data_2P39 # _model_server_result.job_id DaQ7Mo-ZUoNB46OnaeeVVQ _model_server_result.datetime_utc '2026-01-19 04:06:56' _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 2p39 # _entry.id 2P39 # _exptl.entry_id 2P39 _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 ? 17856.234 1 man polymer 'Fibroblast growth factor 23' 1 . ? ? ? ? 982.803 2 man branched 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose-(2-1)-2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose 1 . ? ? ? ? 18.015 3 nat water water 93 . ? ? ? # _cell.angle_alpha 90 _cell.angle_beta 90 _cell.angle_gamma 90 _cell.entry_id 2P39 _cell.length_a 38.811 _cell.length_b 47.094 _cell.length_c 84.931 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2P39 _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 21 21 21' # _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details monomeric _pdbx_struct_assembly.oligomeric_count 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.id 1 # _pdbx_struct_assembly_gen.asym_id_list A,B,C _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 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 helx_p helx_p1 PRO 128 . A 1 PRO 152 A GLN 132 . A 1 GLN 156 A 5 ? 5 helx_p helx_p2 PRO 141 . A 1 PRO 165 A PHE 145 . A 1 PHE 169 A 5 ? 5 # 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 ILE 16 . A 1 ILE 40 A TYR 19 . A 1 TYR 43 A ? A 2 LEU 134 . A 1 LEU 158 A ARG 137 . A 1 ARG 161 A ? B 3 HIS 28 . A 1 HIS 52 A ILE 31 . A 1 ILE 55 A ? B 4 VAL 37 . A 1 VAL 61 A ALA 40 . A 1 ALA 64 A ? C 5 ARG 68 . A 1 ARG 92 A MET 72 . A 1 MET 96 A ? C 6 ILE 78 . A 1 ILE 102 A SER 81 . A 1 SER 105 A ? D 7 LEU 49 . A 1 LEU 73 A SER 53 . A 1 SER 77 A ? D 8 PHE 58 . A 1 PHE 82 A GLY 63 . A 1 GLY 87 A ? D 9 PHE 91 . A 1 PHE 115 A THR 95 . A 1 THR 119 A ? D 10 ASP 101 . A 1 ASP 125 A HIS 104 . A 1 HIS 128 A ? # 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 # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A _entity_poly.pdbx_seq_one_letter_code ;YPNASPLLGSSWGGLIHLYTATARNSYHLQIHKNGHVDGAPHQTIYSALMIRSEDAGFVVITGVMSRRYLCMDFRGNIFG SHYFDPENCRFQHQTLENGYDVYHSPQYHFLVSLGRAKRAFLPGMNPPPYSQFLSRRNEIPLIHFNTPIPRRHTR ; _entity_poly.pdbx_seq_one_letter_code_can ;YPNASPLLGSSWGGLIHLYTATARNSYHLQIHKNGHVDGAPHQTIYSALMIRSEDAGFVVITGVMSRRYLCMDFRGNIFG SHYFDPENCRFQHQTLENGYDVYHSPQYHFLVSLGRAKRAFLPGMNPPPYSQFLSRRNEIPLIHFNTPIPRRHTR ; _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n TYR 1 1 n PRO 2 1 n ASN 3 1 n ALA 4 1 n SER 5 1 n PRO 6 1 n LEU 7 1 n LEU 8 1 n GLY 9 1 n SER 10 1 n SER 11 1 n TRP 12 1 n GLY 13 1 n GLY 14 1 n LEU 15 1 n ILE 16 1 n HIS 17 1 n LEU 18 1 n TYR 19 1 n THR 20 1 n ALA 21 1 n THR 22 1 n ALA 23 1 n ARG 24 1 n ASN 25 1 n SER 26 1 n TYR 27 1 n HIS 28 1 n LEU 29 1 n GLN 30 1 n ILE 31 1 n HIS 32 1 n LYS 33 1 n ASN 34 1 n GLY 35 1 n HIS 36 1 n VAL 37 1 n ASP 38 1 n GLY 39 1 n ALA 40 1 n PRO 41 1 n HIS 42 1 n GLN 43 1 n THR 44 1 n ILE 45 1 n TYR 46 1 n SER 47 1 n ALA 48 1 n LEU 49 1 n MET 50 1 n ILE 51 1 n ARG 52 1 n SER 53 1 n GLU 54 1 n ASP 55 1 n ALA 56 1 n GLY 57 1 n PHE 58 1 n VAL 59 1 n VAL 60 1 n ILE 61 1 n THR 62 1 n GLY 63 1 n VAL 64 1 n MET 65 1 n SER 66 1 n ARG 67 1 n ARG 68 1 n TYR 69 1 n LEU 70 1 n CYS 71 1 n MET 72 1 n ASP 73 1 n PHE 74 1 n ARG 75 1 n GLY 76 1 n ASN 77 1 n ILE 78 1 n PHE 79 1 n GLY 80 1 n SER 81 1 n HIS 82 1 n TYR 83 1 n PHE 84 1 n ASP 85 1 n PRO 86 1 n GLU 87 1 n ASN 88 1 n CYS 89 1 n ARG 90 1 n PHE 91 1 n GLN 92 1 n HIS 93 1 n GLN 94 1 n THR 95 1 n LEU 96 1 n GLU 97 1 n ASN 98 1 n GLY 99 1 n TYR 100 1 n ASP 101 1 n VAL 102 1 n TYR 103 1 n HIS 104 1 n SER 105 1 n PRO 106 1 n GLN 107 1 n TYR 108 1 n HIS 109 1 n PHE 110 1 n LEU 111 1 n VAL 112 1 n SER 113 1 n LEU 114 1 n GLY 115 1 n ARG 116 1 n ALA 117 1 n LYS 118 1 n ARG 119 1 n ALA 120 1 n PHE 121 1 n LEU 122 1 n PRO 123 1 n GLY 124 1 n MET 125 1 n ASN 126 1 n PRO 127 1 n PRO 128 1 n PRO 129 1 n TYR 130 1 n SER 131 1 n GLN 132 1 n PHE 133 1 n LEU 134 1 n SER 135 1 n ARG 136 1 n ARG 137 1 n ASN 138 1 n GLU 139 1 n ILE 140 1 n PRO 141 1 n LEU 142 1 n ILE 143 1 n HIS 144 1 n PHE 145 1 n ASN 146 1 n THR 147 1 n PRO 148 1 n ILE 149 1 n PRO 150 1 n ARG 151 1 n ARG 152 1 n HIS 153 1 n THR 154 1 n ARG 155 # _pdbx_entity_branch.entity_id 2 _pdbx_entity_branch.type oligosaccharide # _pdbx_entity_branch_link.link_id 1 _pdbx_entity_branch_link.details ? _pdbx_entity_branch_link.entity_id 2 _pdbx_entity_branch_link.entity_branch_list_num_1 1 _pdbx_entity_branch_link.entity_branch_list_num_2 2 _pdbx_entity_branch_link.comp_id_1 GU4 _pdbx_entity_branch_link.comp_id_2 YYJ _pdbx_entity_branch_link.atom_id_1 C1 _pdbx_entity_branch_link.leaving_atom_id_1 O1 _pdbx_entity_branch_link.atom_stereo_config_1 . _pdbx_entity_branch_link.atom_id_2 O2 _pdbx_entity_branch_link.leaving_atom_id_2 HO2 _pdbx_entity_branch_link.atom_stereo_config_2 . _pdbx_entity_branch_link.value_order sing # loop_ _pdbx_branch_scheme.entity_id _pdbx_branch_scheme.hetero _pdbx_branch_scheme.asym_id _pdbx_branch_scheme.mon_id _pdbx_branch_scheme.num _pdbx_branch_scheme.pdb_asym_id _pdbx_branch_scheme.pdb_seq_num _pdbx_branch_scheme.pdb_mon_id _pdbx_branch_scheme.auth_asym_id _pdbx_branch_scheme.auth_seq_num _pdbx_branch_scheme.auth_mon_id 2 n B GU4 1 B 1 GU4 ? 1 SCR 2 n B YYJ 2 B 2 YYJ ? 1 SCR # 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 71 A CYS 95 1_555 A SG CYS 89 A CYS 113 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.341 ? covale ? covale1 B C1 GU4 . B GU4 1 1_555 B O2 YYJ . B YYJ 2 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.446 sing # 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' ? '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 H12 O18 S4' 500.409 GU4 n 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose 'd-saccharide, alpha linking' 2,3,4,6-tetra-O-sulfonato-alpha-D-glucose;2,3,4,6-tetra-O-sulfonato-D-glucose;2,3,4,6-tetra-O-sulfonato-glucose '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' ? 'C6 H12 O18 S4' 500.409 YYJ n 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose 'd-saccharide, beta 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 O1 C1 GU4 sing 1 n n O1 HO1 GU4 sing 2 n n C1 O5 GU4 sing 3 n n C1 C2 GU4 sing 4 n n C1 H1 GU4 sing 5 n n O5 C5 GU4 sing 6 n n C5 C6 GU4 sing 7 n n C5 C4 GU4 sing 8 n n C5 H5 GU4 sing 9 n n C6 O6 GU4 sing 10 n n C6 H61 GU4 sing 11 n n C6 H62 GU4 sing 12 n n O6 S6 GU4 sing 13 n n S6 O22 GU4 doub 14 n n S6 O23 GU4 doub 15 n n S6 O21 GU4 sing 16 n n C4 O4 GU4 sing 17 n n C4 C3 GU4 sing 18 n n C4 H4 GU4 sing 19 n n O4 S4 GU4 sing 20 n n S4 O25 GU4 doub 21 n n S4 O26 GU4 doub 22 n n S4 O24 GU4 sing 23 n n C3 O3 GU4 sing 24 n n C3 C2 GU4 sing 25 n n C3 H3 GU4 sing 26 n n O3 S3 GU4 sing 27 n n S3 O28 GU4 doub 28 n n S3 O29 GU4 sing 29 n n S3 O27 GU4 doub 30 n n C2 O2 GU4 sing 31 n n C2 H2 GU4 sing 32 n n O2 S2 GU4 sing 33 n n S2 O11 GU4 doub 34 n n S2 O12 GU4 doub 35 n n S2 O10 GU4 sing 36 n n O21 HO21 GU4 sing 37 n n O24 HO24 GU4 sing 38 n n O29 HO29 GU4 sing 39 n n O10 HO10 GU4 sing 40 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 C1 C2 YYJ sing 1 n n C1 O1 YYJ sing 2 n n C1 H11 YYJ sing 3 n n C1 H12 YYJ sing 4 n n C2 C3 YYJ sing 5 n n C2 O2 YYJ sing 6 n n C2 O5 YYJ sing 7 n n C3 C4 YYJ sing 8 n n C3 O3 YYJ sing 9 n n C3 H3 YYJ sing 10 n n C4 C5 YYJ sing 11 n n C4 O4 YYJ sing 12 n n C4 H4 YYJ sing 13 n n C5 C6 YYJ sing 14 n n C5 O5 YYJ sing 15 n n C5 H5 YYJ sing 16 n n C6 O6 YYJ sing 17 n n C6 H61 YYJ sing 18 n n C6 H62 YYJ sing 19 n n O1 S1 YYJ sing 20 n n O1S1 S1 YYJ sing 21 n n O1S1 H1S1 YYJ sing 22 n n O1S3 H1S3 YYJ sing 23 n n O1S3 S3 YYJ sing 24 n n O1S4 S4 YYJ sing 25 n n O1S4 H1S4 YYJ sing 26 n n O1S6 H1S6 YYJ sing 27 n n O1S6 S6 YYJ sing 28 n n O2 HO2 YYJ sing 29 n n O2S1 S1 YYJ doub 30 n n O2S3 S3 YYJ doub 31 n n O2S4 S4 YYJ doub 32 n n O2S6 S6 YYJ doub 33 n n O3 S3 YYJ sing 34 n n O3S1 S1 YYJ doub 35 n n O3S3 S3 YYJ doub 36 n n O3S4 S4 YYJ doub 37 n n O3S6 S6 YYJ doub 38 n n O4 S4 YYJ sing 39 n n O6 S6 YYJ sing 40 n n # loop_ _pdbx_chem_comp_identifier.comp_id _pdbx_chem_comp_identifier.identifier _pdbx_chem_comp_identifier.type _pdbx_chem_comp_identifier.program _pdbx_chem_comp_identifier.program_version GU4 DGlcp[2S,3S,4S,6S]a 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML 1 GU4 2-sulfo-3-sulfo-4-sulfo-6-sulfo-a-D-glucopyranose 'COMMON NAME' GMML 1 GU4 a-D-Glcp2SO33SO34SO36SO3 'IUPAC CARBOHYDRATE SYMBOL' PDB-CARE 1 # _atom_sites.entry_id 2P39 _atom_sites.fract_transf_matrix[1][1] 0.025766 _atom_sites.fract_transf_matrix[1][2] 0 _atom_sites.fract_transf_matrix[1][3] 0 _atom_sites.fract_transf_matrix[2][1] 0 _atom_sites.fract_transf_matrix[2][2] 0.021234 _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] 0.011774 _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 HOH A 1 1000 1000 HOH HOH . C 3 HOH A 2 1001 1001 HOH HOH . C 3 HOH A 3 1002 1002 HOH HOH . C 3 HOH A 4 1003 1003 HOH HOH . C 3 HOH A 5 1004 1004 HOH HOH . C 3 HOH A 6 1005 1005 HOH HOH . C 3 HOH A 7 1006 1006 HOH HOH . C 3 HOH A 8 1007 1007 HOH HOH . C 3 HOH A 9 1008 1008 HOH HOH . C 3 HOH A 10 1009 1009 HOH HOH . C 3 HOH A 11 1010 1010 HOH HOH . C 3 HOH A 12 1011 1011 HOH HOH . C 3 HOH A 13 1012 1012 HOH HOH . C 3 HOH A 14 1013 1013 HOH HOH . C 3 HOH A 15 1014 1014 HOH HOH . C 3 HOH A 16 1015 1015 HOH HOH . C 3 HOH A 17 1016 1016 HOH HOH . C 3 HOH A 18 1017 1017 HOH HOH . C 3 HOH A 19 1018 1018 HOH HOH . C 3 HOH A 20 1019 1019 HOH HOH . C 3 HOH A 21 1020 1020 HOH HOH . C 3 HOH A 22 1021 1021 HOH HOH . C 3 HOH A 23 1022 1022 HOH HOH . C 3 HOH A 24 1023 1023 HOH HOH . C 3 HOH A 25 1024 1024 HOH HOH . C 3 HOH A 26 1025 1025 HOH HOH . C 3 HOH A 27 1026 1026 HOH HOH . C 3 HOH A 28 1027 1027 HOH HOH . C 3 HOH A 29 1028 1028 HOH HOH . C 3 HOH A 30 1029 1029 HOH HOH . C 3 HOH A 31 1030 1030 HOH HOH . C 3 HOH A 32 1031 1031 HOH HOH . C 3 HOH A 33 1032 1032 HOH HOH . C 3 HOH A 34 1033 1033 HOH HOH . C 3 HOH A 35 1034 1034 HOH HOH . C 3 HOH A 36 1035 1035 HOH HOH . C 3 HOH A 37 1036 1036 HOH HOH . C 3 HOH A 38 1037 1037 HOH HOH . C 3 HOH A 39 1038 1038 HOH HOH . C 3 HOH A 40 1039 1039 HOH HOH . C 3 HOH A 41 1040 1040 HOH HOH . C 3 HOH A 42 1041 1041 HOH HOH . C 3 HOH A 43 1042 1042 HOH HOH . C 3 HOH A 44 1043 1043 HOH HOH . C 3 HOH A 45 1044 1044 HOH HOH . C 3 HOH A 46 1045 1045 HOH HOH . C 3 HOH A 47 1046 1046 HOH HOH . C 3 HOH A 48 1047 1047 HOH HOH . C 3 HOH A 49 1048 1048 HOH HOH . C 3 HOH A 50 1049 1049 HOH HOH . C 3 HOH A 51 1050 1050 HOH HOH . C 3 HOH A 52 1051 1051 HOH HOH . C 3 HOH A 53 1052 1052 HOH HOH . C 3 HOH A 54 1053 1053 HOH HOH . C 3 HOH A 55 1054 1054 HOH HOH . C 3 HOH A 56 1055 1055 HOH HOH . C 3 HOH A 57 1056 1056 HOH HOH . C 3 HOH A 58 1057 1057 HOH HOH . C 3 HOH A 59 1058 1058 HOH HOH . C 3 HOH A 60 1059 1059 HOH HOH . C 3 HOH A 61 1060 1060 HOH HOH . C 3 HOH A 62 1061 1061 HOH HOH . C 3 HOH A 63 1062 1062 HOH HOH . C 3 HOH A 64 1063 1063 HOH HOH . C 3 HOH A 65 1064 1064 HOH HOH . C 3 HOH A 66 1065 1065 HOH HOH . C 3 HOH A 67 1066 1066 HOH HOH . C 3 HOH A 68 1067 1067 HOH HOH . C 3 HOH A 69 1068 1068 HOH HOH . C 3 HOH A 70 1069 1069 HOH HOH . C 3 HOH A 71 1070 1070 HOH HOH . C 3 HOH A 72 1071 1071 HOH HOH . C 3 HOH A 73 1072 1072 HOH HOH . C 3 HOH A 74 1073 1073 HOH HOH . C 3 HOH A 75 1074 1074 HOH HOH . C 3 HOH A 76 1075 1075 HOH HOH . C 3 HOH A 77 1076 1076 HOH HOH . C 3 HOH A 78 1077 1077 HOH HOH . C 3 HOH A 79 1078 1078 HOH HOH . C 3 HOH A 80 1079 1079 HOH HOH . C 3 HOH A 81 1080 1080 HOH HOH . C 3 HOH A 82 1081 1081 HOH HOH . C 3 HOH A 83 1082 1082 HOH HOH . C 3 HOH A 84 1083 1083 HOH HOH . C 3 HOH A 85 1084 1084 HOH HOH . C 3 HOH A 86 1085 1085 HOH HOH . C 3 HOH A 87 1086 1086 HOH HOH . C 3 HOH A 88 1087 1087 HOH HOH . C 3 HOH A 89 1088 1088 HOH HOH . C 3 HOH A 90 1089 1089 HOH HOH . C 3 HOH A 91 1090 1090 HOH HOH . C 3 HOH A 92 1091 1091 HOH HOH . C 3 HOH A 93 1092 1092 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 SER 5 . . A 1 27.882 8.518 14.883 1 40.05 ? N SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 2 C CA SER 5 . . A 1 27.763 8.227 13.424 1 39.93 ? CA SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 3 C C SER 5 . . A 1 27.972 9.492 12.596 1 39.18 ? C SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 4 O O SER 5 . . A 1 27.035 10.009 11.989 1 40.02 ? O SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 5 C CB SER 5 . . A 1 26.383 7.638 13.116 1 40.21 ? CB SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 6 O OG SER 5 . . A 1 26.172 6.427 13.821 1 41.24 ? OG SER 29 A 1 5 UNP Q9GZV9 29 S ATOM 7 N N PRO 6 . . A 1 29.214 10.004 12.554 1 38.07 ? N PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 8 C CA PRO 6 . . A 1 29.501 11.218 11.784 1 36.61 ? CA PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 9 C C PRO 6 . . A 1 29.102 11.078 10.316 1 34.88 ? C PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 10 O O PRO 6 . . A 1 29.623 10.223 9.599 1 35.69 ? O PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 11 C CB PRO 6 . . A 1 31.007 11.395 11.975 1 37.28 ? CB PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 12 C CG PRO 6 . . A 1 31.494 9.986 12.139 1 37.97 ? CG PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 13 C CD PRO 6 . . A 1 30.457 9.402 13.067 1 38.25 ? CD PRO 30 A 1 6 UNP Q9GZV9 30 P ATOM 14 N N LEU 7 . . A 1 28.173 11.923 9.877 1 32.45 ? N LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 15 C CA LEU 7 . . A 1 27.694 11.886 8.499 1 29.91 ? CA LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 16 C C LEU 7 . . A 1 28.224 13.037 7.649 1 28.68 ? C LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 17 O O LEU 7 . . A 1 28.5 14.126 8.154 1 28.5 ? O LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 18 C CB LEU 7 . . A 1 26.162 11.909 8.472 1 29.58 ? CB LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 19 C CG LEU 7 . . A 1 25.425 10.722 9.1 1 29.24 ? CG LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 20 C CD1 LEU 7 . . A 1 23.927 10.972 9.064 1 28.75 ? CD1 LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 21 C CD2 LEU 7 . . A 1 25.771 9.447 8.348 1 29.59 ? CD2 LEU 31 A 1 7 UNP Q9GZV9 31 L ATOM 22 N N LEU 8 . . A 1 28.362 12.78 6.352 1 27 ? N LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 23 C CA LEU 8 . . A 1 28.831 13.783 5.403 1 25.31 ? CA LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 24 C C LEU 8 . . A 1 27.619 14.548 4.881 1 25.33 ? C LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 25 O O LEU 8 . . A 1 26.482 14.11 5.054 1 24.64 ? O LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 26 C CB LEU 8 . . A 1 29.552 13.111 4.231 1 24.43 ? CB LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 27 C CG LEU 8 . . A 1 30.883 12.405 4.509 1 23.66 ? CG LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 28 C CD1 LEU 8 . . A 1 31.235 11.506 3.332 1 24.26 ? CD1 LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 29 C CD2 LEU 8 . . A 1 31.979 13.439 4.75 1 22.93 ? CD2 LEU 32 A 1 8 UNP Q9GZV9 32 L ATOM 30 N N GLY 9 . . A 1 27.861 15.689 4.246 1 25.01 ? N GLY 33 A 1 9 UNP Q9GZV9 33 G ATOM 31 C CA GLY 9 . . A 1 26.762 16.472 3.71 1 25.07 ? CA GLY 33 A 1 9 UNP Q9GZV9 33 G ATOM 32 C C GLY 9 . . A 1 26.006 15.683 2.658 1 25.15 ? C GLY 33 A 1 9 UNP Q9GZV9 33 G ATOM 33 O O GLY 9 . . A 1 24.838 15.955 2.378 1 25.26 ? O GLY 33 A 1 9 UNP Q9GZV9 33 G ATOM 34 N N SER 10 . . A 1 26.676 14.692 2.078 1 24.37 ? N SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 35 C CA SER 10 . . A 1 26.072 13.859 1.046 1 24.57 ? CA SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 36 C C SER 10 . . A 1 25.551 12.531 1.593 1 23.95 ? C SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 37 O O SER 10 . . A 1 25.349 11.581 0.83 1 22.8 ? O SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 38 C CB SER 10 . . A 1 27.092 13.582 -0.062 1 26.27 ? CB SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 39 O OG SER 10 . . A 1 27.566 14.788 -0.64 1 29.42 ? OG SER 34 A 1 10 UNP Q9GZV9 34 S ATOM 40 N N SER 11 . . A 1 25.322 12.457 2.903 1 22.47 ? N SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 41 C CA SER 11 . . A 1 24.835 11.21 3.485 1 22.31 ? CA SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 42 C C SER 11 . . A 1 23.805 11.315 4.611 1 20.16 ? C SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 43 O O SER 11 . . A 1 23.568 10.332 5.316 1 19.86 ? O SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 44 C CB SER 11 . . A 1 26.017 10.359 3.959 1 23.44 ? CB SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 45 O OG SER 11 . . A 1 26.767 11.024 4.958 1 27.88 ? OG SER 35 A 1 11 UNP Q9GZV9 35 S ATOM 46 N N TRP 12 . . A 1 23.191 12.483 4.791 1 19.37 ? N TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 47 C CA TRP 12 . . A 1 22.17 12.617 5.829 1 17.62 ? CA TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 48 C C TRP 12 . . A 1 20.764 12.548 5.224 1 16.57 ? C TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 49 O O TRP 12 . . A 1 19.763 12.634 5.935 1 15.04 ? O TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 50 C CB TRP 12 . . A 1 22.353 13.909 6.642 1 17.57 ? CB TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 51 C CG TRP 12 . . A 1 22.369 15.184 5.859 1 18.49 ? CG TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 52 C CD1 TRP 12 . . A 1 23.38 15.653 5.068 1 19.23 ? CD1 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 53 C CD2 TRP 12 . . A 1 21.338 16.18 5.824 1 17.84 ? CD2 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 54 N NE1 TRP 12 . . A 1 23.045 16.88 4.547 1 19.15 ? NE1 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 55 C CE2 TRP 12 . . A 1 21.798 17.228 4.996 1 19.3 ? CE2 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 56 C CE3 TRP 12 . . A 1 20.072 16.289 6.418 1 18.02 ? CE3 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 57 C CZ2 TRP 12 . . A 1 21.033 18.373 4.742 1 19.14 ? CZ2 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 58 C CZ3 TRP 12 . . A 1 19.312 17.43 6.165 1 19.2 ? CZ3 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 59 C CH2 TRP 12 . . A 1 19.798 18.457 5.335 1 20.07 ? CH2 TRP 36 A 1 12 UNP Q9GZV9 36 W ATOM 60 