data_6FOL
# 
_entry.id   6FOL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.311 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6FOL         
WWPDB D_1200008692 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6FOL 
_pdbx_database_status.recvd_initial_deposition_date   2018-02-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sala, F.A.'     1 0000-0002-0287-3054 
'Wright, G.S.A.' 2 0000-0002-3756-9634 
'Antonyuk, S.V.' 3 0000-0002-2779-9946 
'Garratt, R.C.'  4 ?                   
'Hasnain, S.S.'  5 0000-0002-2854-4718 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                e3000141 
_citation.page_last                 e3000141 
_citation.title                     
'Molecular recognition and maturation of SOD1 by its evolutionarily destabilised cognate chaperone hCCS.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3000141 
_citation.pdbx_database_id_PubMed   30735496 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sala, F.A.'     1 ?                   
primary 'Wright, G.S.A.' 2 0000-0002-3756-9634 
primary 'Antonyuk, S.V.' 3 0000-0002-2779-9946 
primary 'Garratt, R.C.'  4 0000-0002-2016-3179 
primary 'Hasnain, S.S.'  5 0000-0002-2854-4718 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6FOL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     244.689 
_cell.length_a_esd                 ? 
_cell.length_b                     244.689 
_cell.length_b_esd                 ? 
_cell.length_c                     182.332 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        72 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6FOL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                155 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'H 3 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Copper chaperone for superoxide dismutase'   15816.517 4   ?        'Truncation of Domains: I and III' ? 
'hCCS Domain II with additional residues (GA) from HISTAG' 
2 polymer     man 'Superoxide dismutase [Cu-Zn]'                15763.432 4   1.15.1.1 'C57A; C146A'                      ? ? 
3 non-polymer syn 'ZINC ION'                                    65.409    8   ?        ?                                  ? ? 
4 non-polymer syn 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL 370.436   2   ?        ?                                  ? ? 
5 non-polymer syn GLYCEROL                                      92.094    1   ?        ?                                  ? ? 
6 water       nat water                                         18.015    270 ?        ?                                  ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Superoxide dismutase copper chaperone' 
2 'Superoxide dismutase 1,hSod1'          
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GANLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSD
RHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIAR
;
;GANLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSD
RHRGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIAR
;
A,D,E,H ? 
2 'polypeptide(L)' no no 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGATSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLAAGVIGIAQ
;
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGATSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLAAGVIGIAQ
;
B,C,F,G ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   ASN n 
1 4   LEU n 
1 5   GLY n 
1 6   ALA n 
1 7   ALA n 
1 8   VAL n 
1 9   ALA n 
1 10  ILE n 
1 11  LEU n 
1 12  GLY n 
1 13  GLY n 
1 14  PRO n 
1 15  GLY n 
1 16  THR n 
1 17  VAL n 
1 18  GLN n 
1 19  GLY n 
1 20  VAL n 
1 21  VAL n 
1 22  ARG n 
1 23  PHE n 
1 24  LEU n 
1 25  GLN n 
1 26  LEU n 
1 27  THR n 
1 28  PRO n 
1 29  GLU n 
1 30  ARG n 
1 31  CYS n 
1 32  LEU n 
1 33  ILE n 
1 34  GLU n 
1 35  GLY n 
1 36  THR n 
1 37  ILE n 
1 38  ASP n 
1 39  GLY n 
1 40  LEU n 
1 41  GLU n 
1 42  PRO n 
1 43  GLY n 
1 44  LEU n 
1 45  HIS n 
1 46  GLY n 
1 47  LEU n 
1 48  HIS n 
1 49  VAL n 
1 50  HIS n 
1 51  GLN n 
1 52  TYR n 
1 53  GLY n 
1 54  ASP n 
1 55  LEU n 
1 56  THR n 
1 57  ASN n 
1 58  ASN n 
1 59  CYS n 
1 60  ASN n 
1 61  SER n 
1 62  CYS n 
1 63  GLY n 
1 64  ASN n 
1 65  HIS n 
1 66  PHE n 
1 67  ASN n 
1 68  PRO n 
1 69  ASP n 
1 70  GLY n 
1 71  ALA n 
1 72  SER n 
1 73  HIS n 
1 74  GLY n 
1 75  GLY n 
1 76  PRO n 
1 77  GLN n 
1 78  ASP n 
1 79  SER n 
1 80  ASP n 
1 81  ARG n 
1 82  HIS n 
1 83  ARG n 
1 84  GLY n 
1 85  ASP n 
1 86  LEU n 
1 87  GLY n 
1 88  ASN n 
1 89  VAL n 
1 90  ARG n 
1 91  ALA n 
1 92  ASP n 
1 93  ALA n 
1 94  ASP n 
1 95  GLY n 
1 96  ARG n 
1 97  ALA n 
1 98  ILE n 
1 99  PHE n 
1 100 ARG n 
1 101 MET n 
1 102 GLU n 
1 103 ASP n 
1 104 GLU n 
1 105 GLN n 
1 106 LEU n 
1 107 LYS n 
1 108 VAL n 
1 109 TRP n 
1 110 ASP n 
1 111 VAL n 
1 112 ILE n 
1 113 GLY n 
1 114 ARG n 
1 115 SER n 
1 116 LEU n 
1 117 ILE n 
1 118 ILE n 
1 119 ASP n 
1 120 GLU n 
1 121 GLY n 
1 122 GLU n 
1 123 ASP n 
1 124 ASP n 
1 125 LEU n 
1 126 GLY n 
1 127 ARG n 
1 128 GLY n 
1 129 GLY n 
1 130 HIS n 
1 131 PRO n 
1 132 LEU n 
1 133 SER n 
1 134 LYS n 
1 135 ILE n 
1 136 THR n 
1 137 GLY n 
1 138 ASN n 
1 139 SER n 
1 140 GLY n 
1 141 GLU n 
1 142 ARG n 
1 143 LEU n 
1 144 ALA n 
1 145 CYS n 
1 146 GLY n 
1 147 ILE n 
1 148 ILE n 
1 149 ALA n 
1 150 ARG n 
2 1   ALA n 
2 2   THR n 
2 3   LYS n 
2 4   ALA n 
2 5   VAL n 
2 6   CYS n 
2 7   VAL n 
2 8   LEU n 
2 9   LYS n 
2 10  GLY n 
2 11  ASP n 
2 12  GLY n 
2 13  PRO n 
2 14  VAL n 
2 15  GLN n 
2 16  GLY n 
2 17  ILE n 
2 18  ILE n 
2 19  ASN n 
2 20  PHE n 
2 21  GLU n 
2 22  GLN n 
2 23  LYS n 
2 24  GLU n 
2 25  SER n 
2 26  ASN n 
2 27  GLY n 
2 28  PRO n 
2 29  VAL n 
2 30  LYS n 
2 31  VAL n 
2 32  TRP n 
2 33  GLY n 
2 34  SER n 
2 35  ILE n 
2 36  LYS n 
2 37  GLY n 
2 38  LEU n 
2 39  THR n 
2 40  GLU n 
2 41  GLY n 
2 42  LEU n 
2 43  HIS n 
2 44  GLY n 
2 45  PHE n 
2 46  HIS n 
2 47  VAL n 
2 48  HIS n 
2 49  GLU n 
2 50  PHE n 
2 51  GLY n 
2 52  ASP n 
2 53  ASN n 
2 54  THR n 
2 55  ALA n 
2 56  GLY n 
2 57  ALA n 
2 58  THR n 
2 59  SER n 
2 60  ALA n 
2 61  GLY n 
2 62  PRO n 
2 63  HIS n 
2 64  PHE n 
2 65  ASN n 
2 66  PRO n 
2 67  LEU n 
2 68  SER n 
2 69  ARG n 
2 70  LYS n 
2 71  HIS n 
2 72  GLY n 
2 73  GLY n 
2 74  PRO n 
2 75  LYS n 
2 76  ASP n 
2 77  GLU n 
2 78  GLU n 
2 79  ARG n 
2 80  HIS n 
2 81  VAL n 
2 82  GLY n 
2 83  ASP n 
2 84  LEU n 
2 85  GLY n 
2 86  ASN n 
2 87  VAL n 
2 88  THR n 
2 89  ALA n 
2 90  ASP n 
2 91  LYS n 
2 92  ASP n 
2 93  GLY n 
2 94  VAL n 
2 95  ALA n 
2 96  ASP n 
2 97  VAL n 
2 98  SER n 
2 99  ILE n 
2 100 GLU n 
2 101 ASP n 
2 102 SER n 
2 103 VAL n 
2 104 ILE n 
2 105 SER n 
2 106 LEU n 
2 107 SER n 
2 108 GLY n 
2 109 ASP n 
2 110 HIS n 
2 111 CYS n 
2 112 ILE n 
2 113 ILE n 
2 114 GLY n 
2 115 ARG n 
2 116 THR n 
2 117 LEU n 
2 118 VAL n 
2 119 VAL n 
2 120 HIS n 
2 121 GLU n 
2 122 LYS n 
2 123 ALA n 
2 124 ASP n 
2 125 ASP n 
2 126 LEU n 
2 127 GLY n 
2 128 LYS n 
2 129 GLY n 
2 130 GLY n 
2 131 ASN n 
2 132 GLU n 
2 133 GLU n 
2 134 SER n 
2 135 THR n 
2 136 LYS n 
2 137 THR n 
2 138 GLY n 
2 139 ASN n 
2 140 ALA n 
2 141 GLY n 
2 142 SER n 
2 143 ARG n 
2 144 LEU n 
2 145 ALA n 
2 146 ALA n 
2 147 GLY n 
2 148 VAL n 
2 149 ILE n 
2 150 GLY n 
2 151 ILE n 
2 152 ALA n 
2 153 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 150 Human ? CCS  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 511693 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 Human ? SOD1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 511693 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CCS_HUMAN  O14618 ? 1 
;NLGAAVAILGGPGTVQGVVRFLQLTPERCLIEGTIDGLEPGLHGLHVHQYGDLTNNCNSCGNHFNPDGASHGGPQDSDRH
RGDLGNVRADADGRAIFRMEDEQLKVWDVIGRSLIIDEGEDDLGRGGHPLSKITGNSGERLACGIIAR
;
85 
2 UNP SODC_HUMAN P00441 ? 2 
;ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERH
VGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
;
2  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6FOL A 3 ? 150 ? O14618 85 ? 232 ? 85 232 
2 2 6FOL B 1 ? 153 ? P00441 2  ? 154 ? 1  153 
3 2 6FOL C 1 ? 153 ? P00441 2  ? 154 ? 1  153 
4 1 6FOL D 3 ? 150 ? O14618 85 ? 232 ? 85 232 
5 1 6FOL E 3 ? 150 ? O14618 85 ? 232 ? 85 232 
6 2 6FOL F 1 ? 153 ? P00441 2  ? 154 ? 1  153 
7 2 6FOL G 1 ? 153 ? P00441 2  ? 154 ? 1  153 
8 1 6FOL H 3 ? 150 ? O14618 85 ? 232 ? 85 232 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 6FOL GLY A 1   ? UNP O14618 ?   ?   'expression tag'      83  1  
1 6FOL ALA A 2   ? UNP O14618 ?   ?   'expression tag'      84  2  
2 6FOL ALA B 57  ? UNP P00441 CYS 58  'engineered mutation' 57  3  
2 6FOL ALA B 146 ? UNP P00441 CYS 147 'engineered mutation' 146 4  
3 6FOL ALA C 57  ? UNP P00441 CYS 58  'engineered mutation' 57  5  
3 6FOL ALA C 146 ? UNP P00441 CYS 147 'engineered mutation' 146 6  
4 6FOL GLY D 1   ? UNP O14618 ?   ?   'expression tag'      83  7  
4 6FOL ALA D 2   ? UNP O14618 ?   ?   'expression tag'      84  8  
5 6FOL GLY E 1   ? UNP O14618 ?   ?   'expression tag'      83  9  
5 6FOL ALA E 2   ? UNP O14618 ?   ?   'expression tag'      84  10 
6 6FOL ALA F 57  ? UNP P00441 CYS 58  'engineered mutation' 57  11 
6 6FOL ALA F 146 ? UNP P00441 CYS 147 'engineered mutation' 146 12 
7 6FOL ALA G 57  ? UNP P00441 CYS 58  'engineered mutation' 57  13 
7 6FOL ALA G 146 ? UNP P00441 CYS 147 'engineered mutation' 146 14 
8 6FOL GLY H 1   ? UNP O14618 ?   ?   'expression tag'      83  15 
8 6FOL ALA H 2   ? UNP O14618 ?   ?   'expression tag'      84  16 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                       ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                      ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                    ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                               ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                      ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                     ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                               ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                       ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL                                      'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE                                     ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                         ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                    ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                       ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                        ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                    ?                               'C5 H11 N O2 S'  149.211 
PE8 non-polymer         . 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL ?                               'C16 H34 O9'     370.436 
PHE 'L-peptide linking' y PHENYLALANINE                                 ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                       ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                        ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                     ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                    ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                      ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                        ?                               'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'                                    ?                               'Zn 2'           65.409  
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   6FOL 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            4.15 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         70.38 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;25% (w/v) PEG 1500 and 0.1 M PCTP buffer pH 7.0 (sodium propionate, sodium cacodylate, and BIS-TRIS propane in the molar ratios 2:1:2, respectively)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-09-26 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97857 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97857 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 1' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate            39.2 
_reflns.entry_id                         6FOL 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                2.55 
_reflns.d_resolution_low                 49.4 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       64704 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             95.7 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  6.8 
_reflns.pdbx_Rmerge_I_obs                0.130 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            9.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  0.140 
_reflns.pdbx_Rpim_I_all                  0.053 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     0.995 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  2.55 
_reflns_shell.d_res_low                   2.69 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         2.0 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           9558 
_reflns_shell.percent_possible_all        97.2 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                0.806 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             6.7 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             0.877 
_reflns_shell.pdbx_Rpim_I_all             0.335 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.409 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'TLS and NCS were used' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6FOL 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.550 
_refine.ls_d_res_low                             46.974 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     64691 
_refine.ls_number_reflns_R_free                  3136 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.26 
_refine.ls_percent_reflns_R_free                 4.85 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2099 
_refine.ls_R_factor_R_free                       0.2482 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2080 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.38 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '1DO5, 2C9V' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.37 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.40 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        8841 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         64 
_refine_hist.number_atoms_solvent             270 
_refine_hist.number_atoms_total               9175 
_refine_hist.d_res_high                       2.550 
_refine_hist.d_res_low                        46.974 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003 ? 9136  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.474 ? 12338 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 7.958 ? 5380  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.048 ? 1327  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003 ? 1699  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.5501 2.5899  . . 152 2826 97.00 . . . 0.3945 . 0.3462 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.5899 2.6324  . . 157 2819 97.00 . . . 0.3829 . 0.3457 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.6324 2.6778  . . 140 2820 97.00 . . . 0.3777 . 0.3281 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.6778 2.7264  . . 130 2829 97.00 . . . 0.3313 . 0.3216 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.7264 2.7789  . . 156 2816 97.00 . . . 0.3693 . 0.3110 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.7789 2.8356  . . 151 2815 97.00 . . . 0.2703 . 0.3001 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.8356 2.8972  . . 151 2815 96.00 . . . 0.3197 . 0.3013 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.8972 2.9646  . . 144 2830 97.00 . . . 0.2898 . 0.2876 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.9646 3.0388  . . 141 2763 95.00 . . . 0.3277 . 0.2817 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.0388 3.1209  . . 132 2798 95.00 . . . 0.2987 . 0.2623 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.1209 3.2127  . . 150 2825 96.00 . . . 0.2951 . 0.2407 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.2127 3.3164  . . 131 2797 96.00 . . . 0.2729 . 0.2315 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.3164 3.4349  . . 125 2806 96.00 . . . 0.2629 . 0.2223 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.4349 3.5724  . . 129 2824 96.00 . . . 0.2579 . 0.2162 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.5724 3.7349  . . 168 2763 95.00 . . . 0.2204 . 0.1992 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.7349 3.9317  . . 136 2772 94.00 . . . 0.2255 . 0.1827 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.9317 4.1779  . . 145 2769 94.00 . . . 0.2046 . 0.1603 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.1779 4.5002  . . 118 2800 94.00 . . . 0.2224 . 0.1436 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.5002 4.9527  . . 145 2787 94.00 . . . 0.1985 . 0.1415 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.9527 5.6683  . . 156 2743 93.00 . . . 0.1898 . 0.1592 . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.6683 7.1374  . . 153 2748 93.00 . . . 0.2053 . 0.1729 . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.1374 46.9817 . . 126 2790 91.00 . . . 0.1834 . 0.1490 . . . . . . . . . . 
# 
_struct.entry_id                     6FOL 
_struct.title                        'Domain II of the human copper chaperone in complex with human Cu,Zn superoxide dismutase' 
_struct.pdbx_descriptor              'Copper chaperone for superoxide dismutase' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        6FOL 
_struct_keywords.text            'heterodimer, copper-chaperone, hSOD1, protein maturation, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 2 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 1 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 5 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 59  ? GLY A 63  ? CYS A 141 GLY A 145 5 ? 5 
HELX_P HELX_P2  AA2 LYS A 107 ? ILE A 112 ? LYS A 189 ILE A 194 1 ? 6 
HELX_P HELX_P3  AA3 GLY B 56  ? GLY B 61  ? GLY B 56  GLY B 61  1 ? 6 
HELX_P HELX_P4  AA4 GLY C 56  ? GLY C 61  ? GLY C 56  GLY C 61  1 ? 6 
HELX_P HELX_P5  AA5 SER C 107 ? CYS C 111 ? SER C 107 CYS C 111 5 ? 5 
HELX_P HELX_P6  AA6 LYS D 107 ? ILE D 112 ? LYS D 189 ILE D 194 1 ? 6 
HELX_P HELX_P7  AA7 LYS E 107 ? ILE E 112 ? LYS E 189 ILE E 194 1 ? 6 
HELX_P HELX_P8  AA8 GLY F 56  ? GLY F 61  ? GLY F 56  GLY F 61  1 ? 6 
HELX_P HELX_P9  AA9 SER F 107 ? CYS F 111 ? SER F 107 CYS F 111 5 ? 5 
HELX_P HELX_P10 AB1 GLY G 56  ? GLY G 61  ? GLY G 56  GLY G 61  1 ? 6 
HELX_P HELX_P11 AB2 LYS H 107 ? ILE H 112 ? LYS H 189 ILE H 194 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_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_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
disulf1  disulf ? ? A CYS 59 SG  ? ? ? 1_555 A CYS 145 SG ? ? A CYS 141 A CYS 227 1_555 ? ? ? ? ? ? ? 2.024 ? 
disulf2  disulf ? ? D CYS 59 SG  ? ? ? 1_555 D CYS 145 SG ? ? D CYS 141 D CYS 227 1_555 ? ? ? ? ? ? ? 2.023 ? 
disulf3  disulf ? ? E CYS 59 SG  ? ? ? 1_555 E CYS 145 SG ? ? E CYS 141 E CYS 227 1_555 ? ? ? ? ? ? ? 2.020 ? 
disulf4  disulf ? ? H CYS 59 SG  ? ? ? 1_555 H CYS 145 SG ? ? H CYS 141 H CYS 227 1_555 ? ? ? ? ? ? ? 2.027 ? 
metalc1  metalc ? ? A HIS 65 ND1 ? ? ? 1_555 I ZN  .   ZN ? ? A HIS 147 A ZN  301 1_555 ? ? ? ? ? ? ? 2.034 ? 
metalc2  metalc ? ? A HIS 73 ND1 ? ? ? 1_555 I ZN  .   ZN ? ? A HIS 155 A ZN  301 1_555 ? ? ? ? ? ? ? 2.119 ? 
metalc3  metalc ? ? A HIS 82 ND1 ? ? ? 1_555 I ZN  .   ZN ? ? A HIS 164 A ZN  301 1_555 ? ? ? ? ? ? ? 1.936 ? 
metalc4  metalc ? ? A ASP 85 OD1 ? ? ? 1_555 I ZN  .   ZN ? ? A ASP 167 A ZN  301 1_555 ? ? ? ? ? ? ? 1.832 ? 
metalc5  metalc ? ? B HIS 63 ND1 ? ? ? 1_555 J ZN  .   ZN ? ? B HIS 63  B ZN  201 1_555 ? ? ? ? ? ? ? 2.010 ? 
metalc6  metalc ? ? B HIS 71 ND1 ? ? ? 1_555 J ZN  .   ZN ? ? B HIS 71  B ZN  201 1_555 ? ? ? ? ? ? ? 2.172 ? 
metalc7  metalc ? ? B HIS 80 ND1 ? ? ? 1_555 J ZN  .   ZN ? ? B HIS 80  B ZN  201 1_555 ? ? ? ? ? ? ? 1.934 ? 
metalc8  metalc ? ? B ASP 83 OD1 ? ? ? 1_555 J ZN  .   ZN ? ? B ASP 83  B ZN  201 1_555 ? ? ? ? ? ? ? 1.894 ? 
metalc9  metalc ? ? B ASP 83 OD2 ? ? ? 1_555 J ZN  .   ZN ? ? B ASP 83  B ZN  201 1_555 ? ? ? ? ? ? ? 2.633 ? 
metalc10 metalc ? ? C HIS 63 ND1 ? ? ? 1_555 K ZN  .   ZN ? ? C HIS 63  C ZN  201 1_555 ? ? ? ? ? ? ? 2.108 ? 
metalc11 metalc ? ? C HIS 71 ND1 ? ? ? 1_555 K ZN  .   ZN ? ? C HIS 71  C ZN  201 1_555 ? ? ? ? ? ? ? 1.996 ? 
metalc12 metalc ? ? C HIS 80 ND1 ? ? ? 1_555 K ZN  .   ZN ? ? C HIS 80  C ZN  201 1_555 ? ? ? ? ? ? ? 2.039 ? 
metalc13 metalc ? ? C ASP 83 OD1 ? ? ? 1_555 K ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 1.830 ? 
metalc14 metalc ? ? C ASP 83 OD2 ? ? ? 1_555 K ZN  .   ZN ? ? C ASP 83  C ZN  201 1_555 ? ? ? ? ? ? ? 2.100 ? 
metalc15 metalc ? ? D HIS 65 ND1 ? ? ? 1_555 L ZN  .   ZN ? ? D HIS 147 D ZN  301 1_555 ? ? ? ? ? ? ? 2.105 ? 
metalc16 metalc ? ? D HIS 73 ND1 ? ? ? 1_555 L ZN  .   ZN ? ? D HIS 155 D ZN  301 1_555 ? ? ? ? ? ? ? 2.123 ? 
metalc17 metalc ? ? D HIS 82 ND1 ? ? ? 1_555 L ZN  .   ZN ? ? D HIS 164 D ZN  301 1_555 ? ? ? ? ? ? ? 1.929 ? 
metalc18 metalc ? ? D ASP 85 OD1 ? ? ? 1_555 L ZN  .   ZN ? ? D ASP 167 D ZN  301 1_555 ? ? ? ? ? ? ? 1.866 ? 
metalc19 metalc ? ? D ASP 85 OD2 ? ? ? 1_555 L ZN  .   ZN ? ? D ASP 167 D ZN  301 1_555 ? ? ? ? ? ? ? 2.640 ? 
metalc20 metalc ? ? E HIS 65 ND1 ? ? ? 1_555 O ZN  .   ZN ? ? E HIS 147 E ZN  301 1_555 ? ? ? ? ? ? ? 1.947 ? 
metalc21 metalc ? ? E HIS 73 ND1 ? ? ? 1_555 O ZN  .   ZN ? ? E HIS 155 E ZN  301 1_555 ? ? ? ? ? ? ? 2.048 ? 
metalc22 metalc ? ? E HIS 82 ND1 ? ? ? 1_555 O ZN  .   ZN ? ? E HIS 164 E ZN  301 1_555 ? ? ? ? ? ? ? 2.084 ? 
metalc23 metalc ? ? E ASP 85 OD1 ? ? ? 1_555 O ZN  .   ZN ? ? E ASP 167 E ZN  301 1_555 ? ? ? ? ? ? ? 1.845 ? 
metalc24 metalc ? ? F HIS 63 ND1 ? ? ? 1_555 P ZN  .   ZN ? ? F HIS 63  F ZN  201 1_555 ? ? ? ? ? ? ? 1.889 ? 
metalc25 metalc ? ? F HIS 71 ND1 ? ? ? 1_555 P ZN  .   ZN ? ? F HIS 71  F ZN  201 1_555 ? ? ? ? ? ? ? 2.021 ? 
metalc26 metalc ? ? F HIS 80 ND1 ? ? ? 1_555 P ZN  .   ZN ? ? F HIS 80  F ZN  201 1_555 ? ? ? ? ? ? ? 1.989 ? 
metalc27 metalc ? ? F ASP 83 OD1 ? ? ? 1_555 P ZN  .   ZN ? ? F ASP 83  F ZN  201 1_555 ? ? ? ? ? ? ? 1.815 ? 
metalc28 metalc ? ? G HIS 63 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? G HIS 63  G ZN  201 1_555 ? ? ? ? ? ? ? 2.223 ? 
metalc29 metalc ? ? G HIS 71 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? G HIS 71  G ZN  201 1_555 ? ? ? ? ? ? ? 2.035 ? 
metalc30 metalc ? ? G HIS 80 ND1 ? ? ? 1_555 R ZN  .   ZN ? ? G HIS 80  G ZN  201 1_555 ? ? ? ? ? ? ? 2.265 ? 
metalc31 metalc ? ? G ASP 83 OD1 ? ? ? 1_555 R ZN  .   ZN ? ? G ASP 83  G ZN  201 1_555 ? ? ? ? ? ? ? 1.916 ? 
metalc32 metalc ? ? G ASP 83 OD2 ? ? ? 1_555 R ZN  .   ZN ? ? G ASP 83  G ZN  201 1_555 ? ? ? ? ? ? ? 2.143 ? 
metalc33 metalc ? ? H HIS 65 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? H HIS 147 H ZN  301 1_555 ? ? ? ? ? ? ? 2.421 ? 
metalc34 metalc ? ? H HIS 73 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? H HIS 155 H ZN  301 1_555 ? ? ? ? ? ? ? 1.990 ? 
metalc35 metalc ? ? H HIS 82 ND1 ? ? ? 1_555 S ZN  .   ZN ? ? H HIS 164 H ZN  301 1_555 ? ? ? ? ? ? ? 1.999 ? 
metalc36 metalc ? ? H ASP 85 OD1 ? ? ? 1_555 S ZN  .   ZN ? ? H ASP 167 H ZN  301 1_555 ? ? ? ? ? ? ? 1.942 ? 
metalc37 metalc ? ? H ASP 85 OD2 ? ? ? 1_555 S ZN  .   ZN ? ? H ASP 167 H ZN  301 1_555 ? ? ? ? ? ? ? 2.595 ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 9 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASP A 85  ? ALA A 91  ? ASP A 167 ALA A 173 
AA1 2 GLY A 43  ? HIS A 50  ? GLY A 125 HIS A 132 
AA1 3 SER A 115 ? ASP A 119 ? SER A 197 ASP A 201 
AA1 4 ARG A 142 ? ALA A 149 ? ARG A 224 ALA A 231 
AA1 5 ALA A 6   ? GLY A 12  ? ALA A 88  GLY A 94  
AA1 6 GLN A 18  ? THR A 27  ? GLN A 100 THR A 109 
AA1 7 ARG A 30  ? ASP A 38  ? ARG A 112 ASP A 120 
AA1 8 ALA A 97  ? ASP A 103 ? ALA A 179 ASP A 185 
AA2 1 ALA B 95  ? ASP B 101 ? ALA B 95  ASP B 101 
AA2 2 VAL B 29  ? LYS B 36  ? VAL B 29  LYS B 36  
AA2 3 GLN B 15  ? GLN B 22  ? GLN B 15  GLN B 22  
AA2 4 LYS B 3   ? LEU B 8   ? LYS B 3   LEU B 8   
AA2 5 GLY B 150 ? ILE B 151 ? GLY B 150 ILE B 151 
AA3 1 ASP B 83  ? ALA B 89  ? ASP B 83  ALA B 89  
AA3 2 GLY B 41  ? HIS B 48  ? GLY B 41  HIS B 48  
AA3 3 THR B 116 ? HIS B 120 ? THR B 116 HIS B 120 
AA3 4 ARG B 143 ? VAL B 148 ? ARG B 143 VAL B 148 
AA4 1 SER C 98  ? ASP C 101 ? SER C 98  ASP C 101 
AA4 2 VAL C 29  ? LYS C 36  ? VAL C 29  LYS C 36  
AA4 3 GLN C 15  ? GLU C 21  ? GLN C 15  GLU C 21  
AA4 4 LYS C 3   ? LEU C 8   ? LYS C 3   LEU C 8   
AA4 5 GLY C 150 ? ILE C 151 ? GLY C 150 ILE C 151 
AA5 1 ASP C 83  ? ALA C 89  ? ASP C 83  ALA C 89  
AA5 2 GLY C 41  ? VAL C 47  ? GLY C 41  VAL C 47  
AA5 3 THR C 116 ? HIS C 120 ? THR C 116 HIS C 120 
AA5 4 ARG C 143 ? VAL C 148 ? ARG C 143 VAL C 148 
AA6 1 ALA D 6   ? LEU D 11  ? ALA D 88  LEU D 93  
AA6 2 GLN D 18  ? THR D 27  ? GLN D 100 THR D 109 
AA6 3 ARG D 30  ? ASP D 38  ? ARG D 112 ASP D 120 
AA6 4 ALA D 97  ? ASP D 103 ? ALA D 179 ASP D 185 
AA7 1 ASP D 85  ? ALA D 91  ? ASP D 167 ALA D 173 
AA7 2 GLY D 43  ? HIS D 50  ? GLY D 125 HIS D 132 
AA7 3 SER D 115 ? ASP D 119 ? SER D 197 ASP D 201 
AA7 4 ARG D 142 ? ILE D 147 ? ARG D 224 ILE D 229 
AA8 1 ALA E 6   ? LEU E 11  ? ALA E 88  LEU E 93  
AA8 2 GLN E 18  ? THR E 27  ? GLN E 100 THR E 109 
AA8 3 ARG E 30  ? ASP E 38  ? ARG E 112 ASP E 120 
AA8 4 ALA E 97  ? ASP E 103 ? ALA E 179 ASP E 185 
AA9 1 ASP E 85  ? ALA E 91  ? ASP E 167 ALA E 173 
AA9 2 GLY E 43  ? HIS E 50  ? GLY E 125 HIS E 132 
AA9 3 SER E 115 ? ASP E 119 ? SER E 197 ASP E 201 
AA9 4 ARG E 142 ? ILE E 147 ? ARG E 224 ILE E 229 
AB1 1 LYS F 3   ? LEU F 8   ? LYS F 3   LEU F 8   
AB1 2 GLN F 15  ? GLU F 21  ? GLN F 15  GLU F 21  
AB1 3 VAL F 29  ? LYS F 36  ? VAL F 29  LYS F 36  
AB1 4 ALA F 95  ? ASP F 101 ? ALA F 95  ASP F 101 
AB1 5 ASP F 83  ? ALA F 89  ? ASP F 83  ALA F 89  
AB1 6 GLY F 41  ? VAL F 47  ? GLY F 41  VAL F 47  
AB1 7 THR F 116 ? HIS F 120 ? THR F 116 HIS F 120 
AB1 8 ARG F 143 ? ALA F 152 ? ARG F 143 ALA F 152 
AB1 9 LYS F 3   ? LEU F 8   ? LYS F 3   LEU F 8   
AB2 1 ALA G 95  ? ASP G 101 ? ALA G 95  ASP G 101 
AB2 2 VAL G 29  ? LYS G 36  ? VAL G 29  LYS G 36  
AB2 3 GLN G 15  ? GLN G 22  ? GLN G 15  GLN G 22  
AB2 4 LYS G 3   ? LYS G 9   ? LYS G 3   LYS G 9   
AB2 5 GLY G 150 ? ILE G 151 ? GLY G 150 ILE G 151 
AB3 1 ASP G 83  ? ALA G 89  ? ASP G 83  ALA G 89  
AB3 2 GLY G 41  ? VAL G 47  ? GLY G 41  VAL G 47  
AB3 3 THR G 116 ? HIS G 120 ? THR G 116 HIS G 120 
AB3 4 ARG G 143 ? VAL G 148 ? ARG G 143 VAL G 148 
AB4 1 ASP H 85  ? ALA H 91  ? ASP H 167 ALA H 173 
AB4 2 GLY H 43  ? HIS H 50  ? GLY H 125 HIS H 132 
AB4 3 SER H 115 ? ASP H 119 ? SER H 197 ASP H 201 
AB4 4 ARG H 142 ? ALA H 149 ? ARG H 224 ALA H 231 
AB4 5 ALA H 6   ? LEU H 11  ? ALA H 88  LEU H 93  
AB4 6 GLN H 18  ? THR H 27  ? GLN H 100 THR H 109 
AB4 7 ARG H 30  ? ASP H 38  ? ARG H 112 ASP H 120 
AB4 8 ALA H 97  ? ASP H 103 ? ALA H 179 ASP H 185 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLY A 87  ? O GLY A 169 N LEU A 47  ? N LEU A 129 
AA1 2 3 N HIS A 48  ? N HIS A 130 O ILE A 117 ? O ILE A 199 
AA1 3 4 N LEU A 116 ? N LEU A 198 O GLY A 146 ? O GLY A 228 
AA1 4 5 O ALA A 149 ? O ALA A 231 N VAL A 8   ? N VAL A 90  
AA1 5 6 N ALA A 9   ? N ALA A 91  O VAL A 21  ? O VAL A 103 
AA1 6 7 N LEU A 24  ? N LEU A 106 O LEU A 32  ? O LEU A 114 
AA1 7 8 N ILE A 33  ? N ILE A 115 O MET A 101 ? O MET A 183 
AA2 1 2 O ILE B 99  ? O ILE B 99  N VAL B 31  ? N VAL B 31  
AA2 2 3 O TRP B 32  ? O TRP B 32  N ASN B 19  ? N ASN B 19  
AA2 3 4 O PHE B 20  ? O PHE B 20  N ALA B 4   ? N ALA B 4   
AA2 4 5 N VAL B 5   ? N VAL B 5   O GLY B 150 ? O GLY B 150 
AA3 1 2 O ALA B 89  ? O ALA B 89  N GLY B 41  ? N GLY B 41  
AA3 2 3 N HIS B 48  ? N HIS B 48  O THR B 116 ? O THR B 116 
AA3 3 4 N VAL B 119 ? N VAL B 119 O LEU B 144 ? O LEU B 144 
AA4 1 2 O ASP C 101 ? O ASP C 101 N VAL C 29  ? N VAL C 29  
AA4 2 3 O TRP C 32  ? O TRP C 32  N ASN C 19  ? N ASN C 19  
AA4 3 4 O GLY C 16  ? O GLY C 16  N LEU C 8   ? N LEU C 8   
AA4 4 5 N VAL C 5   ? N VAL C 5   O GLY C 150 ? O GLY C 150 
AA5 1 2 O ALA C 89  ? O ALA C 89  N GLY C 41  ? N GLY C 41  
AA5 2 3 N HIS C 46  ? N HIS C 46  O VAL C 118 ? O VAL C 118 
AA5 3 4 N LEU C 117 ? N LEU C 117 O GLY C 147 ? O GLY C 147 
AA6 1 2 N ALA D 9   ? N ALA D 91  O VAL D 21  ? O VAL D 103 
AA6 2 3 N ARG D 22  ? N ARG D 104 O GLU D 34  ? O GLU D 116 
AA6 3 4 N ILE D 37  ? N ILE D 119 O ALA D 97  ? O ALA D 179 
AA7 1 2 O ALA D 91  ? O ALA D 173 N GLY D 43  ? N GLY D 125 
AA7 2 3 N HIS D 48  ? N HIS D 130 O ILE D 117 ? O ILE D 199 
AA7 3 4 N LEU D 116 ? N LEU D 198 O GLY D 146 ? O GLY D 228 
AA8 1 2 N ALA E 7   ? N ALA E 89  O PHE E 23  ? O PHE E 105 
AA8 2 3 N LEU E 24  ? N LEU E 106 O LEU E 32  ? O LEU E 114 
AA8 3 4 N ILE E 33  ? N ILE E 115 O MET E 101 ? O MET E 183 
AA9 1 2 O ALA E 91  ? O ALA E 173 N GLY E 43  ? N GLY E 125 
AA9 2 3 N HIS E 48  ? N HIS E 130 O ILE E 117 ? O ILE E 199 
AA9 3 4 N LEU E 116 ? N LEU E 198 O GLY E 146 ? O GLY E 228 
AB1 1 2 N ALA F 4   ? N ALA F 4   O PHE F 20  ? O PHE F 20  
AB1 2 3 N ASN F 19  ? N ASN F 19  O TRP F 32  ? O TRP F 32  
AB1 3 4 N ILE F 35  ? N ILE F 35  O ALA F 95  ? O ALA F 95  
AB1 4 5 O ASP F 96  ? O ASP F 96  N THR F 88  ? N THR F 88  
AB1 5 6 O ALA F 89  ? O ALA F 89  N GLY F 41  ? N GLY F 41  
AB1 6 7 N HIS F 46  ? N HIS F 46  O VAL F 118 ? O VAL F 118 
AB1 7 8 N LEU F 117 ? N LEU F 117 O GLY F 147 ? O GLY F 147 
AB1 8 9 O GLY F 150 ? O GLY F 150 N VAL F 5   ? N VAL F 5   
AB2 1 2 O VAL G 97  ? O VAL G 97  N GLY G 33  ? N GLY G 33  
AB2 2 3 O TRP G 32  ? O TRP G 32  N ASN G 19  ? N ASN G 19  
AB2 3 4 O PHE G 20  ? O PHE G 20  N ALA G 4   ? N ALA G 4   
AB2 4 5 N VAL G 5   ? N VAL G 5   O GLY G 150 ? O GLY G 150 
AB3 1 2 O GLY G 85  ? O GLY G 85  N PHE G 45  ? N PHE G 45  
AB3 2 3 N HIS G 46  ? N HIS G 46  O VAL G 118 ? O VAL G 118 
AB3 3 4 N LEU G 117 ? N LEU G 117 O GLY G 147 ? O GLY G 147 
AB4 1 2 O GLY H 87  ? O GLY H 169 N LEU H 47  ? N LEU H 129 
AB4 2 3 N HIS H 50  ? N HIS H 132 O SER H 115 ? O SER H 197 
AB4 3 4 N LEU H 116 ? N LEU H 198 O GLY H 146 ? O GLY H 228 
AB4 4 5 O ALA H 149 ? O ALA H 231 N VAL H 8   ? N VAL H 90  
AB4 5 6 N ALA H 7   ? N ALA H 89  O PHE H 23  ? O PHE H 105 
AB4 6 7 N ARG H 22  ? N ARG H 104 O GLU H 34  ? O GLU H 116 
AB4 7 8 N ILE H 33  ? N ILE H 115 O MET H 101 ? O MET H 183 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A ZN  301 ? 4 'binding site for residue ZN A 301'  
AC2 Software B ZN  201 ? 4 'binding site for residue ZN B 201'  
AC3 Software C ZN  201 ? 4 'binding site for residue ZN C 201'  
AC4 Software D ZN  301 ? 4 'binding site for residue ZN D 301'  
AC5 Software D PE8 302 ? 6 'binding site for residue PE8 D 302' 
AC6 Software D PE8 303 ? 6 'binding site for residue PE8 D 303' 
AC7 Software E ZN  301 ? 5 'binding site for residue ZN E 301'  
AC8 Software F ZN  201 ? 4 'binding site for residue ZN F 201'  
AC9 Software F GOL 202 ? 6 'binding site for residue GOL F 202' 
AD1 Software G ZN  201 ? 4 'binding site for residue ZN G 201'  
AD2 Software H ZN  301 ? 4 'binding site for residue ZN H 301'  
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 4 HIS A 65  ? HIS A 147 . ? 1_555 ? 
