1 49 UNP P00974 84 E ATOM 4144 O OE2 GLU 49 B . B 2 9.862 19.752 4.143 0.46 23.26 ? OE2 GLU 49 E 1 49 UNP P00974 84 E ATOM 4145 H H GLU 49 A . B 2 12.042 15.737 1.877 1 21.3 ? H GLU 49 E 1 49 UNP P00974 84 E ATOM 4146 H HA GLU 49 A . B 2 13.718 17.66 1.296 0.54 22.45 ? HA GLU 49 E 1 49 UNP P00974 84 E ATOM 4147 H HB2 GLU 49 A . B 2 11.485 17.949 0.799 0.54 26.37 ? HB2 GLU 49 E 1 49 UNP P00974 84 E ATOM 4148 H HB3 GLU 49 A . B 2 11.094 17.862 2.335 0.54 26.37 ? HB3 GLU 49 E 1 49 UNP P00974 84 E ATOM 4149 H HG2 GLU 49 A . B 2 11.97 19.905 2.753 0.54 27.17 ? HG2 GLU 49 E 1 49 UNP P00974 84 E ATOM 4150 H HG3 GLU 49 A . B 2 12.665 19.96 1.325 0.54 27.17 ? HG3 GLU 49 E 1 49 UNP P00974 84 E ATOM 4151 N N ASP 50 . . B 2 13.181 17.278 4.435 1 13.62 ? N ASP 50 E 1 50 UNP P00974 85 D ATOM 4152 C CA ASP 50 . . B 2 13.704 17.629 5.76 1 11.85 ? CA ASP 50 E 1 50 UNP P00974 85 D ATOM 4153 C C ASP 50 . . B 2 15.184 17.247 5.836 1 11.32 ? C ASP 50 E 1 50 UNP P00974 85 D ATOM 4154 O O ASP 50 . . B 2 16.02 18 6.354 1 10.98 ? O ASP 50 E 1 50 UNP P00974 85 D ATOM 4155 C CB ASP 50 . . B 2 12.942 16.914 6.895 1 10.53 ? CB ASP 50 E 1 50 UNP P00974 85 D ATOM 4156 C CG ASP 50 . . B 2 11.507 17.409 7.081 1 13.52 ? CG ASP 50 E 1 50 UNP P00974 85 D ATOM 4157 O OD1 ASP 50 . . B 2 11.144 18.486 6.575 1 14.88 ? OD1 ASP 50 E 1 50 UNP P00974 85 D ATOM 4158 O OD2 ASP 50 . . B 2 10.743 16.702 7.763 1 14.64 ? OD2 ASP 50 E 1 50 UNP P00974 85 D ATOM 4159 H H ASP 50 . . B 2 12.565 16.678 4.443 1 16.34 ? H ASP 50 E 1 50 UNP P00974 85 D ATOM 4160 H HA ASP 50 . . B 2 13.626 18.596 5.895 1 14.21 ? HA ASP 50 E 1 50 UNP P00974 85 D ATOM 4161 H HB2 ASP 50 . . B 2 12.905 15.965 6.697 1 12.64 ? HB2 ASP 50 E 1 50 UNP P00974 85 D ATOM 4162 H HB3 ASP 50 . . B 2 13.416 17.058 7.729 1 12.64 ? HB3 ASP 50 E 1 50 UNP P00974 85 D ATOM 4163 N N CYS 51 . . B 2 15.491 16.049 5.353 1 11.97 ? N CYS 51 E 1 51 UNP P00974 86 C ATOM 4164 C CA CYS 51 . . B 2 16.856 15.536 5.36 1 11.6 ? CA CYS 51 E 1 51 UNP P00974 86 C ATOM 4165 C C CYS 51 . . B 2 17.768 16.423 4.505 1 12.89 ? C CYS 51 E 1 51 UNP P00974 86 C ATOM 4166 O O CYS 51 . . B 2 18.854 16.798 4.947 1 12.56 ? O CYS 51 E 1 51 UNP P00974 86 C ATOM 4167 C CB CYS 51 . . B 2 16.869 14.085 4.881 1 10.99 ? CB CYS 51 E 1 51 UNP P00974 86 C ATOM 4168 S SG CYS 51 . . B 2 18.5 13.313 4.785 1 13.06 ? SG CYS 51 E 1 51 UNP P00974 86 C ATOM 4169 H H CYS 51 . . B 2 14.919 15.506 5.01 1 14.36 ? H CYS 51 E 1 51 UNP P00974 86 C ATOM 4170 H HA CYS 51 . . B 2 17.197 15.552 6.279 1 13.92 ? HA CYS 51 E 1 51 UNP P00974 86 C ATOM 4171 H HB2 CYS 51 . . B 2 16.332 13.556 5.491 1 13.19 ? HB2 CYS 51 E 1 51 UNP P00974 86 C ATOM 4172 H HB3 CYS 51 . . B 2 16.478 14.052 3.994 1 13.19 ? HB3 CYS 51 E 1 51 UNP P00974 86 C ATOM 4173 N N MET 52 . . B 2 17.316 16.788 3.303 1 14.63 ? N MET 52 E 1 52 UNP P00974 87 M ATOM 4174 C CA MET 52 . . B 2 18.127 17.605 2.394 1 16.71 ? CA MET 52 E 1 52 UNP P00974 87 M ATOM 4175 C C MET 52 . . B 2 18.323 18.999 2.996 1 15.9 ? C MET 52 E 1 52 UNP P00974 87 M ATOM 4176 O O MET 52 . . B 2 19.394 19.592 2.882 1 15.16 ? O MET 52 E 1 52 UNP P00974 87 M ATOM 4177 C CB MET 52 . . B 2 17.463 17.71 1.008 1 23.1 ? CB MET 52 E 1 52 UNP P00974 87 M ATOM 4178 C CG MET 52 . . B 2 17.333 16.387 0.249 1 31.17 ? CG MET 52 E 1 52 UNP P00974 87 M ATOM 4179 S SD MET 52 . . B 2 16.307 16.561 -1.24 1 41.7 ? SD MET 52 E 1 52 UNP P00974 87 M ATOM 4180 C CE MET 52 . . B 2 17.104 17.965 -2.006 1 53.55 ? CE MET 52 E 1 52 UNP P00974 87 M ATOM 4181 H H MET 52 . . B 2 16.544 16.575 2.99 1 17.55 ? H MET 52 E 1 52 UNP P00974 87 M ATOM 4182 H HA MET 52 . . B 2 19.003 17.181 2.28 1 20.05 ? HA MET 52 E 1 52 UNP P00974 87 M ATOM 4183 H HB2 MET 52 . . B 2 16.57 18.071 1.121 1 27.72 ? HB2 MET 52 E 1 52 UNP P00974 87 M ATOM 4184 H HB3 MET 52 . . B 2 17.99 18.311 0.459 1 27.72 ? HB3 MET 52 E 1 52 UNP P00974 87 M ATOM 4185 H HG2 MET 52 . . B 2 18.215 16.088 -0.024 1 37.4 ? HG2 MET 52 E 1 52 UNP P00974 87 M ATOM 4186 H HG3 MET 52 . . B 2 16.919 15.727 0.826 1 37.4 ? HG3 MET 52 E 1 52 UNP P00974 87 M ATOM 4187 H HE1 MET 52 . . B 2 16.651 18.172 -2.827 1 64.25 ? HE1 MET 52 E 1 52 UNP P00974 87 M ATOM 4188 H HE2 MET 52 . . B 2 17.059 18.715 -1.408 1 64.25 ? HE2 MET 52 E 1 52 UNP P00974 87 M ATOM 4189 H HE3 MET 52 . . B 2 18.021 17.744 -2.186 1 64.25 ? HE3 MET 52 E 1 52 UNP P00974 87 M ATOM 4190 N N ARG 53 . . B 2 17.294 19.52 3.66 1 17.17 ? N ARG 53 E 1 53 UNP P00974 88 R ATOM 4191 C CA ARG 53 . . B 2 17.393 20.865 4.218 1 16.53 ? CA ARG 53 E 1 53 UNP P00974 88 R ATOM 4192 C C ARG 53 . . B 2 18.482 20.899 5.294 1 16.69 ? C ARG 53 E 1 53 UNP P00974 88 R ATOM 4193 O O ARG 53 . . B 2 19.256 21.847 5.383 1 16.79 ? O ARG 53 E 1 53 UNP P00974 88 R ATOM 4194 C CB ARG 53 . . B 2 16.062 21.323 4.807 1 18.67 ? CB ARG 53 E 1 53 UNP P00974 88 