N N GLY 13 . . A 1 20.707 12.388 3.903 1 15.52 ? N GLY 37 A 1 13 UNP Q9GZV9 37 G ATOM 61 C CA GLY 13 . . A 1 19.442 12.252 3.197 1 14.62 ? CA GLY 37 A 1 13 UNP Q9GZV9 37 G ATOM 62 C C GLY 13 . . A 1 18.555 13.465 2.99 1 12.81 ? C GLY 37 A 1 13 UNP Q9GZV9 37 G ATOM 63 O O GLY 13 . . A 1 17.466 13.334 2.429 1 13.66 ? O GLY 37 A 1 13 UNP Q9GZV9 37 G ATOM 64 N N GLY 14 . . A 1 19.005 14.637 3.428 1 13.22 ? N GLY 38 A 1 14 UNP Q9GZV9 38 G ATOM 65 C CA GLY 14 . . A 1 18.196 15.834 3.277 1 12.23 ? CA GLY 38 A 1 14 UNP Q9GZV9 38 G ATOM 66 C C GLY 14 . . A 1 16.944 15.752 4.129 1 13.19 ? C GLY 38 A 1 14 UNP Q9GZV9 38 G ATOM 67 O O GLY 14 . . A 1 16.017 16.55 3.976 1 13.61 ? O GLY 38 A 1 14 UNP Q9GZV9 38 G ATOM 68 N N LEU 15 . . A 1 16.921 14.777 5.03 1 12.51 ? N LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 69 C CA LEU 15 . . A 1 15.775 14.573 5.909 1 11.98 ? CA LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 70 C C LEU 15 . . A 1 15.866 15.461 7.143 1 12.18 ? C LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 71 O O LEU 15 . . A 1 16.95 15.69 7.686 1 12.45 ? O LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 72 C CB LEU 15 . . A 1 15.689 13.102 6.313 1 12.73 ? CB LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 73 C CG LEU 15 . . A 1 15.685 12.14 5.121 1 13.19 ? CG LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 74 C CD1 LEU 15 . . A 1 15.67 10.703 5.614 1 14.47 ? CD1 LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 75 C CD2 LEU 15 . . A 1 14.483 12.428 4.234 1 15.6 ? CD2 LEU 39 A 1 15 UNP Q9GZV9 39 L ATOM 76 N N ILE 16 . . A 1 14.71 15.954 7.58 1 11.45 ? N ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 77 C CA ILE 16 . . A 1 14.615 16.847 8.725 1 12.88 ? CA ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 78 C C ILE 16 . . A 1 13.717 16.28 9.816 1 10.95 ? C ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 79 O O ILE 16 . . A 1 12.718 15.621 9.529 1 12.51 ? O ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 80 C CB ILE 16 . . A 1 14.029 18.215 8.287 1 13.18 ? CB ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 81 C CG1 ILE 16 . . A 1 14.976 18.894 7.295 1 13.36 ? CG1 ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 82 C CG2 ILE 16 . . A 1 13.772 19.106 9.498 1 16.56 ? CG2 ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 83 C CD1 ILE 16 . . A 1 16.316 19.262 7.881 1 16.62 ? CD1 ILE 40 A 1 16 UNP Q9GZV9 40 I ATOM 84 N N HIS 17 . . A 1 14.087 16.54 11.066 1 11.36 ? N HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 85 C CA HIS 17 . . A 1 13.294 16.111 12.216 1 11.09 ? CA HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 86 C C HIS 17 . . A 1 12.789 17.401 12.864 1 11.77 ? C HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 87 O O HIS 17 . . A 1 13.584 18.291 13.171 1 12.94 ? O HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 88 C CB HIS 17 . . A 1 14.161 15.338 13.209 1 11.27 ? CB HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 89 C CG HIS 17 . . A 1 14.742 14.079 12.649 1 10.5 ? CG HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 90 N ND1 HIS 17 . . A 1 14.28 12.826 12.991 1 11.06 ? ND1 HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 91 C CD2 HIS 17 . . A 1 15.742 13.879 11.759 1 11.1 ? CD2 HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 92 C CE1 HIS 17 . . A 1 14.973 11.909 12.339 1 10.26 ? CE1 HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 93 N NE2 HIS 17 . . A 1 15.867 12.523 11.585 1 10.92 ? NE2 HIS 41 A 1 17 UNP Q9GZV9 41 H ATOM 94 N N LEU 18 . . A 1 11.475 17.514 13.049 1 10.38 ? N LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 95 C CA LEU 18 . . A 1 10.886 18.709 13.657 1 10.31 ? CA LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 96 C C LEU 18 . . A 1 10.842 18.539 15.171 1 10.59 ? C LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 97 O O LEU 18 . . A 1 10.185 17.638 15.688 1 11.21 ? O LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 98 C CB LEU 18 . . A 1 9.483 18.949 13.091 1 10.09 ? CB LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 99 C CG LEU 18 . . A 1 9.465 19.294 11.596 1 10.79 ? CG LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 100 C CD1 LEU 18 . . A 1 8.023 19.401 11.109 1 11.16 ? CD1 LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 101 C CD2 LEU 18 . . A 1 10.216 20.604 11.356 1 11.74 ? CD2 LEU 42 A 1 18 UNP Q9GZV9 42 L ATOM 102 N N TYR 19 . . A 1 11.531 19.43 15.874 1 10.29 ? N TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 103 C CA TYR 19 . . A 1 11.654 19.354 17.326 1 10.56 ? CA TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 104 C C TYR 19 . . A 1 10.982 20.517 18.063 1 9.74 ? C TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 105 O O TYR 19 . . A 1 11.211 21.679 17.734 1 10.8 ? O TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 106 C CB TYR 19 . . A 1 13.153 19.315 17.65 1 12.08 ? CB TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 107 C CG TYR 19 . . A 1 13.525 18.991 19.075 1 12.58 ? CG TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 108 C CD1 TYR 19 . . A 1 13.272 17.732 19.616 1 13.65 ? CD1 TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 109 C CD2 TYR 19 . . A 1 14.189 19.928 19.864 1 15.38 ? CD2 TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 110 C CE1 TYR 19 . . A 1 13.68 17.411 20.914 1 14.74 ? CE1 TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 111 C CE2 TYR 19 . . A 1 14.601 19.62 21.153 1 15.49 ? CE2 TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 112 C CZ TYR 19 . . A 1 14.347 18.361 21.673 1 15 ? CZ TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 113 O OH TYR 19 . . A 1 14.775 18.052 22.946 1 17.96 ? OH TYR 43 A 1 19 UNP Q9GZV9 43 Y ATOM 114 N N THR 20 . . A 1 10.159 20.2 19.062 1 10.7 ? N THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 115 C CA THR 20 . . A 1 9.474 21.234 19.842 1 11.02 ? CA THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 116 C C THR 20 . . A 1 10.427 21.755 20.924 1 11.93 ? C THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 117 O O THR 20 . . A 1 10.26 21.498 22.118 1 12.03 ? O THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 118 C CB THR 20 . . A 1 8.172 20.682 20.472 1 10.92 ? CB THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 119 O OG1 THR 20 . . A 1 8.439 19.449 21.152 1 11.26 ? OG1 THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 120 C CG2 THR 20 . . A 1 7.136 20.428 19.385 1 10.26 ? CG2 THR 44 A 1 20 UNP Q9GZV9 44 T ATOM 121 N N ALA 21 . . A 1 11.426 22.506 20.467 1 12.97 ? N ALA 45 A 1 21 UNP Q9GZV9 45 A ATOM 122 C CA ALA 21 . . A 1 12.477 23.059 21.314 1 14.43 ? CA ALA 45 A 1 21 UNP Q9GZV9 45 A ATOM 123 C C ALA 21 . . A 1 12.063 23.923 22.498 1 15.03 ? C ALA 45 A 1 21 UNP Q9GZV9 45 A ATOM 124 O O ALA 21 . . A 1 12.763 23.945 23.512 1 17.28 ? O ALA 45 A 1 21 UNP Q9GZV9 45 A ATOM 125 C CB ALA 21 . . A 1 13.464 23.833 20.447 1 15.66 ? CB ALA 45 A 1 21 UNP Q9GZV9 45 A ATOM 126 N N THR 22 . . A 1 10.945 24.631 22.38 1 15.53 ? N THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 127 C CA THR 22 . . A 1 10.501 25.512 23.457 1 16.34 ? CA THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 128 C C THR 22 . . A 1 9.394 24.961 24.349 1 15.48 ? C THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 129 O O THR 22 . . A 1 8.963 25.627 25.291 1 16.71 ? O THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 130 C CB THR 22 . . A 1 10.056 26.888 22.901 1 17.17 ? CB THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 131 O OG1 THR 22 . . A 1 9.009 26.71 21.94 1 19.69 ? OG1 THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 132 C CG2 THR 22 . . A 1 11.228 27.596 22.241 1 18.56 ? CG2 THR 46 A 1 22 UNP Q9GZV9 46 T ATOM 133 N N ALA 23 . . A 1 8.931 23.75 24.061 1 15.01 ? N ALA 47 A 1 23 UNP Q9GZV9 47 A ATOM 134 C CA ALA 23 . . A 1 7.886 23.133 24.872 1 14.55 ? CA ALA 47 A 1 23 UNP Q9GZV9 47 A ATOM 135 C C ALA 23 . . A 1 8.475 22.676 26.208 1 14.39 ? C ALA 47 A 1 23 UNP Q9GZV9 47 A ATOM 136 O O ALA 23 . . A 1 9.686 22.497 26.325 1 15.3 ? O ALA 47 A 1 23 UNP Q9GZV9 47 A ATOM 137 C CB ALA 23 . . A 1 7.287 21.943 24.132 1 14.87 ? CB ALA 47 A 1 23 UNP Q9GZV9 47 A ATOM 138 N N ARG 24 . . A 1 7.622 22.5 27.216 1 13.99 ? N ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 139 C CA ARG 24 . . A 1 8.087 22.036 28.523 1 14.89 ? CA ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 140 C C ARG 24 . . A 1 8.712 20.655 28.321 1 14.9 ? C ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 141 O O ARG 24 . . A 1 9.753 20.336 28.897 1 16.16 ? O ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 142 C CB ARG 24 . . A 1 6.918 21.94 29.506 1 16.89 ? CB ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 143 C CG ARG 24 . . A 1 6.223 23.262 29.794 1 21.26 ? CG ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 144 C CD ARG 24 . . A 1 7.016 24.165 30.714 1 24.7 ? CD ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 145 N NE ARG 24 . . A 1 6.362 25.462 30.887 1 25.68 ? NE ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 146 C CZ ARG 24 . . A 1 5.168 25.64 31.447 1 27.07 ? CZ ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 147 N NH1 ARG 24 . . A 1 4.477 24.605 31.903 1 29.2 ? NH1 ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 148 N NH2 ARG 24 . . A 1 4.658 26.862 31.546 1 27.23 ? NH2 ARG 48 A 1 24 UNP Q9GZV9 48 R ATOM 149 N N ASN 25 . . A 1 8.056 19.84 27.5 1 13.71 ? N ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 150 C CA ASN 25 . . A 1 8.542 18.505 27.168 1 13.73 ? CA ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 151 C C ASN 25 . . A 1 8.797 18.55 25.665 1 13.93 ? C ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 152 O O ASN 25 . . A 1 7.864 18.667 24.875 1 14.02 ? O ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 153 C CB ASN 25 . . A 1 7.486 17.452 27.508 0.5 11.96 ? CB ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 154 C CG ASN 25 . . A 1 7.207 17.368 28.998 1 14.86 ? CG ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 155 O OD1 ASN 25 . . A 1 8.061 16.948 29.778 1 17.37 ? OD1 ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 156 N ND2 ASN 25 . . A 1 6.012 17.776 29.399 1 13.36 ? ND2 ASN 49 A 1 25 UNP Q9GZV9 49 N ATOM 157 N N SER 26 . . A 1 10.067 18.478 25.278 1 13.21 ? N SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 158 C CA SER 26 . . A 1 10.453 18.558 23.872 1 12.43 ? CA SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 159 C C SER 26 . . A 1 10.576 17.209 23.176 1 12.13 ? C SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 160 O O SER 26 . . A 1 11.144 16.262 23.723 1 12.95 ? O SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 161 C CB SER 26 . . A 1 11.779 19.31 23.749 1 13.02 ? CB SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 162 O OG SER 26 . . A 1 11.69 20.595 24.341 1 14.9 ? OG SER 50 A 1 26 UNP Q9GZV9 50 S ATOM 163 N N TYR 27 . . A 1 10.05 17.135 21.956 1 10.22 ? N TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 164 C CA TYR 27 . . A 1 10.104 15.9 21.18 1 10.46 ? CA TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 165 C C TYR 27 . . A 1 10.229 16.164 19.691 1 10.1 ? C TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 166 O O TYR 27 . . A 1 10.021 17.284 19.217 1 10.83 ? O TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 167 C CB TYR 27 . . A 1 8.833 15.065 21.371 1 11.22 ? CB TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 168 C CG TYR 27 . . A 1 8.421 14.791 22.798 1 10.49 ? CG TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 169 C CD1 TYR 27 . . A 1 7.374 15.499 23.388 1 10.54 ? CD1 TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 170 C CD2 TYR 27 . . A 1 9.04 13.787 23.54 1 10.59 ? CD2 TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 171 C CE1 TYR 27 . . A 1 6.947 15.208 24.684 1 10.29 ? CE1 TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 172 C CE2 TYR 27 . . A 1 8.623 13.487 24.837 1 10.56 ? CE2 TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 173 C CZ TYR 27 . . A 1 7.575 14.197 25.401 1 11.47 ? CZ TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 174 O OH TYR 27 . . A 1 7.137 13.868 26.667 1 12.18 ? OH TYR 51 A 1 27 UNP Q9GZV9 51 Y ATOM 175 N N HIS 28 . . A 1 10.56 15.107 18.96 1 10.44 ? N HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 176 C CA HIS 28 . . A 1 10.648 15.17 17.509 1 9.59 ? CA HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 177 C C HIS 28 . . A 1 9.318 14.606 17.006 1 10.18 ? C HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 178 O O HIS 28 . . A 1 8.904 13.526 17.436 1 11.52 ? O HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 179 C CB HIS 28 . . A 1 11.783 14.287 16.982 1 10.92 ? CB HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 180 C CG HIS 28 . . A 1 13.14 14.683 17.47 1 11.71 ? CG HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 181 N ND1 HIS 28 . . A 1 13.633 14.296 18.697 1 12.34 ? ND1 HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 182 C CD2 HIS 28 . . A 1 14.109 15.434 16.895 1 12.4 ? CD2 HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 183 C CE1 HIS 28 . . A 1 14.848 14.789 18.856 1 12.9 ? CE1 HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 184 N NE2 HIS 28 . . A 1 15.161 15.484 17.777 1 13.69 ? NE2 HIS 52 A 1 28 UNP Q9GZV9 52 H ATOM 185 N N LEU 29 . . A 1 8.654 15.329 16.106 1 9.57 ? N LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 186 C CA LEU 29 . . A 1 7.375 14.878 15.552 1 9.78 ? CA LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 187 C C LEU 29 . . A 1 7.586 13.537 14.856 1 10.37 ? C LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 188 O O LEU 29 . . A 1 8.424 13.41 13.962 1 10.25 ? O LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 189 C CB LEU 29 . . A 1 6.825 15.926 14.578 1 9.23 ? CB LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 190 C CG LEU 29 . . A 1 5.415 15.713 14.018 1 9.48 ? CG LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 191 C CD1 LEU 29 . . A 1 4.84 17.048 13.563 1 10.9 ? CD1 LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 192 C CD2 LEU 29 . . A 1 5.452 14.713 12.873 1 10.48 ? CD2 LEU 53 A 1 29 UNP Q9GZV9 53 L ATOM 193 N N GLN 30 . . A 1 6.81 12.541 15.263 1 9.95 ? N GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 194 C CA GLN 30 . . A 1 6.943 11.193 14.734 1 10.74 ? CA GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 195 C C GLN 30 . . A 1 5.684 10.703 14.026 1 10.44 ? C GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 196 O O GLN 30 . . A 1 4.589 10.793 14.574 1 11.03 ? O GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 197 C CB GLN 30 . . A 1 7.284 10.257 15.899 1 13.46 ? CB GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 198 C CG GLN 30 . . A 1 7.77 8.888 15.504 1 15.84 ? CG GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 199 C CD GLN 30 . . A 1 8.327 8.108 16.682 1 15.64 ? CD GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 200 O OE1 GLN 30 . . A 1 9.243 7.306 16.522 1 17.64 ? OE1 GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 201 N NE2 GLN 30 . . A 1 7.767 8.333 17.872 1 14.11 ? NE2 GLN 54 A 1 30 UNP Q9GZV9 54 Q ATOM 202 N N ILE 31 . . A 1 5.843 10.198 12.805 1 9.79 ? N ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 203 C CA ILE 31 . . A 1 4.715 9.661 12.05 1 9.84 ? CA ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 204 C C ILE 31 . . A 1 4.917 8.146 11.951 1 11.02 ? C ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 205 O O ILE 31 . . A 1 5.795 7.66 11.231 1 10.78 ? O ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 206 C CB ILE 31 . . A 1 4.629 10.264 10.628 1 9.05 ? CB ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 207 C CG1 ILE 31 . . A 1 4.615 11.795 10.708 1 9.98 ? CG1 ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 208 C CG2 ILE 31 . . A 1 3.368 9.759 9.929 1 9.96 ? CG2 ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 209 C CD1 ILE 31 . . A 1 4.576 12.482 9.358 1 10.24 ? CD1 ILE 55 A 1 31 UNP Q9GZV9 55 I ATOM 210 N N HIS 32 . . A 1 4.104 7.403 12.692 1 10.83 ? N HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 211 C CA HIS 32 . . A 1 4.206 5.949 12.722 1 11 ? CA HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 212 C C HIS 32 . . A 1 3.607 5.265 11.505 1 11.56 ? C HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 213 O O HIS 32 . . A 1 2.835 5.863 10.751 1 12.16 ? O HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 214 C CB HIS 32 . . A 1 3.54 5.415 13.99 1 11.34 ? CB HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 215 C CG HIS 32 . . A 1 4.235 5.82 15.253 1 13.55 ? CG HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 216 N ND1 HIS 32 . . A 1 5.369 5.187 15.715 1 15.03 ? ND1 HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 217 C CD2 HIS 32 . . A 1 3.968 6.807 16.139 1 14.16 ? CD2 HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 218 C CE1 HIS 32 . . A 1 5.77 5.766 16.833 1 15.4 ? CE1 HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 219 N NE2 HIS 32 . . A 1 4.937 6.753 17.112 1 14.7 ? NE2 HIS 56 A 1 32 UNP Q9GZV9 56 H ATOM 220 N N LYS 33 . . A 1 3.972 3.999 11.325 1 12.37 ? N LYS 57 A 1 33 UNP Q9GZV9 57 K ATOM 221 C CA LYS 33 . . A 1 3.478 3.214 10.205 1 12.47 ? CA LYS 57 A 1 33 UNP Q9GZV9 57 K ATOM 222 C C LYS 33 . . A 1 1.953 3.174 10.186 1 12.41 ? C LYS 57 A 1 33 UNP Q9GZV9 57 K ATOM 223 O O LYS 33 . . A 1 1.345 3.143 9.118 1 15 ? O LYS 57 A 1 33 UNP Q9GZV9 57 K ATOM 224 C CB LYS 33 . . A 1 4.042 1.793 10.275 1 14.86 ? CB LYS 57 A 1 33 UNP Q9GZV9 57 K ATOM 225 N N ASN 34 . . A 1 1.328 3.181 11.364 1 12.03 ? N ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 226 C CA ASN 34 . . A 1 -0.13 3.136 11.431 1 11.05 ? CA ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 227 C C ASN 34 . . A 1 -0.801 4.504 11.326 1 12.03 ? C ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 228 O O ASN 34 . . A 1 -2.013 4.622 11.498 1 13.65 ? O ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 229 C CB ASN 34 . . A 1 -0.595 2.422 12.712 1 11.6 ? CB ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 230 C CG ASN 34 . . A 1 -0.265 3.197 13.98 1 11.03 ? CG ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 231 O OD1 ASN 34 . . A 1 0.363 4.254 13.938 1 10.82 ? OD1 ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 232 N ND2 ASN 34 . . A 1 -0.69 2.662 15.121 1 13.22 ? ND2 ASN 58 A 1 34 UNP Q9GZV9 58 N ATOM 233 N N GLY 35 . . A 1 -0.008 5.533 11.051 1 11.41 ? N GLY 59 A 1 35 UNP Q9GZV9 59 G ATOM 234 C CA GLY 35 . . A 1 -0.562 6.87 10.907 1 10.46 ? CA GLY 59 A 1 35 UNP Q9GZV9 59 G ATOM 235 C C GLY 35 . . A 1 -0.672 7.705 12.17 1 10.24 ? C GLY 59 A 1 35 UNP Q9GZV9 59 G ATOM 236 O O GLY 35 . . A 1 -1.012 8.889 12.103 1 12.13 ? O GLY 59 A 1 35 UNP Q9GZV9 59 G ATOM 237 N N HIS 36 . . A 1 -0.404 7.105 13.324 1 10.3 ? N HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 238 C CA HIS 36 . . A 1 -0.48 7.848 14.57 1 9.95 ? CA HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 239 C C HIS 36 . . A 1 0.701 8.806 14.647 1 9.89 ? C HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 240 O O HIS 36 . . A 1 1.821 8.456 14.268 1 11.19 ? O HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 241 C CB HIS 36 . . A 1 -0.447 6.899 15.769 1 10.11 ? CB HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 242 C CG HIS 36 . . A 1 -0.704 7.581 17.076 1 12.02 ? CG HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 243 N ND1 HIS 36 . . A 1 0.234 7.643 18.084 1 15.12 ? ND1 HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 244 C CD2 HIS 36 . . A 1 -1.791 8.248 17.529 1 11.47 ? CD2 HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 245 C CE1 HIS 36 . . A 1 -0.266 8.319 19.104 1 12.53 ? CE1 HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 246 N NE2 HIS 36 . . A 1 -1.492 8.697 18.793 1 14.14 ? NE2 HIS 60 A 1 36 UNP Q9GZV9 60 H ATOM 247 N N VAL 37 . . A 1 0.444 10.021 15.12 1 8.7 ? N VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 248 C CA VAL 37 . . A 1 1.5 11.013 15.253 1 9.08 ? CA VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 249 C C VAL 37 . . A 1 1.706 11.341 16.726 1 9.33 ? C VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 250 O O VAL 37 . . A 1 0.752 11.646 17.444 1 11.2 ? O VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 251 C CB VAL 37 . . A 1 1.15 12.316 14.489 1 10.03 ? CB VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 252 C CG1 VAL 37 . . A 1 2.234 13.367 14.718 1 10.4 ? CG1 VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 253 C CG2 VAL 37 . . A 1 1.014 12.02 13.003 1 10.18 ? CG2 VAL 61 A 1 37 UNP Q9GZV9 61 V ATOM 254 N N ASP 38 . . A 1 2.951 11.25 17.177 1 9.6 ? N ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 255 C CA ASP 38 . . A 1 3.296 11.568 18.557 1 10.2 ? CA ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 256 C C ASP 38 . . A 1 4.704 12.152 18.609 1 10.74 ? C ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 257 O O ASP 38 . . A 1 5.185 12.68 17.612 1 10.14 ? O ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 258 C CB ASP 38 . . A 1 3.168 10.327 19.456 1 11.82 ? CB ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 259 C CG ASP 38 . . A 1 4.155 9.226 19.108 1 12.19 ? CG ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 260 O OD1 ASP 38 . . A 1 4.054 8.14 19.722 1 17.31 ? OD1 ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 261 O OD2 ASP 38 . . A 1 5.027 9.428 18.242 1 13.85 ? OD2 ASP 62 A 1 38 UNP Q9GZV9 62 D ATOM 262 N N GLY 39 . . A 1 5.36 12.074 19.76 1 10.48 ? N GLY 63 A 1 39 UNP Q9GZV9 63 G ATOM 263 C CA GLY 39 . . A 1 6.698 12.624 19.861 1 11.77 ? CA GLY 63 A 1 39 UNP Q9GZV9 63 G ATOM 264 C C GLY 39 . . A 1 7.754 11.641 20.321 1 11.87 ? C GLY 63 A 1 39 UNP Q9GZV9 63 G ATOM 265 O O GLY 39 . . A 1 7.49 10.755 21.134 1 12.62 ? O GLY 63 A 1 39 UNP Q9GZV9 63 G ATOM 266 N N ALA 40 . . A 1 8.959 11.797 19.785 1 12.51 ? N ALA 64 A 1 40 UNP Q9GZV9 64 A ATOM 267 C CA ALA 40 . . A 1 10.084 10.95 20.15 1 13.87 ? CA ALA 64 A 1 40 UNP Q9GZV9 64 A ATOM 268 C C ALA 40 . . A 1 11.139 11.841 20.798 1 13.8 ? C ALA 64 A 1 40 UNP Q9GZV9 64 A ATOM 269 O O ALA 40 . . A 1 11.533 12.864 20.235 1 12.51 ? O ALA 64 A 1 40 UNP Q9GZV9 64 A ATOM 270 C CB ALA 40 . . A 1 10.657 10.271 18.908 1 14.57 ? CB ALA 64 A 1 40 UNP Q9GZV9 64 A ATOM 271 N N PRO 41 . . A 1 11.6 11.473 22.004 1 14.79 ? N PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 272 C CA PRO 41 . . A 1 12.615 12.261 22.71 1 15.12 ? CA PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 273 C C PRO 41 . . A 1 13.862 12.471 21.854 1 15.05 ? C PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 274 O O PRO 41 . . A 1 14.457 13.547 21.856 1 15.34 ? O PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 275 C CB PRO 41 . . A 1 12.898 11.417 23.951 1 16.88 ? CB PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 276 C CG PRO 41 . . A 1 11.578 10.769 24.216 1 17.69 ? CG PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 277 C CD PRO 41 . . A 1 11.135 10.349 22.836 1 16.39 ? CD PRO 65 A 1 41 UNP Q9GZV9 65 P ATOM 278 N N HIS 42 . . A 1 14.249 11.428 21.126 1 15.17 ? N HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 279 C CA HIS 42 . . A 1 15.419 11.483 20.258 1 16.12 ? CA HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 280 C C HIS 42 . . A 1 15.016 11.12 18.835 1 15.11 ? C HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 281 O O HIS 42 . . A 1 13.957 10.539 18.613 1 15.03 ? O HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 282 C CB HIS 42 . . A 1 16.487 10.513 20.766 1 19.91 ? CB HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 283 C CG HIS 42 . . A 1 16.907 10.773 22.179 1 24.1 ? CG HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 284 N ND1 HIS 42 . . A 1 17.522 11.943 22.569 1 26.1 ? ND1 HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 285 C CD2 HIS 42 . . A 1 16.777 10.024 23.3 1 26.02 ? CD2 HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 286 C CE1 HIS 42 . . A 1 17.753 11.904 23.869 1 27.29 ? CE1 HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 287 N NE2 HIS 42 . . A 1 17.31 10.751 24.337 1 28 ? NE2 HIS 66 A 1 42 UNP Q9GZV9 66 H ATOM 288 N N GLN 43 . . A 1 15.858 11.464 17.87 1 13.39 ? N GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 289 C CA GLN 43 . . A 1 15.55 11.154 16.48 1 12.39 ? CA GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 290 C C GLN 43 . . A 1 15.323 9.659 16.276 1 12.18 ? C GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 291 O O GLN 43 . . A 1 16.036 8.829 16.846 1 14.03 ? O GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 292 C CB GLN 43 . . A 1 16.691 11.607 15.562 1 12.99 ? CB GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 293 C CG GLN 43 . . A 1 16.813 13.108 15.362 1 13 ? CG GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 294 C CD GLN 43 . . A 1 17.914 13.465 14.374 1 13.58 ? CD GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 295 O OE1 GLN 43 . . A 1 18.346 12.626 13.584 1 14.83 ? OE1 GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 296 N NE2 GLN 43 . . A 1 18.363 14.715 14.408 1 13.65 ? NE2 GLN 67 A 1 43 UNP Q9GZV9 67 Q ATOM 297 N N THR 44 . . A 1 14.32 9.321 15.47 1 12.2 ? N THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 298 C CA THR 44 . . A 1 14.027 7.928 15.147 1 12.78 ? CA THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 299 C C THR 44 . . A 1 13.804 7.889 13.642 1 12.01 ? C THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 300 O O THR 44 . . A 1 13.627 8.935 13.008 1 11.63 ? O THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 301 C CB THR 44 . . A 1 12.743 7.414 15.825 0.5 11.24 ? CB THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 302 O OG1 THR 44 . . A 1 11.599 7.988 15.181 1 13.83 ? OG1 THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 303 C CG2 THR 44 . . A 1 12.736 7.77 17.302 1 14.58 ? CG2 THR 68 A 1 44 UNP Q9GZV9 68 T ATOM 304 N N ILE 45 . . A 1 13.808 6.697 13.059 1 12.18 ? N ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 305 C CA ILE 45 . . A 1 13.593 6.609 11.627 1 12.97 ? CA ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 306 C C ILE 45 . . A 1 12.184 7.08 11.28 1 12.64 ? C ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 307 O O ILE 45 . . A 1 11.916 7.439 10.138 1 13.73 ? O ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 308 C CB ILE 45 . . A 1 13.807 5.169 11.092 1 14.59 ? CB ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 309 C CG1 ILE 45 . . A 1 12.896 4.185 11.823 1 15.95 ? CG1 ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 310 C CG2 ILE 45 . . A 1 15.27 4.777 11.246 1 16.88 ? CG2 ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 311 C CD1 ILE 45 . . A 1 12.964 2.77 11.275 1 18.62 ? CD1 ILE 69 A 1 45 UNP Q9GZV9 69 I ATOM 312 N N TYR 46 . . A 1 11.29 7.101 12.267 1 12.63 ? N TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 313 C CA TYR 46 . . A 1 9.925 7.547 12.007 1 12.78 ? CA TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 314 C C TYR 46 . . A 1 9.688 9.04 12.216 1 12.88 ? C TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 315 O O TYR 46 . . A 1 8.602 9.538 11.931 1 11.57 ? O TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 316 C CB TYR 46 . . A 1 8.92 6.72 12.816 1 14.82 ? CB TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 317 C CG TYR 46 . . A 1 8.791 5.314 12.277 1 15.27 ? CG TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 318 C CD1 TYR 46 . . A 1 9.552 4.272 12.8 1 18.28 ? CD1 TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 319 C CD2 TYR 46 . . A 1 7.963 5.042 11.19 1 16.16 ? CD2 TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 320 C CE1 TYR 46 . . A 1 9.495 2.992 12.247 1 18.04 ? CE1 TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 321 C CE2 TYR 46 . . A 1 7.899 3.768 10.63 1 18.09 ? CE2 TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 322 C CZ TYR 46 . . A 1 8.669 2.751 11.162 1 18.91 ? CZ TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 323 O OH TYR 46 . . A 1 8.622 1.495 10.595 1 22.36 ? OH TYR 70 A 1 46 UNP Q9GZV9 70 Y ATOM 324 N N SER 47 . . A 1 10.699 9.753 12.703 1 11.46 ? N SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 325 C CA SER 47 . . A 1 10.575 11.195 12.876 1 11.2 ? CA SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 326 C C SER 47 . . A 1 11.332 11.896 11.743 1 10.02 ? C SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 327 O O SER 47 . . A 1 11.331 13.122 11.646 1 10.05 ? O SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 328 C CB SER 47 . . A 1 11.103 11.646 14.248 1 11.64 ? CB SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 329 O OG SER 47 . . A 1 12.471 11.341 14.437 1 11.41 ? OG SER 71 A 1 47 UNP Q9GZV9 71 S ATOM 330 N N ALA 48 . . A 1 11.967 11.106 10.879 1 11.3 ? N ALA 72 A 1 48 UNP Q9GZV9 72 A ATOM 331 C CA ALA 48 . . A 1 12.701 11.653 9.738 1 10.81 ? CA ALA 72 A 1 48 UNP Q9GZV9 72 A ATOM 332 C C ALA 48 . . A 1 11.686 12.067 8.672 1 11.03 ? C ALA 72 A 1 48 UNP Q9GZV9 72 A ATOM 333 O O ALA 48 . . A 1 10.962 11.23 8.127 1 11.71 ? O ALA 72 A 1 48 UNP Q9GZV9 72 A ATOM 334 C CB ALA 48 . . A 1 13.662 10.607 9.178 1 11.86 ? CB ALA 72 A 1 48 UNP Q9GZV9 72 A ATOM 335 N N LEU 49 . . A 1 11.648 13.358 8.368 1 9.98 ? N LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 336 C CA LEU 49 . . A 1 10.688 13.884 7.408 1 10.8 ? CA LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 337 C C LEU 49 . . A 1 11.278 14.511 6.159 1 11.04 ? C LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 338 O O LEU 49 . . A 1 12.412 14.998 6.152 1 10.92 ? O LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 339 C CB LEU 49 . . A 1 9.825 14.957 8.076 1 11.46 ? CB LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 340 C CG LEU 49 . . A 1 9.273 14.697 9.477 1 9.36 ? CG LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 341 C CD1 LEU 49 . . A 1 8.619 15.975 9.993 1 12.07 ? CD1 LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 342 C CD2 LEU 49 . . A 1 8.276 13.547 9.448 1 10.93 ? CD2 LEU 73 A 1 49 UNP Q9GZV9 73 L ATOM 343 N N MET 50 . . A 1 10.482 14.492 5.097 1 11.5 ? N MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 344 C CA MET 50 . . A 1 10.861 15.15 3.863 1 12.36 ? CA MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 345 C C MET 50 . . A 1 9.896 16.326 3.848 1 12.15 ? C MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 346 O O MET 50 . . A 1 8.676 16.142 3.837 1 11 ? O MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 347 C CB MET 50 . . A 1 10.615 14.274 2.634 1 14.65 ? CB MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 348 C CG MET 50 . . A 1 11.084 14.95 1.346 1 18.71 ? CG MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 349 S SD MET 50 . . A 1 10.807 14.009 -0.164 1 21.53 ? SD MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 350 C CE MET 50 . . A 1 11.423 12.4 0.331 1 23.95 ? CE MET 74 A 1 50 UNP Q9GZV9 74 M ATOM 351 N N ILE 51 . . A 1 10.434 17.535 3.892 1 11.86 ? N ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 352 C CA ILE 51 . . A 1 9.598 18.723 3.878 1 12.45 ? CA ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 353 C C ILE 51 . . A 1 9.795 19.4 2.532 1 13.2 ? C ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 354 O O ILE 51 . . A 1 10.839 19.997 2.272 1 15.55 ? O ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 355 C CB ILE 51 . . A 1 9.977 19.677 5.034 1 12.01 ? CB ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 356 C CG1 ILE 51 . . A 1 9.869 18.926 6.365 1 12.45 ? CG1 ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 357 C CG2 ILE 51 . . A 1 9.057 20.898 5.036 1 12.71 ? CG2 ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 358 C CD1 ILE 51 . . A 1 10.317 19.723 7.576 1 14.85 ? CD1 ILE 75 A 1 51 UNP Q9GZV9 75 I ATOM 359 N N ARG 52 . . A 1 8.79 19.271 1.671 1 13.13 ? N ARG 76 A 1 52 UNP Q9GZV9 76 R ATOM 360 C CA ARG 52 . . A 1 8.835 19.846 0.334 1 14.58 ? CA ARG 76 A 1 52 UNP Q9GZV9 76 R ATOM 361 C C ARG 52 . . A 1 8.28 21.257 0.337 1 15.31 ? C ARG 76 A 1 52 UNP Q9GZV9 76 R ATOM 362 O O ARG 52 . . A 1 7.125 21.485 0.691 1 14.71 ? O ARG 76 A 1 52 UNP Q9GZV9 76 R ATOM 363 C CB ARG 52 . . A 1 8.048 18.979 -0.634 1 14.83 ? CB ARG 76 A 1 52 UNP Q9GZV9 76 R ATOM 364 N N SER 53 . . A 1 9.116 22.204 -0.063 1 17 ? N SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 365 C CA SER 53 . . A 1 8.714 23.594 -0.104 1 19.35 ? CA SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 366 C C SER 53 . . A 1 8.055 23.932 -1.432 1 20.39 ? C SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 367 O O SER 53 . . A 1 8.512 23.507 -2.495 1 20.63 ? O SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 368 C CB SER 53 . . A 1 9.932 24.495 0.117 1 21.82 ? CB SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 369 O OG SER 53 . . A 1 9.574 25.863 0.047 1 25.72 ? OG SER 77 A 1 53 UNP Q9GZV9 77 S ATOM 370 N N GLU 54 . . A 1 6.963 24.679 -1.356 1 20.93 ? N GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 371 C CA GLU 54 . . A 1 6.243 25.115 -2.54 1 23.38 ? CA GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 372 C C GLU 54 . . A 1 6.332 26.633 -2.499 1 24.92 ? C GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 373 O O GLU 54 . . A 1 7.146 27.183 -1.757 1 26.64 ? O GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 374 C CB GLU 54 . . A 1 4.785 24.654 -2.484 1 22.3 ? CB GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 375 C CG GLU 54 . . A 1 4.629 23.149 -2.305 1 23.27 ? CG GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 376 C CD GLU 54 . . A 1 3.18 22.701 -2.329 1 22.99 ? CD GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 377 O OE1 GLU 54 . . A 1 2.339 23.386 -1.714 1 24.58 ? OE1 GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 378 O OE2 GLU 54 . . A 1 2.885 21.658 -2.952 1 23.27 ? OE2 GLU 78 A 1 54 UNP Q9GZV9 78 E ATOM 379 N N ASP 55 . . A 1 5.504 27.318 -3.276 1 26.48 ? N ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 380 C CA ASP 55 . . A 1 5.55 28.773 -3.278 1 27.55 ? CA ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 381 C C ASP 55 . . A 1 4.667 29.373 -2.189 1 26.91 ? C ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 382 O O ASP 55 . . A 1 3.757 28.717 -1.68 1 28 ? O ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 383 C CB ASP 55 . . A 1 5.132 29.311 -4.649 1 30.05 ? CB ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 384 C CG ASP 55 . . A 1 6.058 28.848 -5.76 1 32.82 ? CG ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 385 O OD1 ASP 55 . . A 1 6.095 27.63 -6.038 1 34.89 ? OD1 ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 386 O OD2 ASP 55 . . A 1 6.753 29.702 -6.352 1 35.14 ? OD2 ASP 79 A 1 55 UNP Q9GZV9 79 D ATOM 387 N N ALA 56 . . A 1 4.96 30.617 -1.825 1 26.05 ? N ALA 80 A 1 56 UNP Q9GZV9 80 A ATOM 388 C CA ALA 56 . . A 1 4.199 31.339 -0.81 1 25.13 ? CA ALA 80 A 1 56 UNP Q9GZV9 80 A ATOM 389 C C ALA 56 . . A 1 4.349 30.774 0.601 1 23.61 ? C ALA 80 A 1 56 UNP Q9GZV9 80 A ATOM 390 O O ALA 56 . . A 1 3.515 31.033 1.468 1 24.68 ? O ALA 80 A 1 56 UNP Q9GZV9 80 A ATOM 391 C CB ALA 56 . . A 1 2.723 31.383 -1.203 1 25.82 ? CB ALA 80 A 1 56 UNP Q9GZV9 80 A ATOM 392 N N GLY 57 . . A 1 5.406 30.003 0.83 1 22.19 ? N GLY 81 A 1 57 UNP Q9GZV9 81 G ATOM 393 C CA GLY 57 . . A 1 5.635 29.448 2.152 1 19.57 ? CA GLY 81 A 1 57 UNP Q9GZV9 81 G ATOM 394 C C GLY 57 . . A 1 4.869 28.182 2.487 1 18.26 ? C GLY 81 A 1 57 UNP Q9GZV9 81 G ATOM 395 O O GLY 57 . . A 1 4.86 27.749 3.638 1 17.95 ? O GLY 81 A 1 57 UNP Q9GZV9 81 G ATOM 396 N N PHE 58 . . A 1 4.218 27.583 1.498 1 15.4 ? N PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 397 C CA PHE 58 . . A 1 3.479 26.355 1.756 1 14.82 ? CA PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 398 C C PHE 58 . . A 1 4.417 25.162 1.724 1 13.41 ? C PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 399 O O PHE 58 . . A 1 5.453 25.189 1.057 1 12.84 ? O PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 400 C CB PHE 58 . . A 1 2.364 26.161 0.726 1 16.85 ? CB PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 401 C CG