2  AC1 4 HIS A 73  ? HIS A 155 . ? 1_555 ? 
3  AC1 4 HIS A 82  ? HIS A 164 . ? 1_555 ? 
4  AC1 4 ASP A 85  ? ASP A 167 . ? 1_555 ? 
5  AC2 4 HIS B 63  ? HIS B 63  . ? 1_555 ? 
6  AC2 4 HIS B 71  ? HIS B 71  . ? 1_555 ? 
7  AC2 4 HIS B 80  ? HIS B 80  . ? 1_555 ? 
8  AC2 4 ASP B 83  ? ASP B 83  . ? 1_555 ? 
9  AC3 4 HIS C 63  ? HIS C 63  . ? 1_555 ? 
10 AC3 4 HIS C 71  ? HIS C 71  . ? 1_555 ? 
11 AC3 4 HIS C 80  ? HIS C 80  . ? 1_555 ? 
12 AC3 4 ASP C 83  ? ASP C 83  . ? 1_555 ? 
13 AC4 4 HIS D 65  ? HIS D 147 . ? 1_555 ? 
14 AC4 4 HIS D 73  ? HIS D 155 . ? 1_555 ? 
15 AC4 4 HIS D 82  ? HIS D 164 . ? 1_555 ? 
16 AC4 4 ASP D 85  ? ASP D 167 . ? 1_555 ? 
17 AC5 6 LEU C 38  ? LEU C 38  . ? 5_555 ? 
18 AC5 6 ASP C 92  ? ASP C 92  . ? 5_555 ? 
19 AC5 6 VAL D 20  ? VAL D 102 . ? 1_555 ? 
20 AC5 6 ARG D 22  ? ARG D 104 . ? 1_555 ? 
21 AC5 6 GLU D 34  ? GLU D 116 . ? 1_555 ? 
22 AC5 6 THR D 36  ? THR D 118 . ? 1_555 ? 
23 AC6 6 ASN A 67  ? ASN A 149 . ? 1_555 ? 
24 AC6 6 GLY A 70  ? GLY A 152 . ? 1_555 ? 
25 AC6 6 GLN D 51  ? GLN D 133 . ? 1_555 ? 
26 AC6 6 TYR D 52  ? TYR D 134 . ? 1_555 ? 
27 AC6 6 ASN D 67  ? ASN D 149 . ? 1_555 ? 
28 AC6 6 GLY D 70  ? GLY D 152 . ? 1_555 ? 
29 AC7 5 HIS E 65  ? HIS E 147 . ? 1_555 ? 
30 AC7 5 HIS E 73  ? HIS E 155 . ? 1_555 ? 
31 AC7 5 HIS E 82  ? HIS E 164 . ? 1_555 ? 
32 AC7 5 ASP E 85  ? ASP E 167 . ? 1_555 ? 
33 AC7 5 ILE E 135 ? ILE E 217 . ? 1_555 ? 
34 AC8 4 HIS F 63  ? HIS F 63  . ? 1_555 ? 
35 AC8 4 HIS F 71  ? HIS F 71  . ? 1_555 ? 
36 AC8 4 HIS F 80  ? HIS F 80  . ? 1_555 ? 
37 AC8 4 ASP F 83  ? ASP F 83  . ? 1_555 ? 
38 AC9 6 HIS F 48  ? HIS F 48  . ? 1_555 ? 
39 AC9 6 ALA F 57  ? ALA F 57  . ? 1_555 ? 
40 AC9 6 ALA F 60  ? ALA F 60  . ? 1_555 ? 
41 AC9 6 GLY F 61  ? GLY F 61  . ? 1_555 ? 
42 AC9 6 ARG F 143 ? ARG F 143 . ? 1_555 ? 
43 AC9 6 HOH Y .   ? HOH F 330 . ? 1_555 ? 
44 AD1 4 HIS G 63  ? HIS G 63  . ? 1_555 ? 
45 AD1 4 HIS G 71  ? HIS G 71  . ? 1_555 ? 
46 AD1 4 HIS G 80  ? HIS G 80  . ? 1_555 ? 
47 AD1 4 ASP G 83  ? ASP G 83  . ? 1_555 ? 
48 AD2 4 HIS H 65  ? HIS H 147 . ? 1_555 ? 
49 AD2 4 HIS H 73  ? HIS H 155 . ? 1_555 ? 
50 AD2 4 HIS H 82  ? HIS H 164 . ? 1_555 ? 
51 AD2 4 ASP H 85  ? ASP H 167 . ? 1_555 ? 
# 
_atom_sites.entry_id                    6FOL 
_atom_sites.fract_transf_matrix[1][1]   0.004087 
_atom_sites.fract_transf_matrix[1][2]   0.002360 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004719 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005485 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_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_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . ASN A  1 3   ? -69.550 18.859  -31.976 1.00 92.14  ? 85  ASN A N   1 
ATOM   2    C  CA  . ASN A  1 3   ? -68.660 18.171  -32.904 1.00 86.03  ? 85  ASN A CA  1 
ATOM   3    C  C   . ASN A  1 3   ? -67.238 18.111  -32.360 1.00 86.99  ? 85  ASN A C   1 
ATOM   4    O  O   . ASN A  1 3   ? -66.735 19.086  -31.799 1.00 89.79  ? 85  ASN A O   1 
ATOM   5    C  CB  . ASN A  1 3   ? -68.667 18.862  -34.268 1.00 82.80  ? 85  ASN A CB  1 
ATOM   6    C  CG  . ASN A  1 3   ? -67.728 18.201  -35.259 1.00 77.29  ? 85  ASN A CG  1 
ATOM   7    O  OD1 . ASN A  1 3   ? -67.522 16.989  -35.221 1.00 72.99  ? 85  ASN A OD1 1 
ATOM   8    N  ND2 . ASN A  1 3   ? -67.149 18.999  -36.150 1.00 75.55  ? 85  ASN A ND2 1 
ATOM   9    N  N   . LEU A  1 4   ? -66.587 16.961  -32.532 1.00 73.52  ? 86  LEU A N   1 
ATOM   10   C  CA  . LEU A  1 4   ? -65.215 16.768  -32.082 1.00 65.29  ? 86  LEU A CA  1 
ATOM   11   C  C   . LEU A  1 4   ? -64.236 16.705  -33.247 1.00 51.32  ? 86  LEU A C   1 
ATOM   12   O  O   . LEU A  1 4   ? -63.233 15.993  -33.184 1.00 50.26  ? 86  LEU A O   1 
ATOM   13   C  CB  . LEU A  1 4   ? -65.093 15.508  -31.229 1.00 54.28  ? 86  LEU A CB  1 
ATOM   14   C  CG  . LEU A  1 4   ? -65.866 15.456  -29.912 1.00 60.50  ? 86  LEU A CG  1 
ATOM   15   C  CD1 . LEU A  1 4   ? -65.154 14.526  -28.947 1.00 60.67  ? 86  LEU A CD1 1 
ATOM   16   C  CD2 . LEU A  1 4   ? -66.038 16.837  -29.301 1.00 64.31  ? 86  LEU A CD2 1 
ATOM   17   N  N   . GLY A  1 5   ? -64.514 17.437  -34.318 1.00 50.53  ? 87  GLY A N   1 
ATOM   18   C  CA  . GLY A  1 5   ? -63.569 17.509  -35.410 1.00 48.37  ? 87  GLY A CA  1 
ATOM   19   C  C   . GLY A  1 5   ? -64.130 17.101  -36.752 1.00 46.77  ? 87  GLY A C   1 
ATOM   20   O  O   . GLY A  1 5   ? -64.910 16.153  -36.855 1.00 46.76  ? 87  GLY A O   1 
ATOM   21   N  N   . ALA A  1 6   ? -63.733 17.824  -37.793 1.00 45.75  ? 88  ALA A N   1 
ATOM   22   C  CA  . ALA A  1 6   ? -64.097 17.492  -39.157 1.00 44.42  ? 88  ALA A CA  1 
ATOM   23   C  C   . ALA A  1 6   ? -62.898 17.753  -40.050 1.00 43.04  ? 88  ALA A C   1 
ATOM   24   O  O   . ALA A  1 6   ? -62.016 18.548  -39.723 1.00 43.38  ? 88  ALA A O   1 
ATOM   25   C  CB  . ALA A  1 6   ? -65.311 18.293  -39.634 1.00 45.40  ? 88  ALA A CB  1 
ATOM   26   N  N   . ALA A  1 7   ? -62.869 17.071  -41.186 1.00 41.95  ? 89  ALA A N   1 
ATOM   27   C  CA  . ALA A  1 7   ? -61.737 17.180  -42.089 1.00 41.06  ? 89  ALA A CA  1 
ATOM   28   C  C   . ALA A  1 7   ? -62.177 16.751  -43.478 1.00 40.46  ? 89  ALA A C   1 
ATOM   29   O  O   . ALA A  1 7   ? -63.281 16.240  -43.673 1.00 45.01  ? 89  ALA A O   1 
ATOM   30   C  CB  . ALA A  1 7   ? -60.557 16.342  -41.598 1.00 41.22  ? 89  ALA A CB  1 
ATOM   31   N  N   . VAL A  1 8   ? -61.290 16.966  -44.441 1.00 39.97  ? 90  VAL A N   1 
ATOM   32   C  CA  . VAL A  1 8   ? -61.547 16.622  -45.832 1.00 39.75  ? 90  VAL A CA  1 
ATOM   33   C  C   . VAL A  1 8   ? -60.207 16.421  -46.517 1.00 39.81  ? 90  VAL A C   1 
ATOM   34   O  O   . VAL A  1 8   ? -59.226 17.098  -46.202 1.00 39.90  ? 90  VAL A O   1 
ATOM   35   C  CB  . VAL A  1 8   ? -62.395 17.706  -46.535 1.00 39.65  ? 90  VAL A CB  1 
ATOM   36   C  CG1 . VAL A  1 8   ? -61.682 19.049  -46.498 1.00 39.44  ? 90  VAL A CG1 1 
ATOM   37   C  CG2 . VAL A  1 8   ? -62.715 17.302  -47.965 1.00 39.79  ? 90  VAL A CG2 1 
ATOM   38   N  N   . ALA A  1 9   ? -60.161 15.473  -47.445 1.00 40.31  ? 91  ALA A N   1 
ATOM   39   C  CA  . ALA A  1 9   ? -58.945 15.154  -48.177 1.00 41.10  ? 91  ALA A CA  1 
ATOM   40   C  C   . ALA A  1 9   ? -59.285 15.039  -49.651 1.00 41.54  ? 91  ALA A C   1 
ATOM   41   O  O   . ALA A  1 9   ? -60.143 14.240  -50.031 1.00 42.13  ? 91  ALA A O   1 
ATOM   42   C  CB  . ALA A  1 9   ? -58.313 13.859  -47.666 1.00 42.32  ? 91  ALA A CB  1 
ATOM   43   N  N   . ILE A  1 10  ? -58.619 15.837  -50.471 1.00 41.59  ? 92  ILE A N   1 
ATOM   44   C  CA  . ILE A  1 10  ? -58.794 15.788  -51.915 1.00 42.33  ? 92  ILE A CA  1 
ATOM   45   C  C   . ILE A  1 10  ? -57.710 14.885  -52.479 1.00 44.33  ? 92  ILE A C   1 
ATOM   46   O  O   . ILE A  1 10  ? -56.518 15.182  -52.358 1.00 44.98  ? 92  ILE A O   1 
ATOM   47   C  CB  . ILE A  1 10  ? -58.725 17.192  -52.529 1.00 41.59  ? 92  ILE A CB  1 
ATOM   48   C  CG1 . ILE A  1 10  ? -59.782 18.092  -51.897 1.00 40.29  ? 92  ILE A CG1 1 
ATOM   49   C  CG2 . ILE A  1 10  ? -58.905 17.128  -54.032 1.00 42.57  ? 92  ILE A CG2 1 
ATOM   50   C  CD1 . ILE A  1 10  ? -59.739 19.506  -52.389 1.00 39.87  ? 92  ILE A CD1 1 
ATOM   51   N  N   . LEU A  1 11  ? -58.120 13.778  -53.084 1.00 45.85  ? 93  LEU A N   1 
ATOM   52   C  CA  . LEU A  1 11  ? -57.177 12.783  -53.568 1.00 48.49  ? 93  LEU A CA  1 
ATOM   53   C  C   . LEU A  1 11  ? -56.750 13.111  -54.989 1.00 50.00  ? 93  LEU A C   1 
ATOM   54   O  O   . LEU A  1 11  ? -57.589 13.322  -55.867 1.00 49.95  ? 93  LEU A O   1 
ATOM   55   C  CB  . LEU A  1 11  ? -57.785 11.382  -53.504 1.00 50.10  ? 93  LEU A CB  1 
ATOM   56   C  CG  . LEU A  1 11  ? -57.381 10.553  -52.284 1.00 50.51  ? 93  LEU A CG  1 
ATOM   57   C  CD1 . LEU A  1 11  ? -57.808 11.234  -51.001 1.00 47.78  ? 93  LEU A CD1 1 
ATOM   58   C  CD2 . LEU A  1 11  ? -57.974 9.164   -52.373 1.00 56.56  ? 93  LEU A CD2 1 
ATOM   59   N  N   . GLY A  1 12  ? -55.446 13.159  -55.200 1.00 51.71  ? 94  GLY A N   1 
ATOM   60   C  CA  . GLY A  1 12  ? -54.900 13.374  -56.524 1.00 53.78  ? 94  GLY A CA  1 
ATOM   61   C  C   . GLY A  1 12  ? -53.624 12.583  -56.689 1.00 63.18  ? 94  GLY A C   1 
ATOM   62   O  O   . GLY A  1 12  ? -52.899 12.319  -55.727 1.00 59.18  ? 94  GLY A O   1 
ATOM   63   N  N   . GLY A  1 13  ? -53.358 12.198  -57.929 1.00 67.67  ? 95  GLY A N   1 
ATOM   64   C  CA  . GLY A  1 13  ? -52.150 11.488  -58.255 1.00 78.61  ? 95  GLY A CA  1 
ATOM   65   C  C   . GLY A  1 13  ? -51.746 11.735  -59.690 1.00 91.12  ? 95  GLY A C   1 
ATOM   66   O  O   . GLY A  1 13  ? -52.426 12.442  -60.440 1.00 95.22  ? 95  GLY A O   1 
ATOM   67   N  N   . PRO A  1 14  ? -50.627 11.152  -60.101 1.00 95.81  ? 96  PRO A N   1 
ATOM   68   C  CA  . PRO A  1 14  ? -50.191 11.283  -61.498 1.00 96.35  ? 96  PRO A CA  1 
ATOM   69   C  C   . PRO A  1 14  ? -50.957 10.367  -62.441 1.00 90.24  ? 96  PRO A C   1 
ATOM   70   O  O   . PRO A  1 14  ? -50.366 9.715   -63.307 1.00 92.20  ? 96  PRO A O   1 
ATOM   71   C  CB  . PRO A  1 14  ? -48.708 10.907  -61.430 1.00 101.66 ? 96  PRO A CB  1 
ATOM   72   C  CG  . PRO A  1 14  ? -48.633 9.948   -60.274 1.00 99.80  ? 96  PRO A CG  1 
ATOM   73   C  CD  . PRO A  1 14  ? -49.647 10.427  -59.273 1.00 95.63  ? 96  PRO A CD  1 
ATOM   74   N  N   . GLY A  1 15  ? -52.269 10.315  -62.283 1.00 85.68  ? 97  GLY A N   1 
ATOM   75   C  CA  . GLY A  1 15  ? -53.094 9.468   -63.108 1.00 80.17  ? 97  GLY A CA  1 
ATOM   76   C  C   . GLY A  1 15  ? -54.521 9.953   -63.137 1.00 75.90  ? 97  GLY A C   1 
ATOM   77   O  O   . GLY A  1 15  ? -54.820 11.085  -62.755 1.00 76.94  ? 97  GLY A O   1 
ATOM   78   N  N   . THR A  1 16  ? -55.410 9.075   -63.599 1.00 67.84  ? 98  THR A N   1 
ATOM   79   C  CA  . THR A  1 16  ? -56.820 9.413   -63.716 1.00 64.69  ? 98  THR A CA  1 
ATOM   80   C  C   . THR A  1 16  ? -57.558 9.364   -62.388 1.00 55.34  ? 98  THR A C   1 
ATOM   81   O  O   . THR A  1 16  ? -58.690 9.853   -62.310 1.00 55.45  ? 98  THR A O   1 
ATOM   82   C  CB  . THR A  1 16  ? -57.502 8.473   -64.710 1.00 61.93  ? 98  THR A CB  1 
ATOM   83   O  OG1 . THR A  1 16  ? -57.021 7.137   -64.511 1.00 60.15  ? 98  THR A OG1 1 
ATOM   84   C  CG2 . THR A  1 16  ? -57.213 8.905   -66.137 1.00 63.21  ? 98  THR A CG2 1 
ATOM   85   N  N   . VAL A  1 17  ? -56.953 8.793   -61.348 1.00 53.15  ? 99  VAL A N   1 
ATOM   86   C  CA  . VAL A  1 17  ? -57.634 8.675   -60.067 1.00 50.59  ? 99  VAL A CA  1 
ATOM   87   C  C   . VAL A  1 17  ? -57.695 10.037  -59.393 1.00 50.31  ? 99  VAL A C   1 
ATOM   88   O  O   . VAL A  1 17  ? -56.713 10.791  -59.379 1.00 55.48  ? 99  VAL A O   1 
ATOM   89   C  CB  . VAL A  1 17  ? -56.924 7.640   -59.178 1.00 48.88  ? 99  VAL A CB  1 
ATOM   90   C  CG1 . VAL A  1 17  ? -57.697 7.426   -57.892 1.00 46.58  ? 99  VAL A CG1 1 
ATOM   91   C  CG2 . VAL A  1 17  ? -56.757 6.332   -59.926 1.00 49.87  ? 99  VAL A CG2 1 
ATOM   92   N  N   . GLN A  1 18  ? -58.859 10.363  -58.840 1.00 49.49  ? 100 GLN A N   1 
ATOM   93   C  CA  . GLN A  1 18  ? -59.073 11.612  -58.127 1.00 49.45  ? 100 GLN A CA  1 
ATOM   94   C  C   . GLN A  1 18  ? -60.395 11.512  -57.390 1.00 48.35  ? 100 GLN A C   1 
ATOM   95   O  O   . GLN A  1 18  ? -61.332 10.872  -57.870 1.00 48.85  ? 100 GLN A O   1 
ATOM   96   C  CB  . GLN A  1 18  ? -59.079 12.814  -59.078 1.00 59.74  ? 100 GLN A CB  1 
ATOM   97   C  CG  . GLN A  1 18  ? -60.037 12.673  -60.245 1.00 62.96  ? 100 GLN A CG  1 
ATOM   98   C  CD  . GLN A  1 18  ? -60.134 13.933  -61.078 1.00 68.56  ? 100 GLN A CD  1 
ATOM   99   O  OE1 . GLN A  1 18  ? -59.364 14.876  -60.894 1.00 70.47  ? 100 GLN A OE1 1 
ATOM   100  N  NE2 . GLN A  1 18  ? -61.089 13.957  -62.001 1.00 71.84  ? 100 GLN A NE2 1 
ATOM   101  N  N   . GLY A  1 19  ? -60.461 12.144  -56.226 1.00 47.25  ? 101 GLY A N   1 
ATOM   102  C  CA  . GLY A  1 19  ? -61.683 12.073  -55.450 1.00 46.48  ? 101 GLY A CA  1 
ATOM   103  C  C   . GLY A  1 19  ? -61.623 12.974  -54.240 1.00 45.82  ? 101 GLY A C   1 
ATOM   104  O  O   . GLY A  1 19  ? -60.649 13.697  -54.019 1.00 46.13  ? 101 GLY A O   1 
ATOM   105  N  N   . VAL A  1 20  ? -62.695 12.916  -53.453 1.00 45.31  ? 102 VAL A N   1 
ATOM   106  C  CA  . VAL A  1 20  ? -62.857 13.738  -52.260 1.00 44.99  ? 102 VAL A CA  1 
ATOM   107  C  C   . VAL A  1 20  ? -63.413 12.862  -51.148 1.00 43.13  ? 102 VAL A C   1 
ATOM   108  O  O   . VAL A  1 20  ? -64.453 12.220  -51.323 1.00 43.49  ? 102 VAL A O   1 
ATOM   109  C  CB  . VAL A  1 20  ? -63.790 14.936  -52.504 1.00 47.58  ? 102 VAL A CB  1 
ATOM   110  C  CG1 . VAL A  1 20  ? -64.069 15.656  -51.202 1.00 47.43  ? 102 VAL A CG1 1 
ATOM   111  C  CG2 . VAL A  1 20  ? -63.185 15.881  -53.523 1.00 49.89  ? 102 VAL A CG2 1 
ATOM   112  N  N   . VAL A  1 21  ? -62.732 12.838  -50.006 1.00 41.60  ? 103 VAL A N   1 
ATOM   113  C  CA  . VAL A  1 21  ? -63.150 12.069  -48.840 1.00 40.12  ? 103 VAL A CA  1 
ATOM   114  C  C   . VAL A  1 21  ? -63.242 13.018  -47.656 1.00 40.28  ? 103 VAL A C   1 
ATOM   115  O  O   . VAL A  1 21  ? -62.350 13.845  -47.449 1.00 40.63  ? 103 VAL A O   1 
ATOM   116  C  CB  . VAL A  1 21  ? -62.176 10.914  -48.542 1.00 38.48  ? 103 VAL A CB  1 
ATOM   117  C  CG1 . VAL A  1 21  ? -62.641 10.119  -47.336 1.00 37.44  ? 103 VAL A CG1 1 
ATOM   118  C  CG2 . VAL A  1 21  ? -62.030 10.020  -49.753 1.00 38.74  ? 103 VAL A CG2 1 
ATOM   119  N  N   . ARG A  1 22  ? -64.314 12.898  -46.882 1.00 42.57  ? 104 ARG A N   1 
ATOM   120  C  CA  . ARG A  1 22  ? -64.547 13.767  -45.741 1.00 43.08  ? 104 ARG A CA  1 
ATOM   121  C  C   . ARG A  1 22  ? -64.591 12.950  -44.460 1.00 39.53  ? 104 ARG A C   1 
ATOM   122  O  O   . ARG A  1 22  ? -64.961 11.774  -44.463 1.00 38.81  ? 104 ARG A O   1 
ATOM   123  C  CB  . ARG A  1 22  ? -65.845 14.561  -45.908 1.00 43.19  ? 104 ARG A CB  1 
ATOM   124  C  CG  . ARG A  1 22  ? -65.851 15.429  -47.152 1.00 45.18  ? 104 ARG A CG  1 
ATOM   125  C  CD  . ARG A  1 22  ? -67.060 16.338  -47.214 1.00 48.09  ? 104 ARG A CD  1 
ATOM   126  N  NE  . ARG A  1 22  ? -66.918 17.337  -48.269 1.00 50.47  ? 104 ARG A NE  1 
ATOM   127  C  CZ  . ARG A  1 22  ? -66.308 18.507  -48.113 1.00 51.82  ? 104 ARG A CZ  1 
ATOM   128  N  NH1 . ARG A  1 22  ? -65.782 18.832  -46.940 1.00 50.95  ? 104 ARG A NH1 1 
ATOM   129  N  NH2 . ARG A  1 22  ? -66.224 19.351  -49.130 1.00 54.43  ? 104 ARG A NH2 1 
ATOM   130  N  N   . PHE A  1 23  ? -64.206 13.592  -43.363 1.00 39.59  ? 105 PHE A N   1 
ATOM   131  C  CA  . PHE A  1 23  ? -64.129 12.970  -42.052 1.00 41.29  ? 105 PHE A CA  1 
ATOM   132  C  C   . PHE A  1 23  ? -64.957 13.785  -41.077 1.00 41.07  ? 105 PHE A C   1 
ATOM   133  O  O   . PHE A  1 23  ? -64.958 15.016  -41.134 1.00 44.81  ? 105 PHE A O   1 
ATOM   134  C  CB  . PHE A  1 23  ? -62.678 12.887  -41.555 1.00 37.86  ? 105 PHE A CB  1 
ATOM   135  C  CG  . PHE A  1 23  ? -61.762 12.118  -42.466 1.00 39.73  ? 105 PHE A CG  1 
ATOM   136  C  CD1 . PHE A  1 23  ? -61.322 12.665  -43.657 1.00 46.51  ? 105 PHE A CD1 1 
ATOM   137  C  CD2 . PHE A  1 23  ? -61.331 10.852  -42.124 1.00 43.12  ? 105 PHE A CD2 1 
ATOM   138  C  CE1 . PHE A  1 23  ? -60.486 11.960  -44.492 1.00 37.07  ? 105 PHE A CE1 1 
ATOM   139  C  CE2 . PHE A  1 23  ? -60.492 10.147  -42.957 1.00 35.64  ? 105 PHE A CE2 1 
ATOM   140  C  CZ  . PHE A  1 23  ? -60.070 10.702  -44.140 1.00 36.12  ? 105 PHE A CZ  1 
ATOM   141  N  N   . LEU A  1 24  ? -65.657 13.102  -40.181 1.00 41.82  ? 106 LEU A N   1 
ATOM   142  C  CA  . LEU A  1 24  ? -66.447 13.787  -39.166 1.00 41.51  ? 106 LEU A CA  1 
ATOM   143  C  C   . LEU A  1 24  ? -66.442 12.944  -37.906 1.00 41.20  ? 106 LEU A C   1 
ATOM   144  O  O   . LEU A  1 24  ? -66.899 11.799  -37.923 1.00 40.80  ? 106 LEU A O   1 
ATOM   145  C  CB  . LEU A  1 24  ? -67.876 14.034  -39.645 1.00 43.43  ? 106 LEU A CB  1 
ATOM   146  C  CG  . LEU A  1 24  ? -68.783 14.746  -38.641 1.00 45.60  ? 106 LEU A CG  1 
ATOM   147  C  CD1 . LEU A  1 24  ? -68.281 16.152  -38.364 1.00 46.75  ? 106 LEU A CD1 1 
ATOM   148  C  CD2 . LEU A  1 24  ? -70.220 14.768  -39.126 1.00 47.95  ? 106 LEU A CD2 1 
ATOM   149  N  N   . GLN A  1 25  ? -65.925 13.506  -36.821 1.00 41.50  ? 107 GLN A N   1 
ATOM   150  C  CA  . GLN A  1 25  ? -65.854 12.803  -35.545 1.00 41.27  ? 107 GLN A CA  1 
ATOM   151  C  C   . GLN A  1 25  ? -67.209 12.926  -34.866 1.00 43.07  ? 107 GLN A C   1 
ATOM   152  O  O   . GLN A  1 25  ? -67.488 13.892  -34.156 1.00 44.66  ? 107 GLN A O   1 
ATOM   153  C  CB  . GLN A  1 25  ? -64.739 13.370  -34.679 1.00 41.46  ? 107 GLN A CB  1 
ATOM   154  C  CG  . GLN A  1 25  ? -64.414 12.529  -33.466 1.00 41.47  ? 107 GLN A CG  1 
ATOM   155  C  CD  . GLN A  1 25  ? -63.800 11.199  -33.834 1.00 40.09  ? 107 GLN A CD  1 
ATOM   156  O  OE1 . GLN A  1 25  ? -63.114 11.080  -34.847 1.00 39.04  ? 107 GLN A OE1 1 
ATOM   157  N  NE2 . GLN A  1 25  ? -64.046 10.185  -33.011 1.00 40.48  ? 107 GLN A NE2 1 
ATOM   158  N  N   . LEU A  1 26  ? -68.063 11.927  -35.090 1.00 43.54  ? 108 LEU A N   1 
ATOM   159  C  CA  . LEU A  1 26  ? -69.404 11.942  -34.519 1.00 45.48  ? 108 LEU A CA  1 
ATOM   160  C  C   . LEU A  1 26  ? -69.349 11.935  -32.998 1.00 46.40  ? 108 LEU A C   1 
ATOM   161  O  O   . LEU A  1 26  ? -69.912 12.811  -32.334 1.00 48.34  ? 108 LEU A O   1 
ATOM   162  C  CB  . LEU A  1 26  ? -70.196 10.743  -35.033 1.00 45.88  ? 108 LEU A CB  1 
ATOM   163  C  CG  . LEU A  1 26  ? -70.202 10.564  -36.549 1.00 45.13  ? 108 LEU A CG  1 
ATOM   164  C  CD1 . LEU A  1 26  ? -70.637 9.159   -36.915 1.00 45.40  ? 108 LEU A CD1 1 
ATOM   165  C  CD2 . LEU A  1 26  ? -71.108 11.591  -37.198 1.00 47.10  ? 108 LEU A CD2 1 
ATOM   166  N  N   . THR A  1 27  ? -68.681 10.944  -32.431 1.00 45.41  ? 109 THR A N   1 
ATOM   167  C  CA  . THR A  1 27  ? -68.514 10.834  -30.991 1.00 46.45  ? 109 THR A CA  1 
ATOM   168  C  C   . THR A  1 27  ? -67.024 10.770  -30.690 1.00 45.04  ? 109 THR A C   1 
ATOM   169  O  O   . THR A  1 27  ? -66.216 10.656  -31.618 1.00 43.33  ? 109 THR A O   1 
ATOM   170  C  CB  . THR A  1 27  ? -69.232 9.592   -30.451 1.00 47.67  ? 109 THR A CB  1 
ATOM   171  O  OG1 . THR A  1 27  ? -68.555 8.411   -30.895 1.00 46.26  ? 109 THR A OG1 1 
ATOM   172  C  CG2 . THR A  1 27  ? -70.666 9.558   -30.930 1.00 49.45  ? 109 THR A CG2 1 
ATOM   173  N  N   . PRO A  1 28  ? -66.612 10.848  -29.424 1.00 46.10  ? 110 PRO A N   1 
ATOM   174  C  CA  . PRO A  1 28  ? -65.191 10.629  -29.112 1.00 45.38  ? 110 PRO A CA  1 
ATOM   175  C  C   . PRO A  1 28  ? -64.660 9.285   -29.578 1.00 44.26  ? 110 PRO A C   1 
ATOM   176  O  O   . PRO A  1 28  ? -63.446 9.148   -29.765 1.00 45.82  ? 110 PRO A O   1 
ATOM   177  C  CB  . PRO A  1 28  ? -65.148 10.742  -27.583 1.00 47.43  ? 110 PRO A CB  1 
ATOM   178  C  CG  . PRO A  1 28  ? -66.298 11.600  -27.241 1.00 48.97  ? 110 PRO A CG  1 
ATOM   179  C  CD  . PRO A  1 28  ? -67.363 11.341  -28.256 1.00 48.43  ? 110 PRO A CD  1 
ATOM   180  N  N   A GLU A  1 29  ? -65.523 8.291   -29.782 0.80 44.52  ? 111 GLU A N   1 
ATOM   181  N  N   B GLU A  1 29  ? -65.525 8.291   -29.777 0.20 44.53  ? 111 GLU A N   1 
ATOM   182  C  CA  A GLU A  1 29  ? -65.081 6.953   -30.143 0.80 44.09  ? 111 GLU A CA  1 
ATOM   183  C  CA  B GLU A  1 29  ? -65.099 6.944   -30.126 0.20 44.12  ? 111 GLU A CA  1 
ATOM   184  C  C   A GLU A  1 29  ? -65.583 6.489   -31.501 0.80 43.03  ? 111 GLU A C   1 
ATOM   185  C  C   B GLU A  1 29  ? -65.556 6.496   -31.508 0.20 43.00  ? 111 GLU A C   1 
ATOM   186  O  O   A GLU A  1 29  ? -65.364 5.329   -31.859 0.80 43.06  ? 111 GLU A O   1 
ATOM   187  O  O   B GLU A  1 29  ? -65.288 5.352   -31.885 0.20 42.97  ? 111 GLU A O   1 
ATOM   188  C  CB  A GLU A  1 29  ? -65.517 5.946   -29.071 0.80 46.16  ? 111 GLU A CB  1 
ATOM   189  C  CB  B GLU A  1 29  ? -65.602 5.941   -29.080 0.20 46.21  ? 111 GLU A CB  1 
ATOM   190  C  CG  A GLU A  1 29  ? -65.147 6.359   -27.661 0.80 47.71  ? 111 GLU A CG  1 
ATOM   191  C  CG  B GLU A  1 29  ? -65.079 6.168   -27.671 0.20 47.75  ? 111 GLU A CG  1 
ATOM   192  C  CD  A GLU A  1 29  ? -63.652 6.553   -27.481 0.80 47.28  ? 111 GLU A CD  1 
ATOM   193  C  CD  B GLU A  1 29  ? -65.903 7.174   -26.893 0.20 49.00  ? 111 GLU A CD  1 
ATOM   194  O  OE1 A GLU A  1 29  ? -62.871 5.828   -28.132 0.80 46.51  ? 111 GLU A OE1 1 
ATOM   195  O  OE1 B GLU A  1 29  ? -66.947 7.619   -27.412 0.20 48.93  ? 111 GLU A OE1 1 
ATOM   196  O  OE2 A GLU A  1 29  ? -63.255 7.431   -26.686 0.80 48.12  ? 111 GLU A OE2 1 
ATOM   197  O  OE2 B GLU A  1 29  ? -65.507 7.518   -25.760 0.20 50.43  ? 111 GLU A OE2 1 
ATOM   198  N  N   . ARG A  1 30  ? -66.241 7.349   -32.270 1.00 42.52  ? 112 ARG A N   1 
ATOM   199  C  CA  . ARG A  1 30  ? -66.738 6.971   -33.585 1.00 41.91  ? 112 ARG A CA  1 
ATOM   200  C  C   . ARG A  1 30  ? -66.491 8.094   -34.576 1.00 40.72  ? 112 ARG A C   1 
ATOM   201  O  O   . ARG A  1 30  ? -66.860 9.242   -34.321 1.00 41.32  ? 112 ARG A O   1 
ATOM   202  C  CB  . ARG A  1 30  ? -68.230 6.623   -33.539 1.00 43.78  ? 112 ARG A CB  1 
ATOM   203  C  CG  . ARG A  1 30  ? -68.522 5.284   -32.885 1.00 45.35  ? 112 ARG A CG  1 
ATOM   204  C  CD  . ARG A  1 30  ? -69.924 4.796   -33.185 1.00 55.39  ? 112 ARG A CD  1 
ATOM   205  N  NE  . ARG A  1 30  ? -70.951 5.688   -32.657 1.00 54.65  ? 112 ARG A NE  1 
ATOM   206  C  CZ  . ARG A  1 30  ? -71.773 6.408   -33.411 1.00 54.86  ? 112 ARG A CZ  1 
ATOM   207  N  NH1 . ARG A  1 30  ? -71.694 6.339   -34.732 1.00 55.81  ? 112 ARG A NH1 1 
ATOM   208  N  NH2 . ARG A  1 30  ? -72.679 7.190   -32.841 1.00 51.92  ? 112 ARG A NH2 1 
ATOM   209  N  N   . CYS A  1 31  ? -65.876 7.754   -35.704 1.00 39.43  ? 113 CYS A N   1 
ATOM   210  C  CA  . CYS A  1 31  ? -65.548 8.705   -36.755 1.00 38.57  ? 113 CYS A CA  1 
ATOM   211  C  C   . CYS A  1 31  ? -66.193 8.268   -38.058 1.00 38.58  ? 113 CYS A C   1 
ATOM   212  O  O   . CYS A  1 31  ? -66.042 7.117   -38.476 1.00 38.35  ? 113 CYS A O   1 
ATOM   213  C  CB  . CYS A  1 31  ? -64.037 8.821   -36.942 1.00 42.46  ? 113 CYS A CB  1 
ATOM   214  S  SG  . CYS A  1 31  ? -63.544 9.733   -38.415 1.00 38.60  ? 113 CYS A SG  1 
ATOM   215  N  N   . LEU A  1 32  ? -66.893 9.190   -38.703 1.00 39.24  ? 114 LEU A N   1 
ATOM   216  C  CA  . LEU A  1 32  ? -67.562 8.913   -39.962 1.00 39.78  ? 114 LEU A CA  1 
ATOM   217  C  C   . LEU A  1 32  ? -66.634 9.240   -41.120 1.00 38.64  ? 114 LEU A C   1 
ATOM   218  O  O   . LEU A  1 32  ? -65.978 10.284  -41.121 1.00 38.30  ? 114 LEU A O   1 
ATOM   219  C  CB  . LEU A  1 32  ? -68.846 9.729   -40.066 1.00 41.81  ? 114 LEU A CB  1 
ATOM   220  C  CG  . LEU A  1 32  ? -69.654 9.555   -41.346 1.00 43.12  ? 114 LEU A CG  1 
ATOM   221  C  CD1 . LEU A  1 32  ? -70.199 8.139   -41.462 1.00 43.86  ? 114 LEU A CD1 1 