R ATOM 4195 C CG ARG 53 . . B 2 16.187 22.613 5.584 1 23.09 ? CG ARG 53 E 1 53 UNP P00974 88 R ATOM 4196 C CD ARG 53 . . B 2 14.834 23.209 5.977 1 29.87 ? CD ARG 53 E 1 53 UNP P00974 88 R ATOM 4197 N NE ARG 53 . . B 2 13.72 22.28 5.825 1 50.97 ? NE ARG 53 E 1 53 UNP P00974 88 R ATOM 4198 C CZ ARG 53 . . B 2 12.778 22.381 4.892 1 53.82 ? CZ ARG 53 E 1 53 UNP P00974 88 R ATOM 4199 N NH1 ARG 53 . . B 2 12.808 23.368 4.01 1 50.61 ? NH1 ARG 53 E 1 53 UNP P00974 88 R ATOM 4200 N NH2 ARG 53 . . B 2 11.801 21.49 4.841 1 61.38 ? NH2 ARG 53 E 1 53 UNP P00974 88 R ATOM 4201 H H ARG 53 . . B 2 16.542 19.126 3.798 1 20.6 ? H ARG 53 E 1 53 UNP P00974 88 R ATOM 4202 H HA ARG 53 . . B 2 17.645 21.491 3.507 1 19.84 ? HA ARG 53 E 1 53 UNP P00974 88 R ATOM 4203 H HB2 ARG 53 . . B 2 15.429 21.467 4.086 1 22.4 ? HB2 ARG 53 E 1 53 UNP P00974 88 R ATOM 4204 H HB3 ARG 53 . . B 2 15.73 20.64 5.41 1 22.4 ? HB3 ARG 53 E 1 53 UNP P00974 88 R ATOM 4205 H HG2 ARG 53 . . B 2 16.687 22.444 6.398 1 27.71 ? HG2 ARG 53 E 1 53 UNP P00974 88 R ATOM 4206 H HG3 ARG 53 . . B 2 16.654 23.266 5.039 1 27.71 ? HG3 ARG 53 E 1 53 UNP P00974 88 R ATOM 4207 H HD2 ARG 53 . . B 2 14.869 23.481 6.907 1 35.85 ? HD2 ARG 53 E 1 53 UNP P00974 88 R ATOM 4208 H HD3 ARG 53 . . B 2 14.656 23.98 5.415 1 35.85 ? HD3 ARG 53 E 1 53 UNP P00974 88 R ATOM 4209 H HE ARG 53 . . B 2 13.662 21.538 6.446 1 61.16 ? HE ARG 53 E 1 53 UNP P00974 88 R ATOM 4210 H HH11 ARG 53 . . B 2 13.439 23.952 4.04 1 60.73 ? HH11 ARG 53 E 1 53 UNP P00974 88 R ATOM 4211 H HH12 ARG 53 . . B 2 12.196 23.427 3.409 1 60.73 ? HH12 ARG 53 E 1 53 UNP P00974 88 R ATOM 4212 H HH21 ARG 53 . . B 2 11.777 20.846 5.409 1 73.66 ? HH21 ARG 53 E 1 53 UNP P00974 88 R ATOM 4213 H HH22 ARG 53 . . B 2 11.193 21.553 4.236 1 73.66 ? HH22 ARG 53 E 1 53 UNP P00974 88 R ATOM 4214 N N THR 54 . . B 2 18.549 19.852 6.105 1 15.6 ? N THR 54 E 1 54 UNP P00974 89 T ATOM 4215 C CA THR 54 . . B 2 19.471 19.829 7.234 1 16.51 ? CA THR 54 E 1 54 UNP P00974 89 T ATOM 4216 C C THR 54 . . B 2 20.875 19.33 6.83 1 15.56 ? C THR 54 E 1 54 UNP P00974 89 T ATOM 4217 O O THR 54 . . B 2 21.886 19.898 7.256 1 15.14 ? O THR 54 E 1 54 UNP P00974 89 T ATOM 4218 C CB THR 54 . . B 2 18.895 18.955 8.394 1 19.34 ? CB THR 54 E 1 54 UNP P00974 89 T ATOM 4219 O OG1 THR 54 . . B 2 17.616 19.462 8.802 1 18.51 ? OG1 THR 54 E 1 54 UNP P00974 89 T ATOM 4220 C CG2 THR 54 . . B 2 19.81 18.942 9.586 1 18.61 ? CG2 THR 54 E 1 54 UNP P00974 89 T ATOM 4221 H H THR 54 . . B 2 18.071 19.141 6.025 1 18.73 ? H THR 54 E 1 54 UNP P00974 89 T ATOM 4222 H HA THR 54 . . B 2 19.57 20.743 7.573 1 19.81 ? HA THR 54 E 1 54 UNP P00974 89 T ATOM 4223 H HB THR 54 . . B 2 18.79 18.042 8.084 1 23.2 ? HB THR 54 E 1 54 UNP P00974 89 T ATOM 4224 H HG1 THR 54 . . B 2 17.691 20.236 9.063 1 22.21 ? HG1 THR 54 E 1 54 UNP P00974 89 T ATOM 4225 H HG21 THR 54 . . B 2 19.434 18.4 10.283 1 22.33 ? HG21 THR 54 E 1 54 UNP P00974 89 T ATOM 4226 H HG22 THR 54 . . B 2 20.665 18.583 9.338 1 22.33 ? HG22 THR 54 E 1 54 UNP P00974 89 T ATOM 4227 H HG23 THR 54 . . B 2 19.931 19.835 9.916 1 22.33 ? HG23 THR 54 E 1 54 UNP P00974 89 T ATOM 4228 N N CYS 55 . . B 2 20.933 18.291 5.994 1 14.47 ? N CYS 55 E 1 55 UNP P00974 90 C ATOM 4229 C CA CYS 55 . . B 2 22.193 17.58 5.735 1 15.95 ? CA CYS 55 E 1 55 UNP P00974 90 C ATOM 4230 C C CYS 55 . . B 2 22.718 17.7 4.304 1 19.26 ? C CYS 55 E 1 55 UNP P00974 90 C ATOM 4231 O O CYS 55 . . B 2 23.855 17.316 4.033 1 18.02 ? O CYS 55 E 1 55 UNP P00974 90 C ATOM 4232 C CB CYS 55 . . B 2 22.067 16.091 6.071 1 15.63 ? CB CYS 55 E 1 55 UNP P00974 90 C ATOM 4233 S SG CYS 55 . . B 2 21.811 15.699 7.81 1 14.12 ? SG CYS 55 E 1 55 UNP P00974 90 C ATOM 4234 H H CYS 55 . . B 2 20.258 17.977 5.563 1 17.37 ? H CYS 55 E 1 55 UNP P00974 90 C ATOM 4235 H HA CYS 55 . . B 2 22.88 17.954 6.326 1 19.14 ? HA CYS 55 E 1 55 UNP P00974 90 C ATOM 4236 H HB2 CYS 55 . . B 2 21.313 15.73 5.579 1 18.75 ? HB2 CYS 55 E 1 55 UNP P00974 90 C ATOM 4237 H HB3 CYS 55 . . B 2 22.88 15.644 5.79 1 18.75 ? HB3 CYS 55 E 1 55 UNP P00974 90 C ATOM 4238 N N GLY 56 . . B 2 21.899 18.201 3.389 1 24.35 ? N GLY 56 E 1 56 UNP P00974 91 G ATOM 4239 C CA GLY 56 . . B 2 22.359 18.474 2.036 1 32.38 ? CA GLY 56 E 1 56 UNP P00974 91 G ATOM 4240 C C GLY 56 . . B 2 22.197 17.297 1.094 1 46.94 ? C GLY 56 E 1 56 UNP P00974 91 G ATOM 4241 O O GLY 56 . . B 2 21.293 16.477 1.254 1 46.66 ? O GLY 56 E 1 56 UNP P00974 91 G ATOM 4242 H H GLY 56 . . B 2 21.071 18.392 3.526 1 29.23 ? H GLY 56 E 1 56 UNP P00974 91 G ATOM 4243 H HA2 GLY 56 . . B 2 21.861 19.224 1.674 1 38.86 ? HA2 GLY 56 E 1 56 UNP P00974 91 G ATOM 4244 H HA3 GLY 56 . . B 2 23.298 18.716 2.061 1 38.86 ? HA3 GLY 56 E 1 56 UNP P00974 91 G ATOM 4245 N N GLY 57 . . B 2 23.079 17.215 0.101 1 62.21 ? N GLY 57 E 1 57 UNP P00974 92 G ATOM 4246 C CA