PHE 58 . . A 1 1.277 27.188 0.817 1 18.49 ? CG PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 402 C CD1 PHE 58 . . A 1 1.284 28.306 -0.01 1 20.59 ? CD1 PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 403 C CD2 PHE 58 . . A 1 0.256 27.052 1.753 1 19.88 ? CD2 PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 404 C CE1 PHE 58 . . A 1 0.29 29.274 0.094 1 21.09 ? CE1 PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 405 C CE2 PHE 58 . . A 1 -0.743 28.015 1.867 1 20.43 ? CE2 PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 406 C CZ PHE 58 . . A 1 -0.725 29.129 1.035 1 21.06 ? CZ PHE 82 A 1 58 UNP Q9GZV9 82 F ATOM 407 N N VAL 59 . . A 1 4.052 24.115 2.456 1 12.26 ? N VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 408 C CA VAL 59 . . A 1 4.854 22.901 2.505 1 11.69 ? CA VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 409 C C VAL 59 . . A 1 3.989 21.653 2.546 1 10.82 ? C VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 410 O O VAL 59 . . A 1 2.836 21.691 2.978 1 10.68 ? O VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 411 C CB VAL 59 . . A 1 5.778 22.854 3.757 1 11.9 ? CB VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 412 C CG1 VAL 59 . . A 1 6.718 24.046 3.76 1 12.14 ? CG1 VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 413 C CG2 VAL 59 . . A 1 4.945 22.821 5.036 1 13.37 ? CG2 VAL 83 A 1 59 UNP Q9GZV9 83 V ATOM 414 N N VAL 60 . . A 1 4.562 20.555 2.066 1 10.19 ? N VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 415 C CA VAL 60 . . A 1 3.926 19.246 2.095 1 9.46 ? CA VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 416 C C VAL 60 . . A 1 4.963 18.393 2.813 1 10.35 ? C VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 417 O O VAL 60 . . A 1 6.113 18.296 2.379 1 11.1 ? O VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 418 C CB VAL 60 . . A 1 3.644 18.693 0.687 1 9.37 ? CB VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 419 C CG1 VAL 60 . . A 1 3.131 17.255 0.792 1 10.18 ? CG1 VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 420 C CG2 VAL 60 . . A 1 2.594 19.564 -0.001 1 11.99 ? CG2 VAL 84 A 1 60 UNP Q9GZV9 84 V ATOM 421 N N ILE 61 . . A 1 4.548 17.807 3.931 1 9.74 ? N ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 422 C CA ILE 61 . . A 1 5.419 17.006 4.782 1 9.41 ? CA ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 423 C C ILE 61 . . A 1 5.112 15.518 4.705 1 10.01 ? C ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 424 O O ILE 61 . . A 1 3.96 15.109 4.824 1 10.08 ? O ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 425 C CB ILE 61 . . A 1 5.278 17.476 6.25 1 9.54 ? CB ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 426 C CG1 ILE 61 . . A 1 5.645 18.96 6.344 1 10.06 ? CG1 ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 427 C CG2 ILE 61 . . A 1 6.153 16.637 7.172 1 11.72 ? CG2 ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 428 C CD1 ILE 61 . . A 1 5.27 19.615 7.661 1 10.14 ? CD1 ILE 85 A 1 61 UNP Q9GZV9 85 I ATOM 429 N N THR 62 . . A 1 6.149 14.711 4.508 1 10.56 ? N THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 430 C CA THR 62 . . A 1 5.984 13.266 4.427 1 12.41 ? CA THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 431 C C THR 62 . . A 1 6.931 12.545 5.385 1 12.03 ? C THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 432 O O THR 62 . . A 1 8.093 12.926 5.524 1 11.89 ? O THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 433 C CB THR 62 . . A 1 6.268 12.745 2.995 1 14.97 ? CB THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 434 O OG1 THR 62 . . A 1 5.447 13.447 2.053 1 17.91 ? OG1 THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 435 C CG2 THR 62 . . A 1 5.963 11.258 2.898 1 17.77 ? CG2 THR 86 A 1 62 UNP Q9GZV9 86 T ATOM 436 N N GLY 63 . . A 1 6.417 11.522 6.06 1 10.58 ? N GLY 87 A 1 63 UNP Q9GZV9 87 G ATOM 437 C CA GLY 63 . . A 1 7.247 10.728 6.948 1 12.29 ? CA GLY 87 A 1 63 UNP Q9GZV9 87 G ATOM 438 C C GLY 63 . . A 1 7.877 9.698 6.027 1 13.66 ? C GLY 87 A 1 63 UNP Q9GZV9 87 G ATOM 439 O O GLY 63 . . A 1 7.171 8.88 5.439 1 13.72 ? O GLY 87 A 1 63 UNP Q9GZV9 87 G ATOM 440 N N VAL 64 . . A 1 9.198 9.733 5.886 1 14.95 ? N VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 441 C CA VAL 64 . . A 1 9.88 8.814 4.978 1 17.58 ? CA VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 442 C C VAL 64 . . A 1 9.631 7.324 5.21 1 16.98 ? C VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 443 O O VAL 64 . . A 1 9.353 6.589 4.26 1 18.55 ? O VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 444 C CB VAL 64 . . A 1 11.411 9.067 4.971 1 19.7 ? CB VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 445 C CG1 VAL 64 . . A 1 12.003 8.769 6.332 1 21.15 ? CG1 VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 446 C CG2 VAL 64 . . A 1 12.07 8.216 3.897 1 21.35 ? CG2 VAL 88 A 1 64 UNP Q9GZV9 88 V ATOM 447 N N MET 65 . . A 1 9.722 6.876 6.458 1 15.67 ? N MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 448 C CA MET 65 . . A 1 9.526 5.46 6.758 1 16.62 ? CA MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 449 C C MET 65 . . A 1 8.075 4.999 6.745 1 17.36 ? C MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 450 O O MET 65 . . A 1 7.779 3.887 6.306 1 18.6 ? O MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 451 C CB MET 65 . . A 1 10.163 5.114 8.104 1 18.48 ? CB MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 452 C CG MET 65 . . A 1 11.677 5.042 8.057 1 21.43 ? CG MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 453 S SD MET 65 . . A 1 12.258 3.92 6.758 1 24.36 ? SD MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 454 C CE MET 65 . . A 1 11.78 2.355 7.431 1 24 ? CE MET 89 A 1 65 UNP Q9GZV9 89 M ATOM 455 N N SER 66 . . A 1 7.171 5.842 7.226 1 14.66 ? N SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 456 C CA SER 66 . . A 1 5.758 5.486 7.248 1 15.11 ? CA SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 457 C C SER 66 . . A 1 5.142 5.586 5.856 1 15.05 ? C SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 458 O O SER 66 . . A 1 4.135 4.935 5.569 1 16.04 ? O SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 459 C CB SER 66 . . A 1 4.997 6.406 8.199 1 13.19 ? CB SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 460 O OG SER 66 . . A 1 4.983 7.739 7.71 1 11.41 ? OG SER 90 A 1 66 UNP Q9GZV9 90 S ATOM 461 N N ARG 67 . . A 1 5.751 6.401 4.999 1 15.81 ? N ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 462 C CA ARG 67 . . A 1 5.261 6.613 3.637 1 16.87 ? CA ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 463 C C ARG 67 . . A 1 3.928 7.355 3.71 1 16.51 ? C ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 464 O O ARG 67 . . A 1 3.066 7.2 2.843 1 18.12 ? O ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 465 C CB ARG 67 . . A 1 5.048 5.273 2.922 1 19.69 ? CB ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 466 C CG ARG 67 . . A 1 6.178 4.27 3.091 1 23.97 ? CG ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 467 C CD ARG 67 . . A 1 7.45 4.736 2.418 1 25.88 ? CD ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 468 N NE ARG 67 . . A 1 7.274 4.916 0.98 1 29.28 ? NE ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 469 C CZ ARG 67 . . A 1 8.27 5.153 0.132 1 29.9 ? CZ ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 470 N NH1 ARG 67 . . A 1 9.515 5.235 0.579 1 30.27 ? NH1 ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 471 N NH2 ARG 67 . . A 1 8.021 5.314 -1.16 1 31.22 ? NH2 ARG 91 A 1 67 UNP Q9GZV9 91 R ATOM 472 N N ARG 68 . . A 1 3.762 8.161 4.751 1 12.95 ? N ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 473 C CA ARG 68 . . A 1 2.526 8.902 4.944 1 11.32 ? CA ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 474 C C ARG 68 . . A 1 2.718 10.409 4.955 1 10.02 ? C ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 475 O O ARG 68 . . A 1 3.753 10.92 5.386 1 11.02 ? O ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 476 C CB ARG 68 . . A 1 1.867 8.494 6.264 1 11.45 ? CB ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 477 C CG ARG 68 . . A 1 1.358 7.06 6.314 1 11.3 ? CG ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 478 C CD ARG 68 . . A 1 0.927 6.72 7.732 1 12.88 ? CD ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 479 N NE ARG 68 . . A 1 0.399 5.363 7.868 1 14.59 ? NE ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 480 C CZ ARG 68 . . A 1 -0.864 5.017 7.642 1 13.21 ? CZ ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 481 N NH1 ARG 68 . . A 1 -1.756 5.925 7.264 1 14.89 ? NH1 ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 482 N NH2 ARG 68 . . A 1 -1.241 3.755 7.797 1 15.62 ? NH2 ARG 92 A 1 68 UNP Q9GZV9 92 R ATOM 483 N N TYR 69 . . A 1 1.703 11.116 4.474 1 8.99 ? N TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 484 C CA TYR 69 . . A 1 1.713 12.57 4.463 1 9.92 ? CA TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 485 C C TYR 69 . . A 1 1.172 13.062 5.794 1 9.64 ? C TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 486 O O TYR 69 . . A 1 0.243 12.464 6.349 1 9.75 ? O TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 487 C CB TYR 69 . . A 1 0.805 13.11 3.355 1 10.46 ? CB TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 488 C CG TYR 69 . . A 1 1.24 12.69 1.982 1 11.22 ? CG TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 489 C CD1 TYR 69 . . A 1 0.836 11.469 1.447 1 13.07 ? CD1 TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 490 C CD2 TYR 69 . . A 1 2.131 13.473 1.253 1 12.32 ? CD2 TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 491 C CE1 TYR 69 . . A 1 1.318 11.033 0.22 1 14.27 ? CE1 TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 492 C CE2 TYR 69 . . A 1 2.619 13.049 0.032 1 14.18 ? CE2 TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 493 C CZ TYR 69 . . A 1 2.212 11.827 -0.478 1 15.12 ? CZ TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 494 O OH TYR 69 . . A 1 2.733 11.385 -1.666 1 17.34 ? OH TYR 93 A 1 69 UNP Q9GZV9 93 Y ATOM 495 N N LEU 70 . . A 1 1.752 14.137 6.318 1 8.95 ? N LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 496 C CA LEU 70 . . A 1 1.251 14.699 7.563 1 9.46 ? CA LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 497 C C LEU 70 . . A 1 0 15.472 7.172 1 9.29 ? C LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 498 O O LEU 70 . . A 1 0.036 16.332 6.281 1 9.63 ? O LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 499 C CB LEU 70 . . A 1 2.274 15.642 8.197 1 9.11 ? CB LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 500 C CG LEU 70 . . A 1 1.842 16.266 9.531 1 10.35 ? CG LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 501 C CD1 LEU 70 . . A 1 1.641 15.185 10.587 1 8.8 ? CD1 LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 502 C CD2 LEU 70 . . A 1 2.898 17.265 9.979 1 11.34 ? CD2 LEU 94 A 1 70 UNP Q9GZV9 94 L ATOM 503 N N CYS 71 . . A 1 -1.105 15.159 7.838 1 9.12 ? N CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 504 C CA CYS 71 . . A 1 -2.38 15.798 7.547 1 9.73 ? CA CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 505 C C CYS 71 . . A 1 -3.065 16.274 8.822 1 9.37 ? C CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 506 O O CYS 71 . . A 1 -2.714 15.859 9.922 1 9.5 ? O CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 507 C CB CYS 71 . . A 1 -3.28 14.811 6.805 1 11.33 ? CB CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 508 S SG CYS 71 . . A 1 -2.497 14.102 5.348 1 13.26 ? SG CYS 95 A 1 71 UNP Q9GZV9 95 C ATOM 509 N N MET 72 . . A 1 -4.056 17.143 8.658 1 9.68 ? N MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 510 C CA MET 72 . . A 1 -4.79 17.699 9.786 1 10.53 ? CA MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 511 C C MET 72 . . A 1 -6.282 17.752 9.489 1 11.26 ? C MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 512 O O MET 72 . . A 1 -6.678 18.036 8.358 1 13.06 ? O MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 513 C CB MET 72 . . A 1 -4.286 19.115 10.067 1 11.54 ? CB MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 514 C CG MET 72 . . A 1 -4.968 19.811 11.229 1 10.35 ? CG MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 515 S SD MET 72 . . A 1 -4.362 21.498 11.442 1 11.18 ? SD MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 516 C CE MET 72 . . A 1 -2.811 21.19 12.273 1 10.37 ? CE MET 96 A 1 72 UNP Q9GZV9 96 M ATOM 517 N N ASP 73 . . A 1 -7.109 17.475 10.495 1 11.77 ? N ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 518 C CA ASP 73 . . A 1 -8.553 17.545 10.299 1 13.74 ? CA ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 519 C C ASP 73 . . A 1 -9.069 18.908 10.761 1 14.73 ? C ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 520 O O ASP 73 . . A 1 -8.293 19.751 11.223 1 14.82 ? O ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 521 C CB ASP 73 . . A 1 -9.294 16.402 11.024 1 14.41 ? CB ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 522 C CG ASP 73 . . A 1 -9.167 16.456 12.539 1 16.33 ? CG ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 523 O OD1 ASP 73 . . A 1 -8.929 17.542 13.11 1 14.46 ? OD1 ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 524 O OD2 ASP 73 . . A 1 -9.336 15.387 13.168 1 20.33 ? OD2 ASP 97 A 1 73 UNP Q9GZV9 97 D ATOM 525 N N PHE 74 . . A 1 -10.375 19.125 10.634 1 15.49 ? N PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 526 C CA PHE 74 . . A 1 -10.99 20.4 11.004 1 17.4 ? CA PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 527 C C PHE 74 . . A 1 -10.87 20.779 12.481 1 17.25 ? C PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 528 O O PHE 74 . . A 1 -11.115 21.929 12.85 1 19.49 ? O PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 529 C CB PHE 74 . . A 1 -12.47 20.406 10.582 1 18.22 ? CB PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 530 C CG PHE 74 . . A 1 -13.365 19.579 11.464 1 20.27 ? CG PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 531 C CD1 PHE 74 . . A 1 -14.061 20.167 12.516 1 22.13 ? CD1 PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 532 C CD2 PHE 74 . . A 1 -13.511 18.215 11.245 1 20.96 ? CD2 PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 533 C CE1 PHE 74 . . A 1 -14.891 19.406 13.337 1 22.33 ? CE1 PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 534 C CE2 PHE 74 . . A 1 -14.34 17.443 12.062 1 22.41 ? CE2 PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 535 C CZ PHE 74 . . A 1 -15.031 18.041 13.11 1 21.8 ? CZ PHE 98 A 1 74 UNP Q9GZV9 98 F ATOM 536 N N ARG 75 . . A 1 -10.49 19.825 13.325 1 17.82 ? N ARG 99 A 1 75 UNP Q9GZV9 99 R ATOM 537 C CA ARG 75 . . A 1 -10.344 20.095 14.752 1 17.27 ? CA ARG 99 A 1 75 UNP Q9GZV9 99 R ATOM 538 C C ARG 75 . . A 1 -8.883 20.34 15.125 1 16.26 ? C ARG 99 A 1 75 UNP Q9GZV9 99 R ATOM 539 O O ARG 75 . . A 1 -8.568 20.621 16.283 1 16.95 ? O ARG 99 A 1 75 UNP Q9GZV9 99 R ATOM 540 C CB ARG 75 . . A 1 -10.904 18.932 15.566 1 18.68 ? CB ARG 99 A 1 75 UNP Q9GZV9 99 R ATOM 541 N N GLY 76 . . A 1 -7.994 20.237 14.142 1 14.42 ? N GLY 100 A 1 76 UNP Q9GZV9 100 G ATOM 542 C CA GLY 76 . . A 1 -6.584 20.452 14.411 1 13.36 ? CA GLY 100 A 1 76 UNP Q9GZV9 100 G ATOM 543 C C GLY 76 . . A 1 -5.82 19.18 14.732 1 12.34 ? C GLY 100 A 1 76 UNP Q9GZV9 100 G ATOM 544 O O GLY 76 . . A 1 -4.621 19.225 15.002 1 12.46 ? O GLY 100 A 1 76 UNP Q9GZV9 100 G ATOM 545 N N ASN 77 . . A 1 -6.502 18.039 14.712 1 11.86 ? N ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 546 C CA ASN 77 . . A 1 -5.835 16.775 14.996 1 12.4 ? CA ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 547 C C ASN 77 . . A 1 -4.953 16.404 13.816 1 11.15 ? C ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 548 O O ASN 77 . . A 1 -5.378 16.499 12.667 1 12.18 ? O ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 549 C CB ASN 77 . . A 1 -6.859 15.662 15.227 1 15.17 ? CB ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 550 C CG ASN 77 . . A 1 -7.755 15.935 16.413 1 19.02 ? CG ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 551 O OD1 ASN 77 . . A 1 -7.28 16.149 17.526 1 21.85 ? OD1 ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 552 N ND2 ASN 77 . . A 1 -9.064 15.928 16.179 1 21.28 ? ND2 ASN 101 A 1 77 UNP Q9GZV9 101 N ATOM 553 N N ILE 78 . . A 1 -3.723 15.987 14.092 1 10.27 ? N ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 554 C CA ILE 78 . . A 1 -2.836 15.609 13.005 1 9.62 ? CA ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 555 C C ILE 78 . . A 1 -2.645 14.105 12.959 1 10.05 ? C ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 556 O O ILE 78 . . A 1 -2.747 13.414 13.975 1 10.56 ? O ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 557 C CB ILE 78 . . A 1 -1.464 16.329 13.093 1 9.21 ? CB ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 558 C CG1 ILE 78 . . A 1 -0.799 16.082 14.448 1 9.72 ? CG1 ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 559 C CG2 ILE 78 . . A 1 -1.661 17.82 12.831 1 10.25 ? CG2 ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 560 C CD1 ILE 78 . . A 1 0.59 16.701 14.571 1 10.17 ? CD1 ILE 102 A 1 78 UNP Q9GZV9 102 I ATOM 561 N N PHE 79 . . A 1 -2.383 13.604 11.76 1 9.23 ? N PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 562 C CA PHE 79 . . A 1 -2.215 12.175 11.552 1 9.28 ? CA PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 563 C C PHE 79 . . A 1 -1.505 11.948 10.232 1 8.5 ? C PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 564 O O PHE 79 . . A 1 -1.345 12.876 9.44 1 9.54 ? O PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 565 C CB PHE 79 . . A 1 -3.593 11.502 11.514 1 10.91 ? CB PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 566 C CG PHE 79 . . A 1 -4.522 12.08 10.475 1 12.33 ? CG PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 567 C CD1 PHE 79 . . A 1 -4.666 11.474 9.227 1 13.34 ? CD1 PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 568 C CD2 PHE 79 . . A 1 -5.228 13.253 10.734 1 12.88 ? CD2 PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 569 C CE1 PHE 79 . . A 1 -5.501 12.03 8.254 1 14 ? CE1 PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 570 C CE2 PHE 79 . . A 1 -6.063 13.817 9.767 1 13.2 ? CE2 PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 571 C CZ PHE 79 . . A 1 -6.199 13.205 8.527 1 14.52 ? CZ PHE 103 A 1 79 UNP Q9GZV9 103 F ATOM 572 N N GLY 80 . . A 1 -1.077 10.711 10.007 1 9.05 ? N GLY 104 A 1 80 UNP Q9GZV9 104 G ATOM 573 C CA GLY 80 . . A 1 -0.411 10.37 8.764 1 9.36 ? CA GLY 104 A 1 80 UNP Q9GZV9 104 G ATOM 574 C C GLY 80 . . A 1 -1.386 9.677 7.826 1 9.08 ? C GLY 104 A 1 80 UNP Q9GZV9 104 G ATOM 575 O O GLY 80 . . A 1 -2.085 8.742 8.221 1 11.49 ? O GLY 104 A 1 80 UNP Q9GZV9 104 G ATOM 576 N N SER 81 . . A 1 -1.432 10.137 6.58 1 9.36 ? N SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 577 C CA SER 81 . . A 1 -2.328 9.567 5.58 1 10.67 ? CA SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 578 C C SER 81 . . A 1 -1.555 9.062 4.372 1 10.78 ? C SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 579 O O SER 81 . . A 1 -0.582 9.678 3.946 1 10.24 ? O SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 580 C CB SER 81 . . A 1 -3.335 10.625 5.116 1 13.11 ? CB SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 581 O OG SER 81 . . A 1 -4.197 10.113 4.108 1 13.45 ? OG SER 105 A 1 81 UNP Q9GZV9 105 S ATOM 582 N N HIS 82 . . A 1 -1.985 7.934 3.816 1 11.36 ? N HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 583 C CA HIS 82 . . A 1 -1.325 7.406 2.634 1 12.41 ? CA HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 584 C C HIS 82 . . A 1 -1.805 8.189 1.418 1 11.58 ? C HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 585 O O HIS 82 . . A 1 -1.199 8.128 0.352 1 13.6 ? O HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 586 C CB HIS 82 . . A 1 -1.649 5.92 2.451 1 15.55 ? CB HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 587 C CG HIS 82 . . A 1 -0.835 5.01 3.319 1 18.01 ? CG HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 588 N ND1 HIS 82 . . A 1 0.54 4.947 3.248 1 21.84 ? ND1 HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 589 C CD2 HIS 82 . . A 1 -1.203 4.119 4.27 1 20.65 ? CD2 HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 590 C CE1 HIS 82 . . A 1 0.984 4.058 4.12 1 21.49 ? CE1 HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 591 N NE2 HIS 82 . . A 1 -0.054 3.542 4.752 1 21.52 ? NE2 HIS 106 A 1 82 UNP Q9GZV9 106 H ATOM 592 N N TYR 83 . . A 1 -2.895 8.93 1.592 1 11.69 ? N TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 593 C CA TYR 83 . . A 1 -3.474 9.715 0.506 1 13.18 ? CA TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 594 C C TYR 83 . . A 1 -3.341 11.212 0.735 1 13.08 ? C TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 595 O O TYR 83 . . A 1 -3.642 11.713 1.817 1 12.23 ? O TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 596 C CB TYR 83 . . A 1 -4.955 9.369 0.339 1 14.38 ? CB TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 597 C CG TYR 83 . . A 1 -5.215 7.889 0.213 1 17.77 ? CG TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 598 C CD1 TYR 83 . . A 1 -5.487 7.11 1.337 1 20.67 ? CD1 TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 599 C CD2 TYR 83 . . A 1 -5.146 7.256 -1.027 1 19.39 ? CD2 TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 600 C CE1 TYR 83 . . A 1 -5.683 5.734 1.23 1 21.62 ? CE1 TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 601 C CE2 TYR 83 . . A 1 -5.338 5.883 -1.146 1 21.81 ? CE2 TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 602 C CZ TYR 83 . . A 1 -5.605 5.128 -0.014 1 22.8 ? CZ TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 603 O OH TYR 83 . . A 1 -5.782 3.768 -0.126 1 25.32 ? OH TYR 107 A 1 83 UNP Q9GZV9 107 Y ATOM 604 N N PHE 84 . . A 1 -2.899 11.921 -0.297 1 12.27 ? N PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 605 C CA PHE 84 . . A 1 -2.739 13.362 -0.209 1 12.82 ? CA PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 606 C C PHE 84 . . A 1 -4.042 14.092 -0.51 1 14.44 ? C PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 607 O O PHE 84 . . A 1 -4.611 13.94 -1.593 1 15.5 ? O PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 608 C CB PHE 84 . . A 1 -1.675 13.849 -1.196 1 13.55 ? CB PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 609 C CG PHE 84 . . A 1 -1.49 15.343 -1.195 1 13.78 ? CG PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 610 C CD1 PHE 84 . . A 1 -0.781 15.968 -0.175 1 14.34 ? CD1 PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 611 C CD2 PHE 84 . . A 1 -2.05 16.128 -2.2 1 14.4 ? CD2 PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 612 C CE1 PHE 84 . . A 1 -0.632 17.352 -0.154 1 14.93 ? CE1 PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 613 C CE2 PHE 84 . . A 1 -1.907 17.515 -2.188 1 14.98 ? CE2 PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 614 C CZ PHE 84 . . A 1 -1.196 18.129 -1.161 1 15.18 ? CZ PHE 108 A 1 84 UNP Q9GZV9 108 F ATOM 615 N N ASP 85 . . A 1 -4.512 14.874 0.454 1 14.39 ? N ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 616 C CA ASP 85 . . A 1 -5.716 15.676 0.279 1 16.09 ? CA ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 617 C C ASP 85 . . A 1 -5.265 17.119 0.49 1 17.44 ? C ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 618 O O ASP 85 . . A 1 -4.791 17.473 1.566 1 16.26 ? O ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 619 C CB ASP 85 . . A 1 -6.783 15.312 1.316 1 17.93 ? CB ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 620 C CG ASP 85 . . A 1 -8.1 16.027 1.069 1 20.15 ? CG ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 621 O OD1 ASP 85 . . A 1 -8.072 17.248 0.801 1 22.17 ? OD1 ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 622 O OD2 ASP 85 . . A 1 -9.164 15.375 1.151 1 22.47 ? OD2 ASP 109 A 1 85 UNP Q9GZV9 109 D ATOM 623 N N PRO 86 . . A 1 -5.396 17.97 -0.537 1 18.38 ? N PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 624 C CA PRO 86 . . A 1 -4.981 19.373 -0.413 1 19.68 ? CA PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 625 C C PRO 86 . . A 1 -5.673 20.169 0.694 1 20.32 ? C PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 626 O O PRO 86 . . A 1 -5.125 21.153 1.189 1 22.07 ? O PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 627 C CB PRO 86 . . A 1 -5.256 19.938 -1.807 1 20.69 ? CB PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 628 C CG PRO 86 . . A 1 -6.376 19.083 -2.309 1 21.11 ? CG PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 629 C CD PRO 86 . . A 1 -5.965 17.706 -1.869 1 18.99 ? CD PRO 110 A 1 86 UNP Q9GZV9 110 P ATOM 630 N N GLU 87 . . A 1 -6.865 19.741 1.093 1 20.65 ? N GLU 111 A 1 87 UNP Q9GZV9 111 E ATOM 631 C CA GLU 87 . . A 1 -7.602 20.443 2.139 1 20.28 ? CA GLU 111 A 1 87 UNP Q9GZV9 111 E ATOM 632 C C GLU 87 . . A 1 -7.11 20.087 3.542 1 20.45 ? C GLU 111 A 1 87 UNP Q9GZV9 111 E ATOM 633 O O GLU 87 . . A 1 -7.494 20.727 4.523 1 21.22 ? O GLU 111 A 1 87 UNP Q9GZV9 111 E ATOM 634 C CB GLU 87 . . A 1 -9.093 20.135 2.02 1 22.65 ? CB GLU 111 A 1 87 UNP Q9GZV9 111 E ATOM 635 N N ASN 88 . . A 1 -6.247 19.081 3.639 1 16.51 ? N ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 636 C CA ASN 88 . . A 1 -5.758 18.65 4.942 1 15.46 ? CA ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 637 C C ASN 88 . . A 1 -4.26 18.417 5.035 1 12.91 ? C ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 638 O O ASN 88 . . A 1 -3.71 18.414 6.134 1 11.85 ? O ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 639 C CB ASN 88 . . A 1 -6.43 17.335 5.342 1 16.71 ? CB ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 640 C CG ASN 88 . . A 1 -7.93 17.379 5.207 1 20 ? CG ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 641 O OD1 ASN 88 . . A 1 -8.623 18.008 6.006 1 22.89 ? OD1 ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 642 N ND2 ASN 88 . . A 1 -8.445 16.713 4.182 1 18.24 ? ND2 ASN 112 A 1 88 UNP Q9GZV9 112 N ATOM 643 N N CYS 89 . . A 1 -3.604 18.222 3.895 1 11.72 ? N CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 644 C CA CYS 89 . . A 1 -2.185 17.879 3.903 1 11.07 ? CA CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 645 C C CYS 89 . . A 1 -1.173 18.899 3.398 1 10.73 ? C CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 646 O O CYS 89 . . A 1 -0.036 18.544 3.077 1 11.86 ? O CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 647 C CB CYS 89 . . A 1 -2.014 16.559 3.154 1 10.88 ? CB CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 648 S SG CYS 89 . . A 1 -3.319 15.355 3.55 1 12.62 ? SG CYS 113 A 1 89 UNP Q9GZV9 113 C ATOM 649 N N ARG 90 . . A 1 -1.585 20.157 3.322 1 11.16 ? N ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 650 C CA ARG 90 . . A 1 -0.696 21.232 2.907 1 12.46 ? CA ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 651 C C ARG 90 . . A 1 -0.737 22.246 4.041 1 12.7 ? C ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 652 O O ARG 90 . . A 1 -1.813 22.601 4.526 1 13.69 ? O ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 653 C CB ARG 90 . . A 1 -1.172 21.872 1.6 1 13.85 ? CB ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 654 C CG ARG 90 . . A 1 -0.404 23.136 1.246 1 15.71 ? CG ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 655 C CD ARG 90 . . A 1 -0.711 23.614 -0.16 1 16.6 ? CD ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 656 N NE ARG 90 . . A 1 -0.079 22.768 -1.168 1 17.75 ? NE ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 657 C CZ ARG 90 . . A 1 -0.733 21.966 -2 1 18.33 ? CZ ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 658 N NH1 ARG 90 . . A 1 -2.056 21.888 -1.951 1 19.8 ? NH1 ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 659 N NH2 ARG 90 . . A 1 -0.06 21.248 -2.89 1 17.91 ? NH2 ARG 114 A 1 90 UNP Q9GZV9 114 R ATOM 660 N N PHE 91 . . A 1 0.432 22.7 4.477 1 11.36 ? N PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 661 C CA PHE 91 . . A 1 0.502 23.646 5.578 1 10.61 ? CA PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 662 C C PHE 91 . . A 1 1.2 24.937 5.222 1 11.85 ? C PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 663 O O PHE 91 . . A 1 2.039 24.977 4.323 1 11.28 ? O PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 664 C CB PHE 91 . . A 1 1.241 23.011 6.759 1 11.22 ? CB PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 665 C CG PHE 91 . . A 1 0.537 21.828 7.343 1 11.34 ? CG PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 666 C CD1 PHE 91 . . A 1 -0.556 22.004 8.183 1 12.23 ? CD1 PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 667 C CD2 PHE 91 . . A 1 0.943 20.536 7.027 1 12.36 ? CD2 PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 668 C CE1 PHE 91 . . A 1 -1.239 20.904 8.701 1 12.86 ? CE1 PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 669 C CE2 PHE 91 . . A 1 0.268 19.432 7.539 1 12.53 ? CE2 PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 670 C CZ PHE 91 . . A 1 -0.825 19.616 8.378 1 12.84 ? CZ PHE 115 A 1 91 UNP Q9GZV9 115 F ATOM 671 N N GLN 92 . . A 1 0.833 25.996 5.932 1 11.59 ? N GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 672 C CA GLN 92 . . A 1 1.471 27.286 5.749 1 13.63 ? CA GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 673 C C GLN 92 . . A 1 2.605 27.293 6.766 1 13.97 ? C GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 674 O O GLN 92 . . A 1 2.377 27.096 7.964 1 14.25 ? O GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 675 C CB GLN 92 . . A 1 0.498 28.426 6.056 1 15.79 ? CB GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 676 C CG GLN 92 . . A 1 1.142 29.806 6.04 1 18.56 ? CG GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 677 C CD GLN 92 . . A 1 1.583 30.231 4.653 1 20.08 ? CD GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 678 O OE1 GLN 92 . . A 1 0.755 30.497 3.783 1 23.62 ? OE1 GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 679 N NE2 GLN 92 . . A 1 2.892 30.292 4.44 1 21.15 ? NE2 GLN 116 A 1 92 UNP Q9GZV9 116 Q ATOM 680 N N HIS 93 . . A 1 3.825 27.489 6.287 1 15.2 ? N HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 681 C CA HIS 93 . . A 1 4.985 27.533 7.159 1 16.55 ? CA HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 682 C C HIS 93 . . A 1 5.442 28.97 7.301 1 18.72 ? C HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 683 O O HIS 93 . . A 1 5.228 29.791 6.411 1 19.59 ? O HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 684 C CB HIS 93 . . A 1 6.129 26.689 6.584 1 17.76 ? CB HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 685 C CG HIS 93 . . A 1 7.478 27.052 7.129 1 19.33 ? CG HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 686 N ND1 HIS 93 . . A 1 8.227 28.095 6.628 1 21.78 ? ND1 HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 687 C CD2 HIS 93 . . A 1 8.195 26.535 8.155 1 20.81 ? CD2 HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 688 C CE1 HIS 93 . . A 1 9.346 28.205 7.321 1 21.98 ? CE1 HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 689 N NE2 HIS 93 . . A 1 9.352 27.27 8.255 1 21.9 ? NE2 HIS 117 A 1 93 UNP Q9GZV9 117 H ATOM 690 N N GLN 94 . . A 1 6.069 29.276 8.428 1 19.43 ? N GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 691 C CA GLN 94 . . A 1 6.574 30.617 8.642 1 20.63 ? CA GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 692 C C GLN 94 . . A 1 7.495 30.638 9.844 1 19.21 ? C GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 693 O O GLN 94 . . A 1 7.284 29.915 10.82 1 18.27 ? O GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 694 C CB GLN 94 . . A 1 5.42 31.596 8.847 1 24.36 ? CB GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 695 C CG GLN 94 . . A 1 4.746 31.475 10.184 1 27.95 ? CG GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 696 C CD GLN 94 . . A 1 3.279 31.818 10.12 1 32.22 ? CD GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 697 O OE1 GLN 94 . . A 1 2.894 32.881 9.63 1 35.34 ? OE1 GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 698 N NE2 GLN 94 . . A 1 2.445 30.915 10.62 1 33.72 ? NE2 GLN 118 A 1 94 UNP Q9GZV9 118 Q ATOM 699 N N THR 95 . . A 1 8.532 31.46 9.75 1 19.58 ? N THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 700 C CA THR 95 . . A 1 9.495 31.608 10.822 1 19.67 ? CA THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 701 C C THR 95 . . A 1 9.101 32.846 11.611 1 18.94 ? C THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 702 O O THR 95 . . A 1 8.926 33.929 11.045 1 19.94 ? O THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 703 C CB THR 95 . . A 1 10.922 31.784 10.268 1 20.06 ? CB THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 704 O OG1 THR 95 . . A 1 11.294 30.612 9.529 1 20.89 ? OG1 THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 705 C CG2 THR 95 . . A 1 11.912 32.001 11.401 1 21.02 ? CG2 THR 119 A 1 95 UNP Q9GZV9 119 T ATOM 706 N N LEU 96 . . A 1 8.944 32.675 12.916 1 18.7 ? N LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 707 C CA LEU 96 . . A 1 8.559 33.768 13.795 1 18.69 ? CA LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 708 C C LEU 96 . . A 1 9.743 34.692 14.046 1 19.83 ? C LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 709 O O LEU 96 . . A 1 10.883 34.364 13.712 1 20.64 ? O LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 710 C CB LEU 96 . . A 1 8.058 33.208 15.124 1 18.38 ? CB LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 711 C CG LEU 96 . . A 1 6.943 32.161 15.055 1 18.05 ? CG LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 712 C CD1 LEU 96 . . A 1 6.683 31.62 16.447 1 18.62 ? CD1 LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 713 C CD2 LEU 96 . . A 1 5.683 32.776 14.46 1 20.36 ? CD2 LEU 120 A 1 96 UNP Q9GZV9 120 L ATOM 714 N N GLU 97 . . A 1 9.465 35.849 14.638 1 21.08 ? N GLU 121 A 1 97 UNP Q9GZV9 121 E ATOM 715 C CA GLU 97 . . A 1 10.51 36.817 14.94 1 22.32 ? CA GLU 121 A 1 97 UNP Q9GZV9 121 E ATOM 716 C C GLU 97 . . A 1 11.535 36.212 15.896 1 23.38 ? C GLU 121 A 1 97 UNP Q9GZV9 121 E ATOM 717 O O GLU 97 . . A 1 12.709 36.577 15.865 1 24.1 ? O GLU 121 A 1 97 UNP Q9GZV9 121 E ATOM 718 C CB GLU 97 . . A 1 9.898 38.076 15.548 1 22.91 ? CB GLU 121 A 1 97 UNP Q9GZV9 121 E ATOM 719 N N ASN 98 . . A 1 11.093 35.281 16.74 1 22.56 ? N ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 720 C CA ASN 98 . . A 1 11.993 34.639 17.694 1 22.41 ? CA ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 721 C C ASN 98 . . A 1 12.877 33.565 17.057 1 21.94 ? C ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 722 O O ASN 98 . . A 1 13.69 32.938 17.738 1 23.12 ? O ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 723 C CB ASN 98 . . A 1 11.206 34.03 18.86 1 22.25 ? CB ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 724 C CG ASN 98 . . A 1 10.134 33.058 18.404 1 22.64 ? CG ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 725 O OD1 ASN 98 . . A 1 10.298 32.359 17.405 1 21.49 ? OD1 ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 726 N ND2 ASN 98 . . A 1 9.035 32.998 19.15 1 23.98 ? ND2 ASN 122 A 1 98 UNP Q9GZV9 122 N ATOM 727 N N GLY 99 . . A 1 12.709 33.35 15.756 1 21.15 ? N GLY 123 A 1 99 UNP Q9GZV9 123 G ATOM 728 C CA GLY 99 . . A 1 13.521 32.369 15.06 1 20.2 ? CA GLY 123 A 1 99 UNP Q9GZV9 123 G ATOM 729 C C GLY 99 . . A 1 12.971 30.956 14.957 1 19.23 ? C GLY 123 A 1 99 UNP Q9GZV9 123 G ATOM 730 O O GLY 99 . . A 1 13.544 30.125 14.25 1 19.48 ? O GLY 123 A 1 99 UNP Q9GZV9 123 G ATOM 731 N N TYR 100 . . A 1 11.879 30.665 15.657 1 18.43 ? N TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 732 C CA TYR 100 . . A 1 11.299 29.326 15.591 1 17.11 ? CA TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 733 C C TYR 100 . . A 1 10.235 29.26 14.507 1 15.57 ? C TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 734 O O TYR 100 . . A 1 9.714 30.288 14.079 1 16 ? O TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 735 C CB TYR 100 . . A 1 10.7 28.928 16.94 1 18.43 ? CB TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 736 C CG TYR 100 . . A 1 11.731 28.787 18.03 1 20.69 ? CG TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 737 C CD1 TYR 100 . . A 1 12.046 29.861 18.862 1 22.41 ? CD1 TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 