ATOM   222  C  CD2 . LEU A  1 32  ? -70.772 10.574  -41.375 1.00 45.60  ? 114 LEU A CD2 1 
ATOM   223  N  N   . ILE A  1 33  ? -66.584 8.349   -42.104 1.00 38.44  ? 115 ILE A N   1 
ATOM   224  C  CA  . ILE A  1 33  ? -65.752 8.517   -43.288 1.00 37.71  ? 115 ILE A CA  1 
ATOM   225  C  C   . ILE A  1 33  ? -66.629 8.285   -44.506 1.00 38.96  ? 115 ILE A C   1 
ATOM   226  O  O   . ILE A  1 33  ? -67.226 7.214   -44.645 1.00 52.45  ? 115 ILE A O   1 
ATOM   227  C  CB  . ILE A  1 33  ? -64.557 7.552   -43.299 1.00 36.54  ? 115 ILE A CB  1 
ATOM   228  C  CG1 . ILE A  1 33  ? -63.693 7.752   -42.056 1.00 35.87  ? 115 ILE A CG1 1 
ATOM   229  C  CG2 . ILE A  1 33  ? -63.737 7.734   -44.562 1.00 36.21  ? 115 ILE A CG2 1 
ATOM   230  C  CD1 . ILE A  1 33  ? -62.545 6.784   -41.961 1.00 35.39  ? 115 ILE A CD1 1 
ATOM   231  N  N   . GLU A  1 34  ? -66.709 9.280   -45.379 1.00 39.64  ? 116 GLU A N   1 
ATOM   232  C  CA  . GLU A  1 34  ? -67.491 9.179   -46.599 1.00 41.27  ? 116 GLU A CA  1 
ATOM   233  C  C   . GLU A  1 34  ? -66.722 9.852   -47.721 1.00 41.19  ? 116 GLU A C   1 
ATOM   234  O  O   . GLU A  1 34  ? -66.046 10.857  -47.499 1.00 40.78  ? 116 GLU A O   1 
ATOM   235  C  CB  . GLU A  1 34  ? -68.871 9.826   -46.438 1.00 43.60  ? 116 GLU A CB  1 
ATOM   236  C  CG  . GLU A  1 34  ? -68.820 11.311  -46.143 1.00 55.17  ? 116 GLU A CG  1 
ATOM   237  C  CD  . GLU A  1 34  ? -70.186 11.965  -46.171 1.00 57.11  ? 116 GLU A CD  1 
ATOM   238  O  OE1 . GLU A  1 34  ? -71.193 11.255  -45.968 1.00 61.80  ? 116 GLU A OE1 1 
ATOM   239  O  OE2 . GLU A  1 34  ? -70.255 13.191  -46.403 1.00 54.54  ? 116 GLU A OE2 1 
ATOM   240  N  N   . GLY A  1 35  ? -66.816 9.294   -48.919 1.00 41.96  ? 117 GLY A N   1 
ATOM   241  C  CA  . GLY A  1 35  ? -66.080 9.866   -50.028 1.00 42.22  ? 117 GLY A CA  1 
ATOM   242  C  C   . GLY A  1 35  ? -66.525 9.289   -51.351 1.00 43.80  ? 117 GLY A C   1 
ATOM   243  O  O   . GLY A  1 35  ? -67.279 8.316   -51.415 1.00 44.60  ? 117 GLY A O   1 
ATOM   244  N  N   . THR A  1 36  ? -66.036 9.919   -52.413 1.00 44.65  ? 118 THR A N   1 
ATOM   245  C  CA  . THR A  1 36  ? -66.284 9.491   -53.780 1.00 46.41  ? 118 THR A CA  1 
ATOM   246  C  C   . THR A  1 36  ? -64.991 9.629   -54.560 1.00 45.91  ? 118 THR A C   1 
ATOM   247  O  O   . THR A  1 36  ? -64.396 10.708  -54.583 1.00 46.03  ? 118 THR A O   1 
ATOM   248  C  CB  . THR A  1 36  ? -67.384 10.328  -54.438 1.00 49.42  ? 118 THR A CB  1 
ATOM   249  O  OG1 . THR A  1 36  ? -68.554 10.310  -53.614 1.00 50.26  ? 118 THR A OG1 1 
ATOM   250  C  CG2 . THR A  1 36  ? -67.723 9.776   -55.810 1.00 51.63  ? 118 THR A CG2 1 
ATOM   251  N  N   . ILE A  1 37  ? -64.554 8.546   -55.190 1.00 45.77  ? 119 ILE A N   1 
ATOM   252  C  CA  . ILE A  1 37  ? -63.306 8.524   -55.940 1.00 45.66  ? 119 ILE A CA  1 
ATOM   253  C  C   . ILE A  1 37  ? -63.600 7.989   -57.330 1.00 47.80  ? 119 ILE A C   1 
ATOM   254  O  O   . ILE A  1 37  ? -64.273 6.965   -57.475 1.00 48.44  ? 119 ILE A O   1 
ATOM   255  C  CB  . ILE A  1 37  ? -62.235 7.669   -55.238 1.00 43.66  ? 119 ILE A CB  1 
ATOM   256  C  CG1 . ILE A  1 37  ? -61.996 8.181   -53.818 1.00 41.90  ? 119 ILE A CG1 1 
ATOM   257  C  CG2 . ILE A  1 37  ? -60.939 7.687   -56.020 1.00 44.11  ? 119 ILE A CG2 1 
ATOM   258  C  CD1 . ILE A  1 37  ? -61.084 7.310   -53.005 1.00 40.42  ? 119 ILE A CD1 1 
ATOM   259  N  N   . ASP A  1 38  ? -63.105 8.682   -58.346 1.00 49.30  ? 120 ASP A N   1 
ATOM   260  C  CA  . ASP A  1 38  ? -63.300 8.303   -59.735 1.00 51.72  ? 120 ASP A CA  1 
ATOM   261  C  C   . ASP A  1 38  ? -61.972 7.914   -60.364 1.00 51.69  ? 120 ASP A C   1 
ATOM   262  O  O   . ASP A  1 38  ? -60.897 8.167   -59.820 1.00 50.23  ? 120 ASP A O   1 
ATOM   263  C  CB  . ASP A  1 38  ? -63.943 9.447   -60.527 1.00 59.60  ? 120 ASP A CB  1 
ATOM   264  C  CG  . ASP A  1 38  ? -65.376 9.705   -60.118 1.00 60.08  ? 120 ASP A CG  1 
ATOM   265  O  OD1 . ASP A  1 38  ? -66.147 8.732   -60.004 1.00 62.68  ? 120 ASP A OD1 1 
ATOM   266  O  OD2 . ASP A  1 38  ? -65.735 10.880  -59.904 1.00 62.81  ? 120 ASP A OD2 1 
ATOM   267  N  N   . GLY A  1 39  ? -62.066 7.292   -61.534 1.00 50.26  ? 121 GLY A N   1 
ATOM   268  C  CA  . GLY A  1 39  ? -60.889 6.929   -62.292 1.00 51.19  ? 121 GLY A CA  1 
ATOM   269  C  C   . GLY A  1 39  ? -60.234 5.640   -61.871 1.00 49.97  ? 121 GLY A C   1 
ATOM   270  O  O   . GLY A  1 39  ? -59.090 5.387   -62.254 1.00 50.55  ? 121 GLY A O   1 
ATOM   271  N  N   . LEU A  1 40  ? -60.923 4.812   -61.098 1.00 48.51  ? 122 LEU A N   1 
ATOM   272  C  CA  . LEU A  1 40  ? -60.369 3.570   -60.587 1.00 47.32  ? 122 LEU A CA  1 
ATOM   273  C  C   . LEU A  1 40  ? -60.710 2.412   -61.512 1.00 48.61  ? 122 LEU A C   1 
ATOM   274  O  O   . LEU A  1 40  ? -61.711 2.438   -62.231 1.00 49.99  ? 122 LEU A O   1 
ATOM   275  C  CB  . LEU A  1 40  ? -60.901 3.275   -59.186 1.00 45.21  ? 122 LEU A CB  1 
ATOM   276  C  CG  . LEU A  1 40  ? -60.524 4.263   -58.088 1.00 43.88  ? 122 LEU A CG  1 
ATOM   277  C  CD1 . LEU A  1 40  ? -61.447 4.090   -56.899 1.00 42.49  ? 122 LEU A CD1 1 
ATOM   278  C  CD2 . LEU A  1 40  ? -59.076 4.058   -57.683 1.00 43.22  ? 122 LEU A CD2 1 
ATOM   279  N  N   . GLU A  1 41  ? -59.858 1.397   -61.493 1.00 48.36  ? 123 GLU A N   1 
ATOM   280  C  CA  . GLU A  1 41  ? -60.205 0.146   -62.143 1.00 49.33  ? 123 GLU A CA  1 
ATOM   281  C  C   . GLU A  1 41  ? -61.307 -0.549  -61.349 1.00 48.08  ? 123 GLU A C   1 
ATOM   282  O  O   . GLU A  1 41  ? -61.279 -0.544  -60.115 1.00 46.12  ? 123 GLU A O   1 
ATOM   283  C  CB  . GLU A  1 41  ? -58.985 -0.764  -62.258 1.00 49.47  ? 123 GLU A CB  1 
ATOM   284  C  CG  . GLU A  1 41  ? -58.142 -0.490  -63.483 1.00 64.12  ? 123 GLU A CG  1 
ATOM   285  C  CD  . GLU A  1 41  ? -58.919 -0.704  -64.767 1.00 65.26  ? 123 GLU A CD  1 
ATOM   286  O  OE1 . GLU A  1 41  ? -59.551 -1.771  -64.908 1.00 67.28  ? 123 GLU A OE1 1 
ATOM   287  O  OE2 . GLU A  1 41  ? -58.910 0.198   -65.630 1.00 65.39  ? 123 GLU A OE2 1 
ATOM   288  N  N   . PRO A  1 42  ? -62.297 -1.130  -62.022 1.00 49.41  ? 124 PRO A N   1 
ATOM   289  C  CA  . PRO A  1 42  ? -63.383 -1.803  -61.300 1.00 48.56  ? 124 PRO A CA  1 
ATOM   290  C  C   . PRO A  1 42  ? -62.844 -2.933  -60.436 1.00 47.02  ? 124 PRO A C   1 
ATOM   291  O  O   . PRO A  1 42  ? -62.079 -3.781  -60.899 1.00 47.56  ? 124 PRO A O   1 
ATOM   292  C  CB  . PRO A  1 42  ? -64.283 -2.325  -62.425 1.00 50.85  ? 124 PRO A CB  1 
ATOM   293  C  CG  . PRO A  1 42  ? -63.966 -1.458  -63.593 1.00 52.77  ? 124 PRO A CG  1 
ATOM   294  C  CD  . PRO A  1 42  ? -62.509 -1.147  -63.477 1.00 52.04  ? 124 PRO A CD  1 
ATOM   295  N  N   . GLY A  1 43  ? -63.236 -2.928  -59.174 1.00 45.29  ? 125 GLY A N   1 
ATOM   296  C  CA  . GLY A  1 43  ? -62.784 -3.912  -58.222 1.00 43.87  ? 125 GLY A CA  1 
ATOM   297  C  C   . GLY A  1 43  ? -62.506 -3.261  -56.890 1.00 42.03  ? 125 GLY A C   1 
ATOM   298  O  O   . GLY A  1 43  ? -62.918 -2.133  -56.626 1.00 41.84  ? 125 GLY A O   1 
ATOM   299  N  N   . LEU A  1 44  ? -61.789 -3.987  -56.041 1.00 40.85  ? 126 LEU A N   1 
ATOM   300  C  CA  . LEU A  1 44  ? -61.472 -3.518  -54.701 1.00 39.29  ? 126 LEU A CA  1 
ATOM   301  C  C   . LEU A  1 44  ? -60.147 -2.767  -54.695 1.00 39.00  ? 126 LEU A C   1 
ATOM   302  O  O   . LEU A  1 44  ? -59.197 -3.152  -55.380 1.00 39.66  ? 126 LEU A O   1 
ATOM   303  C  CB  . LEU A  1 44  ? -61.411 -4.690  -53.720 1.00 38.43  ? 126 LEU A CB  1 
ATOM   304  C  CG  . LEU A  1 44  ? -62.727 -5.396  -53.389 1.00 38.66  ? 126 LEU A CG  1 
ATOM   305  C  CD1 . LEU A  1 44  ? -62.477 -6.561  -52.453 1.00 37.96  ? 126 LEU A CD1 1 
ATOM   306  C  CD2 . LEU A  1 44  ? -63.715 -4.425  -52.773 1.00 38.49  ? 126 LEU A CD2 1 
ATOM   307  N  N   . HIS A  1 45  ? -60.090 -1.693  -53.915 1.00 38.23  ? 127 HIS A N   1 
ATOM   308  C  CA  . HIS A  1 45  ? -58.885 -0.891  -53.761 1.00 38.03  ? 127 HIS A CA  1 
ATOM   309  C  C   . HIS A  1 45  ? -58.684 -0.556  -52.292 1.00 36.78  ? 127 HIS A C   1 
ATOM   310  O  O   . HIS A  1 45  ? -59.627 -0.159  -51.601 1.00 36.33  ? 127 HIS A O   1 
ATOM   311  C  CB  . HIS A  1 45  ? -58.959 0.397   -54.582 1.00 38.94  ? 127 HIS A CB  1 
ATOM   312  C  CG  . HIS A  1 45  ? -59.093 0.170   -56.052 1.00 40.52  ? 127 HIS A CG  1 
ATOM   313  N  ND1 . HIS A  1 45  ? -58.009 0.097   -56.897 1.00 41.59  ? 127 HIS A ND1 1 
ATOM   314  C  CD2 . HIS A  1 45  ? -60.187 -0.009  -56.828 1.00 41.48  ? 127 HIS A CD2 1 
ATOM   315  C  CE1 . HIS A  1 45  ? -58.428 -0.113  -58.131 1.00 43.16  ? 127 HIS A CE1 1 
ATOM   316  N  NE2 . HIS A  1 45  ? -59.746 -0.182  -58.116 1.00 43.09  ? 127 HIS A NE2 1 
ATOM   317  N  N   . GLY A  1 46  ? -57.450 -0.718  -51.822 1.00 36.48  ? 128 GLY A N   1 
ATOM   318  C  CA  . GLY A  1 46  ? -57.149 -0.462  -50.426 1.00 35.56  ? 128 GLY A CA  1 
ATOM   319  C  C   . GLY A  1 46  ? -57.092 1.027   -50.125 1.00 35.56  ? 128 GLY A C   1 
ATOM   320  O  O   . GLY A  1 46  ? -56.566 1.824   -50.900 1.00 36.28  ? 128 GLY A O   1 
ATOM   321  N  N   . LEU A  1 47  ? -57.633 1.393   -48.969 1.00 34.92  ? 129 LEU A N   1 
ATOM   322  C  CA  . LEU A  1 47  ? -57.702 2.775   -48.521 1.00 35.78  ? 129 LEU A CA  1 
ATOM   323  C  C   . LEU A  1 47  ? -57.032 2.867   -47.161 1.00 34.54  ? 129 LEU A C   1 
ATOM   324  O  O   . LEU A  1 47  ? -57.419 2.155   -46.230 1.00 34.10  ? 129 LEU A O   1 
ATOM   325  C  CB  . LEU A  1 47  ? -59.152 3.246   -48.440 1.00 35.04  ? 129 LEU A CB  1 
ATOM   326  C  CG  . LEU A  1 47  ? -59.351 4.735   -48.202 1.00 36.40  ? 129 LEU A CG  1 
ATOM   327  C  CD1 . LEU A  1 47  ? -59.021 5.499   -49.469 1.00 36.15  ? 129 LEU A CD1 1 
ATOM   328  C  CD2 . LEU A  1 47  ? -60.768 5.009   -47.745 1.00 35.51  ? 129 LEU A CD2 1 
ATOM   329  N  N   . HIS A  1 48  ? -56.030 3.734   -47.043 1.00 39.81  ? 130 HIS A N   1 
ATOM   330  C  CA  . HIS A  1 48  ? -55.251 3.811   -45.818 1.00 34.82  ? 130 HIS A CA  1 
ATOM   331  C  C   . HIS A  1 48  ? -54.852 5.247   -45.524 1.00 36.74  ? 130 HIS A C   1 
ATOM   332  O  O   . HIS A  1 48  ? -54.643 6.054   -46.431 1.00 41.21  ? 130 HIS A O   1 
ATOM   333  C  CB  . HIS A  1 48  ? -53.991 2.943   -45.897 1.00 35.08  ? 130 HIS A CB  1 
ATOM   334  C  CG  . HIS A  1 48  ? -54.228 1.584   -46.470 1.00 34.84  ? 130 HIS A CG  1 
ATOM   335  N  ND1 . HIS A  1 48  ? -54.118 1.318   -47.816 1.00 35.30  ? 130 HIS A ND1 1 
ATOM   336  C  CD2 . HIS A  1 48  ? -54.582 0.418   -45.883 1.00 34.37  ? 130 HIS A CD2 1 
ATOM   337  C  CE1 . HIS A  1 48  ? -54.384 0.044   -48.033 1.00 42.86  ? 130 HIS A CE1 1 
ATOM   338  N  NE2 . HIS A  1 48  ? -54.671 -0.523  -46.877 1.00 39.55  ? 130 HIS A NE2 1 
ATOM   339  N  N   . VAL A  1 49  ? -54.738 5.549   -44.239 1.00 35.32  ? 131 VAL A N   1 
ATOM   340  C  CA  . VAL A  1 49  ? -54.196 6.810   -43.762 1.00 35.97  ? 131 VAL A CA  1 
ATOM   341  C  C   . VAL A  1 49  ? -52.722 6.598   -43.446 1.00 36.58  ? 131 VAL A C   1 
ATOM   342  O  O   . VAL A  1 49  ? -52.376 5.772   -42.593 1.00 36.50  ? 131 VAL A O   1 
ATOM   343  C  CB  . VAL A  1 49  ? -54.958 7.311   -42.527 1.00 35.97  ? 131 VAL A CB  1 
ATOM   344  C  CG1 . VAL A  1 49  ? -54.163 8.392   -41.813 1.00 36.83  ? 131 VAL A CG1 1 
ATOM   345  C  CG2 . VAL A  1 49  ? -56.322 7.826   -42.929 1.00 35.82  ? 131 VAL A CG2 1 
ATOM   346  N  N   . HIS A  1 50  ? -51.853 7.331   -44.131 1.00 39.45  ? 132 HIS A N   1 
ATOM   347  C  CA  . HIS A  1 50  ? -50.428 7.297   -43.845 1.00 38.41  ? 132 HIS A CA  1 
ATOM   348  C  C   . HIS A  1 50  ? -50.058 8.440   -42.909 1.00 39.21  ? 132 HIS A C   1 
ATOM   349  O  O   . HIS A  1 50  ? -50.789 9.420   -42.769 1.00 39.13  ? 132 HIS A O   1 
ATOM   350  C  CB  . HIS A  1 50  ? -49.613 7.366   -45.133 1.00 39.27  ? 132 HIS A CB  1 
ATOM   351  C  CG  . HIS A  1 50  ? -49.806 6.186   -46.032 1.00 41.47  ? 132 HIS A CG  1 
ATOM   352  N  ND1 . HIS A  1 50  ? -48.759 5.416   -46.486 1.00 41.93  ? 132 HIS A ND1 1 
ATOM   353  C  CD2 . HIS A  1 50  ? -50.928 5.639   -46.553 1.00 41.63  ? 132 HIS A CD2 1 
ATOM   354  C  CE1 . HIS A  1 50  ? -49.227 4.452   -47.258 1.00 39.17  ? 132 HIS A CE1 1 
ATOM   355  N  NE2 . HIS A  1 50  ? -50.540 4.565   -47.315 1.00 39.42  ? 132 HIS A NE2 1 
ATOM   356  N  N   . GLN A  1 51  ? -48.905 8.300   -42.256 1.00 40.19  ? 133 GLN A N   1 
ATOM   357  C  CA  . GLN A  1 51  ? -48.595 9.160   -41.122 1.00 42.03  ? 133 GLN A CA  1 
ATOM   358  C  C   . GLN A  1 51  ? -48.031 10.521  -41.515 1.00 42.29  ? 133 GLN A C   1 
ATOM   359  O  O   . GLN A  1 51  ? -48.026 11.426  -40.677 1.00 42.99  ? 133 GLN A O   1 
ATOM   360  C  CB  . GLN A  1 51  ? -47.618 8.456   -40.179 1.00 41.91  ? 133 GLN A CB  1 
ATOM   361  C  CG  . GLN A  1 51  ? -46.248 8.219   -40.758 1.00 43.19  ? 133 GLN A CG  1 
ATOM   362  C  CD  . GLN A  1 51  ? -45.236 7.859   -39.694 1.00 44.54  ? 133 GLN A CD  1 
ATOM   363  O  OE1 . GLN A  1 51  ? -45.263 8.401   -38.590 1.00 45.15  ? 133 GLN A OE1 1 
ATOM   364  N  NE2 . GLN A  1 51  ? -44.340 6.933   -40.017 1.00 46.29  ? 133 GLN A NE2 1 
ATOM   365  N  N   . TYR A  1 52  ? -47.565 10.699  -42.750 1.00 42.77  ? 134 TYR A N   1 
ATOM   366  C  CA  . TYR A  1 52  ? -46.980 11.961  -43.190 1.00 44.17  ? 134 TYR A CA  1 
ATOM   367  C  C   . TYR A  1 52  ? -47.785 12.547  -44.338 1.00 44.27  ? 134 TYR A C   1 
ATOM   368  O  O   . TYR A  1 52  ? -48.063 11.857  -45.322 1.00 46.63  ? 134 TYR A O   1 
ATOM   369  C  CB  . TYR A  1 52  ? -45.523 11.785  -43.631 1.00 45.86  ? 134 TYR A CB  1 
ATOM   370  C  CG  . TYR A  1 52  ? -44.618 11.277  -42.540 1.00 46.73  ? 134 TYR A CG  1 
ATOM   371  C  CD1 . TYR A  1 52  ? -44.654 11.831  -41.272 1.00 47.13  ? 134 TYR A CD1 1 
ATOM   372  C  CD2 . TYR A  1 52  ? -43.746 10.229  -42.771 1.00 47.36  ? 134 TYR A CD2 1 
ATOM   373  C  CE1 . TYR A  1 52  ? -43.838 11.363  -40.268 1.00 48.17  ? 134 TYR A CE1 1 
ATOM   374  C  CE2 . TYR A  1 52  ? -42.927 9.755   -41.775 1.00 48.36  ? 134 TYR A CE2 1 
ATOM   375  C  CZ  . TYR A  1 52  ? -42.976 10.324  -40.526 1.00 54.42  ? 134 TYR A CZ  1 
ATOM   376  O  OH  . TYR A  1 52  ? -42.157 9.852   -39.530 1.00 64.56  ? 134 TYR A OH  1 
ATOM   377  N  N   . GLY A  1 53  ? -48.138 13.824  -44.218 1.00 44.20  ? 135 GLY A N   1 
ATOM   378  C  CA  . GLY A  1 53  ? -48.764 14.542  -45.309 1.00 44.25  ? 135 GLY A CA  1 
ATOM   379  C  C   . GLY A  1 53  ? -47.743 15.199  -46.213 1.00 46.02  ? 135 GLY A C   1 
ATOM   380  O  O   . GLY A  1 53  ? -47.804 16.403  -46.465 1.00 46.97  ? 135 GLY A O   1 
ATOM   381  N  N   . ASP A  1 54  ? -46.803 14.405  -46.713 1.00 46.67  ? 136 ASP A N   1 
ATOM   382  C  CA  . ASP A  1 54  ? -45.674 14.881  -47.502 1.00 49.42  ? 136 ASP A CA  1 
ATOM   383  C  C   . ASP A  1 54  ? -45.881 14.460  -48.951 1.00 50.24  ? 136 ASP A C   1 
ATOM   384  O  O   . ASP A  1 54  ? -45.656 13.299  -49.302 1.00 50.23  ? 136 ASP A O   1 
ATOM   385  C  CB  . ASP A  1 54  ? -44.367 14.319  -46.943 1.00 49.92  ? 136 ASP A CB  1 
ATOM   386  C  CG  . ASP A  1 54  ? -43.135 14.988  -47.525 1.00 52.53  ? 136 ASP A CG  1 
ATOM   387  O  OD1 . ASP A  1 54  ? -43.187 15.451  -48.679 1.00 53.40  ? 136 ASP A OD1 1 
ATOM   388  O  OD2 . ASP A  1 54  ? -42.105 15.041  -46.824 1.00 53.95  ? 136 ASP A OD2 1 
ATOM   389  N  N   . LEU A  1 55  ? -46.283 15.408  -49.797 1.00 49.61  ? 137 LEU A N   1 
ATOM   390  C  CA  . LEU A  1 55  ? -46.564 15.133  -51.198 1.00 50.04  ? 137 LEU A CA  1 
ATOM   391  C  C   . LEU A  1 55  ? -45.418 15.530  -52.119 1.00 52.63  ? 137 LEU A C   1 
ATOM   392  O  O   . LEU A  1 55  ? -45.635 15.705  -53.321 1.00 53.59  ? 137 LEU A O   1 
ATOM   393  C  CB  . LEU A  1 55  ? -47.844 15.846  -51.630 1.00 49.39  ? 137 LEU A CB  1 
ATOM   394  C  CG  . LEU A  1 55  ? -49.055 15.674  -50.718 1.00 47.27  ? 137 LEU A CG  1 
ATOM   395  C  CD1 . LEU A  1 55  ? -50.274 16.321  -51.347 1.00 47.19  ? 137 LEU A CD1 1 
ATOM   396  C  CD2 . LEU A  1 55  ? -49.310 14.205  -50.425 1.00 46.31  ? 137 LEU A CD2 1 
ATOM   397  N  N   . THR A  1 56  ? -44.204 15.670  -51.585 1.00 54.04  ? 138 THR A N   1 
ATOM   398  C  CA  . THR A  1 56  ? -43.090 16.150  -52.394 1.00 56.89  ? 138 THR A CA  1 
ATOM   399  C  C   . THR A  1 56  ? -42.598 15.127  -53.406 1.00 57.90  ? 138 THR A C   1 
ATOM   400  O  O   . THR A  1 56  ? -41.819 15.488  -54.293 1.00 60.49  ? 138 THR A O   1 
ATOM   401  C  CB  . THR A  1 56  ? -41.928 16.572  -51.500 1.00 58.39  ? 138 THR A CB  1 
ATOM   402  O  OG1 . THR A  1 56  ? -41.566 15.487  -50.638 1.00 57.47  ? 138 THR A OG1 1 
ATOM   403  C  CG2 . THR A  1 56  ? -42.317 17.778  -50.661 1.00 58.05  ? 138 THR A CG2 1 
ATOM   404  N  N   . ASN A  1 57  ? -43.027 13.870  -53.302 1.00 56.17  ? 139 ASN A N   1 
ATOM   405  C  CA  . ASN A  1 57  ? -42.634 12.826  -54.248 1.00 57.13  ? 139 ASN A CA  1 
ATOM   406  C  C   . ASN A  1 57  ? -43.865 11.955  -54.496 1.00 54.85  ? 139 ASN A C   1 
ATOM   407  O  O   . ASN A  1 57  ? -43.991 10.857  -53.953 1.00 53.41  ? 139 ASN A O   1 
ATOM   408  C  CB  . ASN A  1 57  ? -41.450 12.015  -53.728 1.00 58.12  ? 139 ASN A CB  1 
ATOM   409  C  CG  . ASN A  1 57  ? -41.119 10.837  -54.614 1.00 62.49  ? 139 ASN A CG  1 
ATOM   410  O  OD1 . ASN A  1 57  ? -40.935 9.719   -54.132 1.00 64.84  ? 139 ASN A OD1 1 
ATOM   411  N  ND2 . ASN A  1 57  ? -41.058 11.074  -55.918 1.00 60.97  ? 139 ASN A ND2 1 
ATOM   412  N  N   . ASN A  1 58  ? -44.776 12.467  -55.326 1.00 54.75  ? 140 ASN A N   1 
ATOM   413  C  CA  . ASN A  1 58  ? -46.023 11.785  -55.645 1.00 57.18  ? 140 ASN A CA  1 
ATOM   414  C  C   . ASN A  1 58  ? -46.749 11.397  -54.366 1.00 54.65  ? 140 ASN A C   1 
ATOM   415  O  O   . ASN A  1 58  ? -47.229 12.263  -53.629 1.00 57.81  ? 140 ASN A O   1 
ATOM   416  C  CB  . ASN A  1 58  ? -45.752 10.554  -56.512 0.50 57.69  ? 140 ASN A CB  1 
ATOM   417  C  CG  . ASN A  1 58  ? -44.965 10.886  -57.763 0.50 56.73  ? 140 ASN A CG  1 
ATOM   418  O  OD1 . ASN A  1 58  ? -45.135 11.952  -58.351 0.50 57.96  ? 140 ASN A OD1 1 
ATOM   419  N  ND2 . ASN A  1 58  ? -44.088 9.974   -58.172 0.50 58.17  ? 140 ASN A ND2 1 
ATOM   420  N  N   . CYS A  1 59  ? -46.820 10.097  -54.088 1.00 49.17  ? 141 CYS A N   1 
ATOM   421  C  CA  . CYS A  1 59  ? -47.376 9.593   -52.839 1.00 46.97  ? 141 CYS A CA  1 
ATOM   422  C  C   . CYS A  1 59  ? -46.365 8.775   -52.049 1.00 53.62  ? 141 CYS A C   1 
ATOM   423  O  O   . CYS A  1 59  ? -46.730 8.164   -51.040 1.00 59.42  ? 141 CYS A O   1 
ATOM   424  C  CB  . CYS A  1 59  ? -48.627 8.754   -53.109 1.00 80.37  ? 141 CYS A CB  1 
ATOM   425  S  SG  . CYS A  1 59  ? -49.912 9.616   -54.033 1.00 81.96  ? 141 CYS A SG  1 
ATOM   426  N  N   . ASN A  1 60  ? -45.102 8.756   -52.474 1.00 52.38  ? 142 ASN A N   1 
ATOM   427  C  CA  . ASN A  1 60  ? -44.121 7.868   -51.864 1.00 55.11  ? 142 ASN A CA  1 
ATOM   428  C  C   . ASN A  1 60  ? -43.522 8.442   -50.589 1.00 53.71  ? 142 ASN A C   1 
ATOM   429  O  O   . ASN A  1 60  ? -43.065 7.682   -49.732 1.00 54.14  ? 142 ASN A O   1 
ATOM   430  C  CB  . ASN A  1 60  ? -43.019 7.549   -52.867 1.00 63.02  ? 142 ASN A CB  1 
ATOM   431  C  CG  . ASN A  1 60  ? -43.535 6.771   -54.054 1.00 64.22  ? 142 ASN A CG  1 
ATOM   432  O  OD1 . ASN A  1 60  ? -44.452 5.963   -53.923 1.00 63.78  ? 142 ASN A OD1 1 
ATOM   433  N  ND2 . ASN A  1 60  ? -42.952 7.012   -55.222 1.00 69.11  ? 142 ASN A ND2 1 
ATOM   434  N  N   A SER A  1 61  ? -43.510 9.762   -50.446 0.50 50.36  ? 143 SER A N   1 
ATOM   435  N  N   B SER A  1 61  ? -43.508 9.763   -50.443 0.50 50.36  ? 143 SER A N   1 
ATOM   436  C  CA  A SER A  1 61  ? -42.983 10.400  -49.249 0.50 50.71  ? 143 SER A CA  1 
ATOM   437  C  CA  B SER A  1 61  ? -42.979 10.391  -49.239 0.50 50.71  ? 143 SER A CA  1 
ATOM   438  C  C   A SER A  1 61  ? -44.002 10.465  -48.118 0.50 48.52  ? 143 SER A C   1 
ATOM   439  C  C   B SER A  1 61  ? -44.001 10.459  -48.112 0.50 48.51  ? 143 SER A C   1 
ATOM   440  O  O   A SER A  1 61  ? -43.729 11.102  -47.096 0.50 48.81  ? 143 SER A O   1 
ATOM   441  O  O   B SER A  1 61  ? -43.729 11.089  -47.085 0.50 48.80  ? 143 SER A O   1 
ATOM   442  C  CB  A SER A  1 61  ? -42.482 11.807  -49.582 0.50 52.58  ? 143 SER A CB  1 
ATOM   443  C  CB  B SER A  1 61  ? -42.463 11.796  -49.561 0.50 52.59  ? 143 SER A CB  1 
ATOM   444  O  OG  A SER A  1 61  ? -43.499 12.575  -50.198 0.50 51.85  ? 143 SER A OG  1 
ATOM   445  O  OG  B SER A  1 61  ? -41.341 11.735  -50.422 0.50 55.36  ? 143 SER A OG  1 
ATOM   446  N  N   . CYS A  1 62  ? -45.159 9.818   -48.275 1.00 46.59  ? 144 CYS A N   1 
ATOM   447  C  CA  . CYS A  1 62  ? -46.198 9.829   -47.255 1.00 44.75  ? 144 CYS A CA  1 
ATOM   448  C  C   . CYS A  1 62  ? -45.943 8.833   -46.132 1.00 44.15  ? 144 CYS A C   1 
ATOM   449  O  O   . CYS A  1 62  ? -46.564 8.950   -45.072 1.00 43.17  ? 144 CYS A O   1 
ATOM   450  C  CB  . CYS A  1 62  ? -47.558 9.547   -47.893 1.00 43.26  ? 144 CYS A CB  1 
ATOM   451  S  SG  . CYS A  1 62  ? -48.136 10.803  -49.044 1.00 43.91  ? 144 CYS A SG  1 
ATOM   452  N  N   . GLY A  1 63  ? -45.059 7.866   -46.337 1.00 44.92  ? 145 GLY A N   1 
ATOM   453  C  CA  . GLY A  1 63  ? -44.671 6.955   -45.280 1.00 44.75  ? 145 GLY A CA  1 
ATOM   454  C  C   . GLY A  1 63  ? -45.547 5.720   -45.201 1.00 43.06  ? 145 GLY A C   1 
ATOM   455  O  O   . GLY A  1 63  ? -46.260 5.348   -46.137 1.00 42.28  ? 145 GLY A O   1 
ATOM   456  N  N   . ASN A  1 64  ? -45.479 5.074   -44.042 1.00 42.72  ? 146 ASN A N   1 
ATOM   457  C  CA  . ASN A  1 64  ? -46.231 3.855   -43.802 1.00 41.36  ? 146 ASN A CA  1 
ATOM   458  C  C   . ASN A  1 64  ? -47.656 4.179   -43.368 1.00 39.81  ? 146 ASN A C   1 
ATOM   459  O  O   . ASN A  1 64  ? -48.025 5.336   -43.162 1.00 39.80  ? 146 ASN A O   1 
ATOM   460  C  CB  . ASN A  1 64  ? -45.552 3.003   -42.733 1.00 41.92  ? 146 ASN A CB  1 
ATOM   461  C  CG  . ASN A  1 64  ? -44.099 2.738   -43.038 1.00 43.81  ? 146 ASN A CG  1 
ATOM   462  O  OD1 . ASN A  1 64  ? -43.700 2.660   -44.200 1.00 44.49  ? 146 ASN A OD1 1 
ATOM   463  N  ND2 . ASN A  1 64  ? -43.295 2.599   -41.993 1.00 44.95  ? 146 ASN A ND2 1 
ATOM   464  N  N   . HIS A  1 65  ? -48.461 3.129   -43.236 1.00 40.43  ? 147 HIS A N   1 
ATOM   465  C  CA  . HIS A  1 65  ? -49.780 3.264   -42.641 1.00 37.54  ? 147 HIS A CA  1 
ATOM   466  C  C   . HIS A  1 65  ? -49.660 3.885   -41.259 1.00 37.97  ? 147 HIS A C   1 
ATOM   467  O  O   . HIS A  1 65  ? -48.825 3.472   -40.451 1.00 38.76  ? 147 HIS A O   1 
ATOM   468  C  CB  . HIS A  1 65  ? -50.460 1.898   -42.533 1.00 36.68  ? 147 HIS A CB  1 
ATOM   469  C  CG  . HIS A  1 65  ? -50.729 1.234   -43.847 1.00 36.35  ? 147 HIS A CG  1 
ATOM   470  N  ND1 . HIS A  1 65  ? -51.262 -0.035  -43.940 1.00 35.79  ? 147 HIS A ND1 1 