GLY 57 . . B 2 23.024 16.152 -0.887 1 72.91 ? CA GLY 57 E 1 57 UNP P00974 92 G ATOM 4247 C C GLY 57 . . B 2 21.867 16.311 -1.858 1 80.45 ? C GLY 57 E 1 57 UNP P00974 92 G ATOM 4248 O O GLY 57 . . B 2 20.907 17.032 -1.584 1 80.9 ? O GLY 57 E 1 57 UNP P00974 92 G ATOM 4249 H H GLY 57 . . B 2 23.725 17.771 -0.02 1 74.65 ? H GLY 57 E 1 57 UNP P00974 92 G ATOM 4250 H HA2 GLY 57 . . B 2 23.85 16.14 -1.395 1 87.49 ? HA2 GLY 57 E 1 57 UNP P00974 92 G ATOM 4251 H HA3 GLY 57 . . B 2 22.93 15.298 -0.436 1 87.49 ? HA3 GLY 57 E 1 57 UNP P00974 92 G ATOM 4252 N N ALA 58 . . B 2 21.962 15.633 -2.997 0 88.6 ? N ALA 58 E 1 58 UNP P00974 93 A ATOM 4253 C CA ALA 58 . . B 2 20.932 15.705 -4.028 0 91.92 ? CA ALA 58 E 1 58 UNP P00974 93 A ATOM 4254 C C ALA 58 . . B 2 20.859 17.107 -4.624 0 91.5 ? C ALA 58 E 1 58 UNP P00974 93 A ATOM 4255 O O ALA 58 . . B 2 21.776 17.914 -4.464 0 91.55 ? O ALA 58 E 1 58 UNP P00974 93 A ATOM 4256 C CB ALA 58 . . B 2 19.58 15.298 -3.459 0 94.61 ? CB ALA 58 E 1 58 UNP P00974 93 A ATOM 4257 O OXT ALA 58 . . B 2 19.885 17.465 -5.286 0 91.55 ? OXT ALA 58 E 1 58 UNP P00974 93 A ATOM 4258 H H ALA 58 . . B 2 22.621 15.118 -3.2 0 106.32 ? H ALA 58 E 1 58 UNP P00974 93 A ATOM 4259 H HA ALA 58 . . B 2 21.158 15.081 -4.749 0 110.31 ? HA ALA 58 E 1 58 UNP P00974 93 A ATOM 4260 H HB1 ALA 58 . . B 2 18.92 15.353 -4.154 0 113.53 ? HB1 ALA 58 E 1 58 UNP P00974 93 A ATOM 4261 H HB2 ALA 58 . . B 2 19.637 14.397 -3.133 0 113.53 ? HB2 ALA 58 E 1 58 UNP P00974 93 A ATOM 4262 H HB3 ALA 58 . . B 2 19.351 15.893 -2.741 0 113.53 ? HB3 ALA 58 E 1 58 UNP P00974 93 A HETATM 4263 CA CA CA . . . C 3 -3.76 -11.78 1.368 1 12.62 ? CA CA 1 A 1 1 ? ? ? ? HETATM 4264 O O HOH . . . D 4 8.168 -12.772 10.051 1 5.74 ? O HOH 2 A 1 2 ? ? ? ? HETATM 4265 O O HOH . . . D 4 14.917 -5.035 17.927 1 6.68 ? O HOH 3 A 1 3 ? ? ? ? HETATM 4266 O O HOH . . . D 4 14.938 -14.694 21.673 1 9.97 ? O HOH 4 A 1 4 ? ? ? ? HETATM 4267 O O HOH . . . D 4 3.31 -9.394 14.75 1 5.17 ? O HOH 5 A 1 5 ? ? ? ? HETATM 4268 O O HOH . . . D 4 0.532 -11.242 30.461 1 5.92 ? O HOH 6 A 1 6 ? ? ? ? HETATM 4269 O O HOH . . . D 4 2.924 -17.072 36.389 1 7.69 ? O HOH 7 A 1 7 ? ? ? ? HETATM 4270 O O HOH . . . D 4 18.408 -9.798 19.781 1 7.95 ? O HOH 8 A 1 8 ? ? ? ? HETATM 4271 O O HOH . . . D 4 5.989 -2.316 28.004 1 7.5 ? O HOH 10 A 1 10 ? ? ? ? HETATM 4272 O O HOH . . . D 4 10.741 -12.433 31.854 1 7.84 ? O HOH 12 A 1 12 ? ? ? ? HETATM 4273 O O HOH . . . D 4 3.581 -8.445 12.067 1 5.23 ? O HOH 13 A 1 13 ? ? ? ? HETATM 4274 O O HOH . . . D 4 -4.604 -10.678 9.323 1 8.67 ? O HOH 14 A 1 14 ? ? ? ? HETATM 4275 O O HOH . . . D 4 -2.035 -6.93 3.156 1 9.16 ? O HOH 15 A 1 15 ? ? ? ? HETATM 4276 O O HOH . . . D 4 -4.365 -14.063 10.187 1 12.02 ? O HOH 35 A 1 35 ? ? ? ? HETATM 4277 O O HOH . . . D 4 -10.765 -11.377 24.086 1 15.94 ? O HOH 68 A 1 68 ? ? ? ? HETATM 4278 O O HOH . . . D 4 6.833 -15.86 2.796 1 26.35 ? O HOH 131 A 1 131 ? ? ? ? HETATM 4279 O O HOH . . . D 4 -11.982 -14.328 23.007 1 30.85 ? O HOH 206 A 1 206 ? ? ? ? HETATM 4280 O O HOH . . . D 4 17.555 -0.209 24.984 1 27.25 ? O HOH 207 A 1 207 ? ? ? ? HETATM 4281 O O HOH . . . D 4 1.637 -21.68 3.31 1 39.32 ? O HOH 218 A 1 218 ? ? ? ? HETATM 4282 O O HOH . . . D 4 17.523 -24.168 24.089 1 44.23 ? O HOH 247 A 1 247 ? ? ? ? HETATM 4283 O O HOH . . . D 4 11.501 -13.569 21.225 1 7.23 ? O HOH 248 A 1 248 ? ? ? ? HETATM 4284 O O HOH . . . D 4 17.424 -4.772 14.561 1 14.68 ? O HOH 249 A 1 249 ? ? ? ? HETATM 4285 O O HOH . . . D 4 0.876 9.667 12.116 1 28.99 ? O HOH 250 A 1 250 ? ? ? ? HETATM 4286 O O HOH . . . D 4 -5.091 -18.78 33.497 1 8.8 ? O HOH 251 A 1 251 ? ? ? ? HETATM 4287 O O HOH . . . D 4 -5.652 -5.24 35.259 1 11.33 ? O HOH 252 A 1 252 ? ? ? ? HETATM 4288 O O HOH . . . D 4 -5.054 -7.915 35.799 1 14.03 ? O HOH 253 A 1 253 ? ? ? ? HETATM 4289 O O HOH . . . D 4 -20.258 0.649 27 1 26.48 ? O HOH 254 A 1 254 ? ? ? ? HETATM 4290 O O HOH . . . D 4 -7.226 -11.898 11.49 1 10.2 ? O HOH 255 A 1 255 ? ? ? ? HETATM 4291 O O HOH . . . D 4 24.283 -17.87 25.534 1 45.59 ? O HOH 256 A 1 256 ? ? ? ? HETATM 4292 O O HOH . . . D 4 21.893 -2.055 30.294 1 14.59 ? O HOH 257 A 1 257 ? ? ? ? HETATM 4293 O O HOH . . . D 4 -7.793 -11.35 34.283 1 12.16 ? O HOH 258 A 1 258 ? ? ? ? HETATM 4294 O O HOH . . . D 4 4.88 6.381 12.893 1 36.61 ? O HOH 259 A 1 259 ? ? ? ? HETATM 4295 O O HOH . . . D 4 0.574 -15.898 18.132 1 6.6 ? O HOH 260 A 1 260 ? ? ? ? HETATM 4296 O O HOH . . . D 4 1.157 1.262 34.476 1 38.81 ? O HOH 261 A 1 261 ? ? ? ? HETATM 4297 O O HOH . . . D 4 -3.417 -16.953 10.739 1 12.01 ? O HOH 262 A 1 262 ? ? ? ? HETATM 4298 O O HOH . . . D 4 -14.341 -15.28 0.972 1 40.08 ? O HOH 263 A 1 263 ? ? ? ? HETATM 4299 O O HOH . . . D 4 11.51 -23.055 18.708 1 13.83 ? O HOH 264 A 1 264 ? ? ? ? HETATM 4300 O O HOH . . . D 4 4.624 4.531 14.779 