738 C CD2 TYR 100 . . A 1 12.417 27.588 18.212 1 22.19 ? CD2 TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 739 C CE1 TYR 100 . . A 1 13.02 29.74 19.851 1 24.23 ? CE1 TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 740 C CE2 TYR 100 . . A 1 13.393 27.457 19.196 1 24.62 ? CE2 TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 741 C CZ TYR 100 . . A 1 13.688 28.536 20.01 1 24.44 ? CZ TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 742 O OH TYR 100 . . A 1 14.645 28.409 20.989 1 26.6 ? OH TYR 124 A 1 100 UNP Q9GZV9 124 Y ATOM 743 N N ASP 101 . . A 1 9.916 28.049 14.063 1 13.61 ? N ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 744 C CA ASP 101 . . A 1 8.929 27.875 13.008 1 12.84 ? CA ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 745 C C ASP 101 . . A 1 7.59 27.343 13.484 1 11.26 ? C ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 746 O O ASP 101 . . A 1 7.497 26.67 14.506 1 12.08 ? O ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 747 C CB ASP 101 . . A 1 9.449 26.91 11.938 1 14.01 ? CB ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 748 C CG ASP 101 . . A 1 10.783 27.331 11.363 1 16.42 ? CG ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 749 O OD1 ASP 101 . . A 1 10.987 28.54 11.146 1 19.79 ? OD1 ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 750 O OD2 ASP 101 . . A 1 11.622 26.444 11.117 1 19.82 ? OD2 ASP 125 A 1 101 UNP Q9GZV9 125 D ATOM 751 N N VAL 102 . . A 1 6.552 27.67 12.726 1 10.7 ? N VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 752 C CA VAL 102 . . A 1 5.219 27.167 13.001 1 10.18 ? CA VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 753 C C VAL 102 . . A 1 4.631 26.701 11.681 1 10.88 ? C VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 754 O O VAL 102 . . A 1 5.021 27.166 10.606 1 10.94 ? O VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 755 C CB VAL 102 . . A 1 4.287 28.229 13.625 1 11.26 ? CB VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 756 C CG1 VAL 102 . . A 1 4.766 28.583 15.024 1 12.32 ? CG1 VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 757 C CG2 VAL 102 . . A 1 4.222 29.457 12.74 1 12.59 ? CG2 VAL 126 A 1 102 UNP Q9GZV9 126 V ATOM 758 N N TYR 103 . . A 1 3.709 25.753 11.773 1 9.45 ? N TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 759 C CA TYR 103 . . A 1 3.041 25.203 10.607 1 9.55 ? CA TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 760 C C TYR 103 . . A 1 1.565 25.206 10.944 1 10.31 ? C TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 761 O O TYR 103 . . A 1 1.166 24.708 11.994 1 10.43 ? O TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 762 C CB TYR 103 . . A 1 3.516 23.77 10.364 1 8.83 ? CB TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 763 C CG TYR 103 . . A 1 4.997 23.658 10.08 1 9.11 ? CG TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 764 C CD1 TYR 103 . . A 1 5.486 23.747 8.777 1 11.33 ? CD1 TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 765 C CD2 TYR 103 . . A 1 5.911 23.496 11.117 1 9.72 ? CD2 TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 766 C CE1 TYR 103 . . A 1 6.852 23.676 8.516 1 11.83 ? CE1 TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 767 C CE2 TYR 103 . . A 1 7.283 23.427 10.867 1 11.64 ? CE2 TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 768 C CZ TYR 103 . . A 1 7.744 23.519 9.567 1 11.88 ? CZ TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 769 O OH TYR 103 . . A 1 9.097 23.461 9.323 1 14.49 ? OH TYR 127 A 1 103 UNP Q9GZV9 127 Y ATOM 770 N N HIS 104 . . A 1 0.748 25.778 10.072 1 10.81 ? N HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 771 C CA HIS 104 . . A 1 -0.675 25.799 10.357 1 11.22 ? CA HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 772 C C HIS 104 . . A 1 -1.528 25.559 9.129 1 12.3 ? C HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 773 O O HIS 104 . . A 1 -1.097 25.783 7.998 1 12.71 ? O HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 774 C CB HIS 104 . . A 1 -1.08 27.12 11.025 1 13.43 ? CB HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 775 C CG HIS 104 . . A 1 -0.875 28.33 10.169 1 15.91 ? CG HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 776 N ND1 HIS 104 . . A 1 0.361 28.907 9.974 1 19.54 ? ND1 HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 777 C CD2 HIS 104 . . A 1 -1.754 29.073 9.457 1 18.48 ? CD2 HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 778 C CE1 HIS 104 . . A 1 0.234 29.956 9.181 1 19.48 ? CE1 HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 779 N NE2 HIS 104 . . A 1 -1.04 30.078 8.853 1 18.97 ? NE2 HIS 128 A 1 104 UNP Q9GZV9 128 H ATOM 780 N N SER 105 . . A 1 -2.744 25.086 9.367 1 12.72 ? N SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 781 C CA SER 105 . . A 1 -3.686 24.804 8.294 1 13.54 ? CA SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 782 C C SER 105 . . A 1 -4.223 26.095 7.695 1 15.8 ? C SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 783 O O SER 105 . . A 1 -4.755 26.942 8.405 1 15.85 ? O SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 784 C CB SER 105 . . A 1 -4.856 23.981 8.829 1 14.69 ? CB SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 785 O OG SER 105 . . A 1 -5.91 23.946 7.882 1 15.85 ? OG SER 129 A 1 105 UNP Q9GZV9 129 S ATOM 786 N N PRO 106 . . A 1 -4.083 26.267 6.375 1 17.29 ? N PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 787 C CA PRO 106 . . A 1 -4.597 27.497 5.772 1 19.67 ? CA PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 788 C C PRO 106 . . A 1 -6.126 27.544 5.802 1 21.55 ? C PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 789 O O PRO 106 . . A 1 -6.724 28.616 5.721 1 23.53 ? O PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 790 C CB PRO 106 . . A 1 -4.027 27.452 4.353 1 19.67 ? CB PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 791 C CG PRO 106 . . A 1 -3.903 25.985 4.08 1 21.85 ? CG PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 792 C CD PRO 106 . . A 1 -3.366 25.446 5.383 1 19.08 ? CD PRO 130 A 1 106 UNP Q9GZV9 130 P ATOM 793 N N GLN 107 . . A 1 -6.752 26.378 5.94 1 21.95 ? N GLN 131 A 1 107 UNP Q9GZV9 131 Q ATOM 794 C CA GLN 107 . . A 1 -8.209 26.289 5.969 1 23.52 ? CA GLN 131 A 1 107 UNP Q9GZV9 131 Q ATOM 795 C C GLN 107 . . A 1 -8.816 26.218 7.373 1 23.64 ? C GLN 131 A 1 107 UNP Q9GZV9 131 Q ATOM 796 O O GLN 107 . . A 1 -9.904 26.746 7.608 1 25.27 ? O GLN 131 A 1 107 UNP Q9GZV9 131 Q ATOM 797 C CB GLN 107 . . A 1 -8.664 25.084 5.151 1 24.57 ? CB GLN 131 A 1 107 UNP Q9GZV9 131 Q ATOM 798 N N TYR 108 . . A 1 -8.116 25.572 8.301 1 22.26 ? N TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 799 C CA TYR 108 . . A 1 -8.61 25.413 9.669 1 21.45 ? CA TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 800 C C TYR 108 . . A 1 -7.91 26.32 10.681 1 19.18 ? C TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 801 O O TYR 108 . . A 1 -8.373 26.468 11.814 1 19.75 ? O TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 802 C CB TYR 108 . . A 1 -8.448 23.956 10.105 1 23.45 ? CB TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 803 C CG TYR 108 . . A 1 -9.115 22.949 9.191 1 25.84 ? CG TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 804 C CD1 TYR 108 . . A 1 -8.511 21.72 8.927 1 26.78 ? CD1 TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 805 C CD2 TYR 108 . . A 1 -10.357 23.21 8.61 1 27.32 ? CD2 TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 806 C CE1 TYR 108 . . A 1 -9.124 20.774 8.111 1 29.15 ? CE1 TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 807 C CE2 TYR 108 . . A 1 -10.982 22.268 7.79 1 28.51 ? CE2 TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 808 C CZ TYR 108 . . A 1 -10.358 21.052 7.546 1 28.76 ? CZ TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 809 O OH TYR 108 . . A 1 -10.967 20.109 6.749 1 31.26 ? OH TYR 132 A 1 108 UNP Q9GZV9 132 Y ATOM 810 N N HIS 109 . . A 1 -6.784 26.901 10.274 1 17.15 ? N HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 811 C CA HIS 109 . . A 1 -6.007 27.807 11.117 1 16.49 ? CA HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 812 C C HIS 109 . . A 1 -5.236 27.151 12.261 1 14.09 ? C HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 813 O O HIS 109 . . A 1 -4.308 27.749 12.808 1 13.32 ? O HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 814 C CB HIS 109 . . A 1 -6.914 28.902 11.682 1 20.01 ? CB HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 815 C CG HIS 109 . . A 1 -7.631 29.687 10.628 1 23.67 ? CG HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 816 N ND1 HIS 109 . . A 1 -6.968 30.377 9.636 1 26.85 ? ND1 HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 817 C CD2 HIS 109 . . A 1 -8.952 29.882 10.404 1 26.82 ? CD2 HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 818 C CE1 HIS 109 . . A 1 -7.85 30.963 8.846 1 27.87 ? CE1 HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 819 N NE2 HIS 109 . . A 1 -9.061 30.679 9.29 1 27.01 ? NE2 HIS 133 A 1 109 UNP Q9GZV9 133 H ATOM 820 N N PHE 110 . . A 1 -5.6 25.925 12.622 1 12.42 ? N PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 821 C CA PHE 110 . . A 1 -4.907 25.254 13.713 1 12.1 ? CA PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 822 C C PHE 110 . . A 1 -3.426 25.019 13.461 1 11.19 ? C PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 823 O O PHE 110 . . A 1 -2.995 24.727 12.342 1 10.43 ? O PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 824 C CB PHE 110 . . A 1 -5.571 23.915 14.049 1 13.22 ? CB PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 825 C CG PHE 110 . . A 1 -6.895 24.056 14.734 1 14.05 ? CG PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 826 C CD1 PHE 110 . . A 1 -8.08 23.837 14.041 1 15.65 ? CD1 PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 827 C CD2 PHE 110 . . A 1 -6.957 24.428 16.072 1 14.76 ? CD2 PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 828 C CE1 PHE 110 . . A 1 -9.314 23.989 14.674 1 17.16 ? CE1 PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 829 C CE2 PHE 110 . . A 1 -8.185 24.584 16.716 1 16.7 ? CE2 PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 830 C CZ PHE 110 . . A 1 -9.364 24.364 16.014 1 17.36 ? CZ PHE 134 A 1 110 UNP Q9GZV9 134 F ATOM 831 N N LEU 111 . . A 1 -2.653 25.152 14.53 1 9.96 ? N LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 832 C CA LEU 111 . . A 1 -1.22 24.937 14.486 1 9.49 ? CA LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 833 C C LEU 111 . . A 1 -0.905 23.467 14.66 1 9.01 ? C LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 834 O O LEU 111 . . A 1 -1.579 22.759 15.409 1 10.65 ? O LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 835 C CB LEU 111 . . A 1 -0.546 25.692 15.626 1 7.88 ? CB LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 836 C CG LEU 111 . . A 1 -0.477 27.209 15.499 1 9.08 ? CG LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 837 C CD1 LEU 111 . . A 1 -0.445 27.842 16.887 1 10.25 ? CD1 LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 838 C CD2 LEU 111 . . A 1 0.749 27.583 14.688 1 11.67 ? CD2 LEU 135 A 1 111 UNP Q9GZV9 135 L ATOM 839 N N VAL 112 . . A 1 0.121 23.01 13.957 1 9.54 ? N VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 840 C CA VAL 112 . . A 1 0.572 21.642 14.102 1 9.39 ? CA VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 841 C C VAL 112 . . A 1 1.208 21.565 15.493 1 8.96 ? C VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 842 O O VAL 112 . . A 1 2.024 22.415 15.856 1 9.36 ? O VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 843 C CB VAL 112 . . A 1 1.647 21.302 13.04 1 8.43 ? CB VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 844 C CG1 VAL 112 . . A 1 2.373 20.021 13.414 1 9.71 ? CG1 VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 845 C CG2 VAL 112 . . A 1 1.003 21.179 11.67 1 11.07 ? CG2 VAL 136 A 1 112 UNP Q9GZV9 136 V ATOM 846 N N SER 113 . . A 1 0.803 20.578 16.282 1 8.51 ? N SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 847 C CA SER 113 . . A 1 1.375 20.368 17.608 1 8.48 ? CA SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 848 C C SER 113 . . A 1 1.167 18.906 17.97 1 8.46 ? C SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 849 O O SER 113 . . A 1 0.281 18.243 17.425 1 9.77 ? O SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 850 C CB SER 113 . . A 1 0.756 21.305 18.653 0.65 7.81 ? CB SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 851 O OG SER 113 . . A 1 -0.604 21.02 18.89 0.65 6.58 ? OG SER 137 A 1 113 UNP Q9GZV9 137 S ATOM 852 N N LEU 114 . . A 1 1.98 18.407 18.893 1 9.25 ? N LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 853 C CA LEU 114 . . A 1 1.94 16.991 19.257 1 10.52 ? CA LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 854 C C LEU 114 . . A 1 0.915 16.535 20.285 1 12.09 ? C LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 855 O O LEU 114 . . A 1 0.564 15.352 20.318 1 14.15 ? O LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 856 C CB LEU 114 . . A 1 3.332 16.558 19.726 1 11.61 ? CB LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 857 C CG LEU 114 . . A 1 4.511 17.01 18.858 1 11.93 ? CG LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 858 C CD1 LEU 114 . . A 1 5.801 16.432 19.417 1 12.36 ? CD1 LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 859 C CD2 LEU 114 . . A 1 4.303 16.562 17.415 1 11.64 ? CD2 LEU 138 A 1 114 UNP Q9GZV9 138 L ATOM 860 N N GLY 115 . . A 1 0.438 17.461 21.111 1 13.03 ? N GLY 139 A 1 115 UNP Q9GZV9 139 G ATOM 861 C CA GLY 115 . . A 1 -0.511 17.111 22.154 1 13.53 ? CA GLY 139 A 1 115 UNP Q9GZV9 139 G ATOM 862 C C GLY 115 . . A 1 -1.981 17.344 21.871 1 13.9 ? C GLY 139 A 1 115 UNP Q9GZV9 139 G ATOM 863 O O GLY 115 . . A 1 -2.371 17.665 20.753 1 15.5 ? O GLY 139 A 1 115 UNP Q9GZV9 139 G ATOM 864 N N ARG 116 . . A 1 -2.799 17.2 22.91 1 14.06 ? N ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 865 C CA ARG 116 . . A 1 -4.242 17.376 22.782 1 15.11 ? CA ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 866 C C ARG 116 . . A 1 -4.686 18.835 22.726 1 15.33 ? C ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 867 O O ARG 116 . . A 1 -5.751 19.14 22.193 1 16.22 ? O ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 868 C CB ARG 116 . . A 1 -4.959 16.672 23.939 1 17.99 ? CB ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 869 C CG ARG 116 . . A 1 -4.572 17.199 25.306 1 21.26 ? CG ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 870 C CD ARG 116 . . A 1 -5.348 16.517 26.423 1 26.4 ? CD ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 871 N NE ARG 116 . . A 1 -4.878 16.96 27.732 1 30.9 ? NE ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 872 C CZ ARG 116 . . A 1 -5.486 16.688 28.882 1 33.54 ? CZ ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 873 N NH1 ARG 116 . . A 1 -6.601 15.969 28.895 1 35.3 ? NH1 ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 874 N NH2 ARG 116 . . A 1 -4.978 17.139 30.021 1 34.65 ? NH2 ARG 140 A 1 116 UNP Q9GZV9 140 R ATOM 875 N N ALA 117 . . A 1 -3.879 19.735 23.277 1 14.13 ? N ALA 141 A 1 117 UNP Q9GZV9 141 A ATOM 876 C CA ALA 117 . . A 1 -4.229 21.152 23.272 1 14.81 ? CA ALA 141 A 1 117 UNP Q9GZV9 141 A ATOM 877 C C ALA 117 . . A 1 -3.985 21.725 21.882 1 15.91 ? C ALA 141 A 1 117 UNP Q9GZV9 141 A ATOM 878 O O ALA 117 . . A 1 -2.839 21.885 21.462 1 19.15 ? O ALA 141 A 1 117 UNP Q9GZV9 141 A ATOM 879 C CB ALA 117 . . A 1 -3.402 21.903 24.311 1 14.1 ? CB ALA 141 A 1 117 UNP Q9GZV9 141 A ATOM 880 N N LYS 118 . . A 1 -5.067 22.016 21.167 1 15.7 ? N LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 881 C CA LYS 118 . . A 1 -4.964 22.559 19.817 1 15.7 ? CA LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 882 C C LYS 118 . . A 1 -5.256 24.05 19.822 1 17.54 ? C LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 883 O O LYS 118 . . A 1 -6.25 24.495 20.398 1 19.11 ? O LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 884 C CB LYS 118 . . A 1 -5.93 21.829 18.878 1 16.46 ? CB LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 885 C CG LYS 118 . . A 1 -5.675 20.33 18.786 1 16.12 ? CG LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 886 C CD LYS 118 . . A 1 -4.217 20.037 18.44 1 14.92 ? CD LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 887 C CE LYS 118 . . A 1 -3.965 18.546 18.278 1 14.41 ? CE LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 888 N NZ LYS 118 . . A 1 -2.516 18.276 18.058 1 10.68 ? NZ LYS 142 A 1 118 UNP Q9GZV9 142 K ATOM 889 N N ARG 119 . . A 1 -4.386 24.816 19.17 1 16 ? N ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 890 C CA ARG 119 . . A 1 -4.525 26.265 19.119 1 15.62 ? CA ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 891 C C ARG 119 . . A 1 -4.472 26.788 17.696 1 14.73 ? C ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 892 O O ARG 119 . . A 1 -3.655 26.341 16.893 1 13.06 ? O ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 893 C CB ARG 119 . . A 1 -3.406 26.921 19.932 1 18.42 ? CB ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 894 C CG ARG 119 . . A 1 -3.632 28.394 20.227 1 22.07 ? CG ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 895 C CD ARG 119 . . A 1 -4.911 28.567 21.026 1 25.46 ? CD ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 896 N NE ARG 119 . . A 1 -4.917 27.694 22.197 1 27.92 ? NE ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 897 C CZ ARG 119 . . A 1 -6.015 27.297 22.833 1 30 ? CZ ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 898 N NH1 ARG 119 . . A 1 -7.211 27.692 22.413 1 31.53 ? NH1 ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 899 N NH2 ARG 119 . . A 1 -5.917 26.499 23.887 1 31.11 ? NH2 ARG 143 A 1 119 UNP Q9GZV9 143 R ATOM 900 N N ALA 120 . . A 1 -5.34 27.746 17.389 1 14.55 ? N ALA 144 A 1 120 UNP Q9GZV9 144 A ATOM 901 C CA ALA 120 . . A 1 -5.374 28.34 16.06 1 13.99 ? CA ALA 144 A 1 120 UNP Q9GZV9 144 A ATOM 902 C C ALA 120 . . A 1 -4.361 29.473 15.948 1 14.81 ? C ALA 144 A 1 120 UNP Q9GZV9 144 A ATOM 903 O O ALA 120 . . A 1 -4.153 