ATOM   471  C  CD2 . HIS A  1 65  ? -50.544 1.659   -45.117 1.00 36.73  ? 147 HIS A CD2 1 
ATOM   472  C  CE1 . HIS A  1 65  ? -51.389 -0.361  -45.213 1.00 35.82  ? 147 HIS A CE1 1 
ATOM   473  N  NE2 . HIS A  1 65  ? -50.961 0.649   -45.947 1.00 36.42  ? 147 HIS A NE2 1 
ATOM   474  N  N   . PHE A  1 66  ? -50.497 4.882   -40.993 1.00 37.67  ? 148 PHE A N   1 
ATOM   475  C  CA  . PHE A  1 66  ? -50.517 5.524   -39.688 1.00 42.43  ? 148 PHE A CA  1 
ATOM   476  C  C   . PHE A  1 66  ? -50.730 4.483   -38.597 1.00 38.17  ? 148 PHE A C   1 
ATOM   477  O  O   . PHE A  1 66  ? -51.814 3.907   -38.480 1.00 43.03  ? 148 PHE A O   1 
ATOM   478  C  CB  . PHE A  1 66  ? -51.601 6.600   -39.638 1.00 43.34  ? 148 PHE A CB  1 
ATOM   479  C  CG  . PHE A  1 66  ? -51.682 7.313   -38.326 1.00 38.74  ? 148 PHE A CG  1 
ATOM   480  C  CD1 . PHE A  1 66  ? -50.593 7.997   -37.829 1.00 40.02  ? 148 PHE A CD1 1 
ATOM   481  C  CD2 . PHE A  1 66  ? -52.850 7.307   -37.593 1.00 39.67  ? 148 PHE A CD2 1 
ATOM   482  C  CE1 . PHE A  1 66  ? -50.666 8.652   -36.621 1.00 40.98  ? 148 PHE A CE1 1 
ATOM   483  C  CE2 . PHE A  1 66  ? -52.927 7.965   -36.385 1.00 47.25  ? 148 PHE A CE2 1 
ATOM   484  C  CZ  . PHE A  1 66  ? -51.834 8.638   -35.900 1.00 46.52  ? 148 PHE A CZ  1 
ATOM   485  N  N   . ASN A  1 67  ? -49.694 4.236   -37.802 1.00 39.25  ? 149 ASN A N   1 
ATOM   486  C  CA  . ASN A  1 67  ? -49.668 3.130   -36.844 1.00 39.49  ? 149 ASN A CA  1 
ATOM   487  C  C   . ASN A  1 67  ? -49.021 3.601   -35.548 1.00 41.01  ? 149 ASN A C   1 
ATOM   488  O  O   . ASN A  1 67  ? -47.909 3.194   -35.203 1.00 42.16  ? 149 ASN A O   1 
ATOM   489  C  CB  . ASN A  1 67  ? -48.923 1.934   -37.442 1.00 39.48  ? 149 ASN A CB  1 
ATOM   490  C  CG  . ASN A  1 67  ? -48.871 0.751   -36.509 1.00 39.84  ? 149 ASN A CG  1 
ATOM   491  O  OD1 . ASN A  1 67  ? -49.712 0.604   -35.623 1.00 39.72  ? 149 ASN A OD1 1 
ATOM   492  N  ND2 . ASN A  1 67  ? -47.876 -0.103  -36.702 1.00 40.50  ? 149 ASN A ND2 1 
ATOM   493  N  N   . PRO A  1 68  ? -49.700 4.466   -34.793 1.00 41.30  ? 150 PRO A N   1 
ATOM   494  C  CA  . PRO A  1 68  ? -49.098 4.975   -33.553 1.00 43.02  ? 150 PRO A CA  1 
ATOM   495  C  C   . PRO A  1 68  ? -49.016 3.946   -32.444 1.00 43.83  ? 150 PRO A C   1 
ATOM   496  O  O   . PRO A  1 68  ? -48.206 4.119   -31.527 1.00 45.55  ? 150 PRO A O   1 
ATOM   497  C  CB  . PRO A  1 68  ? -50.025 6.131   -33.165 1.00 43.10  ? 150 PRO A CB  1 
ATOM   498  C  CG  . PRO A  1 68  ? -51.324 5.767   -33.757 1.00 41.54  ? 150 PRO A CG  1 
ATOM   499  C  CD  . PRO A  1 68  ? -51.014 5.072   -35.048 1.00 40.37  ? 150 PRO A CD  1 
ATOM   500  N  N   . ASP A  1 69  ? -49.822 2.893   -32.483 1.00 42.86  ? 151 ASP A N   1 
ATOM   501  C  CA  . ASP A  1 69  ? -49.816 1.897   -31.424 1.00 43.76  ? 151 ASP A CA  1 
ATOM   502  C  C   . ASP A  1 69  ? -48.884 0.729   -31.710 1.00 43.93  ? 151 ASP A C   1 
ATOM   503  O  O   . ASP A  1 69  ? -48.780 -0.175  -30.879 1.00 44.80  ? 151 ASP A O   1 
ATOM   504  C  CB  . ASP A  1 69  ? -51.232 1.381   -31.185 1.00 43.00  ? 151 ASP A CB  1 
ATOM   505  C  CG  . ASP A  1 69  ? -52.164 2.464   -30.697 1.00 43.32  ? 151 ASP A CG  1 
ATOM   506  O  OD1 . ASP A  1 69  ? -51.714 3.332   -29.924 1.00 44.74  ? 151 ASP A OD1 1 
ATOM   507  O  OD2 . ASP A  1 69  ? -53.347 2.452   -31.087 1.00 42.36  ? 151 ASP A OD2 1 
ATOM   508  N  N   . GLY A  1 70  ? -48.202 0.731   -32.848 1.00 43.35  ? 152 GLY A N   1 
ATOM   509  C  CA  . GLY A  1 70  ? -47.266 -0.325  -33.168 1.00 43.77  ? 152 GLY A CA  1 
ATOM   510  C  C   . GLY A  1 70  ? -47.945 -1.661  -33.355 1.00 42.80  ? 152 GLY A C   1 
ATOM   511  O  O   . GLY A  1 70  ? -47.530 -2.667  -32.777 1.00 43.68  ? 152 GLY A O   1 
ATOM   512  N  N   . ALA A  1 71  ? -48.996 -1.676  -34.160 1.00 41.17  ? 153 ALA A N   1 
ATOM   513  C  CA  . ALA A  1 71  ? -49.784 -2.870  -34.403 1.00 40.29  ? 153 ALA A CA  1 
ATOM   514  C  C   . ALA A  1 71  ? -49.454 -3.448  -35.772 1.00 39.49  ? 153 ALA A C   1 
ATOM   515  O  O   . ALA A  1 71  ? -48.687 -2.883  -36.551 1.00 39.63  ? 153 ALA A O   1 
ATOM   516  C  CB  . ALA A  1 71  ? -51.278 -2.555  -34.294 1.00 39.38  ? 153 ALA A CB  1 
ATOM   517  N  N   . SER A  1 72  ? -50.043 -4.598  -36.059 1.00 38.88  ? 154 SER A N   1 
ATOM   518  C  CA  . SER A  1 72  ? -49.868 -5.232  -37.353 1.00 38.26  ? 154 SER A CA  1 
ATOM   519  C  C   . SER A  1 72  ? -50.959 -4.763  -38.304 1.00 36.97  ? 154 SER A C   1 
ATOM   520  O  O   . SER A  1 72  ? -51.982 -4.219  -37.891 1.00 36.53  ? 154 SER A O   1 
ATOM   521  C  CB  . SER A  1 72  ? -49.897 -6.753  -37.213 1.00 38.49  ? 154 SER A CB  1 
ATOM   522  O  OG  . SER A  1 72  ? -49.023 -7.179  -36.184 1.00 39.87  ? 154 SER A OG  1 
ATOM   523  N  N   . HIS A  1 73  ? -50.726 -4.966  -39.593 1.00 36.63  ? 155 HIS A N   1 
ATOM   524  C  CA  . HIS A  1 73  ? -51.748 -4.617  -40.564 1.00 35.65  ? 155 HIS A CA  1 
ATOM   525  C  C   . HIS A  1 73  ? -52.951 -5.537  -40.415 1.00 41.48  ? 155 HIS A C   1 
ATOM   526  O  O   . HIS A  1 73  ? -52.817 -6.726  -40.113 1.00 35.43  ? 155 HIS A O   1 
ATOM   527  C  CB  . HIS A  1 73  ? -51.195 -4.701  -41.981 1.00 35.75  ? 155 HIS A CB  1 
ATOM   528  C  CG  . HIS A  1 73  ? -52.174 -4.281  -43.029 1.00 35.04  ? 155 HIS A CG  1 
ATOM   529  N  ND1 . HIS A  1 73  ? -52.541 -2.967  -43.221 1.00 42.06  ? 155 HIS A ND1 1 
ATOM   530  C  CD2 . HIS A  1 73  ? -52.868 -5.002  -43.939 1.00 34.73  ? 155 HIS A CD2 1 
ATOM   531  C  CE1 . HIS A  1 73  ? -53.415 -2.897  -44.208 1.00 34.39  ? 155 HIS A CE1 1 
ATOM   532  N  NE2 . HIS A  1 73  ? -53.630 -4.118  -44.661 1.00 40.54  ? 155 HIS A NE2 1 
ATOM   533  N  N   . GLY A  1 74  ? -54.136 -4.975  -40.613 1.00 34.53  ? 156 GLY A N   1 
ATOM   534  C  CA  . GLY A  1 74  ? -55.354 -5.747  -40.508 1.00 34.28  ? 156 GLY A CA  1 
ATOM   535  C  C   . GLY A  1 74  ? -56.455 -5.064  -41.284 1.00 33.81  ? 156 GLY A C   1 
ATOM   536  O  O   . GLY A  1 74  ? -56.262 -4.002  -41.876 1.00 33.65  ? 156 GLY A O   1 
ATOM   537  N  N   . GLY A  1 75  ? -57.617 -5.702  -41.286 1.00 33.81  ? 157 GLY A N   1 
ATOM   538  C  CA  . GLY A  1 75  ? -58.798 -5.115  -41.861 1.00 33.68  ? 157 GLY A CA  1 
ATOM   539  C  C   . GLY A  1 75  ? -59.531 -4.295  -40.828 1.00 33.98  ? 157 GLY A C   1 
ATOM   540  O  O   . GLY A  1 75  ? -59.235 -4.367  -39.634 1.00 34.36  ? 157 GLY A O   1 
ATOM   541  N  N   . PRO A  1 76  ? -60.509 -3.502  -41.268 1.00 34.06  ? 158 PRO A N   1 
ATOM   542  C  CA  . PRO A  1 76  ? -61.225 -2.627  -40.326 1.00 34.58  ? 158 PRO A CA  1 
ATOM   543  C  C   . PRO A  1 76  ? -61.877 -3.371  -39.180 1.00 35.35  ? 158 PRO A C   1 
ATOM   544  O  O   . PRO A  1 76  ? -62.015 -2.812  -38.087 1.00 35.99  ? 158 PRO A O   1 
ATOM   545  C  CB  . PRO A  1 76  ? -62.274 -1.946  -41.212 1.00 41.46  ? 158 PRO A CB  1 
ATOM   546  C  CG  . PRO A  1 76  ? -61.769 -2.089  -42.591 1.00 41.49  ? 158 PRO A CG  1 
ATOM   547  C  CD  . PRO A  1 76  ? -61.003 -3.364  -42.645 1.00 42.65  ? 158 PRO A CD  1 
ATOM   548  N  N   A GLN A  1 77  ? -62.284 -4.617  -39.391 0.50 35.50  ? 159 GLN A N   1 
ATOM   549  N  N   B GLN A  1 77  ? -62.285 -4.621  -39.395 0.50 35.50  ? 159 GLN A N   1 
ATOM   550  C  CA  A GLN A  1 77  ? -62.948 -5.377  -38.344 0.50 44.36  ? 159 GLN A CA  1 
ATOM   551  C  CA  B GLN A  1 77  ? -62.939 -5.404  -38.356 0.50 44.54  ? 159 GLN A CA  1 
ATOM   552  C  C   A GLN A  1 77  ? -61.973 -6.036  -37.375 0.50 43.47  ? 159 GLN A C   1 
ATOM   553  C  C   B GLN A  1 77  ? -61.962 -5.973  -37.338 0.50 43.06  ? 159 GLN A C   1 
ATOM   554  O  O   A GLN A  1 77  ? -62.416 -6.599  -36.369 0.50 46.59  ? 159 GLN A O   1 
ATOM   555  O  O   B GLN A  1 77  ? -62.394 -6.419  -36.270 0.50 46.54  ? 159 GLN A O   1 
ATOM   556  C  CB  A GLN A  1 77  ? -63.865 -6.431  -38.970 0.50 44.11  ? 159 GLN A CB  1 
ATOM   557  C  CB  B GLN A  1 77  ? -63.740 -6.548  -38.986 0.50 36.76  ? 159 GLN A CB  1 
ATOM   558  C  CG  A GLN A  1 77  ? -64.753 -5.889  -40.087 0.50 37.77  ? 159 GLN A CG  1 
ATOM   559  C  CG  B GLN A  1 77  ? -62.905 -7.760  -39.397 0.50 39.26  ? 159 GLN A CG  1 
ATOM   560  C  CD  A GLN A  1 77  ? -65.608 -4.713  -39.650 0.50 37.59  ? 159 GLN A CD  1 
ATOM   561  C  CD  B GLN A  1 77  ? -62.191 -7.582  -40.728 0.50 38.71  ? 159 GLN A CD  1 
ATOM   562  O  OE1 A GLN A  1 77  ? -66.188 -4.719  -38.565 0.50 38.66  ? 159 GLN A OE1 1 
ATOM   563  O  OE1 B GLN A  1 77  ? -61.986 -6.462  -41.201 0.50 34.91  ? 159 GLN A OE1 1 
ATOM   564  N  NE2 A GLN A  1 77  ? -65.687 -3.695  -40.497 0.50 37.22  ? 159 GLN A NE2 1 
ATOM   565  N  NE2 B GLN A  1 77  ? -61.814 -8.697  -41.342 0.50 35.25  ? 159 GLN A NE2 1 
ATOM   566  N  N   . ASP A  1 78  ? -60.669 -5.977  -37.640 1.00 35.92  ? 160 ASP A N   1 
ATOM   567  C  CA  . ASP A  1 78  ? -59.672 -6.498  -36.718 1.00 36.30  ? 160 ASP A CA  1 
ATOM   568  C  C   . ASP A  1 78  ? -59.325 -5.432  -35.693 1.00 36.84  ? 160 ASP A C   1 
ATOM   569  O  O   . ASP A  1 78  ? -59.121 -4.268  -36.043 1.00 36.43  ? 160 ASP A O   1 
ATOM   570  C  CB  . ASP A  1 78  ? -58.414 -6.927  -37.467 1.00 35.64  ? 160 ASP A CB  1 
ATOM   571  C  CG  . ASP A  1 78  ? -58.709 -7.882  -38.593 1.00 35.23  ? 160 ASP A CG  1 
ATOM   572  O  OD1 . ASP A  1 78  ? -59.713 -8.613  -38.506 1.00 45.04  ? 160 ASP A OD1 1 
ATOM   573  O  OD2 . ASP A  1 78  ? -57.941 -7.904  -39.570 1.00 34.72  ? 160 ASP A OD2 1 
ATOM   574  N  N   . SER A  1 79  ? -59.268 -5.827  -34.425 1.00 37.95  ? 161 SER A N   1 
ATOM   575  C  CA  . SER A  1 79  ? -58.833 -4.886  -33.404 1.00 38.74  ? 161 SER A CA  1 
ATOM   576  C  C   . SER A  1 79  ? -57.328 -4.664  -33.467 1.00 38.49  ? 161 SER A C   1 
ATOM   577  O  O   . SER A  1 79  ? -56.849 -3.568  -33.161 1.00 38.75  ? 161 SER A O   1 
ATOM   578  C  CB  . SER A  1 79  ? -59.256 -5.379  -32.024 1.00 40.36  ? 161 SER A CB  1 
ATOM   579  O  OG  . SER A  1 79  ? -58.907 -6.735  -31.847 1.00 40.65  ? 161 SER A OG  1 
ATOM   580  N  N   . ASP A  1 80  ? -56.569 -5.683  -33.854 1.00 38.77  ? 162 ASP A N   1 
ATOM   581  C  CA  . ASP A  1 80  ? -55.137 -5.520  -34.091 1.00 38.14  ? 162 ASP A CA  1 
ATOM   582  C  C   . ASP A  1 80  ? -54.954 -5.042  -35.521 1.00 36.94  ? 162 ASP A C   1 
ATOM   583  O  O   . ASP A  1 80  ? -54.821 -5.831  -36.456 1.00 36.37  ? 162 ASP A O   1 
ATOM   584  C  CB  . ASP A  1 80  ? -54.385 -6.818  -33.839 1.00 38.70  ? 162 ASP A CB  1 
ATOM   585  C  CG  . ASP A  1 80  ? -52.904 -6.690  -34.115 1.00 38.94  ? 162 ASP A CG  1 
ATOM   586  O  OD1 . ASP A  1 80  ? -52.334 -5.624  -33.819 1.00 43.14  ? 162 ASP A OD1 1 
ATOM   587  O  OD2 . ASP A  1 80  ? -52.303 -7.647  -34.634 1.00 38.92  ? 162 ASP A OD2 1 
ATOM   588  N  N   . ARG A  1 81  ? -54.958 -3.726  -35.694 1.00 36.74  ? 163 ARG A N   1 
ATOM   589  C  CA  . ARG A  1 81  ? -54.748 -3.127  -37.000 1.00 35.88  ? 163 ARG A CA  1 
ATOM   590  C  C   . ARG A  1 81  ? -54.100 -1.766  -36.819 1.00 36.23  ? 163 ARG A C   1 
ATOM   591  O  O   . ARG A  1 81  ? -54.150 -1.170  -35.741 1.00 37.00  ? 163 ARG A O   1 
ATOM   592  C  CB  . ARG A  1 81  ? -56.058 -2.983  -37.776 1.00 35.16  ? 163 ARG A CB  1 
ATOM   593  C  CG  . ARG A  1 81  ? -57.054 -2.050  -37.120 1.00 35.49  ? 163 ARG A CG  1 
ATOM   594  C  CD  . ARG A  1 81  ? -58.249 -1.831  -38.013 1.00 35.00  ? 163 ARG A CD  1 
ATOM   595  N  NE  . ARG A  1 81  ? -59.332 -1.140  -37.325 1.00 50.16  ? 163 ARG A NE  1 
ATOM   596  C  CZ  . ARG A  1 81  ? -59.537 0.170   -37.377 1.00 53.35  ? 163 ARG A CZ  1 
ATOM   597  N  NH1 . ARG A  1 81  ? -58.732 0.946   -38.090 1.00 49.11  ? 163 ARG A NH1 1 
ATOM   598  N  NH2 . ARG A  1 81  ? -60.552 0.705   -36.719 1.00 63.81  ? 163 ARG A NH2 1 
ATOM   599  N  N   . HIS A  1 82  ? -53.478 -1.283  -37.890 1.00 43.39  ? 164 HIS A N   1 
ATOM   600  C  CA  . HIS A  1 82  ? -53.020 0.095   -37.903 1.00 38.64  ? 164 HIS A CA  1 
ATOM   601  C  C   . HIS A  1 82  ? -54.216 1.028   -37.789 1.00 35.93  ? 164 HIS A C   1 
ATOM   602  O  O   . HIS A  1 82  ? -55.301 0.744   -38.300 1.00 38.85  ? 164 HIS A O   1 
ATOM   603  C  CB  . HIS A  1 82  ? -52.253 0.407   -39.187 1.00 40.51  ? 164 HIS A CB  1 
ATOM   604  C  CG  . HIS A  1 82  ? -51.161 -0.563  -39.499 1.00 36.44  ? 164 HIS A CG  1 
ATOM   605  N  ND1 . HIS A  1 82  ? -50.848 -0.937  -40.786 1.00 36.24  ? 164 HIS A ND1 1 
ATOM   606  C  CD2 . HIS A  1 82  ? -50.297 -1.222  -38.694 1.00 37.30  ? 164 HIS A CD2 1 
ATOM   607  C  CE1 . HIS A  1 82  ? -49.839 -1.787  -40.761 1.00 36.94  ? 164 HIS A CE1 1 
ATOM   608  N  NE2 . HIS A  1 82  ? -49.487 -1.978  -39.504 1.00 37.57  ? 164 HIS A NE2 1 
ATOM   609  N  N   . ARG A  1 83  ? -54.009 2.152   -37.105 1.00 36.62  ? 165 ARG A N   1 
ATOM   610  C  CA  . ARG A  1 83  ? -55.043 3.175   -37.039 1.00 36.60  ? 165 ARG A CA  1 
ATOM   611  C  C   . ARG A  1 83  ? -55.481 3.616   -38.427 1.00 35.82  ? 165 ARG A C   1 
ATOM   612  O  O   . ARG A  1 83  ? -56.649 3.952   -38.630 1.00 41.69  ? 165 ARG A O   1 
ATOM   613  C  CB  . ARG A  1 83  ? -54.540 4.367   -36.234 1.00 37.61  ? 165 ARG A CB  1 
ATOM   614  C  CG  . ARG A  1 83  ? -54.427 4.098   -34.756 1.00 38.71  ? 165 ARG A CG  1 
ATOM   615  C  CD  . ARG A  1 83  ? -55.563 4.731   -34.007 1.00 39.85  ? 165 ARG A CD  1 
ATOM   616  N  NE  . ARG A  1 83  ? -55.592 4.313   -32.613 1.00 40.58  ? 165 ARG A NE  1 
ATOM   617  C  CZ  . ARG A  1 83  ? -54.926 4.915   -31.636 1.00 41.98  ? 165 ARG A CZ  1 
ATOM   618  N  NH1 . ARG A  1 83  ? -54.168 5.970   -31.895 1.00 44.57  ? 165 ARG A NH1 1 
ATOM   619  N  NH2 . ARG A  1 83  ? -55.020 4.457   -30.397 1.00 43.31  ? 165 ARG A NH2 1 
ATOM   620  N  N   . GLY A  1 84  ? -54.577 3.615   -39.388 1.00 35.62  ? 166 GLY A N   1 
ATOM   621  C  CA  . GLY A  1 84  ? -54.960 4.011   -40.719 1.00 35.16  ? 166 GLY A CA  1 
ATOM   622  C  C   . GLY A  1 84  ? -55.507 2.917   -41.600 1.00 34.51  ? 166 GLY A C   1 
ATOM   623  O  O   . GLY A  1 84  ? -55.757 3.170   -42.779 1.00 34.34  ? 166 GLY A O   1 
ATOM   624  N  N   . ASP A  1 85  ? -55.697 1.707   -41.080 1.00 34.33  ? 167 ASP A N   1 
ATOM   625  C  CA  . ASP A  1 85  ? -56.217 0.601   -41.878 1.00 33.87  ? 167 ASP A CA  1 
ATOM   626  C  C   . ASP A  1 85  ? -57.720 0.776   -42.045 1.00 33.74  ? 167 ASP A C   1 
ATOM   627  O  O   . ASP A  1 85  ? -58.480 0.613   -41.086 1.00 33.96  ? 167 ASP A O   1 
ATOM   628  C  CB  . ASP A  1 85  ? -55.892 -0.734  -41.217 1.00 33.91  ? 167 ASP A CB  1 
ATOM   629  C  CG  . ASP A  1 85  ? -54.410 -1.054  -41.233 1.00 34.27  ? 167 ASP A CG  1 
ATOM   630  O  OD1 . ASP A  1 85  ? -53.693 -0.589  -42.139 1.00 34.43  ? 167 ASP A OD1 1 
ATOM   631  O  OD2 . ASP A  1 85  ? -53.955 -1.786  -40.337 1.00 34.62  ? 167 ASP A OD2 1 
ATOM   632  N  N   . LEU A  1 86  ? -58.152 1.115   -43.259 1.00 33.65  ? 168 LEU A N   1 
ATOM   633  C  CA  . LEU A  1 86  ? -59.557 1.352   -43.559 1.00 33.80  ? 168 LEU A CA  1 
ATOM   634  C  C   . LEU A  1 86  ? -60.146 0.296   -44.481 1.00 33.76  ? 168 LEU A C   1 
ATOM   635  O  O   . LEU A  1 86  ? -61.296 0.429   -44.902 1.00 34.11  ? 168 LEU A O   1 
ATOM   636  C  CB  . LEU A  1 86  ? -59.741 2.737   -44.179 1.00 34.09  ? 168 LEU A CB  1 
ATOM   637  C  CG  . LEU A  1 86  ? -59.390 3.921   -43.288 1.00 34.35  ? 168 LEU A CG  1 
ATOM   638  C  CD1 . LEU A  1 86  ? -59.682 5.224   -44.010 1.00 36.38  ? 168 LEU A CD1 1 
ATOM   639  C  CD2 . LEU A  1 86  ? -60.152 3.841   -41.981 1.00 34.66  ? 168 LEU A CD2 1 
ATOM   640  N  N   . GLY A  1 87  ? -59.382 -0.735  -44.821 1.00 33.54  ? 169 GLY A N   1 
ATOM   641  C  CA  . GLY A  1 87  ? -59.896 -1.796  -45.660 1.00 33.66  ? 169 GLY A CA  1 
ATOM   642  C  C   . GLY A  1 87  ? -59.943 -1.409  -47.126 1.00 34.01  ? 169 GLY A C   1 
ATOM   643  O  O   . GLY A  1 87  ? -59.181 -0.570  -47.603 1.00 34.12  ? 169 GLY A O   1 
ATOM   644  N  N   . ASN A  1 88  ? -60.853 -2.047  -47.850 1.00 34.43  ? 170 ASN A N   1 
ATOM   645  C  CA  . ASN A  1 88  ? -61.027 -1.813  -49.270 1.00 35.08  ? 170 ASN A CA  1 
ATOM   646  C  C   . ASN A  1 88  ? -62.274 -0.979  -49.523 1.00 35.65  ? 170 ASN A C   1 
ATOM   647  O  O   . ASN A  1 88  ? -63.193 -0.933  -48.704 1.00 35.68  ? 170 ASN A O   1 
ATOM   648  C  CB  . ASN A  1 88  ? -61.133 -3.128  -50.045 1.00 35.52  ? 170 ASN A CB  1 
ATOM   649  C  CG  . ASN A  1 88  ? -59.847 -3.907  -50.041 1.00 35.29  ? 170 ASN A CG  1 
ATOM   650  O  OD1 . ASN A  1 88  ? -58.883 -3.537  -50.706 1.00 43.17  ? 170 ASN A OD1 1 
ATOM   651  N  ND2 . ASN A  1 88  ? -59.823 -5.001  -49.293 1.00 34.97  ? 170 ASN A ND2 1 
ATOM   652  N  N   . VAL A  1 89  ? -62.272 -0.297  -50.659 1.00 36.32  ? 171 VAL A N   1 
ATOM   653  C  CA  . VAL A  1 89  ? -63.466 0.300   -51.234 1.00 37.26  ? 171 VAL A CA  1 
ATOM   654  C  C   . VAL A  1 89  ? -63.597 -0.253  -52.642 1.00 38.29  ? 171 VAL A C   1 
ATOM   655  O  O   . VAL A  1 89  ? -62.603 -0.609  -53.281 1.00 38.35  ? 171 VAL A O   1 
ATOM   656  C  CB  . VAL A  1 89  ? -63.415 1.842   -51.242 1.00 37.45  ? 171 VAL A CB  1 
ATOM   657  C  CG1 . VAL A  1 89  ? -63.330 2.368   -49.822 1.00 36.68  ? 171 VAL A CG1 1 
ATOM   658  C  CG2 . VAL A  1 89  ? -62.236 2.324   -52.061 1.00 37.61  ? 171 VAL A CG2 1 
ATOM   659  N  N   . ARG A  1 90  ? -64.832 -0.352  -53.116 1.00 39.36  ? 172 ARG A N   1 
ATOM   660  C  CA  . ARG A  1 90  ? -65.119 -0.970  -54.399 1.00 40.63  ? 172 ARG A CA  1 
ATOM   661  C  C   . ARG A  1 90  ? -65.529 0.091   -55.407 1.00 41.97  ? 172 ARG A C   1 
ATOM   662  O  O   . ARG A  1 90  ? -66.404 0.916   -55.127 1.00 42.39  ? 172 ARG A O   1 
ATOM   663  C  CB  . ARG A  1 90  ? -66.215 -2.025  -54.262 1.00 41.25  ? 172 ARG A CB  1 
ATOM   664  C  CG  . ARG A  1 90  ? -66.524 -2.755  -55.549 1.00 42.76  ? 172 ARG A CG  1 
ATOM   665  C  CD  . ARG A  1 90  ? -67.548 -3.846  -55.331 1.00 43.45  ? 172 ARG A CD  1 
ATOM   666  N  NE  . ARG A  1 90  ? -67.047 -4.894  -54.452 1.00 42.26  ? 172 ARG A NE  1 
ATOM   667  C  CZ  . ARG A  1 90  ? -66.277 -5.896  -54.855 1.00 42.18  ? 172 ARG A CZ  1 
ATOM   668  N  NH1 . ARG A  1 90  ? -65.914 -5.983  -56.127 1.00 43.25  ? 172 ARG A NH1 1 
ATOM   669  N  NH2 . ARG A  1 90  ? -65.868 -6.807  -53.986 1.00 41.22  ? 172 ARG A NH2 1 
ATOM   670  N  N   . ALA A  1 91  ? -64.898 0.062   -56.573 1.00 42.84  ? 173 ALA A N   1 
ATOM   671  C  CA  . ALA A  1 91  ? -65.256 0.928   -57.684 1.00 44.48  ? 173 ALA A CA  1 
ATOM   672  C  C   . ALA A  1 91  ? -66.155 0.157   -58.638 1.00 46.23  ? 173 ALA A C   1 
ATOM   673  O  O   . ALA A  1 91  ? -65.851 -0.985  -58.993 1.00 46.44  ? 173 ALA A O   1 
ATOM   674  C  CB  . ALA A  1 91  ? -64.009 1.424   -58.414 1.00 44.80  ? 173 ALA A CB  1 
ATOM   675  N  N   . ASP A  1 92  ? -67.252 0.781   -59.053 1.00 47.68  ? 174 ASP A N   1 
ATOM   676  C  CA  . ASP A  1 92  ? -68.216 0.127   -59.928 1.00 49.68  ? 174 ASP A CA  1 
ATOM   677  C  C   . ASP A  1 92  ? -67.614 -0.044  -61.322 1.00 51.25  ? 174 ASP A C   1 
ATOM   678  O  O   . ASP A  1 92  ? -66.432 0.218   -61.559 1.00 50.75  ? 174 ASP A O   1 
ATOM   679  C  CB  . ASP A  1 92  ? -69.523 0.913   -59.956 1.00 51.06  ? 174 ASP A CB  1 
ATOM   680  C  CG  . ASP A  1 92  ? -69.332 2.366   -60.351 1.00 51.63  ? 174 ASP A CG  1 
ATOM   681  O  OD1 . ASP A  1 92  ? -68.305 2.700   -60.974 1.00 51.65  ? 174 ASP A OD1 1 
ATOM   682  O  OD2 . ASP A  1 92  ? -70.222 3.181   -60.039 1.00 52.27  ? 174 ASP A OD2 1 
ATOM   683  N  N   . ALA A  1 93  ? -68.441 -0.494  -62.268 1.00 54.29  ? 175 ALA A N   1 
ATOM   684  C  CA  . ALA A  1 93  ? -67.967 -0.690  -63.634 1.00 55.43  ? 175 ALA A CA  1 
ATOM   685  C  C   . ALA A  1 93  ? -67.511 0.618   -64.262 1.00 56.29  ? 175 ALA A C   1 
ATOM   686  O  O   . ALA A  1 93  ? -66.582 0.626   -65.077 1.00 57.16  ? 175 ALA A O   1 
ATOM   687  C  CB  . ALA A  1 93  ? -69.062 -1.332  -64.481 1.00 57.96  ? 175 ALA A CB  1 
ATOM   688  N  N   . ASP A  1 94  ? -68.141 1.728   -63.895 1.00 56.26  ? 176 ASP A N   1 
ATOM   689  C  CA  . ASP A  1 94  ? -67.769 3.038   -64.408 1.00 57.11  ? 176 ASP A CA  1 
ATOM   690  C  C   . ASP A  1 94  ? -66.510 3.589   -63.758 1.00 55.08  ? 176 ASP A C   1 
ATOM   691  O  O   . ASP A  1 94  ? -66.068 4.680   -64.126 1.00 55.72  ? 176 ASP A O   1 
ATOM   692  C  CB  . ASP A  1 94  ? -68.928 4.012   -64.210 1.00 61.59  ? 176 ASP A CB  1 
ATOM   693  C  CG  . ASP A  1 94  ? -70.244 3.443   -64.693 1.00 63.06  ? 176 ASP A CG  1 
ATOM   694  O  OD1 . ASP A  1 94  ? -70.257 2.818   -65.773 1.00 62.97  ? 176 ASP A OD1 1 
ATOM   695  O  OD2 . ASP A  1 94  ? -71.262 3.605   -63.990 1.00 70.20  ? 176 ASP A OD2 1 
ATOM   696  N  N   . GLY A  1 95  ? -65.921 2.864   -62.813 1.00 52.86  ? 177 GLY A N   1 
ATOM   697  C  CA  . GLY A  1 95  ? -64.723 3.308   -62.142 1.00 51.11  ? 177 GLY A CA  1 
ATOM   698  C  C   . GLY A  1 95  ? -64.951 4.188   -60.936 1.00 49.47  ? 177 GLY A C   1 
ATOM   699  O  O   . GLY A  1 95  ? -63.976 4.681   -60.359 1.00 48.22  ? 177 GLY A O   1 
ATOM   700  N  N   . ARG A  1 96  ? -66.197 4.402   -60.534 1.00 49.68  ? 178 ARG A N   1 
ATOM   701  C  CA  . ARG A  1 96  ? -66.518 5.256   -59.401 1.00 48.49  ? 178 ARG A CA  1 
ATOM   702  C  C   . ARG A  1 96  ? -66.684 4.412   -58.148 1.00 46.70  ? 178 ARG A C   1 
ATOM   703  O  O   . ARG A  1 96  ? -67.341 3.367   -58.177 1.00 47.01  ? 178 ARG A O   1 
ATOM   704  C  CB  . ARG A  1 96  ? -67.792 6.057   -59.663 1.00 50.11  ? 178 ARG A CB  1 
ATOM   705  C  CG  . ARG A  1 96  ? -68.371 6.696   -58.414 1.00 49.15  ? 178 ARG A CG  1 
ATOM   706  C  CD  . ARG A  1 96  ? -69.434 7.720   -58.743 1.00 50.99  ? 178 ARG A CD  1 
ATOM   707  N  NE  . ARG A  1 96  ? -68.897 8.832   -59.518 1.00 64.84  ? 178 ARG A NE  1 
ATOM   708  C  CZ  . ARG A  1 96  ? -69.516 9.996   -59.675 1.00 63.38  ? 178 ARG A CZ  1 
ATOM   709  N  NH1 . ARG A  1 96  ? -70.692 10.202  -59.100 1.00 63.46  ? 178 ARG A NH1 1 
ATOM   710  N  NH2 . ARG A  1 96  ? -68.958 10.954  -60.400 1.00 64.76  ? 178 ARG A NH2 1 
ATOM   711  N  N   . ALA A  1 97  ? -66.098 4.874   -57.050 1.00 45.05  ? 179 ALA A N   1 
ATOM   712  C  CA  . ALA A  1 97  ? -66.193 4.205   -55.761 1.00 43.50  ? 179 ALA A CA  1 
ATOM   713  C  C   . ALA A  1 97  ? -66.810 5.178   -54.768 1.00 43.24  ? 179 ALA A C   1 
ATOM   714  O  O   . ALA A  1 97  ? -66.161 6.142   -54.351 1.00 42.65  ? 179 ALA A O   1 
ATOM   715  C  CB  . ALA A  1 97  ? -64.822 3.728   -55.287 1.00 41.98  ? 179 ALA A CB  1 
ATOM   716  N  N   . ILE A  1 98  ? -68.062 4.936   -54.405 1.00 43.91  ? 180 ILE A N   1 
ATOM   717  C  CA  . ILE A  1 98  ? -68.742 5.691   -53.364 1.00 43.90  ? 180 ILE A CA  1 
ATOM   718  C  C   . ILE A  1 98  ? -68.798 4.817   -52.126 1.00 42.78  ? 180 ILE A C   1 
ATOM   719  O  O   . ILE A  1 98  ? -69.135 3.632   -52.212 1.00 42.89  ? 180 ILE A O   1 
ATOM   720  C  CB  . ILE A  1 98  ? -70.151 6.109   -53.808 1.00 45.92  ? 180 ILE A CB  1 