1 28.82 ? O HOH 265 A 1 265 ? ? ? ? HETATM 4301 O O HOH . . . D 4 -0.832 -8.085 20.494 1 8.51 ? O HOH 266 A 1 266 ? ? ? ? HETATM 4302 O O HOH . . . D 4 8.298 -2.161 26.482 1 9.84 ? O HOH 267 A 1 267 ? ? ? ? HETATM 4303 O O HOH . . . D 4 -0.377 -2.018 1.112 1 31.01 ? O HOH 268 A 1 268 ? ? ? ? HETATM 4304 O O HOH . . . D 4 -3.808 -9.387 0.923 1 14.13 ? O HOH 269 A 1 269 ? ? ? ? HETATM 4305 O O HOH . . . D 4 20.369 -15.095 13.554 1 32.73 ? O HOH 270 A 1 270 ? ? ? ? HETATM 4306 O O HOH . . . D 4 -2.616 -1.635 -0.443 1 31.22 ? O HOH 271 A 1 271 ? ? ? ? HETATM 4307 O O HOH . . . D 4 6.783 5.19 17.123 1 34.77 ? O HOH 272 A 1 272 ? ? ? ? HETATM 4308 O O HOH . . . D 4 9.742 -22.587 16.501 1 11.45 ? O HOH 273 A 1 273 ? ? ? ? HETATM 4309 O O HOH . . . D 4 11.442 -22.58 14.449 1 14.18 ? O HOH 274 A 1 274 ? ? ? ? HETATM 4310 O O HOH . . . D 4 -10.753 6.364 26.942 1 21.85 ? O HOH 275 A 1 275 ? ? ? ? HETATM 4311 O O HOH . . . D 4 15.625 -5.369 10.943 1 12.84 ? O HOH 276 A 1 276 ? ? ? ? HETATM 4312 O O HOH . . . D 4 -12.378 -14.804 26.256 1 39.15 ? O HOH 277 A 1 277 ? ? ? ? HETATM 4313 O O HOH . . . D 4 15.17 -16.864 9.817 1 13.31 ? O HOH 278 A 1 278 ? ? ? ? HETATM 4314 O O HOH . . . D 4 11.36 -17.132 10.472 1 9.78 ? O HOH 279 A 1 279 ? ? ? ? HETATM 4315 O O HOH . . . D 4 -6.83 -2.237 38.014 1 16.61 ? O HOH 280 A 1 280 ? ? ? ? HETATM 4316 O O HOH . . . D 4 -12.556 -11.187 1.823 1 35.41 ? O HOH 281 A 1 281 ? ? ? ? HETATM 4317 O O HOH . . . D 4 -0.69 6.872 9.172 1 44.31 ? O HOH 282 A 1 282 ? ? ? ? HETATM 4318 O O HOH . . . D 4 17.081 -13.114 20.764 1 11.33 ? O HOH 283 A 1 283 ? ? ? ? HETATM 4319 O O HOH . . . D 4 -2.539 -18.071 32.826 1 10.56 ? O HOH 284 A 1 284 ? ? ? ? HETATM 4320 O O HOH . . . D 4 -3.272 0.622 33.55 1 10.71 ? O HOH 285 A 1 285 ? ? ? ? HETATM 4321 O O HOH . . . D 4 -6.165 -22.591 14.621 1 35.24 ? O HOH 286 A 1 286 ? ? ? ? HETATM 4322 O O HOH . . . D 4 15.227 -20.341 26.243 1 15.65 ? O HOH 287 A 1 287 ? ? ? ? HETATM 4323 O O HOH . . . D 4 -2.465 -16.842 8.271 1 13.67 ? O HOH 288 A 1 288 ? ? ? ? HETATM 4324 O O HOH . . . D 4 -7.464 -0.165 0.888 1 30.55 ? O HOH 289 A 1 289 ? ? ? ? HETATM 4325 O O HOH . . . D 4 -2.078 -21.544 23.016 1 17.34 ? O HOH 290 A 1 290 ? ? ? ? HETATM 4326 O O HOH . . . D 4 23.998 -9.071 33.942 1 26.48 ? O HOH 291 A 1 291 ? ? ? ? HETATM 4327 O O HOH . . . D 4 -6.515 -15.622 9.476 1 14.65 ? O HOH 292 A 1 292 ? ? ? ? HETATM 4328 O O HOH . . . D 4 12.865 -14.45 38.555 1 13.26 ? O HOH 293 A 1 293 ? ? ? ? HETATM 4329 O O HOH . . . D 4 18.405 -10.184 37.577 1 16.01 ? O HOH 294 A 1 294 ? ? ? ? HETATM 4330 O O HOH . . . D 4 25.135 -10.275 21.824 1 20.52 ? O HOH 295 A 1 295 ? ? ? ? HETATM 4331 O O HOH . . . D 4 -4.628 -20.343 16.893 1 38.72 ? O HOH 296 A 1 296 ? ? ? ? HETATM 4332 O O HOH . . . D 4 -0.533 -5.453 5.157 1 8.87 ? O HOH 297 A 1 297 ? ? ? ? HETATM 4333 O O HOH . . . D 4 14.686 -18.092 32.034 1 9.82 ? O HOH 298 A 1 298 ? ? ? ? HETATM 4334 O O HOH . . . D 4 -8.606 -17.655 23.188 1 18.91 ? O HOH 299 A 1 299 ? ? ? ? HETATM 4335 O O HOH . . . D 4 -7.096 -9.502 36.145 1 15.61 ? O HOH 300 A 1 300 ? ? ? ? HETATM 4336 O O HOH . . . D 4 -7.163 8.837 21.217 1 43.88 ? O HOH 301 A 1 301 ? ? ? ? HETATM 4337 O O HOH . . . D 4 -12.158 0.88 37.537 1 14.79 ? O HOH 302 A 1 302 ? ? ? ? HETATM 4338 O O HOH . . . D 4 17.638 2.813 28.705 1 16.07 ? O HOH 303 A 1 303 ? ? ? ? HETATM 4339 O O HOH . . . D 4 -16.443 -5.08 20.245 1 18.07 ? O HOH 304 A 1 304 ? ? ? ? HETATM 4340 O O HOH . . . D 4 17.488 -4.236 9.909 1 43.3 ? O HOH 305 A 1 305 ? ? ? ? HETATM 4341 O O HOH . . . D 4 -15.594 -10.849 21.372 1 30.74 ? O HOH 306 A 1 306 ? ? ? ? HETATM 4342 O O HOH . . . D 4 24.095 -6.746 35.742 1 32.89 ? O HOH 307 A 1 307 ? ? ? ? HETATM 4343 O O HOH . . . D 4 -1.199 1.189 35.073 1 33.21 ? O HOH 308 A 1 308 ? ? ? ? HETATM 4344 O O HOH . . . D 4 4.447 -26.56 12.442 1 45.29 ? O HOH 309 A 1 309 ? ? ? ? HETATM 4345 O O HOH . . . D 4 26.08 -7.995 32.036 1 56.86 ? O HOH 310 A 1 310 ? ? ? ? HETATM 4346 O O HOH . . . D 4 -6.62 5.714 28.926 1 10.95 ? O HOH 311 A 1 311 ? ? ? ? HETATM 4347 O O HOH . . . D 4 2.918 8.692 10.21 1 39.21 ? O HOH 312 A 1 312 ? ? ? ? HETATM 4348 O O HOH . . . D 4 25.518 -10.676 35.652 1 30.99 ? O HOH 313 A 1 313 ? ? ? ? HETATM 4349 O O HOH . . . D 4 24.8 -12.624 18.272 1 14.06 ? O HOH 314 A 1 314 ? ? ? ? HETATM 4350 O O HOH . . . D 4 -13.113 0.934 6.983 1 16.86 ? O HOH 315 A 1 315 ? ? ? ? HETATM 4351 O O HOH . . . D 4 2.642 -2.783 34.004 1 14.72 ? O HOH 316 A 1 316 ? ? ? ? HETATM 4352 O O HOH . . . D 4 6.432 -23.78 33.189 1 17.15 ? O HOH 317 A 1 317 ? ? ? ? HETATM 4353 O O HOH . . . D 4 1.83 8.609 7.418 1 37.19 ? O HOH 318 A 1 318 ? ? ? ? HETATM 4354 O O HOH . . . D 4 11.565 7.399 21.598 1 17.85 ? O HOH 319 A 1 319 ? ? ? ? HETATM 4355 O O HOH . . . D 4 14.713 -2.509 4.009 