30.237 16.897 1 14.93 ? O ALA 144 A 1 120 UNP Q9GZV9 144 A ATOM 904 C CB ALA 120 . . A 1 -6.773 28.869 15.758 1 15.79 ? CB ALA 144 A 1 120 UNP Q9GZV9 144 A ATOM 905 N N PHE 121 . . A 1 -3.722 29.571 14.788 1 14.58 ? N PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 906 C CA PHE 121 . . A 1 -2.757 30.634 14.537 1 14.94 ? CA PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 907 C C PHE 121 . . A 1 -3.622 31.81 14.106 1 15.9 ? C PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 908 O O PHE 121 . . A 1 -4.183 31.806 13.011 1 18.39 ? O PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 909 C CB PHE 121 . . A 1 -1.802 30.231 13.408 1 15.91 ? CB PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 910 C CG PHE 121 . . A 1 -0.642 31.174 13.217 1 18.04 ? CG PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 911 C CD1 PHE 121 . . A 1 0.313 31.335 14.216 1 19.38 ? CD1 PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 912 C CD2 PHE 121 . . A 1 -0.497 31.888 12.032 1 20.6 ? CD2 PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 913 C CE1 PHE 121 . . A 1 1.398 32.192 14.039 1 19.83 ? CE1 PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 914 C CE2 PHE 121 . . A 1 0.584 32.748 11.845 1 20.35 ? CE2 PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 915 C CZ PHE 121 . . A 1 1.533 32.899 12.851 1 19.67 ? CZ PHE 145 A 1 121 UNP Q9GZV9 145 F ATOM 916 N N LEU 122 . . A 1 -3.752 32.803 14.978 1 15.09 ? N LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 917 C CA LEU 122 . . A 1 -4.58 33.965 14.683 1 15.32 ? CA LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 918 C C LEU 122 . . A 1 -3.766 35.245 14.708 1 14.08 ? C LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 919 O O LEU 122 . . A 1 -2.786 35.356 15.442 1 13.54 ? O LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 920 C CB LEU 122 . . A 1 -5.72 34.068 15.7 1 17.01 ? CB LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 921 C CG LEU 122 . . A 1 -6.685 32.881 15.779 1 17.66 ? CG LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 922 C CD1 LEU 122 . . A 1 -7.667 33.085 16.922 1 19.08 ? CD1 LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 923 C CD2 LEU 122 . . A 1 -7.422 32.732 14.456 1 20.01 ? CD2 LEU 146 A 1 122 UNP Q9GZV9 146 L ATOM 924 N N PRO 123 . . A 1 -4.168 36.24 13.906 1 14.51 ? N PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 925 C CA PRO 123 . . A 1 -3.426 37.5 13.882 1 13.84 ? CA PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 926 C C PRO 123 . . A 1 -3.606 38.291 15.174 1 13.06 ? C PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 927 O O PRO 123 . . A 1 -4.679 38.27 15.776 1 12.75 ? O PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 928 C CB PRO 123 . . A 1 -4.019 38.221 12.674 1 15.11 ? CB PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 929 C CG PRO 123 . . A 1 -5.442 37.762 12.685 1 14.24 ? CG PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 930 C CD PRO 123 . . A 1 -5.301 36.277 12.962 1 14.86 ? CD PRO 147 A 1 123 UNP Q9GZV9 147 P ATOM 931 N N GLY 124 . . A 1 -2.552 38.978 15.601 1 13.4 ? N GLY 148 A 1 124 UNP Q9GZV9 148 G ATOM 932 C CA GLY 124 . . A 1 -2.646 39.774 16.81 1 13.5 ? CA GLY 148 A 1 124 UNP Q9GZV9 148 G ATOM 933 C C GLY 124 . . A 1 -2.24 39.073 18.094 1 13.62 ? C GLY 148 A 1 124 UNP Q9GZV9 148 G ATOM 934 O O GLY 124 . . A 1 -2.352 39.656 19.172 1 14.11 ? O GLY 148 A 1 124 UNP Q9GZV9 148 G ATOM 935 N N MET 125 . . A 1 -1.78 37.829 17.996 1 13.36 ? N MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 936 C CA MET 125 . . A 1 -1.355 37.09 19.182 1 13.74 ? CA MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 937 C C MET 125 . . A 1 -0.211 36.134 18.859 1 14.07 ? C MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 938 O O MET 125 . . A 1 0.025 35.802 17.697 1 15.38 ? O MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 939 C CB MET 125 . . A 1 -2.527 36.311 19.785 1 14.87 ? CB MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 940 C CG MET 125 . . A 1 -3.033 35.168 18.924 1 13.73 ? CG MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 941 S SD MET 125 . . A 1 -4.553 34.472 19.593 1 13.32 ? SD MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 942 C CE MET 125 . . A 1 -5.725 35.755 19.128 1 14.34 ? CE MET 149 A 1 125 UNP Q9GZV9 149 M ATOM 943 N N ASN 126 . . A 1 0.492 35.691 19.896 1 14.44 ? N ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 944 C CA ASN 126 . . A 1 1.625 34.79 19.726 1 14.04 ? CA ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 945 C C ASN 126 . . A 1 1.222 33.334 19.911 1 13.3 ? C ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 946 O O ASN 126 . . A 1 0.367 33.019 20.737 1 12.47 ? O ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 947 C CB ASN 126 . . A 1 2.72 35.115 20.747 1 16.02 ? CB ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 948 C CG ASN 126 . . A 1 3.144 36.564 20.71 1 19.25 ? CG ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 949 O OD1 ASN 126 . . A 1 3.546 37.076 19.668 1 22.32 ? OD1 ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 950 N ND2 ASN 126 . . A 1 3.053 37.238 21.853 1 22.86 ? ND2 ASN 150 A 1 126 UNP Q9GZV9 150 N ATOM 951 N N PRO 127 . . A 1 1.82 32.426 19.127 1 12.04 ? N PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 952 C CA PRO 127 . . A 1 1.483 31.008 19.27 1 11.72 ? CA PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 953 C C PRO 127 . . A 1 2.14 30.482 20.55 1 11.05 ? C PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 954 O O PRO 127 . . A 1 3.161 31.017 20.997 1 11.95 ? O PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 955 C CB PRO 127 . . A 1 2.073 30.386 18.006 1 11.7 ? CB PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 956 C CG PRO 127 . . A 1 3.268 31.245 17.739 1 14.93 ? CG PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 957 C CD PRO 127 . . A 1 2.734 32.641 17.99 1 13.15 ? CD PRO 151 A 1 127 UNP Q9GZV9 151 P ATOM 958 N N PRO 128 . . A 1 1.561 29.442 21.167 1 11.42 ? N PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 959 C CA PRO 128 . . A 1 2.148 28.9 22.396 1 11.75 ? CA PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 960 C C PRO 128 . . A 1 3.477 28.191 22.137 1 11.99 ? C PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 961 O O PRO 128 . . A 1 3.722 27.694 21.038 1 11.35 ? O PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 962 C CB PRO 128 . . A 1 1.062 27.954 22.906 1 13.05 ? CB PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 963 C CG PRO 128 . . A 1 0.453 27.449 21.645 1 13.2 ? CG PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 964 C CD PRO 128 . . A 1 0.342 28.703 20.793 1 12.42 ? CD PRO 152 A 1 128 UNP Q9GZV9 152 P ATOM 965 N N PRO 129 . . A 1 4.354 28.139 23.15 1 12.21 ? N PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 966 C CA PRO 129 . . A 1 5.653 27.48 22.99 1 12.6 ? CA PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 967 C C PRO 129 . . A 1 5.594 26.046 22.466 1 12.26 ? C PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 968 O O PRO 129 . . A 1 6.452 25.634 21.688 1 14.26 ? O PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 969 C CB PRO 129 . . A 1 6.251 27.556 24.39 1 12.72 ? CB PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 970 C CG PRO 129 . . A 1 5.701 28.846 24.915 1 14.48 ? CG PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 971 C CD PRO 129 . . A 1 4.253 28.79 24.469 1 12.78 ? CD PRO 153 A 1 129 UNP Q9GZV9 153 P ATOM 972 N N TYR 130 . . A 1 4.582 25.287 22.872 1 12.7 ? N TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 973 C CA TYR 130 . . A 1 4.488 23.898 22.435 1 12.69 ? CA TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 974 C C TYR 130 . . A 1 4.21 23.72 20.943 1 11.76 ? C TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 975 O O TYR 130 . . A 1 4.29 22.605 20.429 1 12.65 ? O TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 976 C CB TYR 130 . . A 1 3.443 23.135 23.271 1 13.69 ? CB TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 977 C CG TYR 130 . . A 1 1.999 23.56 23.083 1 12.71 ? CG TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 978 C CD1 TYR 130 . . A 1 1.318 23.299 21.892 1 12.76 ? CD1 TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 979 C CD2 TYR 130 . . A 1 1.305 24.203 24.107 1 12.95 ? CD2 TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 980 C CE1 TYR 130 . . A 1 -0.015 23.666 21.728 1 13.18 ? CE1 TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 981 C CE2 TYR 130 . . A 1 -0.03 24.573 23.953 1 12.65 ? CE2 TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 982 C CZ TYR 130 . . A 1 -0.684 24.302 22.763 1 13.48 ? CZ TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 983 O OH TYR 130 . . A 1 -2.001 24.66 22.604 1 13.32 ? OH TYR 154 A 1 130 UNP Q9GZV9 154 Y ATOM 984 N N SER 131 . . A 1 3.897 24.813 20.247 1 11.28 ? N SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 985 C CA SER 131 . . A 1 3.611 24.744 18.814 1 10.47 ? CA SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 986 C C SER 131 . . A 1 4.787 25.218 17.966 1 10.48 ? C SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 987 O O SER 131 . . A 1 4.707 25.25 16.737 1 11.02 ? O SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 988 C CB SER 131 . . A 1 2.379 25.59 18.469 1 10.8 ? CB SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 989 O OG SER 131 . . A 1 2.659 26.977 18.595 1 11.59 ? OG SER 155 A 1 131 UNP Q9GZV9 155 S ATOM 990 N N GLN 132 . . A 1 5.879 25.587 18.626 1 11.17 ? N GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 991 C CA GLN 132 . . A 1 7.057 26.079 17.923 1 12.01 ? CA GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 992 C C GLN 132 . . A 1 8.056 24.972 17.608 1 12.2 ? C GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 993 O O GLN 132 . . A 1 8.327 24.109 18.441 1 13.8 ? O GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 994 C CB GLN 132 . . A 1 7.71 27.192 18.746 1 12.44 ? CB GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 995 C CG GLN 132 . . A 1 6.797 28.407 18.901 1 14.87 ? CG GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 996 C CD GLN 132 . . A 1 7.43 29.544 19.678 1 17.8 ? CD GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 997 O OE1 GLN 132 . . A 1 6.922 30.666 19.674 1 23.06 ? OE1 GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 998 N NE2 GLN 132 . . A 1 8.533 29.261 20.355 1 20.03 ? NE2 GLN 156 A 1 132 UNP Q9GZV9 156 Q ATOM 999 N N PHE 133 . . A 1 8.599 25.004 16.394 1 11.32 ? N PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1000 C CA PHE 133 . . A 1 9.545 23.986 15.959 1 11.67 ? CA PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1001 C C PHE 133 . . A 1 10.905 24.483 15.508 1 12.1 ? C PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1002 O O PHE 133 . . A 1 11.07 25.62 15.057 1 13.06 ? O PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1003 C CB PHE 133 . . A 1 8.97 23.165 14.798 1 11.38 ? CB PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1004 C CG PHE 133 . . A 1 7.79 22.326 15.168 1 11.56 ? CG PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1005 C CD1 PHE 133 . . A 1 6.504 22.84 15.073 1 11.38 ? CD1 PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1006 C CD2 PHE 133 . . A 1 7.96 21.016 15.607 1 10.68 ? CD2 PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1007 C CE1 PHE 133 . . A 1 5.398 22.06 15.41 1 11.76 ? CE1 PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1008 C CE2 PHE 133 . . A 1 6.861 20.229 15.947 1 11.25 ? CE2 PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1009 C CZ PHE 133 . . A 1 5.579 20.756 15.846 1 11.72 ? CZ PHE 157 A 1 133 UNP Q9GZV9 157 F ATOM 1010 N N LEU 134 . . A 1 11.868 23.58 15.624 1 12.42 ? N LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1011 C CA LEU 134 . . A 1 13.236 23.804 15.194 1 14.48 ? CA LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1012 C C LEU 134 . . A 1 13.52 22.635 14.257 1 14.39 ? C LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1013 O O LEU 134 . . A 1 13.264 21.483 14.611 1 14.03 ? O LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1014 C CB LEU 134 . . A 1 14.189 23.745 16.391 1 17.48 ? CB LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1015 C CG LEU 134 . . A 1 15.691 23.69 16.098 1 20.57 ? CG LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1016 C CD1 LEU 134 . . A 1 16.14 24.987 15.445 1 21.73 ? CD1 LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1017 C CD2 LEU 134 . . A 1 16.454 23.459 17.395 1 22.76 ? CD2 LEU 158 A 1 134 UNP Q9GZV9 158 L ATOM 1018 N N SER 135 . . A 1 14.007 22.923 13.056 1 13.19 ? N SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1019 C CA SER 135 . . A 1 14.342 21.862 12.112 1 13.32 ? CA SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1020 C C SER 135 . . A 1 15.724 21.327 12.472 1 14.43 ? C SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1021 O O SER 135 . . A 1 16.687 22.089 12.546 1 17.2 ? O SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1022 C CB SER 135 . . A 1 14.366 22.389 10.673 1 13.79 ? CB SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1023 O OG SER 135 . . A 1 13.06 22.665 10.197 1 15.5 ? OG SER 159 A 1 135 UNP Q9GZV9 159 S ATOM 1024 N N ARG 136 . . A 1 15.813 20.022 12.707 1 13.73 ? N ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1025 C CA ARG 136 . . A 1 17.086 19.396 13.051 1 13.6 ? CA ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1026 C C ARG 136 . . A 1 17.508 18.456 11.93 1 12.87 ? C ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1027 O O ARG 136 . . A 1 16.73 17.617 11.483 1 13.27 ? O ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1028 C CB ARG 136 . . A 1 16.964 18.609 14.359 1 14.04 ? CB ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1029 C CG ARG 136 . . A 1 16.492 19.435 15.546 1 17.46 ? CG ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1030 C CD ARG 136 . . A 1 16.602 18.648 16.844 1 19.61 ? CD ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1031 N NE ARG 136 . . A 1 17.995 18.457 17.24 1 20.93 ? NE ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1032 C CZ ARG 136 . . A 1 18.569 17.272 17.428 1 21.25 ? CZ ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1033 N NH1 ARG 136 . . A 1 17.87 16.155 17.258 1 18.98 ? NH1 ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1034 N NH2 ARG 136 . . A 1 19.845 17.205 17.788 1 22.11 ? NH2 ARG 160 A 1 136 UNP Q9GZV9 160 R ATOM 1035 N N ARG 137 . . A 1 18.744 18.602 11.467 1 12.81 ? N ARG 161 A 1 137 UNP Q9GZV9 161 R ATOM 1036 C CA ARG 137 . . A 1 19.246 17.748 10.401 1 13.08 ? CA ARG 161 A 1 137 UNP Q9GZV9 161 R ATOM 1037 C C ARG 137 . . A 1 19.273 16.291 10.848 1 13.13 ? C ARG 161 A 1 137 UNP Q9GZV9 161 R ATOM 1038 O O ARG 137 . . A 1 19.648 15.981 11.984 1 12.9 ? O ARG 161 A 1 137 UNP Q9GZV9 161 R ATOM 1039 C CB ARG 137 . . A 1 20.65 18.193 9.989 1 14.94 ? CB ARG 161 A 1 137 UNP Q9GZV9 161 R ATOM 1040 N N ASN 138 . . A 1 18.875 15.393 9.953 1 12.33 ? N ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1041 C CA ASN 138 . . A 1 18.882 13.973 10.276 1 12.49 ? CA ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1042 C C ASN 138 . . A 1 20.299 13.512 10.593 1 14.63 ? C ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1043 O O ASN 138 . . A 1 21.246 13.871 9.891 1 14.33 ? O ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1044 C CB ASN 138 . . A 1 18.342 13.146 9.111 1 11.64 ? CB ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1045 C CG ASN 138 . . A 1 18.534 11.66 9.328 1 12.66 ? CG ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1046 O OD1 ASN 138 . . A 1 18.028 11.09 10.294 1 12.75 ? OD1 ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1047 N ND2 ASN 138 . . A 1 19.277 11.024 8.431 1 12.4 ? ND2 ASN 162 A 1 138 UNP Q9GZV9 162 N ATOM 1048 N N GLU 139 . . A 1 20.436 12.709 11.642 1 13.66 ? N GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1049 C CA GLU 139 . . A 1 21.74 12.195 12.049 1 15.67 ? CA GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1050 C C GLU 139 . . A 1 21.774 10.671 12.019 1 16.2 ? C GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1051 O O GLU 139 . . A 1 22.777 10.05 12.376 1 17.1 ? O GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1052 C CB GLU 139 . . A 1 22.083 12.698 13.453 1 17.74 ? CB GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1053 C CG GLU 139 . . A 1 22.195 14.208 13.543 1 22.56 ? CG GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1054 C CD GLU 139 . . A 1 22.584 14.683 14.926 1 26.12 ? CD GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1055 O OE1 GLU 139 . . A 1 21.818 14.431 15.879 1 29.47 ? OE1 GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1056 O OE2 GLU 139 . . A 1 23.66 15.304 15.059 1 29.37 ? OE2 GLU 163 A 1 139 UNP Q9GZV9 163 E ATOM 1057 N N ILE 140 . . A 1 20.674 10.069 11.584 1 14.62 ? N ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1058 C CA ILE 140 . . A 1 20.584 8.618 11.506 1 14.37 ? CA ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1059 C C ILE 140 . . A 1 21.114 8.118 10.161 1 14.63 ? C ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1060 O O ILE 140 . . A 1 20.627 8.53 9.105 1 12.71 ? O ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1061 C CB ILE 140 . . A 1 19.119 8.147 11.66 1 15.63 ? CB ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1062 C CG1 ILE 140 . . A 1 18.557 8.628 13 1 16.09 ? CG1 ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1063 C CG2 ILE 140 . . A 1 19.046 6.632 11.552 1 15.36 ? CG2 ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1064 C CD1 ILE 140 . . A 1 17.08 8.323 13.198 1 15.64 ? CD1 ILE 164 A 1 140 UNP Q9GZV9 164 I ATOM 1065 N N PRO 141 . . A 1 22.126 7.231 10.179 1 14.48 ? N PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1066 C CA PRO 141 . . A 1 22.687 6.695 8.934 1 15.7 ? CA PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1067 C C PRO 141 . . A 1 21.576 6.131 8.051 1 15.14 ? C PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1068 