ATOM   721  C  CG1 . ILE A  1 98  ? -70.079 6.853   -55.138 1.00 47.28  ? 180 ILE A CG1 1 
ATOM   722  C  CG2 . ILE A  1 98  ? -70.806 6.973   -52.753 1.00 46.18  ? 180 ILE A CG2 1 
ATOM   723  C  CD1 . ILE A  1 98  ? -71.424 7.236   -55.692 1.00 49.56  ? 180 ILE A CD1 1 
ATOM   724  N  N   . PHE A  1 99  ? -68.461 5.388   -50.976 1.00 41.89  ? 181 PHE A N   1 
ATOM   725  C  CA  . PHE A  1 99  ? -68.379 4.581   -49.774 1.00 40.95  ? 181 PHE A CA  1 
ATOM   726  C  C   . PHE A  1 99  ? -68.719 5.428   -48.561 1.00 41.06  ? 181 PHE A C   1 
ATOM   727  O  O   . PHE A  1 99  ? -68.655 6.657   -48.591 1.00 41.41  ? 181 PHE A O   1 
ATOM   728  C  CB  . PHE A  1 99  ? -66.994 3.943   -49.621 1.00 39.41  ? 181 PHE A CB  1 
ATOM   729  C  CG  . PHE A  1 99  ? -65.861 4.927   -49.661 1.00 38.79  ? 181 PHE A CG  1 
ATOM   730  C  CD1 . PHE A  1 99  ? -65.297 5.310   -50.864 1.00 39.14  ? 181 PHE A CD1 1 
ATOM   731  C  CD2 . PHE A  1 99  ? -65.348 5.458   -48.492 1.00 38.09  ? 181 PHE A CD2 1 
ATOM   732  C  CE1 . PHE A  1 99  ? -64.257 6.209   -50.899 1.00 38.81  ? 181 PHE A CE1 1 
ATOM   733  C  CE2 . PHE A  1 99  ? -64.307 6.356   -48.523 1.00 37.72  ? 181 PHE A CE2 1 
ATOM   734  C  CZ  . PHE A  1 99  ? -63.762 6.730   -49.728 1.00 38.08  ? 181 PHE A CZ  1 
ATOM   735  N  N   . ARG A  1 100 ? -69.084 4.737   -47.489 1.00 40.94  ? 182 ARG A N   1 
ATOM   736  C  CA  A ARG A  1 100 ? -69.452 5.384   -46.237 0.50 41.33  ? 182 ARG A CA  1 
ATOM   737  C  CA  B ARG A  1 100 ? -69.446 5.386   -46.233 0.50 41.32  ? 182 ARG A CA  1 
ATOM   738  C  C   . ARG A  1 100 ? -69.200 4.392   -45.115 1.00 40.68  ? 182 ARG A C   1 
ATOM   739  O  O   . ARG A  1 100 ? -69.759 3.293   -45.131 1.00 45.60  ? 182 ARG A O   1 
ATOM   740  C  CB  A ARG A  1 100 ? -70.917 5.822   -46.266 0.50 43.26  ? 182 ARG A CB  1 
ATOM   741  C  CB  B ARG A  1 100 ? -70.902 5.841   -46.239 0.50 43.24  ? 182 ARG A CB  1 
ATOM   742  C  CG  A ARG A  1 100 ? -71.417 6.482   -44.998 0.50 44.10  ? 182 ARG A CG  1 
ATOM   743  C  CG  B ARG A  1 100 ? -71.345 6.441   -44.917 0.50 43.99  ? 182 ARG A CG  1 
ATOM   744  C  CD  A ARG A  1 100 ? -72.859 6.920   -45.179 0.50 46.32  ? 182 ARG A CD  1 
ATOM   745  C  CD  B ARG A  1 100 ? -72.845 6.336   -44.728 0.50 46.11  ? 182 ARG A CD  1 
ATOM   746  N  NE  A ARG A  1 100 ? -73.452 7.420   -43.944 0.50 47.53  ? 182 ARG A NE  1 
ATOM   747  N  NE  B ARG A  1 100 ? -73.223 6.532   -43.332 0.50 46.94  ? 182 ARG A NE  1 
ATOM   748  C  CZ  A ARG A  1 100 ? -73.511 8.703   -43.610 0.50 48.21  ? 182 ARG A CZ  1 
ATOM   749  C  CZ  B ARG A  1 100 ? -73.164 5.583   -42.403 0.50 46.76  ? 182 ARG A CZ  1 
ATOM   750  N  NH1 A ARG A  1 100 ? -73.010 9.625   -44.421 0.50 47.75  ? 182 ARG A NH1 1 
ATOM   751  N  NH1 B ARG A  1 100 ? -72.740 4.366   -42.718 0.50 45.66  ? 182 ARG A NH1 1 
ATOM   752  N  NH2 A ARG A  1 100 ? -74.073 9.066   -42.466 0.50 49.56  ? 182 ARG A NH2 1 
ATOM   753  N  NH2 B ARG A  1 100 ? -73.528 5.849   -41.156 0.50 47.86  ? 182 ARG A NH2 1 
ATOM   754  N  N   . MET A  1 101 ? -68.367 4.771   -44.153 1.00 39.91  ? 183 MET A N   1 
ATOM   755  C  CA  . MET A  1 101 ? -67.978 3.850   -43.100 1.00 39.39  ? 183 MET A CA  1 
ATOM   756  C  C   . MET A  1 101 ? -67.750 4.612   -41.808 1.00 39.66  ? 183 MET A C   1 
ATOM   757  O  O   . MET A  1 101 ? -67.425 5.800   -41.820 1.00 39.71  ? 183 MET A O   1 
ATOM   758  C  CB  . MET A  1 101 ? -66.712 3.082   -43.487 1.00 37.93  ? 183 MET A CB  1 
ATOM   759  C  CG  . MET A  1 101 ? -65.556 3.979   -43.863 1.00 37.15  ? 183 MET A CG  1 
ATOM   760  S  SD  . MET A  1 101 ? -64.375 3.152   -44.934 1.00 55.95  ? 183 MET A SD  1 
ATOM   761  C  CE  . MET A  1 101 ? -65.449 2.654   -46.279 1.00 61.03  ? 183 MET A CE  1 
ATOM   762  N  N   . GLU A  1 102 ? -67.933 3.914   -40.694 1.00 40.05  ? 184 GLU A N   1 
ATOM   763  C  CA  . GLU A  1 102 ? -67.565 4.411   -39.379 1.00 40.42  ? 184 GLU A CA  1 
ATOM   764  C  C   . GLU A  1 102 ? -66.348 3.646   -38.884 1.00 39.32  ? 184 GLU A C   1 
ATOM   765  O  O   . GLU A  1 102 ? -66.195 2.454   -39.164 1.00 38.75  ? 184 GLU A O   1 
ATOM   766  C  CB  . GLU A  1 102 ? -68.717 4.265   -38.385 1.00 42.20  ? 184 GLU A CB  1 
ATOM   767  C  CG  . GLU A  1 102 ? -69.959 5.048   -38.756 1.00 43.70  ? 184 GLU A CG  1 
ATOM   768  C  CD  . GLU A  1 102 ? -70.982 5.080   -37.637 1.00 51.40  ? 184 GLU A CD  1 
ATOM   769  O  OE1 . GLU A  1 102 ? -70.625 4.742   -36.489 1.00 48.46  ? 184 GLU A OE1 1 
ATOM   770  O  OE2 . GLU A  1 102 ? -72.145 5.445   -37.903 1.00 56.41  ? 184 GLU A OE2 1 
ATOM   771  N  N   . ASP A  1 103 ? -65.474 4.334   -38.165 1.00 39.18  ? 185 ASP A N   1 
ATOM   772  C  CA  . ASP A  1 103 ? -64.280 3.720   -37.610 1.00 38.47  ? 185 ASP A CA  1 
ATOM   773  C  C   . ASP A  1 103 ? -64.175 4.085   -36.140 1.00 39.58  ? 185 ASP A C   1 
ATOM   774  O  O   . ASP A  1 103 ? -64.463 5.218   -35.753 1.00 40.45  ? 185 ASP A O   1 
ATOM   775  C  CB  . ASP A  1 103 ? -63.026 4.164   -38.356 1.00 37.33  ? 185 ASP A CB  1 
ATOM   776  C  CG  . ASP A  1 103 ? -61.820 3.326   -38.008 1.00 36.71  ? 185 ASP A CG  1 
ATOM   777  O  OD1 . ASP A  1 103 ? -61.230 3.552   -36.934 1.00 39.43  ? 185 ASP A OD1 1 
ATOM   778  O  OD2 . ASP A  1 103 ? -61.461 2.441   -38.808 1.00 37.30  ? 185 ASP A OD2 1 
ATOM   779  N  N   . GLU A  1 104 ? -63.776 3.117   -35.324 1.00 39.74  ? 186 GLU A N   1 
ATOM   780  C  CA  . GLU A  1 104 ? -63.742 3.285   -33.880 1.00 41.13  ? 186 GLU A CA  1 
ATOM   781  C  C   . GLU A  1 104 ? -62.334 3.469   -33.336 1.00 40.88  ? 186 GLU A C   1 
ATOM   782  O  O   . GLU A  1 104 ? -62.169 3.620   -32.123 1.00 42.19  ? 186 GLU A O   1 
ATOM   783  C  CB  . GLU A  1 104 ? -64.415 2.090   -33.204 1.00 42.05  ? 186 GLU A CB  1 
ATOM   784  C  CG  . GLU A  1 104 ? -65.854 1.889   -33.634 1.00 42.74  ? 186 GLU A CG  1 
ATOM   785  C  CD  . GLU A  1 104 ? -66.569 0.839   -32.810 1.00 44.14  ? 186 GLU A CD  1 
ATOM   786  O  OE1 . GLU A  1 104 ? -65.923 -0.150  -32.406 1.00 43.86  ? 186 GLU A OE1 1 
ATOM   787  O  OE2 . GLU A  1 104 ? -67.778 1.012   -32.551 1.00 45.73  ? 186 GLU A OE2 1 
ATOM   788  N  N   . GLN A  1 105 ? -61.322 3.458   -34.196 1.00 39.52  ? 187 GLN A N   1 
ATOM   789  C  CA  . GLN A  1 105 ? -59.945 3.724   -33.798 1.00 39.49  ? 187 GLN A CA  1 
ATOM   790  C  C   . GLN A  1 105 ? -59.380 4.990   -34.420 1.00 39.13  ? 187 GLN A C   1 
ATOM   791  O  O   . GLN A  1 105 ? -58.677 5.741   -33.744 1.00 39.91  ? 187 GLN A O   1 
ATOM   792  C  CB  . GLN A  1 105 ? -59.046 2.538   -34.167 1.00 38.61  ? 187 GLN A CB  1 
ATOM   793  C  CG  . GLN A  1 105 ? -59.542 1.192   -33.668 1.00 38.94  ? 187 GLN A CG  1 
ATOM   794  C  CD  . GLN A  1 105 ? -59.388 1.012   -32.172 1.00 40.46  ? 187 GLN A CD  1 
ATOM   795  O  OE1 . GLN A  1 105 ? -58.864 1.881   -31.476 1.00 41.32  ? 187 GLN A OE1 1 
ATOM   796  N  NE2 . GLN A  1 105 ? -59.842 -0.132  -31.669 1.00 49.91  ? 187 GLN A NE2 1 
ATOM   797  N  N   . LEU A  1 106 ? -59.676 5.249   -35.690 1.00 38.18  ? 188 LEU A N   1 
ATOM   798  C  CA  . LEU A  1 106 ? -59.198 6.460   -36.339 1.00 39.52  ? 188 LEU A CA  1 
ATOM   799  C  C   . LEU A  1 106 ? -59.977 7.661   -35.825 1.00 40.94  ? 188 LEU A C   1 
ATOM   800  O  O   . LEU A  1 106 ? -61.209 7.645   -35.789 1.00 39.51  ? 188 LEU A O   1 
ATOM   801  C  CB  . LEU A  1 106 ? -59.336 6.342   -37.854 1.00 37.74  ? 188 LEU A CB  1 
ATOM   802  C  CG  . LEU A  1 106 ? -58.715 7.463   -38.686 1.00 36.87  ? 188 LEU A CG  1 
ATOM   803  C  CD1 . LEU A  1 106 ? -57.943 6.875   -39.848 1.00 36.05  ? 188 LEU A CD1 1 
ATOM   804  C  CD2 . LEU A  1 106 ? -59.779 8.418   -39.192 1.00 40.09  ? 188 LEU A CD2 1 
ATOM   805  N  N   . LYS A  1 107 ? -59.256 8.698   -35.419 1.00 39.73  ? 189 LYS A N   1 
ATOM   806  C  CA  . LYS A  1 107 ? -59.859 9.877   -34.819 1.00 40.99  ? 189 LYS A CA  1 
ATOM   807  C  C   . LYS A  1 107 ? -59.361 11.116  -35.546 1.00 40.93  ? 189 LYS A C   1 
ATOM   808  O  O   . LYS A  1 107 ? -58.174 11.223  -35.862 1.00 40.70  ? 189 LYS A O   1 
ATOM   809  C  CB  . LYS A  1 107 ? -59.545 9.927   -33.323 1.00 44.71  ? 189 LYS A CB  1 
ATOM   810  C  CG  . LYS A  1 107 ? -60.045 8.680   -32.605 1.00 49.05  ? 189 LYS A CG  1 
ATOM   811  C  CD  . LYS A  1 107 ? -59.563 8.577   -31.178 1.00 54.48  ? 189 LYS A CD  1 
ATOM   812  C  CE  . LYS A  1 107 ? -60.176 7.368   -30.501 1.00 61.53  ? 189 LYS A CE  1 
ATOM   813  N  NZ  . LYS A  1 107 ? -61.655 7.338   -30.662 1.00 62.28  ? 189 LYS A NZ  1 
ATOM   814  N  N   . VAL A  1 108 ? -60.283 12.046  -35.811 1.00 41.50  ? 190 VAL A N   1 
ATOM   815  C  CA  . VAL A  1 108 ? -60.021 13.135  -36.751 1.00 41.40  ? 190 VAL A CA  1 
ATOM   816  C  C   . VAL A  1 108 ? -58.861 14.001  -36.275 1.00 42.12  ? 190 VAL A C   1 
ATOM   817  O  O   . VAL A  1 108 ? -57.978 14.368  -37.057 1.00 41.74  ? 190 VAL A O   1 
ATOM   818  C  CB  . VAL A  1 108 ? -61.292 13.976  -36.963 1.00 42.22  ? 190 VAL A CB  1 
ATOM   819  C  CG1 . VAL A  1 108 ? -60.996 15.159  -37.867 1.00 42.36  ? 190 VAL A CG1 1 
ATOM   820  C  CG2 . VAL A  1 108 ? -62.399 13.124  -37.540 1.00 41.73  ? 190 VAL A CG2 1 
ATOM   821  N  N   . TRP A  1 109 ? -58.853 14.350  -34.989 1.00 43.42  ? 191 TRP A N   1 
ATOM   822  C  CA  . TRP A  1 109 ? -57.816 15.233  -34.473 1.00 44.44  ? 191 TRP A CA  1 
ATOM   823  C  C   . TRP A  1 109 ? -56.428 14.629  -34.599 1.00 43.91  ? 191 TRP A C   1 
ATOM   824  O  O   . TRP A  1 109 ? -55.440 15.370  -34.623 1.00 44.59  ? 191 TRP A O   1 
ATOM   825  C  CB  . TRP A  1 109 ? -58.093 15.580  -33.011 1.00 46.18  ? 191 TRP A CB  1 
ATOM   826  C  CG  . TRP A  1 109 ? -58.018 14.407  -32.086 1.00 46.32  ? 191 TRP A CG  1 
ATOM   827  C  CD1 . TRP A  1 109 ? -56.890 13.847  -31.562 1.00 50.55  ? 191 TRP A CD1 1 
ATOM   828  C  CD2 . TRP A  1 109 ? -59.118 13.652  -31.566 1.00 55.75  ? 191 TRP A CD2 1 
ATOM   829  N  NE1 . TRP A  1 109 ? -57.217 12.789  -30.755 1.00 46.77  ? 191 TRP A NE1 1 
ATOM   830  C  CE2 . TRP A  1 109 ? -58.579 12.648  -30.739 1.00 54.74  ? 191 TRP A CE2 1 
ATOM   831  C  CE3 . TRP A  1 109 ? -60.505 13.726  -31.721 1.00 46.81  ? 191 TRP A CE3 1 
ATOM   832  C  CZ2 . TRP A  1 109 ? -59.375 11.728  -30.070 1.00 53.69  ? 191 TRP A CZ2 1 
ATOM   833  C  CZ3 . TRP A  1 109 ? -61.293 12.810  -31.057 1.00 47.33  ? 191 TRP A CZ3 1 
ATOM   834  C  CH2 . TRP A  1 109 ? -60.726 11.822  -30.242 1.00 54.92  ? 191 TRP A CH2 1 
ATOM   835  N  N   . ASP A  1 110 ? -56.326 13.308  -34.678 1.00 43.60  ? 192 ASP A N   1 
ATOM   836  C  CA  . ASP A  1 110 ? -55.029 12.655  -34.722 1.00 42.67  ? 192 ASP A CA  1 
ATOM   837  C  C   . ASP A  1 110 ? -54.514 12.438  -36.137 1.00 41.54  ? 192 ASP A C   1 
ATOM   838  O  O   . ASP A  1 110 ? -53.364 12.022  -36.301 1.00 41.57  ? 192 ASP A O   1 
ATOM   839  C  CB  . ASP A  1 110 ? -55.093 11.316  -33.986 1.00 42.48  ? 192 ASP A CB  1 
ATOM   840  C  CG  . ASP A  1 110 ? -53.740 10.866  -33.487 1.00 52.02  ? 192 ASP A CG  1 
ATOM   841  O  OD1 . ASP A  1 110 ? -52.862 11.730  -33.289 1.00 51.57  ? 192 ASP A OD1 1 
ATOM   842  O  OD2 . ASP A  1 110 ? -53.547 9.650   -33.292 1.00 52.74  ? 192 ASP A OD2 1 
ATOM   843  N  N   . VAL A  1 111 ? -55.321 12.718  -37.158 1.00 40.80  ? 193 VAL A N   1 
ATOM   844  C  CA  . VAL A  1 111 ? -54.914 12.520  -38.541 1.00 39.99  ? 193 VAL A CA  1 
ATOM   845  C  C   . VAL A  1 111 ? -54.901 13.808  -39.346 1.00 40.48  ? 193 VAL A C   1 
ATOM   846  O  O   . VAL A  1 111 ? -54.602 13.769  -40.542 1.00 40.10  ? 193 VAL A O   1 
ATOM   847  C  CB  . VAL A  1 111 ? -55.796 11.465  -39.239 1.00 38.79  ? 193 VAL A CB  1 
ATOM   848  C  CG1 . VAL A  1 111 ? -55.507 10.087  -38.671 1.00 38.33  ? 193 VAL A CG1 1 
ATOM   849  C  CG2 . VAL A  1 111 ? -57.263 11.818  -39.085 1.00 38.89  ? 193 VAL A CG2 1 
ATOM   850  N  N   . ILE A  1 112 ? -55.221 14.950  -38.731 1.00 41.49  ? 194 ILE A N   1 
ATOM   851  C  CA  . ILE A  1 112 ? -55.073 16.231  -39.408 1.00 42.21  ? 194 ILE A CA  1 
ATOM   852  C  C   . ILE A  1 112 ? -53.620 16.415  -39.812 1.00 42.72  ? 194 ILE A C   1 
ATOM   853  O  O   . ILE A  1 112 ? -52.704 16.215  -39.007 1.00 43.33  ? 194 ILE A O   1 
ATOM   854  C  CB  . ILE A  1 112 ? -55.548 17.377  -38.503 1.00 43.45  ? 194 ILE A CB  1 
ATOM   855  C  CG1 . ILE A  1 112 ? -57.056 17.299  -38.276 1.00 43.28  ? 194 ILE A CG1 1 
ATOM   856  C  CG2 . ILE A  1 112 ? -55.179 18.718  -39.106 1.00 44.42  ? 194 ILE A CG2 1 
ATOM   857  C  CD1 . ILE A  1 112 ? -57.856 17.531  -39.517 1.00 42.82  ? 194 ILE A CD1 1 
ATOM   858  N  N   . GLY A  1 113 ? -53.401 16.782  -41.069 1.00 42.72  ? 195 GLY A N   1 
ATOM   859  C  CA  . GLY A  1 113 ? -52.068 16.955  -41.588 1.00 43.47  ? 195 GLY A CA  1 
ATOM   860  C  C   . GLY A  1 113 ? -51.433 15.704  -42.144 1.00 42.79  ? 195 GLY A C   1 
ATOM   861  O  O   . GLY A  1 113 ? -50.339 15.783  -42.710 1.00 43.61  ? 195 GLY A O   1 
ATOM   862  N  N   . ARG A  1 114 ? -52.078 14.555  -42.010 1.00 41.53  ? 196 ARG A N   1 
ATOM   863  C  CA  . ARG A  1 114 ? -51.529 13.316  -42.531 1.00 44.51  ? 196 ARG A CA  1 
ATOM   864  C  C   . ARG A  1 114 ? -52.108 13.064  -43.921 1.00 41.34  ? 196 ARG A C   1 
ATOM   865  O  O   . ARG A  1 114 ? -52.830 13.896  -44.471 1.00 40.54  ? 196 ARG A O   1 
ATOM   866  C  CB  . ARG A  1 114 ? -51.794 12.183  -41.549 1.00 40.17  ? 196 ARG A CB  1 
ATOM   867  C  CG  . ARG A  1 114 ? -51.317 12.526  -40.153 1.00 41.05  ? 196 ARG A CG  1 
ATOM   868  C  CD  . ARG A  1 114 ? -51.344 11.342  -39.231 1.00 41.27  ? 196 ARG A CD  1 
ATOM   869  N  NE  . ARG A  1 114 ? -51.041 11.731  -37.858 1.00 45.98  ? 196 ARG A NE  1 
ATOM   870  C  CZ  . ARG A  1 114 ? -49.812 11.878  -37.374 1.00 42.97  ? 196 ARG A CZ  1 
ATOM   871  N  NH1 . ARG A  1 114 ? -48.760 11.668  -38.151 1.00 43.34  ? 196 ARG A NH1 1 
ATOM   872  N  NH2 . ARG A  1 114 ? -49.636 12.233  -36.111 1.00 44.13  ? 196 ARG A NH2 1 
ATOM   873  N  N   . SER A  1 115 ? -51.794 11.920  -44.514 1.00 39.88  ? 197 SER A N   1 
ATOM   874  C  CA  . SER A  1 115 ? -52.178 11.643  -45.888 1.00 39.69  ? 197 SER A CA  1 
ATOM   875  C  C   . SER A  1 115 ? -53.165 10.486  -45.951 1.00 41.07  ? 197 SER A C   1 
ATOM   876  O  O   . SER A  1 115 ? -53.148 9.582   -45.114 1.00 37.83  ? 197 SER A O   1 
ATOM   877  C  CB  . SER A  1 115 ? -50.955 11.332  -46.750 1.00 40.59  ? 197 SER A CB  1 
ATOM   878  O  OG  . SER A  1 115 ? -50.091 10.431  -46.095 1.00 40.58  ? 197 SER A OG  1 
ATOM   879  N  N   . LEU A  1 116 ? -54.035 10.537  -46.955 1.00 38.33  ? 198 LEU A N   1 
ATOM   880  C  CA  . LEU A  1 116 ? -54.979 9.470   -47.257 1.00 37.49  ? 198 LEU A CA  1 
ATOM   881  C  C   . LEU A  1 116 ? -54.678 8.964   -48.657 1.00 37.92  ? 198 LEU A C   1 
ATOM   882  O  O   . LEU A  1 116 ? -54.685 9.743   -49.614 1.00 42.77  ? 198 LEU A O   1 
ATOM   883  C  CB  . LEU A  1 116 ? -56.420 9.963   -47.158 1.00 37.30  ? 198 LEU A CB  1 
ATOM   884  C  CG  . LEU A  1 116 ? -57.500 8.937   -47.506 1.00 36.74  ? 198 LEU A CG  1 
ATOM   885  C  CD1 . LEU A  1 116 ? -57.601 7.864   -46.436 1.00 35.94  ? 198 LEU A CD1 1 
ATOM   886  C  CD2 . LEU A  1 116 ? -58.831 9.626   -47.704 1.00 37.10  ? 198 LEU A CD2 1 
ATOM   887  N  N   . ILE A  1 117 ? -54.413 7.668   -48.776 1.00 37.49  ? 199 ILE A N   1 
ATOM   888  C  CA  . ILE A  1 117 ? -53.954 7.068   -50.020 1.00 38.14  ? 199 ILE A CA  1 
ATOM   889  C  C   . ILE A  1 117 ? -54.883 5.927   -50.395 1.00 37.54  ? 199 ILE A C   1 
ATOM   890  O  O   . ILE A  1 117 ? -55.377 5.201   -49.527 1.00 36.60  ? 199 ILE A O   1 
ATOM   891  C  CB  . ILE A  1 117 ? -52.498 6.571   -49.898 1.00 38.68  ? 199 ILE A CB  1 
ATOM   892  C  CG1 . ILE A  1 117 ? -51.589 7.704   -49.428 1.00 39.47  ? 199 ILE A CG1 1 
ATOM   893  C  CG2 . ILE A  1 117 ? -52.002 6.008   -51.217 1.00 39.69  ? 199 ILE A CG2 1 
ATOM   894  C  CD1 . ILE A  1 117 ? -50.126 7.368   -49.482 1.00 40.52  ? 199 ILE A CD1 1 
ATOM   895  N  N   . ILE A  1 118 ? -55.125 5.779   -51.690 1.00 38.31  ? 200 ILE A N   1 
ATOM   896  C  CA  . ILE A  1 118 ? -55.846 4.644   -52.240 1.00 38.14  ? 200 ILE A CA  1 
ATOM   897  C  C   . ILE A  1 118 ? -54.898 3.892   -53.162 1.00 39.06  ? 200 ILE A C   1 
ATOM   898  O  O   . ILE A  1 118 ? -54.146 4.503   -53.926 1.00 40.29  ? 200 ILE A O   1 
ATOM   899  C  CB  . ILE A  1 118 ? -57.125 5.088   -52.978 1.00 38.58  ? 200 ILE A CB  1 
ATOM   900  C  CG1 . ILE A  1 118 ? -57.894 3.877   -53.501 1.00 38.60  ? 200 ILE A CG1 1 
ATOM   901  C  CG2 . ILE A  1 118 ? -56.797 6.063   -54.101 1.00 40.01  ? 200 ILE A CG2 1 
ATOM   902  C  CD1 . ILE A  1 118 ? -59.279 4.211   -53.977 1.00 39.08  ? 200 ILE A CD1 1 
ATOM   903  N  N   . ASP A  1 119 ? -54.916 2.569   -53.071 1.00 38.65  ? 201 ASP A N   1 
ATOM   904  C  CA  . ASP A  1 119 ? -53.942 1.735   -53.757 1.00 40.19  ? 201 ASP A CA  1 
ATOM   905  C  C   . ASP A  1 119 ? -54.528 1.149   -55.033 1.00 40.53  ? 201 ASP A C   1 
ATOM   906  O  O   . ASP A  1 119 ? -55.712 1.293   -55.331 1.00 40.41  ? 201 ASP A O   1 
ATOM   907  C  CB  . ASP A  1 119 ? -53.453 0.623   -52.832 1.00 38.80  ? 201 ASP A CB  1 
ATOM   908  C  CG  . ASP A  1 119 ? -52.773 1.161   -51.594 1.00 40.79  ? 201 ASP A CG  1 
ATOM   909  O  OD1 . ASP A  1 119 ? -52.278 2.305   -51.635 1.00 41.95  ? 201 ASP A OD1 1 
ATOM   910  O  OD2 . ASP A  1 119 ? -52.728 0.446   -50.575 1.00 43.07  ? 201 ASP A OD2 1 
ATOM   911  N  N   . GLU A  1 120 ? -53.668 0.475   -55.795 1.00 41.74  ? 202 GLU A N   1 
ATOM   912  C  CA  . GLU A  1 120 ? -54.096 -0.083  -57.070 1.00 43.03  ? 202 GLU A CA  1 
ATOM   913  C  C   . GLU A  1 120 ? -54.781 -1.428  -56.902 1.00 42.39  ? 202 GLU A C   1 
ATOM   914  O  O   . GLU A  1 120 ? -55.603 -1.807  -57.740 1.00 43.15  ? 202 GLU A O   1 
ATOM   915  C  CB  . GLU A  1 120 ? -52.904 -0.236  -58.013 1.00 44.99  ? 202 GLU A CB  1 
ATOM   916  C  CG  . GLU A  1 120 ? -51.969 -1.367  -57.641 1.00 46.45  ? 202 GLU A CG  1 
ATOM   917  C  CD  . GLU A  1 120 ? -50.904 -1.607  -58.684 1.00 48.35  ? 202 GLU A CD  1 
ATOM   918  O  OE1 . GLU A  1 120 ? -51.120 -1.228  -59.852 1.00 51.65  ? 202 GLU A OE1 1 
ATOM   919  O  OE2 . GLU A  1 120 ? -49.846 -2.171  -58.337 1.00 47.82  ? 202 GLU A OE2 1 
ATOM   920  N  N   . GLY A  1 121 ? -54.465 -2.156  -55.839 1.00 41.21  ? 203 GLY A N   1 
ATOM   921  C  CA  . GLY A  1 121 ? -54.999 -3.488  -55.674 1.00 40.81  ? 203 GLY A CA  1 
ATOM   922  C  C   . GLY A  1 121 ? -55.800 -3.669  -54.408 1.00 39.14  ? 203 GLY A C   1 
ATOM   923  O  O   . GLY A  1 121 ? -56.090 -2.704  -53.697 1.00 38.31  ? 203 GLY A O   1 
ATOM   924  N  N   . GLU A  1 122 ? -56.153 -4.914  -54.118 1.00 38.84  ? 204 GLU A N   1 
ATOM   925  C  CA  . GLU A  1 122 ? -56.975 -5.224  -52.963 1.00 37.59  ? 204 GLU A CA  1 
ATOM   926  C  C   . GLU A  1 122 ? -56.116 -5.377  -51.716 1.00 36.76  ? 204 GLU A C   1 
ATOM   927  O  O   . GLU A  1 122 ? -55.017 -5.932  -51.764 1.00 37.21  ? 204 GLU A O   1 
ATOM   928  C  CB  . GLU A  1 122 ? -57.769 -6.503  -53.218 1.00 37.90  ? 204 GLU A CB  1 
ATOM   929  C  CG  . GLU A  1 122 ? -58.591 -6.988  -52.044 1.00 37.43  ? 204 GLU A CG  1 
ATOM   930  C  CD  . GLU A  1 122 ? -59.318 -8.283  -52.346 1.00 38.95  ? 204 GLU A CD  1 
ATOM   931  O  OE1 . GLU A  1 122 ? -59.433 -8.634  -53.537 1.00 40.17  ? 204 GLU A OE1 1 
ATOM   932  O  OE2 . GLU A  1 122 ? -59.768 -8.954  -51.394 1.00 42.40  ? 204 GLU A OE2 1 
ATOM   933  N  N   . ASP A  1 123 ? -56.619 -4.858  -50.604 1.00 35.79  ? 205 ASP A N   1 
ATOM   934  C  CA  . ASP A  1 123 ? -56.012 -5.065  -49.299 1.00 35.16  ? 205 ASP A CA  1 
ATOM   935  C  C   . ASP A  1 123 ? -56.411 -6.445  -48.785 1.00 42.12  ? 205 ASP A C   1 
ATOM   936  O  O   . ASP A  1 123 ? -57.596 -6.705  -48.563 1.00 34.76  ? 205 ASP A O   1 
ATOM   937  C  CB  . ASP A  1 123 ? -56.481 -3.968  -48.347 1.00 34.50  ? 205 ASP A CB  1 
ATOM   938  C  CG  . ASP A  1 123 ? -55.772 -3.994  -47.014 1.00 38.19  ? 205 ASP A CG  1 
ATOM   939  O  OD1 . ASP A  1 123 ? -55.068 -4.974  -46.715 1.00 45.50  ? 205 ASP A OD1 1 
ATOM   940  O  OD2 . ASP A  1 123 ? -55.929 -3.024  -46.250 1.00 33.85  ? 205 ASP A OD2 1 
ATOM   941  N  N   . ASP A  1 124 ? -55.434 -7.331  -48.596 1.00 47.19  ? 206 ASP A N   1 
ATOM   942  C  CA  . ASP A  1 124 ? -55.750 -8.677  -48.134 1.00 45.09  ? 206 ASP A CA  1 
ATOM   943  C  C   . ASP A  1 124 ? -56.055 -8.733  -46.644 1.00 45.76  ? 206 ASP A C   1 
ATOM   944  O  O   . ASP A  1 124 ? -56.221 -9.827  -46.106 1.00 46.49  ? 206 ASP A O   1 
ATOM   945  C  CB  . ASP A  1 124 ? -54.622 -9.658  -48.495 1.00 42.38  ? 206 ASP A CB  1 
ATOM   946  C  CG  . ASP A  1 124 ? -53.307 -9.372  -47.782 1.00 42.23  ? 206 ASP A CG  1 
ATOM   947  O  OD1 . ASP A  1 124 ? -53.302 -8.898  -46.631 1.00 41.23  ? 206 ASP A OD1 1 
ATOM   948  O  OD2 . ASP A  1 124 ? -52.254 -9.660  -48.381 1.00 44.68  ? 206 ASP A OD2 1 
ATOM   949  N  N   . LEU A  1 125 ? -56.125 -7.583  -45.977 1.00 34.23  ? 207 LEU A N   1 
ATOM   950  C  CA  . LEU A  1 125 ? -56.527 -7.480  -44.575 1.00 33.92  ? 207 LEU A CA  1 
ATOM   951  C  C   . LEU A  1 125 ? -55.636 -8.307  -43.657 1.00 34.21  ? 207 LEU A C   1 
ATOM   952  O  O   . LEU A  1 125 ? -56.052 -8.712  -42.574 1.00 34.27  ? 207 LEU A O   1 
ATOM   953  C  CB  . LEU A  1 125 ? -57.993 -7.871  -44.397 1.00 33.89  ? 207 LEU A CB  1 
ATOM   954  C  CG  . LEU A  1 125 ? -58.936 -7.316  -45.463 1.00 33.94  ? 207 LEU A CG  1 
ATOM   955  C  CD1 . LEU A  1 125 ? -60.352 -7.783  -45.215 1.00 34.25  ? 207 LEU A CD1 1 
ATOM   956  C  CD2 . LEU A  1 125 ? -58.870 -5.801  -45.514 1.00 33.70  ? 207 LEU A CD2 1 
ATOM   957  N  N   . GLY A  1 126 ? -54.401 -8.554  -44.074 1.00 34.64  ? 208 GLY A N   1 
ATOM   958  C  CA  . GLY A  1 126 ? -53.488 -9.350  -43.286 1.00 35.18  ? 208 GLY A CA  1 
ATOM   959  C  C   . GLY A  1 126 ? -53.706 -10.839 -43.380 1.00 35.53  ? 208 GLY A C   1 
ATOM   960  O  O   . GLY A  1 126 ? -53.164 -11.582 -42.558 1.00 36.04  ? 208 GLY A O   1 
ATOM   961  N  N   . ARG A  1 127 ? -54.471 -11.302 -44.366 1.00 35.44  ? 209 ARG A N   1 
ATOM   962  C  CA  . ARG A  1 127 ? -54.863 -12.700 -44.482 1.00 35.86  ? 209 ARG A CA  1 
ATOM   963  C  C   . ARG A  1 127 ? -54.336 -13.359 -45.747 1.00 38.86  ? 209 ARG A C   1 
ATOM   964  O  O   . ARG A  1 127 ? -54.728 -14.487 -46.053 1.00 46.05  ? 209 ARG A O   1 
ATOM   965  C  CB  . ARG A  1 127 ? -56.387 -12.820 -44.435 1.00 35.56  ? 209 ARG A CB  1 
ATOM   966  C  CG  . ARG A  1 127 ? -56.985 -12.505 -43.085 1.00 35.34  ? 209 ARG A CG  1 
ATOM   967  C  CD  . ARG A  1 127 ? -58.481 -12.321 -43.165 1.00 35.27  ? 209 ARG A CD  1 
ATOM   968  N  NE  . ARG A  1 127 ? -59.070 -12.178 -41.839 1.00 39.91  ? 209 ARG A NE  1 
ATOM   969  C  CZ  . ARG A  1 127 ? -59.051 -11.057 -41.126 1.00 42.82  ? 209 ARG A CZ  1 