1 30.03 ? O HOH 320 A 1 320 ? ? ? ? HETATM 4356 O O HOH . . . D 4 -15.767 -6.572 24.425 1 32.85 ? O HOH 321 A 1 321 ? ? ? ? HETATM 4357 O O HOH . . . D 4 -15.603 -3.844 28.591 1 16.12 ? O HOH 322 A 1 322 ? ? ? ? HETATM 4358 O O HOH . . . D 4 16.539 -4.908 33.938 1 17.34 ? O HOH 323 A 1 323 ? ? ? ? HETATM 4359 O O HOH . . . D 4 -5.814 -0.76 35.931 1 13.1 ? O HOH 324 A 1 324 ? ? ? ? HETATM 4360 O O HOH . . . D 4 9.856 -8.267 21.288 1 10.77 ? O HOH 325 A 1 325 ? ? ? ? HETATM 4361 O O HOH . . . D 4 6.391 -5.989 4.493 1 33.67 ? O HOH 326 A 1 326 ? ? ? ? HETATM 4362 O O HOH . . . D 4 19.367 -7.059 14.163 1 19.62 ? O HOH 327 A 1 327 ? ? ? ? HETATM 4363 O O HOH . . . D 4 22.417 -5.209 24.922 1 31.56 ? O HOH 328 A 1 328 ? ? ? ? HETATM 4364 O O HOH . . . D 4 6.544 -8.521 5.469 1 10.58 ? O HOH 329 A 1 329 ? ? ? ? HETATM 4365 O O HOH . . . D 4 12.399 -23.427 29.17 1 27.64 ? O HOH 330 A 1 330 ? ? ? ? HETATM 4366 O O HOH . . . D 4 24.738 -6.228 29.432 1 31.81 ? O HOH 331 A 1 331 ? ? ? ? HETATM 4367 O O HOH . . . D 4 -9.001 -5.74 39.406 1 25.71 ? O HOH 332 A 1 332 ? ? ? ? HETATM 4368 O O HOH . . . D 4 8.65 -25.161 16.18 1 30.55 ? O HOH 333 A 1 333 ? ? ? ? HETATM 4369 O O HOH . . . D 4 3.809 6.541 20.217 1 18.32 ? O HOH 334 A 1 334 ? ? ? ? HETATM 4370 O O HOH . . . D 4 16.462 -17.206 36.887 1 20.96 ? O HOH 335 A 1 335 ? ? ? ? HETATM 4371 O O HOH . . . D 4 1.731 -22.773 5.629 1 28.1 ? O HOH 336 A 1 336 ? ? ? ? HETATM 4372 O O HOH . . . D 4 10.81 -19.078 8.725 1 33.29 ? O HOH 337 A 1 337 ? ? ? ? HETATM 4373 O O HOH . . . D 4 7.755 7.42 33.251 1 35.95 ? O HOH 338 A 1 338 ? ? ? ? HETATM 4374 O O HOH . . . D 4 7.446 -17.826 36.826 1 16.81 ? O HOH 339 A 1 339 ? ? ? ? HETATM 4375 O O HOH . . . D 4 -11.713 -18.99 14.151 1 31.46 ? O HOH 340 A 1 340 ? ? ? ? HETATM 4376 O O HOH . . . D 4 0.671 -21.634 22.366 1 39.59 ? O HOH 341 A 1 341 ? ? ? ? HETATM 4377 O O HOH . . . D 4 21.346 -6.81 36.66 1 39.38 ? O HOH 342 A 1 342 ? ? ? ? HETATM 4378 O O HOH . . . D 4 -10.374 -11.324 33.388 1 23.02 ? O HOH 343 A 1 343 ? ? ? ? HETATM 4379 O O HOH . . . D 4 17.526 -16.308 19.898 1 17.87 ? O HOH 344 A 1 344 ? ? ? ? HETATM 4380 O O HOH . . . D 4 -12.231 -5.755 3.019 1 21.05 ? O HOH 345 A 1 345 ? ? ? ? HETATM 4381 O O HOH . . . D 4 -10.095 -7.319 1.345 1 36.88 ? O HOH 346 A 1 346 ? ? ? ? HETATM 4382 O O HOH . . . D 4 4.256 -7.338 36.81 1 19.9 ? O HOH 347 A 1 347 ? ? ? ? HETATM 4383 O O HOH . . . D 4 -9.351 4.849 28.622 1 12.37 ? O HOH 348 A 1 348 ? ? ? ? HETATM 4384 O O HOH . . . D 4 -12.007 -3.53 1.645 1 25.44 ? O HOH 349 A 1 349 ? ? ? ? HETATM 4385 O O HOH . . . D 4 -16.802 -4.591 8.837 1 25.22 ? O HOH 350 A 1 350 ? ? ? ? HETATM 4386 O O HOH . . . D 4 -19.608 -9.276 13.864 1 28.87 ? O HOH 351 A 1 351 ? ? ? ? HETATM 4387 O O HOH . . . D 4 -19.953 -11.526 13.114 1 26.71 ? O HOH 352 A 1 352 ? ? ? ? HETATM 4388 O O HOH . . . D 4 -16.167 -4.458 31.275 1 30.76 ? O HOH 353 A 1 353 ? ? ? ? HETATM 4389 O O HOH . . . D 4 -3.621 -7.072 37.969 1 31.23 ? O HOH 354 A 1 354 ? ? ? ? HETATM 4390 O O HOH . . . D 4 -14.449 -18.866 15.403 1 32.33 ? O HOH 355 A 1 355 ? ? ? ? HETATM 4391 O O HOH . . . D 4 3.224 -24.552 9.848 1 41.16 ? O HOH 356 A 1 356 ? ? ? ? HETATM 4392 O O HOH . . . D 4 -15.412 -6.741 7.427 1 22.39 ? O HOH 357 A 1 357 ? ? ? ? HETATM 4393 O O HOH . . . D 4 -13.007 -12.974 6.574 1 18.74 ? O HOH 358 A 1 358 ? ? ? ? HETATM 4394 O O HOH . . . D 4 20.995 -9.251 37.408 1 19.35 ? O HOH 359 A 1 359 ? ? ? ? HETATM 4395 O O HOH . . . D 4 9.451 4.52 33.067 1 18.71 ? O HOH 360 A 1 360 ? ? ? ? HETATM 4396 O O HOH . . . D 4 -11.59 -9.546 35.014 1 22.62 ? O HOH 361 A 1 361 ? ? ? ? HETATM 4397 O O HOH . . . D 4 18.32 -18.49 12.755 1 16.82 ? O HOH 362 A 1 362 ? ? ? ? HETATM 4398 O O HOH . . . D 4 21.528 -3.358 27.953 1 19.88 ? O HOH 363 A 1 363 ? ? ? ? HETATM 4399 O O HOH . A . D 4 15.046 -3.722 8.142 0.64 14.87 ? O HOH 364 A 1 364 ? ? ? ? HETATM 4400 O O HOH . B . D 4 15.155 -3.17 9.605 0.36 13.52 ? O HOH 364 A 1 364 ? ? ? ? HETATM 4401 O O HOH . . . D 4 0.283 8.003 25.901 1 16.76 ? O HOH 365 A 1 365 ? ? ? ? HETATM 4402 O O HOH . . . D 4 13.994 0.562 29.654 1 17.45 ? O HOH 366 A 1 366 ? ? ? ? HETATM 4403 O O HOH . . . D 4 0.992 -23.071 12.446 1 22.07 ? O HOH 367 A 1 367 ? ? ? ? HETATM 4404 O O HOH . . . D 4 -7.545 5.332 10.811 1 21.12 ? O HOH 368 A 1 368 ? ? ? ? HETATM 4405 O O HOH . . . D 4 9.869 -15.289 36.928 1 22.42 ? O HOH 369 A 1 369 ? ? ? ? HETATM 4406 O O HOH . . . D 4 17.762 -19.786 26.401 1 24.88 ? O HOH 370 A 1 370 ? ? ? ? HETATM 4407 O O HOH . . . D 4 -14.467 -3.541 33.461 1 22.9 ? O HOH 371 A 1 371 ? ? ? ? HETATM 4408 O O HOH . . . D 4 18.039 -4.835 36.259 1 18.86 ? O HOH 372 A 1 372 ? ? ? ? HETATM 4409 O O HOH . . . D 4 -17.594 3.512 30.537 1 19.77 ? O HOH 373 A 1 373 ? ? ? ? HETATM 4410 O O HOH . . . D 4 -7.859 8.417 