O O PRO 141 . . A 1 20.651 5.48 8.542 1 14.56 ? O PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1069 C CB PRO 141 . . A 1 23.65 5.622 9.428 1 16.62 ? CB PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1070 C CG PRO 141 . . A 1 24.166 6.225 10.693 1 16.44 ? CG PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1071 C CD PRO 141 . . A 1 22.893 6.75 11.343 1 15.51 ? CD PRO 165 A 1 141 UNP Q9GZV9 165 P ATOM 1072 N N LEU 142 . . A 1 21.677 6.372 6.749 1 14.83 ? N LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1073 C CA LEU 142 . . A 1 20.651 5.929 5.812 1 14.64 ? CA LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1074 C C LEU 142 . . A 1 20.396 4.426 5.743 1 14.74 ? C LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1075 O O LEU 142 . . A 1 19.321 3.994 5.326 1 14.9 ? O LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1076 C CB LEU 142 . . A 1 20.96 6.473 4.411 1 14.6 ? CB LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1077 C CG LEU 142 . . A 1 21.035 8.001 4.337 1 14.51 ? CG LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1078 C CD1 LEU 142 . . A 1 21.227 8.451 2.896 1 15 ? CD1 LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1079 C CD2 LEU 142 . . A 1 19.752 8.6 4.912 1 15.85 ? CD2 LEU 166 A 1 142 UNP Q9GZV9 166 L ATOM 1080 N N ILE 143 . . A 1 21.367 3.623 6.16 1 15.93 ? N ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1081 C CA ILE 143 . . A 1 21.188 2.178 6.113 1 17.09 ? CA ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1082 C C ILE 143 . . A 1 20.025 1.734 7.007 1 17.95 ? C ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1083 O O ILE 143 . . A 1 19.449 0.668 6.806 1 18.76 ? O ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1084 C CB ILE 143 . . A 1 22.488 1.448 6.531 1 18.57 ? CB ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1085 C CG1 ILE 143 . . A 1 22.351 -0.053 6.261 1 20.14 ? CG1 ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1086 C CG2 ILE 143 . . A 1 22.791 1.717 8.002 1 18.55 ? CG2 ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1087 C CD1 ILE 143 . . A 1 23.653 -0.82 6.407 1 20.74 ? CD1 ILE 167 A 1 143 UNP Q9GZV9 167 I ATOM 1088 N N HIS 144 . . A 1 19.664 2.569 7.975 1 18.23 ? N HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1089 C CA HIS 144 . . A 1 18.576 2.237 8.885 1 19.93 ? CA HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1090 C C HIS 144 . . A 1 17.189 2.481 8.304 1 20.73 ? C HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1091 O O HIS 144 . . A 1 16.182 2.067 8.88 1 20.39 ? O HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1092 C CB HIS 144 . . A 1 18.742 3.002 10.198 1 20.43 ? CB HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1093 C CG HIS 144 . . A 1 19.991 2.639 10.937 1 22.11 ? CG HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1094 N ND1 HIS 144 . . A 1 21.054 3.502 11.078 1 23.47 ? ND1 HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1095 C CD2 HIS 144 . . A 1 20.367 1.479 11.527 1 23.12 ? CD2 HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1096 C CE1 HIS 144 . . A 1 22.035 2.891 11.717 1 23.02 ? CE1 HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1097 N NE2 HIS 144 . . A 1 21.644 1.662 12 1 23.13 ? NE2 HIS 168 A 1 144 UNP Q9GZV9 168 H ATOM 1098 N N PHE 145 . . A 1 17.132 3.157 7.166 1 19.99 ? N PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1099 C CA PHE 145 . . A 1 15.853 3.414 6.53 1 21.71 ? CA PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1100 C C PHE 145 . . A 1 15.574 2.313 5.509 1 24.08 ? C PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1101 O O PHE 145 . . A 1 16.01 2.394 4.359 1 25.21 ? O PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1102 C CB PHE 145 . . A 1 15.85 4.795 5.87 1 19.51 ? CB PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1103 C CG PHE 145 . . A 1 16.019 5.927 6.846 1 16.27 ? CG PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1104 C CD1 PHE 145 . . A 1 17.286 6.312 7.278 1 16.28 ? CD1 PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1105 C CD2 PHE 145 . . A 1 14.908 6.582 7.371 1 15.51 ? CD2 PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1106 C CE1 PHE 145 . . A 1 17.445 7.333 8.217 1 16.44 ? CE1 PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1107 C CE2 PHE 145 . . A 1 15.059 7.604 8.312 1 16.13 ? CE2 PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1108 C CZ PHE 145 . . A 1 16.329 7.978 8.734 1 15.06 ? CZ PHE 169 A 1 145 UNP Q9GZV9 169 F ATOM 1109 N N ASN 146 . . A 1 14.86 1.285 5.966 1 28.14 ? N ASN 170 A 1 146 UNP Q9GZV9 170 N ATOM 1110 C CA ASN 146 . . A 1 14.493 0.119 5.163 1 31.49 ? CA ASN 170 A 1 146 UNP Q9GZV9 170 N ATOM 1111 C C ASN 146 . . A 1 15.629 -0.895 5.087 1 33.17 ? C ASN 170 A 1 146 UNP Q9GZV9 170 N ATOM 1112 O O ASN 146 . . A 1 16.719 -0.507 4.61 1 36.07 ? O ASN 170 A 1 146 UNP Q9GZV9 170 N ATOM 1113 C CB ASN 146 . . A 1 14.077 0.546 3.758 1 32.02 ? CB ASN 170 A 1 146 UNP Q9GZV9 170 N HETATM 1114 C C1 GU4 . . . B 2 1.374 21.192 30.461 1 14.71 ? C1 GU4 1 B 1 1 ? ? ? ? HETATM 1115 O O5 GU4 . . . B 2 1.025 19.824 30.185 1 15.69 ? O5 GU4 1 B 1 1 ? ? ? ? HETATM 1116 C C5 GU4 . . . B 2 2.12 18.917 30.324 1 16.95 ? C5 GU4 1 B 1 1 ? ? ? ? HETATM 1117 C C6 GU4 . . . B 2 1.574 17.621 29.783 1 21.06 ? C6 GU4 1 B 1 1 ? ? ? ? HETATM 1118 O O6 GU4 . . . B 2 0.494 17.125 30.56 1 27.19 ? O6 GU4 1 B 1 1 ? ? ? ? HETATM 1119 S S6 GU4 . . . B 2 -0.133 15.837 30.283 1 28.73 ? S6 GU4 1 B 1 1 ? ? ? ? HETATM 1120 O O22 GU4 . . . B 2 0.76 14.744 30.582 1 29.77 ? O22 GU4 1 B 1 1 ? ? ? ? HETATM 1121 O O23 GU4 . . . B 2 -0.546 15.72 28.914 1 31.44 ? O23 GU4 1 B 1 1 ? ? ? ? HETATM 1122 O O21 GU4 . . . B 2 -1.312 15.78 31.109 1 28.65 ? O21 GU4 1 B 1 1 ? ? ? ? HETATM 1123 C C4 GU4 . . . B 2 2.668 18.994 31.772 1 17.98 ? C4 GU4 1 B 1 1 ? ? ? ? HETATM 1124 O O4 GU4 . . . B 2 3.956 18.338 31.785 1 18.7 ? O4 GU4 1 B 1 1 ? ? ? ? HETATM 1125 S S4 GU4 . . . B 2 4.19 17.238 32.718 1 19.09 ? S4 GU4 1 B 1 1 ? ? ? ? HETATM 1126 O O25 GU4 . . . B 2 5.424 16.64 32.337 1 18.93 ? O25 GU4 1 B 1 1 ? ? ? ? HETATM 1127 O O26 GU4 . . . B 2 3.149 16.299 32.539 1 17.34 ? O26 GU4 1 B 1 1 ? ? ? ? HETATM 1128 O O24 GU4 . . . B 2 4.312 17.676 34.096 1 21.2 ? O24 GU4 1 B 1 1 ? ? ? ? HETATM 1129 C C3 GU4 . . . B 2 3.006 20.456 32.148 1 18.89 ? C3 GU4 1 B 1 1 ? ? ? ? HETATM 1130 O O3 GU4 . . . B 2 3.475 20.555 33.521 1 21.64 ? O3 GU4 1 B 1 1 ? ? ? ? HETATM 1131 S S3 GU4 . . . B 2 4.791 21.127 33.91 1 25.01 ? S3 GU4 1 B 1 1 ? ? ? ? HETATM 1132 O O28 GU4 . . . B 2 4.859 22.577 33.777 1 26.36 ? O28 GU4 1 B 1 1 ? ? ? ? HETATM 1133 O O29 GU4 . . . B 2 5.853 20.597 33.066 1 24.73 ? O29 GU4 1 B 1 1 ? ? ? ? HETATM 1134 O O27 GU4 . . . B 2 5.035 20.756 35.307 1 26.57 ? O27 GU4 1 B 1 1 ? ? ? ? HETATM 1135 C C2 GU4 . . . B 2 1.757 21.316 31.943 1 17.54 ? C2 GU4 1 B 1 1 ? ? ? ? HETATM 1136 O O2 GU4 . . . B 2 1.912 22.728 32.297 1 18.72 ? O2 GU4 1 B 1 1 ? ? ? ? HETATM 1137 S S2 GU4 . . . B 2 0.834 23.496 32.975 1 18.34 ? S2 GU4 1 B 1 1 ? ? ? ? HETATM 1138 O O11 GU4 . . . B 2 1.371 24.822 33.286 1 21.15 ? O11 GU4 1 B 1 1 ? ? ? ? HETATM 1139 O O12 GU4 . . . B 2 0.402 22.82 34.207 1 22.89 ? O12 GU4 1 B 1 1 ? ? ? ? HETATM 1140 O O10 GU4 . . . B 2 -0.336 23.624 32.133 1 18.85 ? O10 GU4 1 B 1 1 ? ? ? ? HETATM 1141 C C1 YYJ . . . B 2 3.36 23.357 28.157 1 13.42 ? C1 YYJ 2 B 1 2 ? ? ? ? HETATM 1142 C C2 YYJ . . . B 2 2.238 22.331 28.339 1 12.75 ? C2 YYJ 2 B 1 2 ? ? ? ? HETATM 1143 C C3 YYJ . . . B 2 2.155 21.427 27.102 1 14.08 ? C3 YYJ 2 B 1 2 ? ? ? ? HETATM 1144 C C4 YYJ . . . B 2 0.665 21.143 26.953 1 15.8 ? C4 YYJ 2 B 1 2 ? ? ? ? HETATM 1145 C C5 YYJ . . . B 2 0.099 22.508 27.252 1 13.81 ? C5 YYJ 2 B 1 2 ? ? ? ? HETATM 1146 C C6 YYJ . . . B 2 -1.332 22.49 27.774 1 15.45 ? C6 YYJ 2 B 1 2 ? ? ? ? HETATM 1147 O O1 YYJ . . . B 2 3.111 24.278 27.058 1 12.41 ? O1 YYJ 2 B 1 2 ? ? ? ? HETATM 1148 O O1S1 YYJ . . . B 2 5.363 24.521 26.352 1 15.99 ? O1S1 YYJ 2 B 1 2 ? ? ? ? HETATM 1149 O O1S3 YYJ . . . B 2 3.802 19.943 25.249 1 13.42 ? O1S3 YYJ 2 B 1 2 ? ? ? ? HETATM 1150 O O1S4 YYJ . . . B 2 0.073 18.27 26.039 1 23.37 ? O1S4 YYJ 2 B 1 2 ? ? ? ? HETATM 1151 O O1S6 YYJ . . . B 2 -3.059 25.727 28.562 1 18.75 ? O1S6 YYJ 2 B 1 2 ? ? ? ? HETATM 1152 O O2 YYJ . . . B 2 2.443 21.638 29.595 1 13.95 ? O2 YYJ 2 B 1 2 ? ? ? ? HETATM 1153 O O2S1 YYJ . . . B 2 4.396 26.083 27.85 1 14.86 ? O2S1 YYJ 2 B 1 2 ? ? ? ? HETATM 1154 O O2S3 YYJ . . . B 2 4.454 18.559 27.034 1 13.28 ? O2S3 YYJ 2 B 1 2 ? ? ? ? HETATM 1155 O O2S4 YYJ . . . B 2 -1.055 19.343 24.227 1 23.66 ? O2S4 YYJ 2 B 1 2 ? ? ? ? HETATM 1156 O O2S6 YYJ . . . B 2 -3.872 23.663 29.256 1 23.29 ? O2S6 YYJ 2 B 1 2 ? ? ? ? HETATM 1157 O O3 YYJ . . . B 2 2.746 20.147 27.327 1 11.77 ? O3 YYJ 2 B 1 2 ? ? ? ? HETATM 1158 O O3S1 YYJ . . . B 2 3.738 25.997 25.531 1 16.01 ? O3S1 YYJ 2 B 1 2 ? ? ? ? HETATM 1159 O O3S3 YYJ . . . B 2 5.029 20.8 27.126 1 12.41 ? O3S3 YYJ 2 B 1 2 ? ? ? ? HETATM 1160 O O3S4 YYJ . . . B 2 -1.72 19.672 26.48 1 21.61 ? O3S4 YYJ 2 B 1 2 ? ? ? ? HETATM 1161 O O3S6 YYJ . . . B 2 -3.661 24.192 26.938 1 23.93 ? O3S6 YYJ 2 B 1 2 ? ? ? ? HETATM 1162 O O4 YYJ . . . B 2 0.356 20.643 25.631 1 18.57 ? O4 YYJ 2 B 1 2 ? ? ? ? HETATM 1163 O O5 YYJ . . . B 2 0.957 23.027 28.307 1 12.04 ? O5 YYJ 2 B 1 2 ? ? ? ? HETATM 1164 O O6 YYJ . . . B 2 -1.723 23.816 28.235 1 17.98 ? O6 YYJ 2 B 1 2 ? ? ? ? HETATM 1165 S S1 YYJ . . . B 2 4.15 25.238 26.696 1 13.59 ? S1 YYJ 2 B 1 2 ? ? ? ? HETATM 1166 S S3 YYJ . . . B 2 4.011 19.882 26.673 1 12.32 ? S3 YYJ 2 B 1 2 ? ? ? ? HETATM 1167 S S4 YYJ . . . B 2 -0.587 19.493 25.594 1 22.01 ? S4 YYJ 2 B 1 2 ? ? ? ? HETATM 1168 S S6 YYJ . . . B 2 -3.082 24.326 28.251 1 19.63 ? S6 YYJ 2 B 1 2 ? ? ? ? HETATM 1169 O O HOH . . . C 3 7.356 8.186 9.095 1 11.08 ? O HOH 1000 A 1 1000 ? ? ? ? HETATM 1170 O O HOH . . . C 3 -2.111 19.974 15.744 1 10.54 ? O HOH 1001 A 1 1001 ? ? ? ? HETATM 1171 O O HOH . . . C 3 3.252 24.72 14.466 1 10.48 ? O HOH 1002 A 1 1002 ? ? ? ? HETATM 1172 O O HOH . . . C 3 1.896 17.858 4.827 1 10.49 ? O HOH 1003 A 1 1003 ? ? ? ? HETATM 1173 O O HOH . . . C 3 10.071 8.766 8.723 1 14.58 ? O HOH 1004 A 1 1004 ? ? ? ? HETATM 1174 O O HOH . . . C 3 -2.207 23.284 18.102 1 12.17 ? O HOH 1005 A 1 1005 ? ? ? ? HETATM 1175 O O HOH . . . C 3 3.476 20.031 20.782 1 13.92 ? O HOH 1006 A 1 1006 ? ? ? ? HETATM 1176 O O HOH . . . C 3 8.403 23.938 21.097 1 14.81 ? O HOH 1007 A 1 1007 ? ? ? ? HETATM 1177 O O HOH . . . C 3 6.324 18.664 22.572 1 13.68 ? O HOH 1008 A 1 1008 ? ? ? ? HETATM 1178 O O HOH . . . C 3 10.294 15.054 13.042 1 11.38 ? O HOH 1009 A 1 1009 ? ? ? ? HETATM 1179 O O HOH . . . C 3 1.54 4.057 16.712 1 15.04 ? O HOH 1010 A 1 1010 ? ? ? ? HETATM 1180 O O HOH . . . C 3 10.847 23.908 11.226 1 14.04 ? O HOH 1011 A 1 1011 ? ? ? ? HETATM 1181 O O HOH . . . C 3 -2.311 10.959 15.217 1 14.97 ? O HOH 1012 A 1 1012 ? ? ? ? HETATM 1182 O O HOH . . . C 3 6.885 15.778 1.201 1 13.52 ? O HOH 1013 A 1 1013 ? ? ? ? HETATM 1183 O O HOH . . . C 3 3.656 18.498 23.007 1 14.15 ? O HOH 1014 A 1 1014 ? ? ? ? HETATM 1184 O O HOH . . . C 3 -3.015 15.577 17.033 1 13.53 ? O HOH 1015 A 1 1015 ? ? ? ? HETATM 1185 O O HOH . . . C 3 -0.065 20.185 21.518 1 17.55 ? O HOH 1016 A 1 1016 ? ? ? ? HETATM 1186 O O HOH . . . C 3 20.38 17.372 14.282 1 17.96 ? O HOH 1017 A 1 1017 ? ? ? ? HETATM 1187 O O HOH . . . C 3 3.26 28.605 28.303 1 19.49 ? O HOH 1018 A 1 1018 ? ? ? ? HETATM 1188 O O HOH . . . C 3 13.263 17.605 4.51 1 18.96 ? O HOH 1019 A 1 1019 ? ? ? ? HETATM 1189 O O HOH . . . C 3 -4.276 6.5 5.07 1 23.38 ? O HOH 1020 A 1 1020 ? ? ? ? HETATM 1190 O O HOH . . . C 3 0.178 12.699 19.842 1 18.32 ? O HOH 1021 A 1 1021 ? ? ? ? HETATM 1191 O O HOH . . . C 3 1.903 7.748 21.387 1 18.59 ? O HOH 1022 A 1 1022 ? ? ? ? HETATM 1192 O O HOH . . . C 3 -1.725 31.236 18.374 1 18.42 ? O HOH 1023 A 1 1023 ? ? ? ? HETATM 1193 O O HOH . . . C 3 24.415 4.227 6.337 1 20.94 ? O HOH 1024 A 1 1024 ? ? ? ? HETATM 1194 O O HOH . . . C 3 24.325 7.543 5.669 1 21.47 ? O HOH 1025 A 1 1025 ? ? ? ? HETATM 1195 O O HOH . . . C 3 -1.017 33.222 16.651 1 18.85 ? O HOH 1026 A 1 1026 ? ? ? ? HETATM 1196 O O HOH . . . C 3 5.989 3.14 13.493 1 24 ? O HOH 1027 A 1 1027 ? ? ? ? HETATM 1197 O O HOH . . . C 3 13.402 8.531 21.077 1 24.86 ? O HOH 1028 A 1 1028 ? ? ? ? HETATM 1198 O O HOH . . . C 3 12.073 17.854 27.275 1 23.45 ? O HOH 1029 A 1 1029 ? ? ? ? HETATM 1199 O O HOH . . . C 3 -9.902 21.73 18.455 1 28.36 ? O HOH 1030 A 1 1030 ? ? ? ? HETATM 1200 O O HOH . . . C 3 9.001 12.964 28.406 1 23.65 ? O HOH 1031 A 1 1031 ? ? ? ? HETATM 1201 O O HOH . . . C 3 7.695 26.837 1.55 1 22.54 ? O HOH 1032 A 1 1032 ? ? ? ? HETATM 1202 O O HOH . . . C 3 18.297 13.024 18.612 1 22.96 ? O HOH 1033 A 1 1033 ? ? ? ? HETATM 1203 O O HOH . . . C 3 14.726 4.511 14.819 1 23.83 ? O HOH 1034 A 1 1034 ? ? ? ? HETATM 1204 O O HOH . . . C 3 14.492 25.584 12.195 1 26.79 ? O HOH 1035 A 1 1035 ? ? ? ? HETATM 1205 O O HOH . . . C 3 22.154 14.979 2.08 1 24.86 ? O HOH 1036 A 1 1036 ? ? ? ? HETATM 1206 O O HOH . . . C 3 -3.412 25.67 24.621 1 23.01 ? O HOH 1037 A 1 1037 ? ? ? ? HETATM 1207 O O HOH . . . C 3 -4.331 3.591 7.343 1 31.71 ? O HOH 1038 A 1 1038 ? ? ? ? HETATM 1208 O O HOH . . . C 3 10.461 23.705 6.904 1 26.22 ? O HOH 1039 A 1 1039 ? ? ? ? HETATM 1209 O O HOH . . . C 3 -7.72 27.955 19.17 1 25.79 ? O HOH 1040 A 1 1040 ? ? ? ? HETATM 1210 O O HOH . . . C 3 20.24 20.804 12.616 1 25.35 ? O HOH 1041 A 1 1041 ? ? ? ? HETATM 1211 O O HOH . . . C 3 12.116 21.226 27.074 1 27.61 ? O HOH 1042 A 1 1042 ? ? ? ? HETATM 1212 O O HOH . . . C 3 7.465 26.282 27.575 1 27.36 ? O HOH 1043 A 1 1043 ? ? ? ? HETATM 1213 O O HOH . . . C 3 -5.166 14.771 18.485 1 26.43 ? O HOH 1044 A 1 1044 ? ? ? ? HETATM 1214 O O HOH . . . C 3 13.252 26.22 8.871 1 32.63 ? O HOH 1045 A 1 1045 ? ? ? ? HETATM 1215 O O HOH . . . C 3 -5.94 21.653 6.769 1 28.03 ? O HOH 1046 A 1 1046 ? ? ? ? HETATM 1216 O O HOH . . . C 3 -6.243 8.774 5.273 1 29.29 ? O HOH 1047 A 1 1047 ? ? ? ? HETATM 1217 O O HOH . . . C 3 15.589 7.545 19.386 1 33.85 ? O HOH 1048 A 1 1048 ? ? ? ? HETATM 1218 O O HOH . . . C 3 -2.846 28.748 23.449 1 28.42 ? O HOH 1049 A 1 1049 ? ? ? ? HETATM 1219 O O HOH . . . C 3 9.898 4.786 17.091 1 28.96 ? O HOH 1050 A 1 1050 ? ? ? ? HETATM 1220 O O HOH . . . C 3 -7.744 17.719 21.021 1 34.36 ? O HOH 1051 A 1 1051 ? ? ? ? HETATM 1221 O O HOH . . . C 3 14.349 15.547 23.716 1 27.84 ? O HOH 1052 A 1 1052 ? ? ? ? HETATM 1222 O O HOH . . . C 3 -1.725 15.717 25.181 1 30.76 ? O HOH 1053 A 1 1053 ? ? ? ? HETATM 1223 O O HOH . . . C 3 8.88 27.102 3.893 1 33 ? O HOH 1054 A 1 1054 ? ? ? ? HETATM 1224 O O HOH . . . C 3 18.738 8.938 17.591 1 32.81 ? O HOH 1055 A 1 1055 ? ? ? ? HETATM 1225 O O HOH . . . C 3 13.605 28.17 12.657 1 32.03 ? O HOH 1056 A 1 1056 ? ? ? ? HETATM 1226 O O HOH . . . C 3 8.482 32.88 7.147 1 34.2 ? O HOH 1057 A 1 1057 ? ? ? ? HETATM 1227 O O HOH . . . C 3 -1.914 12.618 17.729 1 28.62 ? O HOH 1058 A 1 1058 ? ? ? ? HETATM 1228 O O HOH . . . C 3 6.517 7.981 21.273 1 28.69 ? O HOH 1059 A 1 1059 ? ? ? ? HETATM 1229 O O HOH . . . C 3 24.001 14.836 9.792 1 28.25 ? O HOH 1060 A 1 1060 ? ? ? ? HETATM 1230 O O HOH . . . C 3 8.471 6.544 20.115 1 32.85 ? O HOH 1061 A 1 1061 ? ? ? ? HETATM 1231 O O HOH . . . C 3 4.744 19.73 -3.449 1 30.66 ? O HOH 1062 A 1 1062 ? ? ? ? HETATM 1232 O O HOH . . . C 3 -4.271 21.75 3.879 1 33.54 ? O HOH 1063 A 1 1063 ? ? ? ? HETATM 1233 O O HOH . . . C 3 -3.412 21.465 6.56 1 25.74 ? O HOH 1064 A 1 1064 ? ? ? ? HETATM 1234 O O HOH . . . C 3 -4.093 23.262 -0.264 1 34.11 ? O HOH 1065 A 1 1065 ? ? ? ? HETATM 1235 O O HOH . . . C 3 -9.021 23.643 20.165 1 29.98 ? O HOH 1066 A 1 1066 ? ? ? ? HETATM 1236 O O HOH . . . C 3 15.536 22.594 23.606 1 37.97 ? O HOH 1067 A 1 1067 ? ? ? ? HETATM 1237 O O HOH . . . C 3 -5.391 12.357 15.06 1 37.74 ? O HOH 1068 A 1 1068 ? ? ? ? HETATM 1238 O O HOH . . . C 3 16.78 19.362 3.308 1 25 ? O HOH 1069 A 1 1069 ? ? ? ? HETATM 1239 O O HOH . . . C 3 5.303 32.583 20.5 1 32.26 ? O HOH 1070 A 1 1070 ? ? ? ? HETATM 1240 O O HOH . . . C 3 0.48 20.597 35.979 1 34.97 ? O HOH 1071 A 1 1071 ? ? ? ? HETATM 1241 O O HOH . . . C 3 12.228 14.835 25.807 1 35.44 ? O HOH 1072 A 1 1072 ? ? ? ? HETATM 1242 O O HOH . . . C 3 -2.061 30.338 4.404 1 35.24 ? O HOH 1073 A 1 1073 ? ? ? ? HETATM 1243 O O HOH . . . C 3 24.188 19.234 3.391 1 29.89 ? O HOH 1074 A 1 1074 ? ? ? ? HETATM 1244 O O HOH . . . C 3 1.055 32.162 1.749 1 39.54 ? O HOH 1075 A 1 1075 ? ? ? ? HETATM 1245 O O HOH . . . C 3 -4.171 7.916 10.298 1 36.77 ? O HOH 1076 A 1 1076 ? ? ? ? HETATM 1246 O O HOH . . . C 3 25.169 11.235 13.156 1 33.66 ? O HOH 1077 A 1 1077 ? ? ? ? HETATM 1247 O O HOH . . . C 3 19.568 21.108 17.765 1 40.01 ? O HOH 1078 A 1 1078 ? ? ? ? HETATM 1248 O O HOH . . . C 3 10.235 4.234 3.165 1 29.47 ? O HOH 1079 A 1 1079 ? ? ? ? HETATM 1249 O O HOH . . . C 3 -12.146 24.243 11.924 1 37.84 ? O HOH 1080 A 1 1080 ? ? ? ? HETATM 1250 O O HOH . . . C 3 23.935 17.086 17.033 1 42.09 ? O HOH 1081 A 1 1081 ? ? ? ? HETATM 1251 O O HOH . . . C 3 13.098 23.484 7.667 1 33.22 ? O HOH 1082 A 1 1082 ? ? ? ? HETATM 1252 O O HOH . . . C 3 9.466 33.817 22.161 1 39.5 ? O HOH 1083 A 1 1083 ? ? ? ? HETATM 1253 O O HOH . . . C 3 16.2 0.764 11.499 1 37.63 ? O HOH 1084 A 1 1084 ? ? ? ? HETATM 1254 O O HOH . . . C 3 -12.875 23.016 15.345 1 34.41 ? O HOH 1085 A 1 1085 ? ? ? ? HETATM 1255 O O HOH . . . C 3 -7.845 21.314 22.139 1 33.53 ? O HOH 1086 A 1 1086 ? ? ? ? HETATM 1256 O O HOH . . . C 3 15.498 20.15 24.604 1 48.28 ? O HOH 1087 A 1 1087 ? ? ? ? HETATM 1257 O O HOH . . . C 3 8.772 18.804 32.37 1 51.98 ? O HOH 1088 A 1 1088 ? ? ? ? HETATM 1258 O O HOH . . . C 3 7.274 31.587 -3.838 1 43 ? O HOH 1089 A 1 1089 ? ? ? ? HETATM 1259 O O HOH . . . C 3 8.134 30.627 4.862 1 45.69 ? O HOH 1090 A 1 1090 ? ? ? ? HETATM 1260 O O HOH . . . C 3 -1.129 14.543 22.213 1 62.25 ? O HOH 1091 A 1 1091 ? ? ? ? HETATM 1261 O O HOH . . . C 3 -10.832 29.173 6.315 1 41.98 ? O HOH 1092 A 1 1092 ? ? ? ? # _model_server_stats.io_time_ms 5 _model_server_stats.parse_time_ms 6 _model_server_stats.create_model_time_ms 1 _model_server_stats.query_time_ms 0 _model_server_stats.encode_time_ms 7 _model_server_stats.element_count 1261 #