ATOM   970  N  NH1 . ARG A  1 127 ? -58.467 -9.971  -41.607 1.00 38.40  ? 209 ARG A NH1 1 
ATOM   971  N  NH2 . ARG A  1 127 ? -59.614 -11.024 -39.929 1.00 42.71  ? 209 ARG A NH2 1 
ATOM   972  N  N   . GLY A  1 128 ? -53.464 -12.687 -46.489 1.00 36.80  ? 210 GLY A N   1 
ATOM   973  C  CA  . GLY A  1 128 ? -53.004 -13.199 -47.765 1.00 37.72  ? 210 GLY A CA  1 
ATOM   974  C  C   . GLY A  1 128 ? -51.861 -14.187 -47.708 1.00 38.80  ? 210 GLY A C   1 
ATOM   975  O  O   . GLY A  1 128 ? -51.451 -14.685 -48.758 1.00 39.84  ? 210 GLY A O   1 
ATOM   976  N  N   . GLY A  1 129 ? -51.341 -14.489 -46.522 1.00 38.83  ? 211 GLY A N   1 
ATOM   977  C  CA  . GLY A  1 129 ? -50.223 -15.411 -46.422 1.00 40.08  ? 211 GLY A CA  1 
ATOM   978  C  C   . GLY A  1 129 ? -48.991 -14.949 -47.165 1.00 41.18  ? 211 GLY A C   1 
ATOM   979  O  O   . GLY A  1 129 ? -48.256 -15.770 -47.719 1.00 42.56  ? 211 GLY A O   1 
ATOM   980  N  N   . HIS A  1 130 ? -48.754 -13.645 -47.196 1.00 40.81  ? 212 HIS A N   1 
ATOM   981  C  CA  . HIS A  1 130 ? -47.700 -12.967 -47.923 1.00 41.92  ? 212 HIS A CA  1 
ATOM   982  C  C   . HIS A  1 130 ? -46.835 -12.185 -46.943 1.00 42.12  ? 212 HIS A C   1 
ATOM   983  O  O   . HIS A  1 130 ? -47.329 -11.740 -45.902 1.00 41.03  ? 212 HIS A O   1 
ATOM   984  C  CB  . HIS A  1 130 ? -48.310 -12.016 -48.962 1.00 41.48  ? 212 HIS A CB  1 
ATOM   985  C  CG  . HIS A  1 130 ? -47.337 -11.501 -49.976 1.00 42.99  ? 212 HIS A CG  1 
ATOM   986  N  ND1 . HIS A  1 130 ? -46.554 -10.389 -49.759 1.00 43.38  ? 212 HIS A ND1 1 
ATOM   987  C  CD2 . HIS A  1 130 ? -47.040 -11.931 -51.224 1.00 44.43  ? 212 HIS A CD2 1 
ATOM   988  C  CE1 . HIS A  1 130 ? -45.807 -10.164 -50.825 1.00 45.04  ? 212 HIS A CE1 1 
ATOM   989  N  NE2 . HIS A  1 130 ? -46.084 -11.085 -51.729 1.00 45.73  ? 212 HIS A NE2 1 
ATOM   990  N  N   . PRO A  1 131 ? -45.541 -12.023 -47.222 1.00 43.76  ? 213 PRO A N   1 
ATOM   991  C  CA  . PRO A  1 131 ? -44.698 -11.223 -46.318 1.00 44.22  ? 213 PRO A CA  1 
ATOM   992  C  C   . PRO A  1 131 ? -45.183 -9.796  -46.141 1.00 43.08  ? 213 PRO A C   1 
ATOM   993  O  O   . PRO A  1 131 ? -44.898 -9.186  -45.105 1.00 42.99  ? 213 PRO A O   1 
ATOM   994  C  CB  . PRO A  1 131 ? -43.315 -11.274 -46.985 1.00 46.50  ? 213 PRO A CB  1 
ATOM   995  C  CG  . PRO A  1 131 ? -43.558 -11.773 -48.372 1.00 47.02  ? 213 PRO A CG  1 
ATOM   996  C  CD  . PRO A  1 131 ? -44.747 -12.664 -48.280 1.00 45.60  ? 213 PRO A CD  1 
ATOM   997  N  N   . LEU A  1 132 ? -45.917 -9.251  -47.105 1.00 42.37  ? 214 LEU A N   1 
ATOM   998  C  CA  . LEU A  1 132 ? -46.473 -7.910  -47.000 1.00 41.34  ? 214 LEU A CA  1 
ATOM   999  C  C   . LEU A  1 132 ? -47.851 -7.874  -46.352 1.00 39.54  ? 214 LEU A C   1 
ATOM   1000 O  O   . LEU A  1 132 ? -48.362 -6.779  -46.094 1.00 38.74  ? 214 LEU A O   1 
ATOM   1001 C  CB  . LEU A  1 132 ? -46.549 -7.263  -48.387 1.00 41.79  ? 214 LEU A CB  1 
ATOM   1002 C  CG  . LEU A  1 132 ? -45.210 -6.850  -48.992 1.00 43.78  ? 214 LEU A CG  1 
ATOM   1003 C  CD1 . LEU A  1 132 ? -45.405 -6.303  -50.389 1.00 44.39  ? 214 LEU A CD1 1 
ATOM   1004 C  CD2 . LEU A  1 132 ? -44.546 -5.825  -48.100 1.00 44.04  ? 214 LEU A CD2 1 
ATOM   1005 N  N   . SER A  1 133 ? -48.459 -9.032  -46.086 1.00 39.10  ? 215 SER A N   1 
ATOM   1006 C  CA  . SER A  1 133 ? -49.804 -9.060  -45.521 1.00 37.72  ? 215 SER A CA  1 
ATOM   1007 C  C   . SER A  1 133 ? -49.851 -8.354  -44.176 1.00 37.28  ? 215 SER A C   1 
ATOM   1008 O  O   . SER A  1 133 ? -50.709 -7.499  -43.939 1.00 36.41  ? 215 SER A O   1 
ATOM   1009 C  CB  . SER A  1 133 ? -50.285 -10.504 -45.381 1.00 37.71  ? 215 SER A CB  1 
ATOM   1010 O  OG  . SER A  1 133 ? -50.461 -11.117 -46.643 1.00 38.13  ? 215 SER A OG  1 
ATOM   1011 N  N   . LYS A  1 134 ? -48.937 -8.702  -43.278 1.00 38.08  ? 216 LYS A N   1 
ATOM   1012 C  CA  . LYS A  1 134 ? -48.915 -8.104  -41.953 1.00 38.00  ? 216 LYS A CA  1 
ATOM   1013 C  C   . LYS A  1 134 ? -48.302 -6.715  -41.945 1.00 38.33  ? 216 LYS A C   1 
ATOM   1014 O  O   . LYS A  1 134 ? -48.258 -6.082  -40.887 1.00 38.44  ? 216 LYS A O   1 
ATOM   1015 C  CB  . LYS A  1 134 ? -48.158 -9.013  -40.985 1.00 39.04  ? 216 LYS A CB  1 
ATOM   1016 C  CG  . LYS A  1 134 ? -48.891 -10.299 -40.684 1.00 38.76  ? 216 LYS A CG  1 
ATOM   1017 C  CD  . LYS A  1 134 ? -50.268 -9.994  -40.124 1.00 50.53  ? 216 LYS A CD  1 
ATOM   1018 C  CE  . LYS A  1 134 ? -51.076 -11.256 -39.918 1.00 50.78  ? 216 LYS A CE  1 
ATOM   1019 N  NZ  . LYS A  1 134 ? -52.359 -10.947 -39.242 1.00 52.34  ? 216 LYS A NZ  1 
ATOM   1020 N  N   . ILE A  1 135 ? -47.847 -6.227  -43.093 1.00 38.68  ? 217 ILE A N   1 
ATOM   1021 C  CA  . ILE A  1 135 ? -47.176 -4.938  -43.198 1.00 39.27  ? 217 ILE A CA  1 
ATOM   1022 C  C   . ILE A  1 135 ? -48.055 -3.917  -43.910 1.00 38.34  ? 217 ILE A C   1 
ATOM   1023 O  O   . ILE A  1 135 ? -48.429 -2.896  -43.332 1.00 37.91  ? 217 ILE A O   1 
ATOM   1024 C  CB  . ILE A  1 135 ? -45.807 -5.085  -43.898 1.00 40.93  ? 217 ILE A CB  1 
ATOM   1025 C  CG1 . ILE A  1 135 ? -44.953 -6.121  -43.169 1.00 42.06  ? 217 ILE A CG1 1 
ATOM   1026 C  CG2 . ILE A  1 135 ? -45.090 -3.756  -43.946 1.00 41.79  ? 217 ILE A CG2 1 
ATOM   1027 C  CD1 . ILE A  1 135 ? -43.577 -6.291  -43.755 1.00 44.05  ? 217 ILE A CD1 1 
ATOM   1028 N  N   . THR A  1 136 ? -48.399 -4.177  -45.169 1.00 38.20  ? 218 THR A N   1 
ATOM   1029 C  CA  . THR A  1 136 ? -49.198 -3.249  -45.949 1.00 37.61  ? 218 THR A CA  1 
ATOM   1030 C  C   . THR A  1 136 ? -50.530 -3.812  -46.410 1.00 36.63  ? 218 THR A C   1 
ATOM   1031 O  O   . THR A  1 136 ? -51.443 -3.029  -46.685 1.00 36.03  ? 218 THR A O   1 
ATOM   1032 C  CB  . THR A  1 136 ? -48.420 -2.778  -47.187 1.00 38.78  ? 218 THR A CB  1 
ATOM   1033 O  OG1 . THR A  1 136 ? -48.386 -3.828  -48.161 1.00 39.28  ? 218 THR A OG1 1 
ATOM   1034 C  CG2 . THR A  1 136 ? -46.998 -2.415  -46.810 1.00 40.17  ? 218 THR A CG2 1 
ATOM   1035 N  N   . GLY A  1 137 ? -50.676 -5.130  -46.493 1.00 36.63  ? 219 GLY A N   1 
ATOM   1036 C  CA  . GLY A  1 137 ? -51.838 -5.737  -47.101 1.00 36.09  ? 219 GLY A CA  1 
ATOM   1037 C  C   . GLY A  1 137 ? -51.644 -6.133  -48.543 1.00 36.90  ? 219 GLY A C   1 
ATOM   1038 O  O   . GLY A  1 137 ? -52.592 -6.615  -49.167 1.00 36.71  ? 219 GLY A O   1 
ATOM   1039 N  N   . ASN A  1 138 ? -50.450 -5.923  -49.089 1.00 38.06  ? 220 ASN A N   1 
ATOM   1040 C  CA  . ASN A  1 138 ? -50.089 -6.365  -50.434 1.00 39.29  ? 220 ASN A CA  1 
ATOM   1041 C  C   . ASN A  1 138 ? -51.008 -5.760  -51.492 1.00 39.26  ? 220 ASN A C   1 
ATOM   1042 O  O   . ASN A  1 138 ? -51.420 -6.430  -52.439 1.00 39.84  ? 220 ASN A O   1 
ATOM   1043 C  CB  . ASN A  1 138 ? -50.078 -7.890  -50.523 1.00 39.64  ? 220 ASN A CB  1 
ATOM   1044 C  CG  . ASN A  1 138 ? -49.232 -8.394  -51.664 1.00 41.40  ? 220 ASN A CG  1 
ATOM   1045 O  OD1 . ASN A  1 138 ? -48.382 -7.673  -52.185 1.00 42.55  ? 220 ASN A OD1 1 
ATOM   1046 N  ND2 . ASN A  1 138 ? -49.458 -9.640  -52.062 1.00 41.85  ? 220 ASN A ND2 1 
ATOM   1047 N  N   . SER A  1 139 ? -51.319 -4.477  -51.339 1.00 38.77  ? 221 SER A N   1 
ATOM   1048 C  CA  . SER A  1 139 ? -52.248 -3.794  -52.227 1.00 38.81  ? 221 SER A CA  1 
ATOM   1049 C  C   . SER A  1 139 ? -51.579 -3.160  -53.438 1.00 40.36  ? 221 SER A C   1 
ATOM   1050 O  O   . SER A  1 139 ? -52.268 -2.529  -54.241 1.00 40.69  ? 221 SER A O   1 
ATOM   1051 C  CB  . SER A  1 139 ? -53.021 -2.726  -51.459 1.00 37.68  ? 221 SER A CB  1 
ATOM   1052 O  OG  . SER A  1 139 ? -52.143 -1.914  -50.710 1.00 45.03  ? 221 SER A OG  1 
ATOM   1053 N  N   . GLY A  1 140 ? -50.266 -3.297  -53.589 1.00 41.58  ? 222 GLY A N   1 
ATOM   1054 C  CA  . GLY A  1 140 ? -49.615 -2.825  -54.795 1.00 43.45  ? 222 GLY A CA  1 
ATOM   1055 C  C   . GLY A  1 140 ? -49.275 -1.344  -54.748 1.00 43.76  ? 222 GLY A C   1 
ATOM   1056 O  O   . GLY A  1 140 ? -49.018 -0.768  -53.691 1.00 42.93  ? 222 GLY A O   1 
ATOM   1057 N  N   . GLU A  1 141 ? -49.284 -0.726  -55.926 1.00 45.18  ? 223 GLU A N   1 
ATOM   1058 C  CA  . GLU A  1 141 ? -48.840 0.652   -56.062 1.00 45.96  ? 223 GLU A CA  1 
ATOM   1059 C  C   . GLU A  1 141 ? -49.872 1.632   -55.516 1.00 44.42  ? 223 GLU A C   1 
ATOM   1060 O  O   . GLU A  1 141 ? -51.071 1.350   -55.462 1.00 43.25  ? 223 GLU A O   1 
ATOM   1061 C  CB  . GLU A  1 141 ? -48.553 0.978   -57.527 1.00 48.25  ? 223 GLU A CB  1 
ATOM   1062 C  CG  . GLU A  1 141 ? -47.331 0.280   -58.089 1.00 63.97  ? 223 GLU A CG  1 
ATOM   1063 C  CD  . GLU A  1 141 ? -46.065 0.644   -57.343 1.00 64.69  ? 223 GLU A CD  1 
ATOM   1064 O  OE1 . GLU A  1 141 ? -45.949 1.801   -56.890 1.00 71.22  ? 223 GLU A OE1 1 
ATOM   1065 O  OE2 . GLU A  1 141 ? -45.185 -0.228  -57.202 1.00 68.09  ? 223 GLU A OE2 1 
ATOM   1066 N  N   . ARG A  1 142 ? -49.384 2.800   -55.110 1.00 44.65  ? 224 ARG A N   1 
ATOM   1067 C  CA  . ARG A  1 142 ? -50.254 3.889   -54.695 1.00 43.63  ? 224 ARG A CA  1 
ATOM   1068 C  C   . ARG A  1 142 ? -50.718 4.666   -55.920 1.00 44.86  ? 224 ARG A C   1 
ATOM   1069 O  O   . ARG A  1 142 ? -49.932 4.944   -56.828 1.00 46.80  ? 224 ARG A O   1 
ATOM   1070 C  CB  . ARG A  1 142 ? -49.522 4.806   -53.718 1.00 47.46  ? 224 ARG A CB  1 
ATOM   1071 C  CG  . ARG A  1 142 ? -48.904 4.059   -52.549 1.00 45.01  ? 224 ARG A CG  1 
ATOM   1072 C  CD  . ARG A  1 142 ? -48.039 4.948   -51.681 1.00 45.73  ? 224 ARG A CD  1 
ATOM   1073 N  NE  . ARG A  1 142 ? -47.514 4.219   -50.527 1.00 42.71  ? 224 ARG A NE  1 
ATOM   1074 C  CZ  . ARG A  1 142 ? -46.717 4.742   -49.601 1.00 43.18  ? 224 ARG A CZ  1 
ATOM   1075 N  NH1 . ARG A  1 142 ? -46.343 6.008   -49.686 1.00 44.14  ? 224 ARG A NH1 1 
ATOM   1076 N  NH2 . ARG A  1 142 ? -46.294 3.999   -48.589 1.00 46.41  ? 224 ARG A NH2 1 
ATOM   1077 N  N   . LEU A  1 143 ? -52.005 5.001   -55.952 1.00 43.98  ? 225 LEU A N   1 
ATOM   1078 C  CA  . LEU A  1 143 ? -52.601 5.624   -57.129 1.00 45.23  ? 225 LEU A CA  1 
ATOM   1079 C  C   . LEU A  1 143 ? -52.854 7.115   -56.951 1.00 45.38  ? 225 LEU A C   1 
ATOM   1080 O  O   . LEU A  1 143 ? -52.545 7.905   -57.843 1.00 47.10  ? 225 LEU A O   1 
ATOM   1081 C  CB  . LEU A  1 143 ? -53.912 4.920   -57.494 1.00 44.68  ? 225 LEU A CB  1 
ATOM   1082 C  CG  . LEU A  1 143 ? -53.787 3.503   -58.048 1.00 45.12  ? 225 LEU A CG  1 
ATOM   1083 C  CD1 . LEU A  1 143 ? -55.098 3.072   -58.673 1.00 45.25  ? 225 LEU A CD1 1 
ATOM   1084 C  CD2 . LEU A  1 143 ? -52.654 3.413   -59.054 1.00 47.26  ? 225 LEU A CD2 1 
ATOM   1085 N  N   . ALA A  1 144 ? -53.423 7.515   -55.821 1.00 43.79  ? 226 ALA A N   1 
ATOM   1086 C  CA  . ALA A  1 144 ? -53.704 8.915   -55.561 1.00 43.95  ? 226 ALA A CA  1 
ATOM   1087 C  C   . ALA A  1 144 ? -53.604 9.151   -54.067 1.00 42.51  ? 226 ALA A C   1 
ATOM   1088 O  O   . ALA A  1 144 ? -53.807 8.236   -53.269 1.00 41.21  ? 226 ALA A O   1 
ATOM   1089 C  CB  . ALA A  1 144 ? -55.088 9.324   -56.072 1.00 44.05  ? 226 ALA A CB  1 
ATOM   1090 N  N   . CYS A  1 145 ? -53.287 10.386  -53.693 1.00 42.95  ? 227 CYS A N   1 
ATOM   1091 C  CA  . CYS A  1 145 ? -53.153 10.731  -52.289 1.00 41.96  ? 227 CYS A CA  1 
ATOM   1092 C  C   . CYS A  1 145 ? -53.552 12.184  -52.094 1.00 42.41  ? 227 CYS A C   1 
ATOM   1093 O  O   . CYS A  1 145 ? -53.760 12.931  -53.051 1.00 43.58  ? 227 CYS A O   1 
ATOM   1094 C  CB  . CYS A  1 145 ? -51.730 10.484  -51.782 1.00 42.35  ? 227 CYS A CB  1 
ATOM   1095 S  SG  . CYS A  1 145 ? -50.450 11.155  -52.834 1.00 44.65  ? 227 CYS A SG  1 
ATOM   1096 N  N   . GLY A  1 146 ? -53.662 12.568  -50.832 1.00 41.65  ? 228 GLY A N   1 
ATOM   1097 C  CA  . GLY A  1 146 ? -54.055 13.914  -50.478 1.00 42.10  ? 228 GLY A CA  1 
ATOM   1098 C  C   . GLY A  1 146 ? -53.969 14.094  -48.982 1.00 41.40  ? 228 GLY A C   1 
ATOM   1099 O  O   . GLY A  1 146 ? -54.055 13.131  -48.218 1.00 40.36  ? 228 GLY A O   1 
ATOM   1100 N  N   . ILE A  1 147 ? -53.792 15.328  -48.579 1.00 42.37  ? 229 ILE A N   1 
ATOM   1101 C  CA  . ILE A  1 147 ? -53.597 15.644  -47.172 1.00 41.96  ? 229 ILE A CA  1 
ATOM   1102 C  C   . ILE A  1 147 ? -54.950 15.852  -46.512 1.00 41.34  ? 229 ILE A C   1 
ATOM   1103 O  O   . ILE A  1 147 ? -55.857 16.458  -47.092 1.00 43.03  ? 229 ILE A O   1 
ATOM   1104 C  CB  . ILE A  1 147 ? -52.695 16.880  -47.011 1.00 43.38  ? 229 ILE A CB  1 
ATOM   1105 C  CG1 . ILE A  1 147 ? -51.385 16.675  -47.770 1.00 44.37  ? 229 ILE A CG1 1 
ATOM   1106 C  CG2 . ILE A  1 147 ? -52.412 17.138  -45.548 1.00 43.39  ? 229 ILE A CG2 1 
ATOM   1107 C  CD1 . ILE A  1 147 ? -50.460 17.856  -47.703 1.00 46.05  ? 229 ILE A CD1 1 
ATOM   1108 N  N   . ILE A  1 148 ? -55.087 15.342  -45.291 1.00 40.66  ? 230 ILE A N   1 
ATOM   1109 C  CA  . ILE A  1 148 ? -56.317 15.465  -44.517 1.00 40.35  ? 230 ILE A CA  1 
ATOM   1110 C  C   . ILE A  1 148 ? -56.351 16.881  -43.952 1.00 41.44  ? 230 ILE A C   1 
ATOM   1111 O  O   . ILE A  1 148 ? -55.644 17.198  -42.997 1.00 41.91  ? 230 ILE A O   1 
ATOM   1112 C  CB  . ILE A  1 148 ? -56.398 14.409  -43.414 1.00 39.56  ? 230 ILE A CB  1 
ATOM   1113 C  CG1 . ILE A  1 148 ? -56.349 13.011  -44.026 1.00 38.60  ? 230 ILE A CG1 1 
ATOM   1114 C  CG2 . ILE A  1 148 ? -57.662 14.572  -42.612 1.00 39.61  ? 230 ILE A CG2 1 
ATOM   1115 C  CD1 . ILE A  1 148 ? -56.282 11.905  -43.013 1.00 37.96  ? 230 ILE A CD1 1 
ATOM   1116 N  N   . ALA A  1 149 ? -57.183 17.733  -44.538 1.00 42.02  ? 231 ALA A N   1 
ATOM   1117 C  CA  . ALA A  1 149 ? -57.148 19.165  -44.294 1.00 43.28  ? 231 ALA A CA  1 
ATOM   1118 C  C   . ALA A  1 149 ? -58.231 19.591  -43.311 1.00 43.63  ? 231 ALA A C   1 
ATOM   1119 O  O   . ALA A  1 149 ? -59.269 18.940  -43.180 1.00 43.11  ? 231 ALA A O   1 
ATOM   1120 C  CB  . ALA A  1 149 ? -57.309 19.926  -45.608 1.00 44.06  ? 231 ALA A CB  1 
ATOM   1121 N  N   . ARG A  1 150 ? -57.981 20.703  -42.627 1.00 44.77  ? 232 ARG A N   1 
ATOM   1122 C  CA  . ARG A  1 150 ? -58.919 21.230  -41.642 1.00 45.51  ? 232 ARG A CA  1 
ATOM   1123 C  C   . ARG A  1 150 ? -60.116 21.883  -42.317 1.00 46.18  ? 232 ARG A C   1 
ATOM   1124 O  O   . ARG A  1 150 ? -60.038 22.336  -43.457 1.00 46.46  ? 232 ARG A O   1 
ATOM   1125 C  CB  . ARG A  1 150 ? -58.226 22.236  -40.718 1.00 46.78  ? 232 ARG A CB  1 
ATOM   1126 C  CG  . ARG A  1 150 ? -57.171 21.625  -39.819 1.00 49.71  ? 232 ARG A CG  1 
ATOM   1127 C  CD  . ARG A  1 150 ? -56.602 22.640  -38.847 1.00 48.09  ? 232 ARG A CD  1 
ATOM   1128 N  NE  . ARG A  1 150 ? -55.423 22.137  -38.149 1.00 48.15  ? 232 ARG A NE  1 
ATOM   1129 C  CZ  . ARG A  1 150 ? -55.431 21.662  -36.909 1.00 48.43  ? 232 ARG A CZ  1 
ATOM   1130 N  NH1 . ARG A  1 150 ? -56.564 21.631  -36.221 1.00 48.70  ? 232 ARG A NH1 1 
ATOM   1131 N  NH2 . ARG A  1 150 ? -54.304 21.226  -36.358 1.00 48.70  ? 232 ARG A NH2 1 
ATOM   1132 O  OXT . ARG A  1 150 ? -61.191 21.978  -41.731 1.00 46.69  ? 232 ARG A OXT 1 
ATOM   1133 N  N   . ALA B  2 1   ? -46.397 18.448  -34.083 1.00 40.52  ? 1   ALA B N   1 
ATOM   1134 C  CA  . ALA B  2 1   ? -45.235 17.957  -34.813 1.00 46.26  ? 1   ALA B CA  1 
ATOM   1135 C  C   . ALA B  2 1   ? -44.107 18.982  -34.799 1.00 52.98  ? 1   ALA B C   1 
ATOM   1136 O  O   . ALA B  2 1   ? -44.297 20.127  -34.385 1.00 59.61  ? 1   ALA B O   1 
ATOM   1137 C  CB  . ALA B  2 1   ? -45.618 17.609  -36.241 1.00 37.48  ? 1   ALA B CB  1 
ATOM   1138 N  N   . THR B  2 2   ? -42.924 18.562  -35.243 1.00 39.52  ? 2   THR B N   1 
ATOM   1139 C  CA  . THR B  2 2   ? -41.787 19.463  -35.346 1.00 40.65  ? 2   THR B CA  1 
ATOM   1140 C  C   . THR B  2 2   ? -41.527 19.931  -36.767 1.00 41.02  ? 2   THR B C   1 
ATOM   1141 O  O   . THR B  2 2   ? -40.910 20.982  -36.953 1.00 41.49  ? 2   THR B O   1 
ATOM   1142 C  CB  . THR B  2 2   ? -40.516 18.793  -34.811 1.00 43.09  ? 2   THR B CB  1 
ATOM   1143 O  OG1 . THR B  2 2   ? -40.129 17.731  -35.689 1.00 44.68  ? 2   THR B OG1 1 
ATOM   1144 C  CG2 . THR B  2 2   ? -40.760 18.226  -33.430 1.00 42.93  ? 2   THR B CG2 1 
ATOM   1145 N  N   . LYS B  2 3   ? -41.975 19.182  -37.766 1.00 41.13  ? 3   LYS B N   1 
ATOM   1146 C  CA  . LYS B  2 3   ? -41.746 19.529  -39.155 1.00 41.73  ? 3   LYS B CA  1 
ATOM   1147 C  C   . LYS B  2 3   ? -43.050 19.435  -39.929 1.00 40.46  ? 3   LYS B C   1 
ATOM   1148 O  O   . LYS B  2 3   ? -43.940 18.652  -39.593 1.00 39.94  ? 3   LYS B O   1 
ATOM   1149 C  CB  . LYS B  2 3   ? -40.697 18.620  -39.798 1.00 44.38  ? 3   LYS B CB  1 
ATOM   1150 C  CG  . LYS B  2 3   ? -39.322 18.714  -39.167 1.00 46.35  ? 3   LYS B CG  1 
ATOM   1151 C  CD  . LYS B  2 3   ? -38.338 17.800  -39.876 1.00 49.43  ? 3   LYS B CD  1 
ATOM   1152 C  CE  . LYS B  2 3   ? -36.980 17.802  -39.200 1.00 51.97  ? 3   LYS B CE  1 
ATOM   1153 N  NZ  . LYS B  2 3   ? -36.036 16.874  -39.881 1.00 65.84  ? 3   LYS B NZ  1 
ATOM   1154 N  N   . ALA B  2 4   ? -43.152 20.256  -40.967 1.00 40.26  ? 4   ALA B N   1 
ATOM   1155 C  CA  . ALA B  2 4   ? -44.291 20.222  -41.866 1.00 39.68  ? 4   ALA B CA  1 
ATOM   1156 C  C   . ALA B  2 4   ? -43.808 20.631  -43.243 1.00 40.77  ? 4   ALA B C   1 
ATOM   1157 O  O   . ALA B  2 4   ? -42.764 21.264  -43.391 1.00 41.45  ? 4   ALA B O   1 
ATOM   1158 C  CB  . ALA B  2 4   ? -45.426 21.133  -41.388 1.00 37.73  ? 4   ALA B CB  1 
ATOM   1159 N  N   . VAL B  2 5   ? -44.574 20.253  -44.258 1.00 41.26  ? 5   VAL B N   1 
ATOM   1160 C  CA  . VAL B  2 5   ? -44.219 20.543  -45.636 1.00 42.82  ? 5   VAL B CA  1 
ATOM   1161 C  C   . VAL B  2 5   ? -45.486 20.940  -46.375 1.00 43.15  ? 5   VAL B C   1 
ATOM   1162 O  O   . VAL B  2 5   ? -46.603 20.647  -45.945 1.00 41.25  ? 5   VAL B O   1 
ATOM   1163 C  CB  . VAL B  2 5   ? -43.524 19.343  -46.314 1.00 45.13  ? 5   VAL B CB  1 
ATOM   1164 C  CG1 . VAL B  2 5   ? -44.515 18.217  -46.555 1.00 46.01  ? 5   VAL B CG1 1 
ATOM   1165 C  CG2 . VAL B  2 5   ? -42.831 19.763  -47.601 1.00 46.67  ? 5   VAL B CG2 1 
ATOM   1166 N  N   . CYS B  2 6   ? -45.298 21.643  -47.484 1.00 42.58  ? 6   CYS B N   1 
ATOM   1167 C  CA  . CYS B  2 6   ? -46.407 22.080  -48.314 1.00 42.56  ? 6   CYS B CA  1 
ATOM   1168 C  C   . CYS B  2 6   ? -45.920 22.168  -49.747 1.00 44.37  ? 6   CYS B C   1 
ATOM   1169 O  O   . CYS B  2 6   ? -44.831 22.687  -50.001 1.00 44.70  ? 6   CYS B O   1 
ATOM   1170 C  CB  . CYS B  2 6   ? -46.950 23.431  -47.849 1.00 40.76  ? 6   CYS B CB  1 
ATOM   1171 S  SG  . CYS B  2 6   ? -48.199 24.120  -48.930 1.00 41.25  ? 6   CYS B SG  1 
ATOM   1172 N  N   . VAL B  2 7   ? -46.716 21.647  -50.668 1.00 45.86  ? 7   VAL B N   1 
ATOM   1173 C  CA  . VAL B  2 7   ? -46.415 21.672  -52.092 1.00 49.39  ? 7   VAL B CA  1 
ATOM   1174 C  C   . VAL B  2 7   ? -47.404 22.628  -52.738 1.00 47.61  ? 7   VAL B C   1 
ATOM   1175 O  O   . VAL B  2 7   ? -48.613 22.370  -52.751 1.00 47.96  ? 7   VAL B O   1 
ATOM   1176 C  CB  . VAL B  2 7   ? -46.500 20.276  -52.718 1.00 50.70  ? 7   VAL B CB  1 
ATOM   1177 C  CG1 . VAL B  2 7   ? -46.258 20.354  -54.212 1.00 53.10  ? 7   VAL B CG1 1 
ATOM   1178 C  CG2 . VAL B  2 7   ? -45.505 19.336  -52.059 1.00 51.36  ? 7   VAL B CG2 1 
ATOM   1179 N  N   . LEU B  2 8   ? -46.898 23.736  -53.268 1.00 48.33  ? 8   LEU B N   1 
ATOM   1180 C  CA  . LEU B  2 8   ? -47.757 24.738  -53.878 1.00 47.20  ? 8   LEU B CA  1 
ATOM   1181 C  C   . LEU B  2 8   ? -48.004 24.392  -55.338 1.00 49.80  ? 8   LEU B C   1 
ATOM   1182 O  O   . LEU B  2 8   ? -47.063 24.143  -56.096 1.00 51.24  ? 8   LEU B O   1 
ATOM   1183 C  CB  . LEU B  2 8   ? -47.126 26.123  -53.754 1.00 45.94  ? 8   LEU B CB  1 
ATOM   1184 C  CG  . LEU B  2 8   ? -46.913 26.581  -52.314 1.00 43.82  ? 8   LEU B CG  1 
ATOM   1185 C  CD1 . LEU B  2 8   ? -46.065 27.833  -52.280 1.00 43.37  ? 8   LEU B CD1 1 
ATOM   1186 C  CD2 . LEU B  2 8   ? -48.247 26.817  -51.627 1.00 42.83  ? 8   LEU B CD2 1 
ATOM   1187 N  N   . LYS B  2 9   ? -49.273 24.375  -55.729 1.00 50.75  ? 9   LYS B N   1 
ATOM   1188 C  CA  . LYS B  2 9   ? -49.666 24.017  -57.081 1.00 53.67  ? 9   LYS B CA  1 
ATOM   1189 C  C   . LYS B  2 9   ? -50.773 24.950  -57.537 1.00 54.08  ? 9   LYS B C   1 
ATOM   1190 O  O   . LYS B  2 9   ? -51.516 25.502  -56.722 1.00 52.58  ? 9   LYS B O   1 
ATOM   1191 C  CB  . LYS B  2 9   ? -50.145 22.566  -57.161 1.00 55.87  ? 9   LYS B CB  1 
ATOM   1192 C  CG  . LYS B  2 9   ? -51.314 22.276  -56.237 1.00 57.24  ? 9   LYS B CG  1 
ATOM   1193 C  CD  . LYS B  2 9   ? -51.966 20.942  -56.545 1.00 58.16  ? 9   LYS B CD  1 
ATOM   1194 C  CE  . LYS B  2 9   ? -53.189 20.731  -55.670 1.00 59.13  ? 9   LYS B CE  1 
ATOM   1195 N  NZ  . LYS B  2 9   ? -53.905 19.465  -55.993 1.00 62.17  ? 9   LYS B NZ  1 
ATOM   1196 N  N   . GLY B  2 10  ? -50.882 25.116  -58.850 1.00 56.45  ? 10  GLY B N   1 
ATOM   1197 C  CA  . GLY B  2 10  ? -51.895 26.000  -59.387 1.00 65.23  ? 10  GLY B CA  1 
ATOM   1198 C  C   . GLY B  2 10  ? -52.152 25.719  -60.850 1.00 71.09  ? 10  GLY B C   1 
ATOM   1199 O  O   . GLY B  2 10  ? -51.500 24.879  -61.474 1.00 73.82  ? 10  GLY B O   1 
ATOM   1200 N  N   . ASP B  2 11  ? -53.129 26.447  -61.390 1.00 74.92  ? 11  ASP B N   1 
ATOM   1201 C  CA  . ASP B  2 11  ? -53.484 26.314  -62.796 1.00 79.83  ? 11  ASP B CA  1 
ATOM   1202 C  C   . ASP B  2 11  ? -52.448 26.945  -63.713 1.00 74.38  ? 11  ASP B C   1 
ATOM   1203 O  O   . ASP B  2 11  ? -52.375 26.581  -64.891 1.00 74.80  ? 11  ASP B O   1 
ATOM   1204 C  CB  . ASP B  2 11  ? -54.852 26.947  -63.041 1.00 87.31  ? 11  ASP B CB  1 
ATOM   1205 C  CG  . ASP B  2 11  ? -55.851 26.602  -61.955 1.00 93.50  ? 11  ASP B CG  1 
ATOM   1206 O  OD1 . ASP B  2 11  ? -55.843 25.447  -61.481 1.00 93.86  ? 11  ASP B OD1 1 
ATOM   1207 O  OD2 . ASP B  2 11  ? -56.639 27.489  -61.567 1.00 99.59  ? 11  ASP B OD2 1 
ATOM   1208 N  N   . GLY B  2 12  ? -51.653 27.880  -63.202 1.00 70.81  ? 12  GLY B N   1 
ATOM   1209 C  CA  . GLY B  2 12  ? -50.614 28.508  -63.979 1.00 70.81  ? 12  GLY B CA  1 
ATOM   1210 C  C   . GLY B  2 12  ? -49.273 27.846  -63.752 1.00 69.99  ? 12  GLY B C   1 
ATOM   1211 O  O   . GLY B  2 12  ? -49.183 26.750  -63.192 1.00 75.60  ? 12  GLY B O   1 
ATOM   1212 N  N   . PRO B  2 13  ? -48.196 28.503  -64.185 1.00 67.26  ? 13  PRO B N   1 
ATOM   1213 C  CA  . PRO B  2 13  ? -46.856 27.937  -64.005 1.00 61.79  ? 13  PRO B CA  1 
ATOM   1214 C  C   . PRO B  2 13  ? -46.304 28.069  -62.595 1.00 59.11  ? 13  PRO B C   1 
ATOM   1215 O  O   . PRO B  2 13  ? -45.174 27.636  -62.352 1.00 58.72  ? 13  PRO B O   1 
ATOM   1216 C  CB  . PRO B  2 13  ? -46.015 28.746  -65.000 1.00 65.29  ? 13  PRO B CB  1 
ATOM   1217 C  CG  . PRO B  2 13  ? -46.696 30.067  -65.050 1.00 63.35  ? 13  PRO B CG  1 
ATOM   1218 C  CD  . PRO B  2 13  ? -48.167 29.785  -64.911 1.00 66.29  ? 13  PRO B CD  1 
ATOM   1219 N  N   . VAL B  2 14  ? -47.059 28.648  -61.662 1.00 57.32  ? 14  VAL B N   1 