17.64 1 25.54 ? O HOH 374 A 1 374 ? ? ? ? HETATM 4411 O O HOH . A . D 4 7.171 9.808 26.749 0.48 11.59 ? O HOH 375 A 1 375 ? ? ? ? HETATM 4412 O O HOH . B . D 4 6.065 9.263 25.9 0.52 16.6 ? O HOH 375 A 1 375 ? ? ? ? HETATM 4413 O O HOH . . . D 4 5.423 -0.294 34.928 1 23.07 ? O HOH 376 A 1 376 ? ? ? ? HETATM 4414 O O HOH . A . D 4 -4.586 -1.862 33.946 0.54 5.75 ? O HOH 377 A 1 377 ? ? ? ? HETATM 4415 O O HOH . B . D 4 -5.272 -2.843 34.188 0.46 8.96 ? O HOH 377 A 1 377 ? ? ? ? HETATM 4416 O O HOH . . . D 4 -14.033 -2.286 35.666 1 21.29 ? O HOH 378 A 1 378 ? ? ? ? HETATM 4417 O O HOH . . . D 4 8.893 -0.495 36.77 1 23.6 ? O HOH 379 A 1 379 ? ? ? ? HETATM 4418 O O HOH . . . D 4 0.984 -22.438 24.806 1 20.4 ? O HOH 380 A 1 380 ? ? ? ? HETATM 4419 O O HOH . . . D 4 6.504 -7.701 34.432 1 17.17 ? O HOH 381 A 1 381 ? ? ? ? HETATM 4420 O O HOH . . . D 4 12.721 -20.383 30.191 1 16.06 ? O HOH 382 A 1 382 ? ? ? ? HETATM 4421 O O HOH . . . D 4 -9.458 -8.058 36.496 1 20.73 ? O HOH 383 A 1 383 ? ? ? ? HETATM 4422 O O HOH . . . D 4 7.574 -21.843 36.275 1 21.32 ? O HOH 384 A 1 384 ? ? ? ? HETATM 4423 O O HOH . A . D 4 -6.968 -14.312 3.103 0.54 13.84 ? O HOH 385 A 1 385 ? ? ? ? HETATM 4424 O O HOH . B . D 4 -6.054 -14.879 3.774 0.46 16.3 ? O HOH 385 A 1 385 ? ? ? ? HETATM 4425 O O HOH . . . D 4 9.438 7.724 20.073 1 22.2 ? O HOH 386 A 1 386 ? ? ? ? HETATM 4426 O O HOH . . . D 4 -11.182 -12.001 26.717 1 13.19 ? O HOH 387 A 1 387 ? ? ? ? HETATM 4427 O O HOH . . . D 4 3.596 -13.947 -2.953 1 19.13 ? O HOH 388 A 1 388 ? ? ? ? HETATM 4428 O O HOH . . . D 4 4.039 -24.863 28.344 1 22.31 ? O HOH 389 A 1 389 ? ? ? ? HETATM 4429 O O HOH . . . D 4 -12.129 -5.259 34.612 1 22.2 ? O HOH 390 A 1 390 ? ? ? ? HETATM 4430 O O HOH . . . D 4 15.34 -23.019 25.495 1 23.63 ? O HOH 391 A 1 391 ? ? ? ? HETATM 4431 O O HOH . . . D 4 19.264 -19.995 31.607 1 34.01 ? O HOH 392 A 1 392 ? ? ? ? HETATM 4432 O O HOH . A . D 4 15.289 2.808 27.616 0.45 10.5 ? O HOH 393 A 1 393 ? ? ? ? HETATM 4433 O O HOH . B . D 4 15.434 2.279 26.345 0.55 24.2 ? O HOH 393 A 1 393 ? ? ? ? HETATM 4434 O O HOH . . . D 4 -14.397 -14.707 18.548 1 21.4 ? O HOH 394 A 1 394 ? ? ? ? HETATM 4435 O O HOH . . . D 4 -3.652 -10.154 -5.543 1 23.78 ? O HOH 395 A 1 395 ? ? ? ? HETATM 4436 O O HOH . . . D 4 8.545 -14.609 34.131 1 26.57 ? O HOH 396 A 1 396 ? ? ? ? HETATM 4437 O O HOH . . . D 4 17.348 -19.7 29.736 1 29.51 ? O HOH 397 A 1 397 ? ? ? ? HETATM 4438 O O HOH . . . D 4 10.847 3.795 35.334 1 28.61 ? O HOH 398 A 1 398 ? ? ? ? HETATM 4439 O O HOH . . . D 4 1.245 -17.722 -0.188 1 22.21 ? O HOH 399 A 1 399 ? ? ? ? HETATM 4440 O O HOH . . . D 4 19.519 -14.424 10.411 1 29.36 ? O HOH 400 A 1 400 ? ? ? ? HETATM 4441 O O HOH . . . D 4 -5.103 -13.415 -6.136 1 18.73 ? O HOH 401 A 1 401 ? ? ? ? HETATM 4442 O O HOH . . . D 4 11.706 -2.783 3.79 1 23.45 ? O HOH 402 A 1 402 ? ? ? ? HETATM 4443 O O HOH . . . D 4 2.856 6.027 7.41 1 25.78 ? O HOH 403 A 1 403 ? ? ? ? HETATM 4444 O O HOH . . . D 4 -6.491 -17.156 3.531 1 26.83 ? O HOH 404 A 1 404 ? ? ? ? HETATM 4445 O O HOH . . . D 4 17.62 -7.571 11.557 1 20.86 ? O HOH 405 A 1 405 ? ? ? ? HETATM 4446 O O HOH . . . D 4 19.357 -15.051 21.733 1 24.57 ? O HOH 406 A 1 406 ? ? ? ? HETATM 4447 O O HOH . A . D 4 15.775 0.403 27.36 0.44 14.98 ? O HOH 407 A 1 407 ? ? ? ? HETATM 4448 O O HOH . B . D 4 15.397 -0.046 25.295 0.56 20.48 ? O HOH 407 A 1 407 ? ? ? ? HETATM 4449 O O HOH . . . D 4 16.319 -2.567 6.111 1 27.51 ? O HOH 408 A 1 408 ? ? ? ? HETATM 4450 O O HOH . . . D 4 -2.664 -19.835 18.946 1 19.74 ? O HOH 409 A 1 409 ? ? ? ? HETATM 4451 O O HOH . . . D 4 -14.358 -4.72 37.08 1 25.6 ? O HOH 410 A 1 410 ? ? ? ? HETATM 4452 O O HOH . A . D 4 1.497 -22.73 14.719 0.73 22.81 ? O HOH 411 A 1 411 ? ? ? ? HETATM 4453 O O HOH . B . D 4 2.103 -24.107 15.099 0.27 10.94 ? O HOH 411 A 1 411 ? ? ? ? HETATM 4454 O O HOH . . . D 4 5.155 -13.766 33.824 1 30.1 ? O HOH 412 A 1 412 ? ? ? ? HETATM 4455 O O HOH . . . D 4 -2.733 -4.53 -0.846 1 26.59 ? O HOH 413 A 1 413 ? ? ? ? HETATM 4456 O O HOH . . . D 4 4.572 1.997 6.323 1 33.75 ? O HOH 414 A 1 414 ? ? ? ? HETATM 4457 O O HOH . . . D 4 8.352 -14.354 1.128 1 27.11 ? O HOH 415 A 1 415 ? ? ? ? HETATM 4458 O O HOH . . . D 4 7.536 5.802 20.5 1 24.22 ? O HOH 416 A 1 416 ? ? ? ? HETATM 4459 O O HOH . . . D 4 3.801 -11.314 36.921 1 28.05 ? O HOH 417 A 1 417 ? ? ? ? HETATM 4460 O O HOH . . . D 4 -18.609 -3.078 19.535 1 24.09 ? O HOH 418 A 1 418 ? ? ? ? HETATM 4461 O O HOH . . . D 4 7.659 -12.06 34.263 1 26.51 ? O HOH 419 A 1 419 ? ? ? ? HETATM 4462 O O HOH . . . D 4 5.13 6.767 32.639 1 21.9 ? O HOH 420 A 1 420 ? ? ? ? HETATM 4463 O O HOH . . . D 4 23.342 0.321 29.376 1 31.95 ? O HOH 421 A 1 421 ? ? ? ? HETATM 4464 O O HOH . A . D 4 3.414 -4.732 2.939 0.56 19.65 ? O HOH 422 A 1 422 ? ? ? ? HETATM 4465 O O HOH . B . D 4 1.626 -5.022 2.841 0.44 19.72 ? O HOH 422 A 1 422 ? ? ? ? HETATM 4466 O O HOH . . . D 4 12.033 -7.842 1.861 1 23.5 ? O HOH 423 A 1 423 ? ? ? ? HETATM 4467 O O HOH . . . D 4 4.398 2.91 34.989 1 26.66 ? O HOH 424 A 1 424 ? ? ? ? HETATM 4468 O O HOH . . . D 4 -18.062 -3.228 27.252 1 31.74 ? O HOH 425 A 1 425 ? ? ? ? HETATM 4469 O O HOH . . . D 4 -7.325 -19.059 18.106 1 27.83 ? O HOH 426 A 1 426 ? ? ? ? HETATM 4470 O O HOH . . . D 4 -8.974 -17.217 17.919 1 27.83 ? O HOH 427 A 1 427 ? ? ? ? HETATM 4471 O O HOH . . . D 4 22.521 -5.698 27.6 1 26.67 ? O HOH 428 A 1 428 ? ? ? ? HETATM 4472 O O HOH . . . D 4 -5.664 7.568 27.145 1 26.79 ? O HOH 429 A 1 429 ? ? ? ? HETATM 4473 O O HOH . . . D 4 12.779 -12.215 40.175 1 29.64 ? O HOH 430 A 1 430 ? ? ? ? HETATM 4474 O O HOH . . . D 4 -3.359 8.037 22.21 1 26.05 ? O HOH 431 A 1 431 ? ? ? ? HETATM 4475 O O HOH . . . D 4 6.178 -3.324 4.668 1 28.9 ? O HOH 432 A 1 432 ? ? ? ? HETATM 4476 O O HOH . A . D 4 -2.659 2.4 3.568 0.56 22.08 ? O HOH 433 A 1 433 ? ? ? ? HETATM 4477 O O HOH . B . D 4 -2.476 0.974 2.293 0.44 22.34 ? O HOH 433 A 1 433 ? ? ? ? HETATM 4478 O O HOH . . . D 4 3.841 9.043 30.622 1 41.96 ? O HOH 434 A 1 434 ? ? ? ? HETATM 4479 O O HOH . . . D 4 3.698 5.443 38.249 1 49.96 ? O HOH 435 A 1 435 ? ? ? ? HETATM 4480 O O HOH . . . D 4 1.637 1.591 -0.753 1 31.85 ? O HOH 436 A 1 436 ? ? ? ? HETATM 4481 O O HOH . A . D 4 10.983 -4.254 36.991 0.5 16.26 ? O HOH 437 A 1 437 ? ? ? ? HETATM 4482 O O HOH . B . D 4 10.566 -6.238 36.539 0.5 21.84 ? O HOH 437 A 1 437 ? ? ? ? HETATM 4483 O O HOH . . . D 4 -19.517 4.476 21.551 1 41.28 ? O HOH 438 A 1 438 ? ? ? ? HETATM 4484 O O HOH . . . D 4 -13.556 6.019 10.541 1 42.76 ? O HOH 439 A 1 439 ? ? ? ? HETATM 4485 O O HOH . . . D 4 -2.488 -7.37 -0.708 1 30.57 ? O HOH 440 A 1 440 ? ? ? ? HETATM 4486 O O HOH . . . D 4 6.512 1.209 2.152 1 29.44 ? O HOH 441 A 1 441 ? ? ? ? HETATM 4487 O O HOH . . . D 4 8.512 1.958 35.745 1 31.16 ? O HOH 442 A 1 442 ? ? ? ? HETATM 4488 O O HOH . . . D 4 22.309 -12.239 6.953 1 31.65 ? O HOH 443 A 1 443 ? ? ? ? HETATM 4489 O O HOH . . . D 4 -8.678 -20.84 11.652 1 33.97 ? O HOH 444 A 1 444 ? ? ? ? HETATM 4490 O O HOH . . . D 4 -3.44 3.862 7.134 1 32.77 ? O HOH 445 A 1 445 ? ? ? ? HETATM 4491 O O HOH . . . D 4 2.421 -25.486 12.028 1 32.64 ? O HOH 446 A 1 446 ? ? ? ? HETATM 4492 O O HOH . . . D 4 7.226 -9.55 1.153 1 32.7 ? O HOH 447 A 1 447 ? ? ? ? HETATM 4493 O O HOH . . . D 4 4.818 2.802 3.692 1 27.86 ? O HOH 448 A 1 448 ? ? ? ? HETATM 4494 O O HOH . . . D 4 2.618 -23.959 18.419 1 35.07 ? O HOH 449 A 1 449 ? ? ? ? HETATM 4495 O O HOH . . . D 4 -7.673 7.652 12.342 1 40.31 ? O HOH 450 A 1 450 ? ? ? ? HETATM 4496 O O HOH . . . D 4 21.311 -13.448 30.605 1 36.7 ? O HOH 451 A 1 451 ? ? ? ? HETATM 4497 O O HOH . . . D 4 -16.472 -12.951 19.218 1 28.81 ? O HOH 452 A 1 452 ? ? ? ? HETATM 4498 O O HOH . . . D 4 10.149 -24.558 28.286 1 29.28 ? O HOH 453 A 1 453 ? ? ? ? HETATM 4499 O O HOH . . . D 4 16.22 -23.968 20.383 1 33.8 ? O HOH 454 A 1 454 ? ? ? ? HETATM 4500 O O HOH . . . D 4 -12.447 -16.781 20.24 1 50.24 ? O HOH 455 A 1 455 ? ? ? ? HETATM 4501 O O HOH . . . D 4 10.186 10.309 27.66 1 30.03 ? O HOH 456 A 1 456 ? ? ? ? HETATM 4502 O O HOH . . . D 4 7.113 5.185 33.893 1 33.2 ? O HOH 457 A 1 457 ? ? ? ? HETATM 4503 O O HOH . . . D 4 5.779 -24.441 8.313 1 26.23 ? O HOH 458 A 1 458 ? ? ? ? HETATM 4504 O O HOH . . . D 4 -1.441 12.622 17.188 1 46.28 ? O HOH 459 A 1 459 ? ? ? ? HETATM 4505 O O HOH . . . D 4 -15.676 0.061 7.931 1 30.16 ? O HOH 460 A 1 460 ? ? ? ? HETATM 4506 O O HOH . . . D 4 -6.813 3.637 4.876 1 38.96 ? O HOH 461 A 1 461 ? ? ? ? HETATM 4507 O O HOH . . . D 4 -13.984 9.696 21.037 1 44.95 ? O HOH 462 A 1 462 ? ? ? ? HETATM 4508 O O HOH . . . D 4 1.527 -8.918 37.353 1 32.77 ? O HOH 463 A 1 463 ? ? ? ? HETATM 4509 O O HOH . . . D 4 7.087 7.276 35.918 1 44.26 ? O HOH 464 A 1 464 ? ? ? ? HETATM 4510 O O HOH . . . E 4 13.589 1.768 17.476 1 6.65 ? O HOH 59 E 1 59 ? ? ? ? HETATM 4511 O O HOH . . . E 4 21.887 8.075 13.311 1 14.93 ? O HOH 60 E 1 60 ? ? ? ? HETATM 4512 O O HOH . . . E 4 19.395 7.41 12.498 1 10.37 ? O HOH 61 E 1 61 ? ? ? ? HETATM 4513 O O HOH . . . E 4 11.908 15.248 9.857 1 12.35 ? O HOH 62 E 1 62 ? ? ? ? HETATM 4514 O O HOH . . . E 4 17.385 6.807 14.33 1 9.13 ? O HOH 63 E 1 63 ? ? ? ? HETATM 4515 O O HOH . . . E 4 17.064 -0.178 7.145 1 19.46 ? O HOH 73 E 1 73 ? ? ? ? HETATM 4516 O O HOH . . . E 4 8.205 16.393 6.952 1 13.33 ? O HOH 74 E 1 74 ? ? ? ? HETATM 4517 O O HOH . . . E 4 20.618 0.394 12.665 1 24.5 ? O HOH 86 E 1 86 ? ? ? ? HETATM 4518 O O HOH . . . E 4 19.194 6.52 21.072 1 31.48 ? O HOH 89 E 1 89 ? ? ? ? HETATM 4519 O O HOH . . . E 4 22.263 11.595 17.378 1 20.65 ? O HOH 96 E 1 96 ? ? ? ? HETATM 4520 O O HOH . . . E 4 13.816 17.862 10.473 1 20.43 ? O HOH 97 E 1 