ATOM   1220 C  CA  . VAL B  2 14  ? -46.562 28.827  -60.305 1.00 54.04  ? 14  VAL B CA  1 
ATOM   1221 C  C   . VAL B  2 14  ? -46.566 27.490  -59.581 1.00 53.84  ? 14  VAL B C   1 
ATOM   1222 O  O   . VAL B  2 14  ? -47.582 26.784  -59.554 1.00 54.56  ? 14  VAL B O   1 
ATOM   1223 C  CB  . VAL B  2 14  ? -47.406 29.865  -59.553 1.00 52.27  ? 14  VAL B CB  1 
ATOM   1224 C  CG1 . VAL B  2 14  ? -46.770 30.186  -58.212 1.00 49.99  ? 14  VAL B CG1 1 
ATOM   1225 C  CG2 . VAL B  2 14  ? -47.567 31.120  -60.387 1.00 53.07  ? 14  VAL B CG2 1 
ATOM   1226 N  N   . GLN B  2 15  ? -45.433 27.142  -58.979 1.00 53.19  ? 15  GLN B N   1 
ATOM   1227 C  CA  . GLN B  2 15  ? -45.288 25.879  -58.270 1.00 56.55  ? 15  GLN B CA  1 
ATOM   1228 C  C   . GLN B  2 15  ? -44.031 25.936  -57.419 1.00 52.20  ? 15  GLN B C   1 
ATOM   1229 O  O   . GLN B  2 15  ? -43.041 26.565  -57.801 1.00 52.70  ? 15  GLN B O   1 
ATOM   1230 C  CB  . GLN B  2 15  ? -45.220 24.698  -59.245 1.00 64.78  ? 15  GLN B CB  1 
ATOM   1231 C  CG  . GLN B  2 15  ? -44.259 24.912  -60.398 1.00 72.67  ? 15  GLN B CG  1 
ATOM   1232 C  CD  . GLN B  2 15  ? -44.315 23.794  -61.416 1.00 83.86  ? 15  GLN B CD  1 
ATOM   1233 O  OE1 . GLN B  2 15  ? -44.778 22.692  -61.122 1.00 90.88  ? 15  GLN B OE1 1 
ATOM   1234 N  NE2 . GLN B  2 15  ? -43.847 24.074  -62.627 1.00 86.43  ? 15  GLN B NE2 1 
ATOM   1235 N  N   . GLY B  2 16  ? -44.078 25.272  -56.271 1.00 51.63  ? 16  GLY B N   1 
ATOM   1236 C  CA  . GLY B  2 16  ? -42.929 25.263  -55.386 1.00 50.44  ? 16  GLY B CA  1 
ATOM   1237 C  C   . GLY B  2 16  ? -43.173 24.377  -54.186 1.00 49.46  ? 16  GLY B C   1 
ATOM   1238 O  O   . GLY B  2 16  ? -44.223 23.742  -54.051 1.00 49.27  ? 16  GLY B O   1 
ATOM   1239 N  N   . ILE B  2 17  ? -42.171 24.343  -53.309 1.00 49.11  ? 17  ILE B N   1 
ATOM   1240 C  CA  . ILE B  2 17  ? -42.185 23.525  -52.102 1.00 48.39  ? 17  ILE B CA  1 
ATOM   1241 C  C   . ILE B  2 17  ? -41.729 24.383  -50.934 1.00 46.73  ? 17  ILE B C   1 
ATOM   1242 O  O   . ILE B  2 17  ? -40.691 25.044  -51.017 1.00 47.45  ? 17  ILE B O   1 
ATOM   1243 C  CB  . ILE B  2 17  ? -41.276 22.290  -52.235 1.00 50.78  ? 17  ILE B CB  1 
ATOM   1244 C  CG1 . ILE B  2 17  ? -41.682 21.443  -53.437 1.00 53.06  ? 17  ILE B CG1 1 
ATOM   1245 C  CG2 . ILE B  2 17  ? -41.319 21.463  -50.964 1.00 50.12  ? 17  ILE B CG2 1 
ATOM   1246 C  CD1 . ILE B  2 17  ? -40.814 20.232  -53.630 1.00 55.98  ? 17  ILE B CD1 1 
ATOM   1247 N  N   . ILE B  2 18  ? -42.486 24.352  -49.841 1.00 44.88  ? 18  ILE B N   1 
ATOM   1248 C  CA  . ILE B  2 18  ? -42.196 25.137  -48.648 1.00 43.54  ? 18  ILE B CA  1 
ATOM   1249 C  C   . ILE B  2 18  ? -42.085 24.193  -47.461 1.00 43.97  ? 18  ILE B C   1 
ATOM   1250 O  O   . ILE B  2 18  ? -42.953 23.336  -47.260 1.00 42.74  ? 18  ILE B O   1 
ATOM   1251 C  CB  . ILE B  2 18  ? -43.279 26.203  -48.401 1.00 41.81  ? 18  ILE B CB  1 
ATOM   1252 C  CG1 . ILE B  2 18  ? -43.392 27.135  -49.606 1.00 42.38  ? 18  ILE B CG1 1 
ATOM   1253 C  CG2 . ILE B  2 18  ? -42.984 26.986  -47.141 1.00 40.91  ? 18  ILE B CG2 1 
ATOM   1254 C  CD1 . ILE B  2 18  ? -42.117 27.871  -49.934 1.00 43.55  ? 18  ILE B CD1 1 
ATOM   1255 N  N   . ASN B  2 19  ? -41.028 24.357  -46.673 1.00 43.76  ? 19  ASN B N   1 
ATOM   1256 C  CA  . ASN B  2 19  ? -40.787 23.533  -45.501 1.00 43.75  ? 19  ASN B CA  1 
ATOM   1257 C  C   . ASN B  2 19  ? -41.065 24.321  -44.230 1.00 42.22  ? 19  ASN B C   1 
ATOM   1258 O  O   . ASN B  2 19  ? -40.970 25.549  -44.205 1.00 41.92  ? 19  ASN B O   1 
ATOM   1259 C  CB  . ASN B  2 19  ? -39.351 23.012  -45.483 1.00 46.19  ? 19  ASN B CB  1 
ATOM   1260 C  CG  . ASN B  2 19  ? -39.020 22.186  -46.703 1.00 48.23  ? 19  ASN B CG  1 
ATOM   1261 O  OD1 . ASN B  2 19  ? -39.296 20.987  -46.748 1.00 48.97  ? 19  ASN B OD1 1 
ATOM   1262 N  ND2 . ASN B  2 19  ? -38.427 22.824  -47.704 1.00 49.44  ? 19  ASN B ND2 1 
ATOM   1263 N  N   . PHE B  2 20  ? -41.424 23.597  -43.176 1.00 41.52  ? 20  PHE B N   1 
ATOM   1264 C  CA  . PHE B  2 20  ? -41.670 24.172  -41.865 1.00 42.64  ? 20  PHE B CA  1 
ATOM   1265 C  C   . PHE B  2 20  ? -40.892 23.382  -40.825 1.00 51.89  ? 20  PHE B C   1 
ATOM   1266 O  O   . PHE B  2 20  ? -40.686 22.176  -40.967 1.00 42.31  ? 20  PHE B O   1 
ATOM   1267 C  CB  . PHE B  2 20  ? -43.161 24.160  -41.499 1.00 38.48  ? 20  PHE B CB  1 
ATOM   1268 C  CG  . PHE B  2 20  ? -44.025 24.965  -42.422 1.00 43.03  ? 20  PHE B CG  1 
ATOM   1269 C  CD1 . PHE B  2 20  ? -44.363 24.485  -43.674 1.00 44.41  ? 20  PHE B CD1 1 
ATOM   1270 C  CD2 . PHE B  2 20  ? -44.518 26.194  -42.031 1.00 37.06  ? 20  PHE B CD2 1 
ATOM   1271 C  CE1 . PHE B  2 20  ? -45.156 25.222  -44.520 1.00 37.94  ? 20  PHE B CE1 1 
ATOM   1272 C  CE2 . PHE B  2 20  ? -45.312 26.931  -42.875 1.00 43.24  ? 20  PHE B CE2 1 
ATOM   1273 C  CZ  . PHE B  2 20  ? -45.632 26.445  -44.119 1.00 37.17  ? 20  PHE B CZ  1 
ATOM   1274 N  N   . GLU B  2 21  ? -40.463 24.072  -39.774 1.00 41.64  ? 21  GLU B N   1 
ATOM   1275 C  CA  . GLU B  2 21  ? -39.752 23.412  -38.690 1.00 42.82  ? 21  GLU B CA  1 
ATOM   1276 C  C   . GLU B  2 21  ? -39.844 24.280  -37.449 1.00 43.95  ? 21  GLU B C   1 
ATOM   1277 O  O   . GLU B  2 21  ? -39.647 25.494  -37.525 1.00 42.89  ? 21  GLU B O   1 
ATOM   1278 C  CB  . GLU B  2 21  ? -38.290 23.152  -39.060 1.00 45.63  ? 21  GLU B CB  1 
ATOM   1279 C  CG  . GLU B  2 21  ? -37.549 22.302  -38.047 1.00 47.35  ? 21  GLU B CG  1 
ATOM   1280 C  CD  . GLU B  2 21  ? -36.176 21.879  -38.525 1.00 50.60  ? 21  GLU B CD  1 
ATOM   1281 O  OE1 . GLU B  2 21  ? -35.850 22.122  -39.705 1.00 54.90  ? 21  GLU B OE1 1 
ATOM   1282 O  OE2 . GLU B  2 21  ? -35.421 21.300  -37.719 1.00 57.24  ? 21  GLU B OE2 1 
ATOM   1283 N  N   . GLN B  2 22  ? -40.153 23.656  -36.317 1.00 42.07  ? 22  GLN B N   1 
ATOM   1284 C  CA  . GLN B  2 22  ? -40.263 24.351  -35.043 1.00 42.09  ? 22  GLN B CA  1 
ATOM   1285 C  C   . GLN B  2 22  ? -39.588 23.492  -33.989 1.00 43.53  ? 22  GLN B C   1 
ATOM   1286 O  O   . GLN B  2 22  ? -40.006 22.356  -33.757 1.00 45.08  ? 22  GLN B O   1 
ATOM   1287 C  CB  . GLN B  2 22  ? -41.725 24.612  -34.677 1.00 39.79  ? 22  GLN B CB  1 
ATOM   1288 C  CG  . GLN B  2 22  ? -41.918 25.393  -33.400 1.00 40.08  ? 22  GLN B CG  1 
ATOM   1289 C  CD  . GLN B  2 22  ? -43.371 25.484  -32.993 1.00 38.17  ? 22  GLN B CD  1 
ATOM   1290 O  OE1 . GLN B  2 22  ? -44.149 24.566  -33.233 1.00 36.81  ? 22  GLN B OE1 1 
ATOM   1291 N  NE2 . GLN B  2 22  ? -43.745 26.593  -32.373 1.00 38.49  ? 22  GLN B NE2 1 
ATOM   1292 N  N   . LYS B  2 23  ? -38.541 24.024  -33.365 1.00 48.31  ? 23  LYS B N   1 
ATOM   1293 C  CA  . LYS B  2 23  ? -37.764 23.270  -32.394 1.00 49.87  ? 23  LYS B CA  1 
ATOM   1294 C  C   . LYS B  2 23  ? -38.108 23.609  -30.953 1.00 50.65  ? 23  LYS B C   1 
ATOM   1295 O  O   . LYS B  2 23  ? -37.651 22.910  -30.047 1.00 52.05  ? 23  LYS B O   1 
ATOM   1296 C  CB  . LYS B  2 23  ? -36.266 23.499  -32.618 1.00 51.09  ? 23  LYS B CB  1 
ATOM   1297 C  CG  . LYS B  2 23  ? -35.769 23.046  -33.978 1.00 50.77  ? 23  LYS B CG  1 
ATOM   1298 C  CD  . LYS B  2 23  ? -34.316 23.437  -34.184 1.00 53.24  ? 23  LYS B CD  1 
ATOM   1299 C  CE  . LYS B  2 23  ? -33.858 23.128  -35.599 1.00 52.85  ? 23  LYS B CE  1 
ATOM   1300 N  NZ  . LYS B  2 23  ? -32.498 23.666  -35.888 1.00 53.54  ? 23  LYS B NZ  1 
ATOM   1301 N  N   . GLU B  2 24  ? -38.893 24.651  -30.715 1.00 49.99  ? 24  GLU B N   1 
ATOM   1302 C  CA  . GLU B  2 24  ? -39.265 25.057  -29.370 1.00 50.88  ? 24  GLU B CA  1 
ATOM   1303 C  C   . GLU B  2 24  ? -40.780 25.118  -29.254 1.00 49.96  ? 24  GLU B C   1 
ATOM   1304 O  O   . GLU B  2 24  ? -41.469 25.508  -30.200 1.00 48.66  ? 24  GLU B O   1 
ATOM   1305 C  CB  . GLU B  2 24  ? -38.664 26.417  -29.017 1.00 66.01  ? 24  GLU B CB  1 
ATOM   1306 C  CG  . GLU B  2 24  ? -37.184 26.540  -29.320 1.00 68.41  ? 24  GLU B CG  1 
ATOM   1307 C  CD  . GLU B  2 24  ? -36.680 27.960  -29.161 1.00 74.56  ? 24  GLU B CD  1 
ATOM   1308 O  OE1 . GLU B  2 24  ? -37.298 28.727  -28.393 1.00 78.25  ? 24  GLU B OE1 1 
ATOM   1309 O  OE2 . GLU B  2 24  ? -35.673 28.313  -29.810 1.00 76.08  ? 24  GLU B OE2 1 
ATOM   1310 N  N   . SER B  2 25  ? -41.290 24.736  -28.087 1.00 50.88  ? 25  SER B N   1 
ATOM   1311 C  CA  . SER B  2 25  ? -42.724 24.787  -27.838 1.00 50.44  ? 25  SER B CA  1 
ATOM   1312 C  C   . SER B  2 25  ? -43.207 26.228  -27.869 1.00 50.10  ? 25  SER B C   1 
ATOM   1313 O  O   . SER B  2 25  ? -42.763 27.056  -27.071 1.00 51.13  ? 25  SER B O   1 
ATOM   1314 C  CB  . SER B  2 25  ? -43.042 24.144  -26.492 1.00 51.89  ? 25  SER B CB  1 
ATOM   1315 O  OG  . SER B  2 25  ? -42.547 22.819  -26.437 1.00 52.49  ? 25  SER B OG  1 
ATOM   1316 N  N   . ASN B  2 26  ? -44.117 26.523  -28.796 1.00 48.89  ? 26  ASN B N   1 
ATOM   1317 C  CA  . ASN B  2 26  ? -44.612 27.875  -29.048 1.00 48.60  ? 26  ASN B CA  1 
ATOM   1318 C  C   . ASN B  2 26  ? -43.488 28.827  -29.441 1.00 50.54  ? 26  ASN B C   1 
ATOM   1319 O  O   . ASN B  2 26  ? -43.626 30.047  -29.328 1.00 50.26  ? 26  ASN B O   1 
ATOM   1320 C  CB  . ASN B  2 26  ? -45.379 28.422  -27.839 1.00 49.75  ? 26  ASN B CB  1 
ATOM   1321 C  CG  . ASN B  2 26  ? -46.236 29.621  -28.185 1.00 57.86  ? 26  ASN B CG  1 
ATOM   1322 O  OD1 . ASN B  2 26  ? -46.460 29.921  -29.358 1.00 61.69  ? 26  ASN B OD1 1 
ATOM   1323 N  ND2 . ASN B  2 26  ? -46.718 30.317  -27.164 1.00 50.81  ? 26  ASN B ND2 1 
ATOM   1324 N  N   . GLY B  2 27  ? -42.370 28.284  -29.903 1.00 48.56  ? 27  GLY B N   1 
ATOM   1325 C  CA  . GLY B  2 27  ? -41.241 29.087  -30.286 1.00 48.90  ? 27  GLY B CA  1 
ATOM   1326 C  C   . GLY B  2 27  ? -41.292 29.488  -31.741 1.00 47.73  ? 27  GLY B C   1 
ATOM   1327 O  O   . GLY B  2 27  ? -42.343 29.459  -32.385 1.00 46.73  ? 27  GLY B O   1 
ATOM   1328 N  N   . PRO B  2 28  ? -40.146 29.882  -32.281 1.00 48.09  ? 28  PRO B N   1 
ATOM   1329 C  CA  . PRO B  2 28  ? -40.093 30.292  -33.686 1.00 47.22  ? 28  PRO B CA  1 
ATOM   1330 C  C   . PRO B  2 28  ? -40.296 29.116  -34.624 1.00 46.20  ? 28  PRO B C   1 
ATOM   1331 O  O   . PRO B  2 28  ? -39.937 27.976  -34.323 1.00 46.44  ? 28  PRO B O   1 
ATOM   1332 C  CB  . PRO B  2 28  ? -38.684 30.875  -33.832 1.00 48.33  ? 28  PRO B CB  1 
ATOM   1333 C  CG  . PRO B  2 28  ? -38.250 31.189  -32.435 1.00 49.82  ? 28  PRO B CG  1 
ATOM   1334 C  CD  . PRO B  2 28  ? -38.886 30.156  -31.574 1.00 49.64  ? 28  PRO B CD  1 
ATOM   1335 N  N   . VAL B  2 29  ? -40.875 29.414  -35.781 1.00 45.26  ? 29  VAL B N   1 
ATOM   1336 C  CA  . VAL B  2 29  ? -41.090 28.438  -36.839 1.00 44.46  ? 29  VAL B CA  1 
ATOM   1337 C  C   . VAL B  2 29  ? -40.326 28.908  -38.065 1.00 44.44  ? 29  VAL B C   1 
ATOM   1338 O  O   . VAL B  2 29  ? -40.623 29.974  -38.616 1.00 44.31  ? 29  VAL B O   1 
ATOM   1339 C  CB  . VAL B  2 29  ? -42.582 28.259  -37.160 1.00 43.96  ? 29  VAL B CB  1 
ATOM   1340 C  CG1 . VAL B  2 29  ? -42.761 27.307  -38.326 1.00 43.08  ? 29  VAL B CG1 1 
ATOM   1341 C  CG2 . VAL B  2 29  ? -43.334 27.765  -35.940 1.00 43.92  ? 29  VAL B CG2 1 
ATOM   1342 N  N   . LYS B  2 30  ? -39.349 28.120  -38.492 1.00 44.80  ? 30  LYS B N   1 
ATOM   1343 C  CA  . LYS B  2 30  ? -38.596 28.450  -39.689 1.00 45.01  ? 30  LYS B CA  1 
ATOM   1344 C  C   . LYS B  2 30  ? -39.383 28.023  -40.919 1.00 44.11  ? 30  LYS B C   1 
ATOM   1345 O  O   . LYS B  2 30  ? -39.814 26.872  -41.023 1.00 43.77  ? 30  LYS B O   1 
ATOM   1346 C  CB  . LYS B  2 30  ? -37.227 27.776  -39.672 1.00 46.08  ? 30  LYS B CB  1 
ATOM   1347 C  CG  . LYS B  2 30  ? -36.325 28.227  -40.800 1.00 46.69  ? 30  LYS B CG  1 
ATOM   1348 C  CD  . LYS B  2 30  ? -35.062 27.389  -40.881 1.00 49.59  ? 30  LYS B CD  1 
ATOM   1349 C  CE  . LYS B  2 30  ? -34.200 27.824  -42.056 1.00 50.76  ? 30  LYS B CE  1 
ATOM   1350 N  NZ  . LYS B  2 30  ? -33.070 26.887  -42.298 1.00 50.11  ? 30  LYS B NZ  1 
ATOM   1351 N  N   . VAL B  2 31  ? -39.575 28.955  -41.845 1.00 43.96  ? 31  VAL B N   1 
ATOM   1352 C  CA  . VAL B  2 31  ? -40.335 28.724  -43.065 1.00 43.38  ? 31  VAL B CA  1 
ATOM   1353 C  C   . VAL B  2 31  ? -39.392 28.966  -44.231 1.00 43.97  ? 31  VAL B C   1 
ATOM   1354 O  O   . VAL B  2 31  ? -38.979 30.105  -44.473 1.00 44.71  ? 31  VAL B O   1 
ATOM   1355 C  CB  . VAL B  2 31  ? -41.565 29.635  -43.153 1.00 42.95  ? 31  VAL B CB  1 
ATOM   1356 C  CG1 . VAL B  2 31  ? -42.380 29.312  -44.390 1.00 42.60  ? 31  VAL B CG1 1 
ATOM   1357 C  CG2 . VAL B  2 31  ? -42.407 29.505  -41.901 1.00 42.68  ? 31  VAL B CG2 1 
ATOM   1358 N  N   . TRP B  2 32  ? -39.045 27.907  -44.953 1.00 44.12  ? 32  TRP B N   1 
ATOM   1359 C  CA  . TRP B  2 32  ? -38.082 28.028  -46.033 1.00 44.94  ? 32  TRP B CA  1 
ATOM   1360 C  C   . TRP B  2 32  ? -38.461 27.096  -47.169 1.00 44.84  ? 32  TRP B C   1 
ATOM   1361 O  O   . TRP B  2 32  ? -39.054 26.039  -46.954 1.00 44.43  ? 32  TRP B O   1 
ATOM   1362 C  CB  . TRP B  2 32  ? -36.659 27.722  -45.555 1.00 46.06  ? 32  TRP B CB  1 
ATOM   1363 C  CG  . TRP B  2 32  ? -36.338 26.260  -45.437 1.00 46.35  ? 32  TRP B CG  1 
ATOM   1364 C  CD1 . TRP B  2 32  ? -35.724 25.482  -46.371 1.00 47.14  ? 32  TRP B CD1 1 
ATOM   1365 C  CD2 . TRP B  2 32  ? -36.593 25.409  -44.313 1.00 46.11  ? 32  TRP B CD2 1 
ATOM   1366 N  NE1 . TRP B  2 32  ? -35.588 24.201  -45.906 1.00 47.44  ? 32  TRP B NE1 1 
ATOM   1367 C  CE2 . TRP B  2 32  ? -36.113 24.129  -44.644 1.00 46.82  ? 32  TRP B CE2 1 
ATOM   1368 C  CE3 . TRP B  2 32  ? -37.185 25.603  -43.064 1.00 45.57  ? 32  TRP B CE3 1 
ATOM   1369 C  CZ2 . TRP B  2 32  ? -36.206 23.049  -43.774 1.00 47.01  ? 32  TRP B CZ2 1 
ATOM   1370 C  CZ3 . TRP B  2 32  ? -37.275 24.530  -42.201 1.00 45.73  ? 32  TRP B CZ3 1 
ATOM   1371 C  CH2 . TRP B  2 32  ? -36.788 23.269  -42.560 1.00 46.44  ? 32  TRP B CH2 1 
ATOM   1372 N  N   . GLY B  2 33  ? -38.100 27.498  -48.381 1.00 45.44  ? 33  GLY B N   1 
ATOM   1373 C  CA  . GLY B  2 33  ? -38.393 26.679  -49.544 1.00 45.64  ? 33  GLY B CA  1 
ATOM   1374 C  C   . GLY B  2 33  ? -38.052 27.406  -50.825 1.00 46.43  ? 33  GLY B C   1 
ATOM   1375 O  O   . GLY B  2 33  ? -37.140 28.236  -50.863 1.00 47.20  ? 33  GLY B O   1 
ATOM   1376 N  N   . SER B  2 34  ? -38.803 27.084  -51.873 1.00 46.45  ? 34  SER B N   1 
ATOM   1377 C  CA  . SER B  2 34  ? -38.579 27.671  -53.184 1.00 47.38  ? 34  SER B CA  1 
ATOM   1378 C  C   . SER B  2 34  ? -39.876 27.648  -53.978 1.00 47.15  ? 34  SER B C   1 
ATOM   1379 O  O   . SER B  2 34  ? -40.664 26.708  -53.862 1.00 46.71  ? 34  SER B O   1 
ATOM   1380 C  CB  . SER B  2 34  ? -37.485 26.922  -53.949 1.00 48.66  ? 34  SER B CB  1 
ATOM   1381 O  OG  . SER B  2 34  ? -37.451 27.330  -55.304 1.00 49.67  ? 34  SER B OG  1 
ATOM   1382 N  N   . ILE B  2 35  ? -40.089 28.689  -54.778 1.00 47.70  ? 35  ILE B N   1 
ATOM   1383 C  CA  . ILE B  2 35  ? -41.226 28.790  -55.683 1.00 47.95  ? 35  ILE B CA  1 
ATOM   1384 C  C   . ILE B  2 35  ? -40.710 29.299  -57.019 1.00 49.37  ? 35  ILE B C   1 
ATOM   1385 O  O   . ILE B  2 35  ? -39.794 30.126  -57.059 1.00 49.98  ? 35  ILE B O   1 
ATOM   1386 C  CB  . ILE B  2 35  ? -42.320 29.732  -55.140 1.00 47.32  ? 35  ILE B CB  1 
ATOM   1387 C  CG1 . ILE B  2 35  ? -42.654 29.407  -53.689 1.00 46.10  ? 35  ILE B CG1 1 
ATOM   1388 C  CG2 . ILE B  2 35  ? -43.573 29.641  -55.986 1.00 47.78  ? 35  ILE B CG2 1 
ATOM   1389 C  CD1 . ILE B  2 35  ? -43.573 30.412  -53.057 1.00 45.72  ? 35  ILE B CD1 1 
ATOM   1390 N  N   . LYS B  2 36  ? -41.289 28.808  -58.110 1.00 50.12  ? 36  LYS B N   1 
ATOM   1391 C  CA  . LYS B  2 36  ? -40.903 29.236  -59.445 1.00 51.69  ? 36  LYS B CA  1 
ATOM   1392 C  C   . LYS B  2 36  ? -42.144 29.621  -60.237 1.00 52.26  ? 36  LYS B C   1 
ATOM   1393 O  O   . LYS B  2 36  ? -43.277 29.367  -59.827 1.00 51.56  ? 36  LYS B O   1 
ATOM   1394 C  CB  . LYS B  2 36  ? -40.110 28.147  -60.180 1.00 52.71  ? 36  LYS B CB  1 
ATOM   1395 C  CG  . LYS B  2 36  ? -40.858 26.846  -60.403 0.60 52.67  ? 36  LYS B CG  1 
ATOM   1396 C  CD  . LYS B  2 36  ? -39.996 25.862  -61.181 0.60 54.02  ? 36  LYS B CD  1 
ATOM   1397 C  CE  . LYS B  2 36  ? -40.712 24.541  -61.407 0.60 54.26  ? 36  LYS B CE  1 
ATOM   1398 N  NZ  . LYS B  2 36  ? -39.872 23.574  -62.168 0.60 55.83  ? 36  LYS B NZ  1 
ATOM   1399 N  N   . GLY B  2 37  ? -41.916 30.257  -61.382 1.00 53.78  ? 37  GLY B N   1 
ATOM   1400 C  CA  . GLY B  2 37  ? -42.985 30.682  -62.259 1.00 54.77  ? 37  GLY B CA  1 
ATOM   1401 C  C   . GLY B  2 37  ? -43.619 32.013  -61.919 1.00 54.69  ? 37  GLY B C   1 
ATOM   1402 O  O   . GLY B  2 37  ? -44.554 32.428  -62.614 1.00 55.73  ? 37  GLY B O   1 
ATOM   1403 N  N   . LEU B  2 38  ? -43.142 32.698  -60.886 1.00 53.75  ? 38  LEU B N   1 
ATOM   1404 C  CA  . LEU B  2 38  ? -43.731 33.960  -60.473 1.00 53.81  ? 38  LEU B CA  1 
ATOM   1405 C  C   . LEU B  2 38  ? -43.219 35.111  -61.334 1.00 60.08  ? 38  LEU B C   1 
ATOM   1406 O  O   . LEU B  2 38  ? -42.208 35.003  -62.031 1.00 56.50  ? 38  LEU B O   1 
ATOM   1407 C  CB  . LEU B  2 38  ? -43.413 34.243  -59.006 1.00 52.38  ? 38  LEU B CB  1 
ATOM   1408 C  CG  . LEU B  2 38  ? -44.029 33.320  -57.959 1.00 50.78  ? 38  LEU B CG  1 
ATOM   1409 C  CD1 . LEU B  2 38  ? -43.328 33.492  -56.629 1.00 49.68  ? 38  LEU B CD1 1 
ATOM   1410 C  CD2 . LEU B  2 38  ? -45.507 33.610  -57.819 1.00 50.82  ? 38  LEU B CD2 1 
ATOM   1411 N  N   . THR B  2 39  ? -43.940 36.226  -61.277 1.00 58.50  ? 39  THR B N   1 
ATOM   1412 C  CA  . THR B  2 39  ? -43.434 37.474  -61.821 1.00 57.82  ? 39  THR B CA  1 
ATOM   1413 C  C   . THR B  2 39  ? -42.488 38.117  -60.819 1.00 57.31  ? 39  THR B C   1 
ATOM   1414 O  O   . THR B  2 39  ? -42.674 38.012  -59.603 1.00 55.82  ? 39  THR B O   1 
ATOM   1415 C  CB  . THR B  2 39  ? -44.572 38.440  -62.146 1.00 59.01  ? 39  THR B CB  1 
ATOM   1416 O  OG1 . THR B  2 39  ? -45.433 38.566  -61.008 1.00 57.79  ? 39  THR B OG1 1 
ATOM   1417 C  CG2 . THR B  2 39  ? -45.374 37.946  -63.337 1.00 60.20  ? 39  THR B CG2 1 
ATOM   1418 N  N   . GLU B  2 40  ? -41.461 38.780  -61.343 1.00 58.78  ? 40  GLU B N   1 
ATOM   1419 C  CA  . GLU B  2 40  ? -40.453 39.392  -60.489 1.00 58.76  ? 40  GLU B CA  1 
ATOM   1420 C  C   . GLU B  2 40  ? -41.085 40.431  -59.575 1.00 58.59  ? 40  GLU B C   1 
ATOM   1421 O  O   . GLU B  2 40  ? -41.893 41.254  -60.012 1.00 59.71  ? 40  GLU B O   1 
ATOM   1422 C  CB  . GLU B  2 40  ? -39.362 40.034  -61.341 1.00 60.91  ? 40  GLU B CB  1 
ATOM   1423 C  CG  . GLU B  2 40  ? -38.236 40.646  -60.538 1.00 61.33  ? 40  GLU B CG  1 
ATOM   1424 C  CD  . GLU B  2 40  ? -37.205 41.324  -61.413 1.00 63.81  ? 40  GLU B CD  1 
ATOM   1425 O  OE1 . GLU B  2 40  ? -37.424 41.400  -62.640 1.00 65.19  ? 40  GLU B OE1 1 
ATOM   1426 O  OE2 . GLU B  2 40  ? -36.176 41.781  -60.875 1.00 64.59  ? 40  GLU B OE2 1 
ATOM   1427 N  N   . GLY B  2 41  ? -40.724 40.385  -58.299 1.00 57.39  ? 41  GLY B N   1 
ATOM   1428 C  CA  . GLY B  2 41  ? -41.230 41.340  -57.345 1.00 57.37  ? 41  GLY B CA  1 
ATOM   1429 C  C   . GLY B  2 41  ? -41.701 40.647  -56.092 1.00 55.34  ? 41  GLY B C   1 
ATOM   1430 O  O   . GLY B  2 41  ? -41.371 39.484  -55.838 1.00 54.02  ? 41  GLY B O   1 
ATOM   1431 N  N   . LEU B  2 42  ? -42.482 41.374  -55.304 1.00 55.31  ? 42  LEU B N   1 
ATOM   1432 C  CA  . LEU B  2 42  ? -43.002 40.867  -54.046 1.00 53.69  ? 42  LEU B CA  1 
ATOM   1433 C  C   . LEU B  2 42  ? -44.374 40.244  -54.258 1.00 52.98  ? 42  LEU B C   1 
ATOM   1434 O  O   . LEU B  2 42  ? -45.193 40.761  -55.022 1.00 54.10  ? 42  LEU B O   1 
ATOM   1435 C  CB  . LEU B  2 42  ? -43.087 41.989  -53.010 1.00 54.30  ? 42  LEU B CB  1 
ATOM   1436 C  CG  . LEU B  2 42  ? -41.819 42.385  -52.247 1.00 54.69  ? 42  LEU B CG  1 
ATOM   1437 C  CD1 . LEU B  2 42  ? -40.739 42.932  -53.168 1.00 72.44  ? 42  LEU B CD1 1 
ATOM   1438 C  CD2 . LEU B  2 42  ? -42.160 43.399  -51.170 1.00 55.33  ? 42  LEU B CD2 1 
ATOM   1439 N  N   . HIS B  2 43  ? -44.620 39.129  -53.576 1.00 51.35  ? 43  HIS B N   1 
ATOM   1440 C  CA  . HIS B  2 43  ? -45.882 38.410  -53.673 1.00 50.78  ? 43  HIS B CA  1 
ATOM   1441 C  C   . HIS B  2 43  ? -46.381 38.061  -52.282 1.00 49.62  ? 43  HIS B C   1 
ATOM   1442 O  O   . HIS B  2 43  ? -45.598 37.669  -51.413 1.00 48.69  ? 43  HIS B O   1 
ATOM   1443 C  CB  . HIS B  2 43  ? -45.737 37.137  -54.506 1.00 50.27  ? 43  HIS B CB  1 
ATOM   1444 C  CG  . HIS B  2 43  ? -45.465 37.388  -55.954 1.00 51.62  ? 43  HIS B CG  1 
ATOM   1445 N  ND1 . HIS B  2 43  ? -46.466 37.452  -56.897 1.00 52.64  ? 43  HIS B ND1 1 
ATOM   1446 C  CD2 . HIS B  2 43  ? -44.305 37.587  -56.623 1.00 52.34  ? 43  HIS B CD2 1 
ATOM   1447 C  CE1 . HIS B  2 43  ? -45.935 37.680  -58.085 1.00 53.88  ? 43  HIS B CE1 1 
ATOM   1448 N  NE2 . HIS B  2 43  ? -44.625 37.765  -57.946 1.00 53.72  ? 43  HIS B NE2 1 
ATOM   1449 N  N   . GLY B  2 44  ? -47.688 38.210  -52.079 1.00 49.91  ? 44  GLY B N   1 
ATOM   1450 C  CA  . GLY B  2 44  ? -48.272 37.869  -50.797 1.00 49.07  ? 44  GLY B CA  1 
ATOM   1451 C  C   . GLY B  2 44  ? -48.073 36.406  -50.451 1.00 47.64  ? 44  GLY B C   1 
ATOM   1452 O  O   . GLY B  2 44  ? -48.029 35.535  -51.319 1.00 47.46  ? 44  GLY B O   1 
ATOM   1453 N  N   . PHE B  2 45  ? -47.961 36.140  -49.153 1.00 50.93  ? 45  PHE B N   1 
ATOM   1454 C  CA  . PHE B  2 45  ? -47.591 34.815  -48.659 1.00 45.61  ? 45  PHE B CA  1 
ATOM   1455 C  C   . PHE B  2 45  ? -48.343 34.605  -47.349 1.00 45.26  ? 45  PHE B C   1 
ATOM   1456 O  O   . PHE B  2 45  ? -47.876 35.029  -46.290 1.00 51.23  ? 45  PHE B O   1 
ATOM   1457 C  CB  . PHE B  2 45  ? -46.085 34.720  -48.468 1.00 45.22  ? 45  PHE B CB  1 
ATOM   1458 C  CG  . PHE B  2 45  ? -45.572 33.321  -48.293 1.00 44.34  ? 45  PHE B CG  1 
ATOM   1459 C  CD1 . PHE B  2 45  ? -45.520 32.451  -49.366 1.00 44.70  ? 45  PHE B CD1 1 
ATOM   1460 C  CD2 . PHE B  2 45  ? -45.103 32.891  -47.066 1.00 43.76  ? 45  PHE B CD2 1 
ATOM   1461 C  CE1 . PHE B  2 45  ? -45.034 31.174  -49.211 1.00 45.26  ? 45  PHE B CE1 1 
ATOM   1462 C  CE2 . PHE B  2 45  ? -44.614 31.616  -46.908 1.00 45.21  ? 45  PHE B CE2 1 
ATOM   1463 C  CZ  . PHE B  2 45  ? -44.580 30.756  -47.981 1.00 48.55  ? 45  PHE B CZ  1 
ATOM   1464 N  N   . HIS B  2 46  ? -49.500 33.955  -47.427 1.00 45.35  ? 46  HIS B N   1 
ATOM   1465 C  CA  . HIS B  2 46  ? -50.410 33.880  -46.297 1.00 45.44  ? 46  HIS B CA  1 
ATOM   1466 C  C   . HIS B  2 46  ? -50.829 32.443  -46.026 1.00 44.91  ? 46  HIS B C   1 
ATOM   1467 O  O   . HIS B  2 46  ? -50.789 31.577  -46.902 1.00 44.78  ? 46  HIS B O   1 
ATOM   1468 C  CB  . HIS B  2 46  ? -51.663 34.732  -46.531 1.00 46.76  ? 46  HIS B CB  1 
ATOM   1469 C  CG  . HIS B  2 46  ? -51.370 36.139  -46.942 1.00 47.63  ? 46  HIS B CG  1 