97 ? ? ? ? HETATM 4521 O O HOH . . . E 4 16.933 24.829 2.439 1 22.39 ? O HOH 98 E 1 98 ? ? ? ? HETATM 4522 O O HOH . . . E 4 17.175 15.432 13.909 1 23.21 ? O HOH 112 E 1 112 ? ? ? ? HETATM 4523 O O HOH . . . E 4 17.882 21.942 10.24 1 18.32 ? O HOH 114 E 1 114 ? ? ? ? HETATM 4524 O O HOH . . . E 4 9.987 12.567 1.067 1 25.47 ? O HOH 125 E 1 125 ? ? ? ? HETATM 4525 O O HOH . . . E 4 10.225 15.372 0.619 1 19.88 ? O HOH 126 E 1 126 ? ? ? ? HETATM 4526 O O HOH . . . E 4 6.609 0.015 6.638 1 19.98 ? O HOH 127 E 1 127 ? ? ? ? HETATM 4527 O O HOH . . . E 4 6.16 3.922 7.578 1 30.49 ? O HOH 130 E 1 130 ? ? ? ? HETATM 4528 O O HOH . . . E 4 11.336 14.739 12.448 1 25.66 ? O HOH 135 E 1 135 ? ? ? ? HETATM 4529 O O HOH . . . E 4 17.669 -3.216 16.792 1 23.97 ? O HOH 136 E 1 136 ? ? ? ? HETATM 4530 O O HOH . . . E 4 10.325 8.223 17.559 1 23.73 ? O HOH 137 E 1 137 ? ? ? ? HETATM 4531 O O HOH . . . E 4 7.001 8.567 10.16 1 23.47 ? O HOH 156 E 1 156 ? ? ? ? HETATM 4532 O O HOH . . . E 4 19.861 -0.251 15.436 1 23.29 ? O HOH 158 E 1 158 ? ? ? ? HETATM 4533 O O HOH . . . E 4 19.356 24.037 3.587 1 24.4 ? O HOH 159 E 1 159 ? ? ? ? HETATM 4534 O O HOH . A . E 4 26.331 9.609 6.807 0.45 13.53 ? O HOH 165 E 1 165 ? ? ? ? HETATM 4535 O O HOH . B . E 4 25.462 7.971 7.066 0.55 22.95 ? O HOH 165 E 1 165 ? ? ? ? HETATM 4536 O O HOH . . . E 4 8.394 17.524 4.331 1 30.61 ? O HOH 172 E 1 172 ? ? ? ? HETATM 4537 O O HOH . . . E 4 24.17 4.867 14.407 1 28.09 ? O HOH 173 E 1 173 ? ? ? ? HETATM 4538 O O HOH . . . E 4 14.861 19.719 8.625 1 29.67 ? O HOH 177 E 1 177 ? ? ? ? HETATM 4539 O O HOH . . . E 4 27.686 20.386 13.97 1 30.82 ? O HOH 191 E 1 191 ? ? ? ? HETATM 4540 O O HOH . . . E 4 12.5 11.463 14.871 1 37.87 ? O HOH 192 E 1 192 ? ? ? ? HETATM 4541 O O HOH . . . E 4 15.417 12.369 14.92 1 33.03 ? O HOH 196 E 1 196 ? ? ? ? HETATM 4542 O O HOH . . . E 4 14.855 15.636 12.533 1 41.78 ? O HOH 197 E 1 197 ? ? ? ? HETATM 4543 O O HOH . . . E 4 26.581 3.836 -0.058 1 40.75 ? O HOH 200 E 1 200 ? ? ? ? HETATM 4544 O O HOH . . . E 4 6.817 10.394 7.226 1 35.68 ? O HOH 204 E 1 204 ? ? ? ? HETATM 4545 O O HOH . . . E 4 29.86 12.106 -0.581 1 40.5 ? O HOH 205 E 1 205 ? ? ? ? HETATM 4546 O O HOH . . . E 4 18.539 3.024 22.292 1 41.2 ? O HOH 210 E 1 210 ? ? ? ? HETATM 4547 O O HOH . . . E 4 24.567 2.679 18.449 1 42.12 ? O HOH 214 E 1 214 ? ? ? ? HETATM 4548 O O HOH . . . E 4 15.048 20.638 1.407 1 32.55 ? O HOH 215 E 1 215 ? ? ? ? HETATM 4549 O O HOH . . . E 4 25.734 7.266 19.252 1 56.52 ? O HOH 217 E 1 217 ? ? ? ? HETATM 4550 O O HOH . . . E 4 32.542 8.928 -0.997 1 35.35 ? O HOH 239 E 1 239 ? ? ? ? HETATM 4551 O O HOH . . . E 4 7.842 6.604 15.666 1 41.07 ? O HOH 244 E 1 244 ? ? ? ? HETATM 4552 O O HOH . . . E 4 12.77 9.208 19.464 1 40.27 ? O HOH 248 E 1 248 ? ? ? ? HETATM 4553 O O HOH . . . E 4 21.008 2.984 1.988 1 37.03 ? O HOH 251 E 1 251 ? ? ? ? HETATM 4554 O O HOH . . . E 4 15.373 9.757 20.642 1 32.85 ? O HOH 252 E 1 252 ? ? ? ? HETATM 4555 O O HOH . . . E 4 6.833 12.307 4.52 1 30.51 ? O HOH 255 E 1 255 ? ? ? ? HETATM 4556 O O HOH . . . E 4 28.892 14.221 2.338 1 35.63 ? O HOH 262 E 1 262 ? ? ? ? HETATM 4557 O O HOH . . . E 4 24.162 2.761 -1.178 1 41.48 ? O HOH 267 E 1 267 ? ? ? ? HETATM 4558 O O HOH . . . E 4 23.88 8.632 20.706 1 49.62 ? O HOH 273 E 1 273 ? ? ? ? HETATM 4559 O O HOH . . . E 4 6.078 8.626 12.758 1 40.68 ? O HOH 274 E 1 274 ? ? ? ? HETATM 4560 O O HOH . . . E 4 12.896 20.924 8.131 1 38.32 ? O HOH 276 E 1 276 ? ? ? ? HETATM 4561 O O HOH . . . E 4 24.858 1.636 15.957 1 36.34 ? O HOH 280 E 1 280 ? ? ? ? HETATM 4562 O O HOH . . . E 4 19.976 14.88 -0.138 1 31.59 ? O HOH 285 E 1 285 ? ? ? ? HETATM 4563 O O HOH . . . E 4 25.279 21.54 15.233 1 44.84 ? O HOH 304 E 1 304 ? ? ? ? HETATM 4564 O O HOH . . . E 4 21.913 21.938 3.384 1 52.59 ? O HOH 311 E 1 311 ? ? ? ? HETATM 4565 O O HOH . . . E 4 22.445 20.763 15.33 1 42.41 ? O HOH 315 E 1 315 ? ? ? ? HETATM 4566 O O HOH . . . E 4 20.95 21.367 13.037 1 32.37 ? O HOH 317 E 1 317 ? ? ? ? HETATM 4567 O O HOH . . . E 4 10.916 9.943 15.863 1 40.72 ? O HOH 319 E 1 319 ? ? ? ? HETATM 4568 O O HOH . . . E 4 8.429 8.975 16.005 1 41.06 ? O HOH 325 E 1 325 ? ? ? ? HETATM 4569 O O HOH . . . E 4 24.199 1.581 11.004 1 33.38 ? O HOH 327 E 1 327 ? ? ? ? HETATM 4570 O O HOH . . . E 4 7.053 12.563 1.952 1 33.03 ? O HOH 335 E 1 335 ? ? ? ? HETATM 4571 O O HOH . . . E 4 12.55 12.587 12.869 1 35.03 ? O HOH 339 E 1 339 ? ? ? ? HETATM 4572 O O HOH . . . E 4 16.585 5.538 -0.65 1 32.46 ? O HOH 343 E 1 343 ? ? ? ? HETATM 4573 O O HOH . . . E 4 29.941 20.598 6.96 1 33.62 ? O HOH 347 E 1 347 ? ? ? ? # _model_server_stats.io_time_ms 4 _model_server_stats.parse_time_ms 7 _model_server_stats.create_model_time_ms 3 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 23 _model_server_stats.element_count 4573 #