ATOM   1470 N  ND1 . HIS B  2 46  ? -51.989 36.741  -48.015 1.00 48.85  ? 46  HIS B ND1 1 
ATOM   1471 C  CD2 . HIS B  2 46  ? -50.529 37.063  -46.424 1.00 47.71  ? 46  HIS B CD2 1 
ATOM   1472 C  CE1 . HIS B  2 46  ? -51.539 37.976  -48.142 1.00 49.62  ? 46  HIS B CE1 1 
ATOM   1473 N  NE2 . HIS B  2 46  ? -50.653 38.196  -47.189 1.00 48.95  ? 46  HIS B NE2 1 
ATOM   1474 N  N   . VAL B  2 47  ? -51.243 32.212  -44.786 1.00 44.83  ? 47  VAL B N   1 
ATOM   1475 C  CA  . VAL B  2 47  ? -51.885 30.974  -44.373 1.00 44.74  ? 47  VAL B CA  1 
ATOM   1476 C  C   . VAL B  2 47  ? -53.358 31.277  -44.156 1.00 45.93  ? 47  VAL B C   1 
ATOM   1477 O  O   . VAL B  2 47  ? -53.712 32.101  -43.305 1.00 46.45  ? 47  VAL B O   1 
ATOM   1478 C  CB  . VAL B  2 47  ? -51.250 30.396  -43.101 1.00 46.56  ? 47  VAL B CB  1 
ATOM   1479 C  CG1 . VAL B  2 47  ? -51.988 29.140  -42.673 1.00 44.25  ? 47  VAL B CG1 1 
ATOM   1480 C  CG2 . VAL B  2 47  ? -49.784 30.103  -43.328 1.00 43.21  ? 47  VAL B CG2 1 
ATOM   1481 N  N   . HIS B  2 48  ? -54.213 30.612  -44.919 1.00 46.61  ? 48  HIS B N   1 
ATOM   1482 C  CA  . HIS B  2 48  ? -55.645 30.803  -44.790 1.00 48.09  ? 48  HIS B CA  1 
ATOM   1483 C  C   . HIS B  2 48  ? -56.222 29.844  -43.752 1.00 48.34  ? 48  HIS B C   1 
ATOM   1484 O  O   . HIS B  2 48  ? -55.541 28.951  -43.247 1.00 47.38  ? 48  HIS B O   1 
ATOM   1485 C  CB  . HIS B  2 48  ? -56.318 30.637  -46.147 1.00 49.13  ? 48  HIS B CB  1 
ATOM   1486 C  CG  . HIS B  2 48  ? -55.890 31.661  -47.149 1.00 49.27  ? 48  HIS B CG  1 
ATOM   1487 N  ND1 . HIS B  2 48  ? -56.658 32.760  -47.466 1.00 50.72  ? 48  HIS B ND1 1 
ATOM   1488 C  CD2 . HIS B  2 48  ? -54.758 31.769  -47.883 1.00 48.37  ? 48  HIS B CD2 1 
ATOM   1489 C  CE1 . HIS B  2 48  ? -56.026 33.491  -48.366 1.00 50.68  ? 48  HIS B CE1 1 
ATOM   1490 N  NE2 . HIS B  2 48  ? -54.871 32.912  -48.637 1.00 49.26  ? 48  HIS B NE2 1 
ATOM   1491 N  N   . GLU B  2 49  ? -57.501 30.047  -43.428 1.00 49.89  ? 49  GLU B N   1 
ATOM   1492 C  CA  . GLU B  2 49  ? -58.083 29.385  -42.264 1.00 50.43  ? 49  GLU B CA  1 
ATOM   1493 C  C   . GLU B  2 49  ? -58.278 27.892  -42.495 1.00 50.55  ? 49  GLU B C   1 
ATOM   1494 O  O   . GLU B  2 49  ? -58.012 27.084  -41.598 1.00 50.15  ? 49  GLU B O   1 
ATOM   1495 C  CB  . GLU B  2 49  ? -59.410 30.040  -41.891 1.00 52.41  ? 49  GLU B CB  1 
ATOM   1496 C  CG  . GLU B  2 49  ? -60.021 29.476  -40.626 1.00 53.23  ? 49  GLU B CG  1 
ATOM   1497 C  CD  . GLU B  2 49  ? -61.366 30.087  -40.301 1.00 55.52  ? 49  GLU B CD  1 
ATOM   1498 O  OE1 . GLU B  2 49  ? -61.852 30.916  -41.095 1.00 56.52  ? 49  GLU B OE1 1 
ATOM   1499 O  OE2 . GLU B  2 49  ? -61.941 29.736  -39.251 1.00 56.53  ? 49  GLU B OE2 1 
ATOM   1500 N  N   . PHE B  2 50  ? -58.736 27.501  -43.680 1.00 51.29  ? 50  PHE B N   1 
ATOM   1501 C  CA  . PHE B  2 50  ? -59.104 26.118  -43.938 1.00 51.93  ? 50  PHE B CA  1 
ATOM   1502 C  C   . PHE B  2 50  ? -58.271 25.527  -45.065 1.00 51.06  ? 50  PHE B C   1 
ATOM   1503 O  O   . PHE B  2 50  ? -57.914 26.211  -46.026 1.00 50.75  ? 50  PHE B O   1 
ATOM   1504 C  CB  . PHE B  2 50  ? -60.590 25.990  -44.290 1.00 54.30  ? 50  PHE B CB  1 
ATOM   1505 C  CG  . PHE B  2 50  ? -61.509 26.417  -43.188 1.00 55.60  ? 50  PHE B CG  1 
ATOM   1506 C  CD1 . PHE B  2 50  ? -61.611 25.674  -42.027 1.00 55.75  ? 50  PHE B CD1 1 
ATOM   1507 C  CD2 . PHE B  2 50  ? -62.274 27.561  -43.312 1.00 56.91  ? 50  PHE B CD2 1 
ATOM   1508 C  CE1 . PHE B  2 50  ? -62.456 26.068  -41.011 1.00 57.15  ? 50  PHE B CE1 1 
ATOM   1509 C  CE2 . PHE B  2 50  ? -63.120 27.956  -42.299 1.00 58.35  ? 50  PHE B CE2 1 
ATOM   1510 C  CZ  . PHE B  2 50  ? -63.211 27.209  -41.149 1.00 58.46  ? 50  PHE B CZ  1 
ATOM   1511 N  N   . GLY B  2 51  ? -57.972 24.238  -44.933 1.00 56.30  ? 51  GLY B N   1 
ATOM   1512 C  CA  . GLY B  2 51  ? -57.334 23.471  -45.980 1.00 53.68  ? 51  GLY B CA  1 
ATOM   1513 C  C   . GLY B  2 51  ? -58.270 22.930  -47.028 1.00 56.11  ? 51  GLY B C   1 
ATOM   1514 O  O   . GLY B  2 51  ? -57.817 22.456  -48.072 1.00 62.27  ? 51  GLY B O   1 
ATOM   1515 N  N   . ASP B  2 52  ? -59.574 22.980  -46.769 1.00 54.17  ? 52  ASP B N   1 
ATOM   1516 C  CA  . ASP B  2 52  ? -60.582 22.572  -47.737 1.00 56.34  ? 52  ASP B CA  1 
ATOM   1517 C  C   . ASP B  2 52  ? -60.415 23.360  -49.027 1.00 56.39  ? 52  ASP B C   1 
ATOM   1518 O  O   . ASP B  2 52  ? -60.634 24.574  -49.051 1.00 56.39  ? 52  ASP B O   1 
ATOM   1519 C  CB  . ASP B  2 52  ? -61.987 22.777  -47.160 1.00 58.42  ? 52  ASP B CB  1 
ATOM   1520 C  CG  . ASP B  2 52  ? -63.068 22.088  -47.973 1.00 61.09  ? 52  ASP B CG  1 
ATOM   1521 O  OD1 . ASP B  2 52  ? -62.862 21.841  -49.178 1.00 61.45  ? 52  ASP B OD1 1 
ATOM   1522 O  OD2 . ASP B  2 52  ? -64.136 21.796  -47.402 1.00 63.07  ? 52  ASP B OD2 1 
ATOM   1523 N  N   . ASN B  2 53  ? -60.023 22.681  -50.104 1.00 56.62  ? 53  ASN B N   1 
ATOM   1524 C  CA  . ASN B  2 53  ? -59.883 23.313  -51.409 1.00 56.99  ? 53  ASN B CA  1 
ATOM   1525 C  C   . ASN B  2 53  ? -60.838 22.723  -52.436 1.00 59.55  ? 53  ASN B C   1 
ATOM   1526 O  O   . ASN B  2 53  ? -60.590 22.827  -53.641 1.00 60.14  ? 53  ASN B O   1 
ATOM   1527 C  CB  . ASN B  2 53  ? -58.442 23.211  -51.903 1.00 55.17  ? 53  ASN B CB  1 
ATOM   1528 C  CG  . ASN B  2 53  ? -57.538 24.229  -51.251 1.00 55.64  ? 53  ASN B CG  1 
ATOM   1529 O  OD1 . ASN B  2 53  ? -57.628 25.423  -51.535 1.00 53.16  ? 53  ASN B OD1 1 
ATOM   1530 N  ND2 . ASN B  2 53  ? -56.659 23.764  -50.373 1.00 53.75  ? 53  ASN B ND2 1 
ATOM   1531 N  N   . THR B  2 54  ? -61.924 22.099  -51.979 1.00 65.31  ? 54  THR B N   1 
ATOM   1532 C  CA  . THR B  2 54  ? -62.927 21.587  -52.903 1.00 68.65  ? 54  THR B CA  1 
ATOM   1533 C  C   . THR B  2 54  ? -63.510 22.709  -53.751 1.00 73.09  ? 54  THR B C   1 
ATOM   1534 O  O   . THR B  2 54  ? -63.794 22.517  -54.938 1.00 79.61  ? 54  THR B O   1 
ATOM   1535 C  CB  . THR B  2 54  ? -64.024 20.867  -52.124 1.00 66.23  ? 54  THR B CB  1 
ATOM   1536 O  OG1 . THR B  2 54  ? -64.476 21.708  -51.056 1.00 65.93  ? 54  THR B OG1 1 
ATOM   1537 C  CG2 . THR B  2 54  ? -63.485 19.575  -51.539 1.00 65.52  ? 54  THR B CG2 1 
ATOM   1538 N  N   . ALA B  2 55  ? -63.683 23.891  -53.161 1.00 73.55  ? 55  ALA B N   1 
ATOM   1539 C  CA  . ALA B  2 55  ? -64.147 25.069  -53.879 1.00 75.33  ? 55  ALA B CA  1 
ATOM   1540 C  C   . ALA B  2 55  ? -63.024 26.061  -54.150 1.00 75.89  ? 55  ALA B C   1 
ATOM   1541 O  O   . ALA B  2 55  ? -63.289 27.169  -54.627 1.00 84.49  ? 55  ALA B O   1 
ATOM   1542 C  CB  . ALA B  2 55  ? -65.276 25.749  -53.103 1.00 78.15  ? 55  ALA B CB  1 
ATOM   1543 N  N   . GLY B  2 56  ? -61.783 25.696  -53.856 1.00 71.30  ? 56  GLY B N   1 
ATOM   1544 C  CA  . GLY B  2 56  ? -60.668 26.590  -54.124 1.00 68.29  ? 56  GLY B CA  1 
ATOM   1545 C  C   . GLY B  2 56  ? -60.567 27.670  -53.073 1.00 65.82  ? 56  GLY B C   1 
ATOM   1546 O  O   . GLY B  2 56  ? -60.648 27.398  -51.872 1.00 62.97  ? 56  GLY B O   1 
ATOM   1547 N  N   . ALA B  2 57  ? -60.391 28.914  -53.527 1.00 64.39  ? 57  ALA B N   1 
ATOM   1548 C  CA  . ALA B  2 57  ? -60.231 30.034  -52.609 1.00 61.43  ? 57  ALA B CA  1 
ATOM   1549 C  C   . ALA B  2 57  ? -61.474 30.282  -51.768 1.00 62.68  ? 57  ALA B C   1 
ATOM   1550 O  O   . ALA B  2 57  ? -61.366 30.869  -50.686 1.00 66.02  ? 57  ALA B O   1 
ATOM   1551 C  CB  . ALA B  2 57  ? -59.867 31.300  -53.385 1.00 58.17  ? 57  ALA B CB  1 
ATOM   1552 N  N   . THR B  2 58  ? -62.648 29.856  -52.235 1.00 64.31  ? 58  THR B N   1 
ATOM   1553 C  CA  . THR B  2 58  ? -63.870 30.063  -51.466 1.00 67.47  ? 58  THR B CA  1 
ATOM   1554 C  C   . THR B  2 58  ? -63.894 29.178  -50.227 1.00 70.42  ? 58  THR B C   1 
ATOM   1555 O  O   . THR B  2 58  ? -64.237 29.635  -49.131 1.00 71.16  ? 58  THR B O   1 
ATOM   1556 C  CB  . THR B  2 58  ? -65.092 29.793  -52.342 1.00 70.18  ? 58  THR B CB  1 
ATOM   1557 O  OG1 . THR B  2 58  ? -64.992 30.553  -53.552 1.00 71.91  ? 58  THR B OG1 1 
ATOM   1558 C  CG2 . THR B  2 58  ? -66.366 30.179  -51.610 1.00 72.99  ? 58  THR B CG2 1 
ATOM   1559 N  N   . SER B  2 59  ? -63.534 27.904  -50.382 1.00 66.46  ? 59  SER B N   1 
ATOM   1560 C  CA  . SER B  2 59  ? -63.516 26.981  -49.257 1.00 62.65  ? 59  SER B CA  1 
ATOM   1561 C  C   . SER B  2 59  ? -62.278 27.140  -48.383 1.00 58.54  ? 59  SER B C   1 
ATOM   1562 O  O   . SER B  2 59  ? -62.319 26.774  -47.204 1.00 59.83  ? 59  SER B O   1 
ATOM   1563 C  CB  . SER B  2 59  ? -63.614 25.541  -49.763 1.00 62.02  ? 59  SER B CB  1 
ATOM   1564 O  OG  . SER B  2 59  ? -62.752 25.337  -50.868 1.00 61.08  ? 59  SER B OG  1 
ATOM   1565 N  N   . ALA B  2 60  ? -61.180 27.668  -48.930 1.00 62.85  ? 60  ALA B N   1 
ATOM   1566 C  CA  . ALA B  2 60  ? -60.007 27.932  -48.104 1.00 61.19  ? 60  ALA B CA  1 
ATOM   1567 C  C   . ALA B  2 60  ? -60.255 29.083  -47.138 1.00 61.70  ? 60  ALA B C   1 
ATOM   1568 O  O   . ALA B  2 60  ? -59.737 29.076  -46.016 1.00 54.08  ? 60  ALA B O   1 
ATOM   1569 C  CB  . ALA B  2 60  ? -58.795 28.223  -48.986 1.00 61.94  ? 60  ALA B CB  1 
ATOM   1570 N  N   . GLY B  2 61  ? -61.034 30.075  -47.553 1.00 64.53  ? 61  GLY B N   1 
ATOM   1571 C  CA  . GLY B  2 61  ? -61.492 31.110  -46.660 1.00 60.68  ? 61  GLY B CA  1 
ATOM   1572 C  C   . GLY B  2 61  ? -60.538 32.276  -46.532 1.00 55.79  ? 61  GLY B C   1 
ATOM   1573 O  O   . GLY B  2 61  ? -59.667 32.503  -47.375 1.00 54.71  ? 61  GLY B O   1 
ATOM   1574 N  N   . PRO B  2 62  ? -60.697 33.046  -45.463 1.00 55.95  ? 62  PRO B N   1 
ATOM   1575 C  CA  . PRO B  2 62  ? -59.831 34.208  -45.249 1.00 55.12  ? 62  PRO B CA  1 
ATOM   1576 C  C   . PRO B  2 62  ? -58.503 33.808  -44.635 1.00 63.88  ? 62  PRO B C   1 
ATOM   1577 O  O   . PRO B  2 62  ? -58.219 32.617  -44.480 1.00 69.52  ? 62  PRO B O   1 
ATOM   1578 C  CB  . PRO B  2 62  ? -60.652 35.070  -44.288 1.00 56.72  ? 62  PRO B CB  1 
ATOM   1579 C  CG  . PRO B  2 62  ? -61.403 34.067  -43.478 1.00 57.23  ? 62  PRO B CG  1 
ATOM   1580 C  CD  . PRO B  2 62  ? -61.704 32.904  -44.398 1.00 57.32  ? 62  PRO B CD  1 
ATOM   1581 N  N   . HIS B  2 63  ? -57.686 34.794  -44.282 1.00 59.50  ? 63  HIS B N   1 
ATOM   1582 C  CA  . HIS B  2 63  ? -56.440 34.506  -43.591 1.00 50.44  ? 63  HIS B CA  1 
ATOM   1583 C  C   . HIS B  2 63  ? -56.732 33.873  -42.240 1.00 50.75  ? 63  HIS B C   1 
ATOM   1584 O  O   . HIS B  2 63  ? -57.702 34.227  -41.566 1.00 51.73  ? 63  HIS B O   1 
ATOM   1585 C  CB  . HIS B  2 63  ? -55.621 35.782  -43.404 1.00 50.35  ? 63  HIS B CB  1 
ATOM   1586 C  CG  . HIS B  2 63  ? -55.203 36.430  -44.685 1.00 50.69  ? 63  HIS B CG  1 
ATOM   1587 N  ND1 . HIS B  2 63  ? -54.538 37.637  -44.722 1.00 50.86  ? 63  HIS B ND1 1 
ATOM   1588 C  CD2 . HIS B  2 63  ? -55.352 36.040  -45.971 1.00 50.67  ? 63  HIS B CD2 1 
ATOM   1589 C  CE1 . HIS B  2 63  ? -54.296 37.961  -45.979 1.00 51.16  ? 63  HIS B CE1 1 
ATOM   1590 N  NE2 . HIS B  2 63  ? -54.779 37.010  -46.756 1.00 51.04  ? 63  HIS B NE2 1 
ATOM   1591 N  N   . PHE B  2 64  ? -55.888 32.925  -41.849 1.00 48.90  ? 64  PHE B N   1 
ATOM   1592 C  CA  . PHE B  2 64  ? -56.038 32.275  -40.557 1.00 48.85  ? 64  PHE B CA  1 
ATOM   1593 C  C   . PHE B  2 64  ? -55.956 33.315  -39.448 1.00 49.39  ? 64  PHE B C   1 
ATOM   1594 O  O   . PHE B  2 64  ? -54.866 33.773  -39.095 1.00 48.60  ? 64  PHE B O   1 
ATOM   1595 C  CB  . PHE B  2 64  ? -54.976 31.189  -40.387 1.00 47.36  ? 64  PHE B CB  1 
ATOM   1596 C  CG  . PHE B  2 64  ? -55.052 30.464  -39.081 1.00 47.42  ? 64  PHE B CG  1 
ATOM   1597 C  CD1 . PHE B  2 64  ? -56.271 30.110  -38.539 1.00 48.72  ? 64  PHE B CD1 1 
ATOM   1598 C  CD2 . PHE B  2 64  ? -53.901 30.121  -38.400 1.00 46.42  ? 64  PHE B CD2 1 
ATOM   1599 C  CE1 . PHE B  2 64  ? -56.339 29.446  -37.338 1.00 48.97  ? 64  PHE B CE1 1 
ATOM   1600 C  CE2 . PHE B  2 64  ? -53.967 29.450  -37.199 1.00 46.68  ? 64  PHE B CE2 1 
ATOM   1601 C  CZ  . PHE B  2 64  ? -55.187 29.114  -36.669 1.00 47.93  ? 64  PHE B CZ  1 
ATOM   1602 N  N   . ASN B  2 65  ? -57.107 33.702  -38.905 1.00 51.01  ? 65  ASN B N   1 
ATOM   1603 C  CA  . ASN B  2 65  ? -57.210 34.790  -37.934 1.00 52.00  ? 65  ASN B CA  1 
ATOM   1604 C  C   . ASN B  2 65  ? -58.019 34.327  -36.728 1.00 53.09  ? 65  ASN B C   1 
ATOM   1605 O  O   . ASN B  2 65  ? -59.177 34.717  -36.552 1.00 54.94  ? 65  ASN B O   1 
ATOM   1606 C  CB  . ASN B  2 65  ? -57.839 36.025  -38.581 1.00 53.46  ? 65  ASN B CB  1 
ATOM   1607 C  CG  . ASN B  2 65  ? -57.981 37.181  -37.618 1.00 54.80  ? 65  ASN B CG  1 
ATOM   1608 O  OD1 . ASN B  2 65  ? -57.232 37.295  -36.648 1.00 54.29  ? 65  ASN B OD1 1 
ATOM   1609 N  ND2 . ASN B  2 65  ? -58.952 38.047  -37.879 1.00 56.76  ? 65  ASN B ND2 1 
ATOM   1610 N  N   . PRO B  2 66  ? -57.431 33.493  -35.867 1.00 52.22  ? 66  PRO B N   1 
ATOM   1611 C  CA  . PRO B  2 66  ? -58.174 33.021  -34.689 1.00 53.43  ? 66  PRO B CA  1 
ATOM   1612 C  C   . PRO B  2 66  ? -58.394 34.087  -33.634 1.00 54.83  ? 66  PRO B C   1 
ATOM   1613 O  O   . PRO B  2 66  ? -59.330 33.956  -32.837 1.00 56.47  ? 66  PRO B O   1 
ATOM   1614 C  CB  . PRO B  2 66  ? -57.292 31.888  -34.152 1.00 52.10  ? 66  PRO B CB  1 
ATOM   1615 C  CG  . PRO B  2 66  ? -55.931 32.244  -34.604 1.00 50.51  ? 66  PRO B CG  1 
ATOM   1616 C  CD  . PRO B  2 66  ? -56.093 32.887  -35.950 1.00 50.36  ? 66  PRO B CD  1 
ATOM   1617 N  N   . LEU B  2 67  ? -57.570 35.128  -33.590 1.00 54.48  ? 67  LEU B N   1 
ATOM   1618 C  CA  . LEU B  2 67  ? -57.692 36.161  -32.572 1.00 55.98  ? 67  LEU B CA  1 
ATOM   1619 C  C   . LEU B  2 67  ? -58.566 37.328  -33.011 1.00 57.74  ? 67  LEU B C   1 
ATOM   1620 O  O   . LEU B  2 67  ? -58.701 38.298  -32.259 1.00 59.26  ? 67  LEU B O   1 
ATOM   1621 C  CB  . LEU B  2 67  ? -56.308 36.661  -32.162 1.00 55.07  ? 67  LEU B CB  1 
ATOM   1622 C  CG  . LEU B  2 67  ? -55.511 35.677  -31.304 1.00 54.12  ? 67  LEU B CG  1 
ATOM   1623 C  CD1 . LEU B  2 67  ? -54.125 36.215  -31.011 1.00 53.51  ? 67  LEU B CD1 1 
ATOM   1624 C  CD2 . LEU B  2 67  ? -56.251 35.384  -30.012 1.00 55.66  ? 67  LEU B CD2 1 
ATOM   1625 N  N   . SER B  2 68  ? -59.159 37.254  -34.203 1.00 57.80  ? 68  SER B N   1 
ATOM   1626 C  CA  . SER B  2 68  ? -60.119 38.247  -34.682 1.00 59.81  ? 68  SER B CA  1 
ATOM   1627 C  C   . SER B  2 68  ? -59.501 39.645  -34.702 1.00 62.47  ? 68  SER B C   1 
ATOM   1628 O  O   . SER B  2 68  ? -59.993 40.585  -34.080 1.00 67.31  ? 68  SER B O   1 
ATOM   1629 C  CB  . SER B  2 68  ? -61.396 38.218  -33.836 1.00 63.76  ? 68  SER B CB  1 
ATOM   1630 O  OG  . SER B  2 68  ? -61.922 36.905  -33.757 1.00 64.92  ? 68  SER B OG  1 
ATOM   1631 N  N   . ARG B  2 69  ? -58.402 39.761  -35.435 1.00 58.58  ? 69  ARG B N   1 
ATOM   1632 C  CA  . ARG B  2 69  ? -57.692 41.018  -35.596 1.00 59.00  ? 69  ARG B CA  1 
ATOM   1633 C  C   . ARG B  2 69  ? -57.655 41.395  -37.071 1.00 58.82  ? 69  ARG B C   1 
ATOM   1634 O  O   . ARG B  2 69  ? -58.062 40.628  -37.946 1.00 58.17  ? 69  ARG B O   1 
ATOM   1635 C  CB  . ARG B  2 69  ? -56.275 40.925  -35.021 1.00 57.55  ? 69  ARG B CB  1 
ATOM   1636 C  CG  . ARG B  2 69  ? -56.245 40.651  -33.528 1.00 58.01  ? 69  ARG B CG  1 
ATOM   1637 C  CD  . ARG B  2 69  ? -54.829 40.643  -32.991 1.00 63.39  ? 69  ARG B CD  1 
ATOM   1638 N  NE  . ARG B  2 69  ? -54.784 40.282  -31.577 1.00 64.16  ? 69  ARG B NE  1 
ATOM   1639 C  CZ  . ARG B  2 69  ? -53.666 40.163  -30.869 1.00 59.36  ? 69  ARG B CZ  1 
ATOM   1640 N  NH1 . ARG B  2 69  ? -52.491 40.376  -31.441 1.00 55.95  ? 69  ARG B NH1 1 
ATOM   1641 N  NH2 . ARG B  2 69  ? -53.724 39.828  -29.588 1.00 58.67  ? 69  ARG B NH2 1 
ATOM   1642 N  N   . LYS B  2 70  ? -57.165 42.599  -37.339 1.00 59.63  ? 70  LYS B N   1 
ATOM   1643 C  CA  . LYS B  2 70  ? -57.099 43.107  -38.698 1.00 59.82  ? 70  LYS B CA  1 
ATOM   1644 C  C   . LYS B  2 70  ? -55.786 42.705  -39.356 1.00 57.69  ? 70  LYS B C   1 
ATOM   1645 O  O   . LYS B  2 70  ? -54.828 42.298  -38.696 1.00 57.82  ? 70  LYS B O   1 
ATOM   1646 C  CB  . LYS B  2 70  ? -57.257 44.625  -38.711 1.00 62.11  ? 70  LYS B CB  1 
ATOM   1647 C  CG  . LYS B  2 70  ? -58.595 45.094  -38.174 1.00 80.69  ? 70  LYS B CG  1 
ATOM   1648 C  CD  . LYS B  2 70  ? -59.738 44.490  -38.973 1.00 81.40  ? 70  LYS B CD  1 
ATOM   1649 C  CE  . LYS B  2 70  ? -61.044 44.546  -38.201 1.00 85.73  ? 70  LYS B CE  1 
ATOM   1650 N  NZ  . LYS B  2 70  ? -61.419 45.941  -37.854 1.00 91.66  ? 70  LYS B NZ  1 
ATOM   1651 N  N   . HIS B  2 71  ? -55.755 42.823  -40.680 1.00 57.59  ? 71  HIS B N   1 
ATOM   1652 C  CA  . HIS B  2 71  ? -54.594 42.382  -41.435 1.00 55.80  ? 71  HIS B CA  1 
ATOM   1653 C  C   . HIS B  2 71  ? -53.382 43.245  -41.111 1.00 55.91  ? 71  HIS B C   1 
ATOM   1654 O  O   . HIS B  2 71  ? -53.500 44.415  -40.742 1.00 57.67  ? 71  HIS B O   1 
ATOM   1655 C  CB  . HIS B  2 71  ? -54.886 42.422  -42.933 1.00 56.10  ? 71  HIS B CB  1 
ATOM   1656 C  CG  . HIS B  2 71  ? -53.735 41.987  -43.784 1.00 54.55  ? 71  HIS B CG  1 
ATOM   1657 N  ND1 . HIS B  2 71  ? -53.280 40.688  -43.814 1.00 52.65  ? 71  HIS B ND1 1 
ATOM   1658 C  CD2 . HIS B  2 71  ? -52.942 42.683  -44.631 1.00 54.86  ? 71  HIS B CD2 1 
ATOM   1659 C  CE1 . HIS B  2 71  ? -52.258 40.601  -44.647 1.00 51.86  ? 71  HIS B CE1 1 
ATOM   1660 N  NE2 . HIS B  2 71  ? -52.033 41.798  -45.156 1.00 53.16  ? 71  HIS B NE2 1 
ATOM   1661 N  N   . GLY B  2 72  ? -52.206 42.646  -41.242 1.00 54.24  ? 72  GLY B N   1 
ATOM   1662 C  CA  . GLY B  2 72  ? -50.968 43.343  -40.968 1.00 54.44  ? 72  GLY B CA  1 
ATOM   1663 C  C   . GLY B  2 72  ? -49.817 42.562  -41.556 1.00 52.79  ? 72  GLY B C   1 
ATOM   1664 O  O   . GLY B  2 72  ? -50.001 41.530  -42.204 1.00 51.53  ? 72  GLY B O   1 
ATOM   1665 N  N   . GLY B  2 73  ? -48.619 43.080  -41.332 1.00 53.06  ? 73  GLY B N   1 
ATOM   1666 C  CA  . GLY B  2 73  ? -47.417 42.382  -41.704 1.00 51.83  ? 73  GLY B CA  1 
ATOM   1667 C  C   . GLY B  2 73  ? -46.929 41.530  -40.558 1.00 50.87  ? 73  GLY B C   1 
ATOM   1668 O  O   . GLY B  2 73  ? -47.348 41.700  -39.411 1.00 51.40  ? 73  GLY B O   1 
ATOM   1669 N  N   . PRO B  2 74  ? -46.029 40.592  -40.846 1.00 51.37  ? 74  PRO B N   1 
ATOM   1670 C  CA  . PRO B  2 74  ? -45.536 39.708  -39.780 1.00 51.46  ? 74  PRO B CA  1 
ATOM   1671 C  C   . PRO B  2 74  ? -44.866 40.451  -38.642 1.00 51.68  ? 74  PRO B C   1 
ATOM   1672 O  O   . PRO B  2 74  ? -44.886 39.970  -37.504 1.00 50.01  ? 74  PRO B O   1 
ATOM   1673 C  CB  . PRO B  2 74  ? -44.552 38.788  -40.515 1.00 47.91  ? 74  PRO B CB  1 
ATOM   1674 C  CG  . PRO B  2 74  ? -44.216 39.501  -41.776 1.00 48.48  ? 74  PRO B CG  1 
ATOM   1675 C  CD  . PRO B  2 74  ? -45.425 40.286  -42.149 1.00 49.16  ? 74  PRO B CD  1 
ATOM   1676 N  N   . LYS B  2 75  ? -44.281 41.617  -38.903 1.00 53.66  ? 75  LYS B N   1 
ATOM   1677 C  CA  . LYS B  2 75  ? -43.642 42.376  -37.838 1.00 52.98  ? 75  LYS B CA  1 
ATOM   1678 C  C   . LYS B  2 75  ? -44.630 43.180  -37.007 1.00 54.19  ? 75  LYS B C   1 
ATOM   1679 O  O   . LYS B  2 75  ? -44.273 43.626  -35.913 1.00 55.41  ? 75  LYS B O   1 
ATOM   1680 C  CB  . LYS B  2 75  ? -42.577 43.305  -38.419 1.00 54.33  ? 75  LYS B CB  1 
ATOM   1681 C  CG  . LYS B  2 75  ? -41.414 42.572  -39.051 1.00 53.62  ? 75  LYS B CG  1 
ATOM   1682 C  CD  . LYS B  2 75  ? -40.254 43.513  -39.302 1.00 58.67  ? 75  LYS B CD  1 
ATOM   1683 C  CE  . LYS B  2 75  ? -39.779 44.144  -38.004 1.00 60.81  ? 75  LYS B CE  1 
ATOM   1684 N  NZ  . LYS B  2 75  ? -38.711 45.152  -38.236 1.00 62.45  ? 75  LYS B NZ  1 
ATOM   1685 N  N   . ASP B  2 76  ? -45.855 43.363  -37.485 1.00 61.93  ? 76  ASP B N   1 
ATOM   1686 C  CA  . ASP B  2 76  ? -46.843 44.139  -36.756 1.00 64.41  ? 76  ASP B CA  1 
ATOM   1687 C  C   . ASP B  2 76  ? -47.427 43.335  -35.604 1.00 64.27  ? 76  ASP B C   1 
ATOM   1688 O  O   . ASP B  2 76  ? -47.440 42.101  -35.617 1.00 61.37  ? 76  ASP B O   1 
ATOM   1689 C  CB  . ASP B  2 76  ? -47.963 44.589  -37.691 1.00 63.41  ? 76  ASP B CB  1 
ATOM   1690 C  CG  . ASP B  2 76  ? -47.513 45.646  -38.669 1.00 65.07  ? 76  ASP B CG  1 
ATOM   1691 O  OD1 . ASP B  2 76  ? -46.823 46.593  -38.245 1.00 68.77  ? 76  ASP B OD1 1 
ATOM   1692 O  OD2 . ASP B  2 76  ? -47.842 45.532  -39.865 1.00 63.25  ? 76  ASP B OD2 1 
ATOM   1693 N  N   . GLU B  2 77  ? -47.912 44.055  -34.595 1.00 75.20  ? 77  GLU B N   1 
ATOM   1694 C  CA  . GLU B  2 77  ? -48.588 43.406  -33.480 1.00 79.40  ? 77  GLU B CA  1 
ATOM   1695 C  C   . GLU B  2 77  ? -50.053 43.134  -33.793 1.00 78.86  ? 77  GLU B C   1 
ATOM   1696 O  O   . GLU B  2 77  ? -50.602 42.125  -33.340 1.00 80.76  ? 77  GLU B O   1 
ATOM   1697 C  CB  . GLU B  2 77  ? -48.464 44.262  -32.221 1.00 87.38  ? 77  GLU B CB  1 
ATOM   1698 C  CG  . GLU B  2 77  ? -49.082 43.636  -30.990 1.00 92.91  ? 77  GLU B CG  1 
ATOM   1699 C  CD  . GLU B  2 77  ? -48.801 44.430  -29.734 1.00 104.79 ? 77  GLU B CD  1 
ATOM   1700 O  OE1 . GLU B  2 77  ? -47.722 45.056  -29.655 1.00 112.28 ? 77  GLU B OE1 1 
ATOM   1701 O  OE2 . GLU B  2 77  ? -49.659 44.431  -28.827 1.00 107.20 ? 77  GLU B OE2 1 
ATOM   1702 N  N   . GLU B  2 78  ? -50.696 44.010  -34.560 1.00 66.99  ? 78  GLU B N   1 
ATOM   1703 C  CA  . GLU B  2 78  ? -52.063 43.788  -35.023 1.00 65.70  ? 78  GLU B CA  1 
ATOM   1704 C  C   . GLU B  2 78  ? -51.984 43.071  -36.362 1.00 61.65  ? 78  GLU B C   1 
ATOM   1705 O  O   . GLU B  2 78  ? -51.798 43.697  -37.407 1.00 61.75  ? 78  GLU B O   1 
ATOM   1706 C  CB  . GLU B  2 78  ? -52.822 45.104  -35.140 1.00 69.50  ? 78  GLU B CB  1 
ATOM   1707 C  CG  . GLU B  2 78  ? -54.262 44.956  -35.608 1.00 69.36  ? 78  GLU B CG  1 
ATOM   1708 C  CD  . GLU B  2 78  ? -55.193 44.494  -34.504 1.00 70.63  ? 78  GLU B CD  1 
ATOM   1709 O  OE1 . GLU B  2 78  ? -54.734 44.335  -33.353 1.00 71.84  ? 78  GLU B OE1 1 
ATOM   1710 O  OE2 . GLU B  2 78  ? -56.391 44.294  -34.789 1.00 71.00  ? 78  GLU B OE2 1 
ATOM   1711 N  N   . ARG B  2 79  ? -52.126 41.750  -36.331 1.00 58.66  ? 79  ARG B N   1 
ATOM   1712 C  CA  . ARG B  2 79  ? -51.988 40.948  -37.534 1.00 55.37  ? 79  ARG B CA  1 
ATOM   1713 C  C   . ARG B  2 79  ? -52.860 39.711  -37.410 1.00 53.64  ? 79  ARG B C   1 
ATOM   1714 O  O   . ARG B  2 79  ? -53.275 39.326  -36.315 1.00 54.49  ? 79  ARG B O   1 
ATOM   1715 C  CB  . ARG B  2 79  ? -50.532 40.534  -37.766 1.00 53.81  ? 79  ARG B CB  1 
ATOM   1716 C  CG  . ARG B  2 79  ? -49.880 39.920  -36.536 1.00 54.34  ? 79  ARG B CG  1 
ATOM   1717 C  CD  . ARG B  2 79  ? -48.542 39.276  -36.852 1.00 53.10  ? 79  ARG B CD  1 
ATOM   1718 N  NE  . ARG B  2 79  ? -48.687 37.972  -37.490 1.00 50.16  ? 79  ARG B NE  1 
ATOM   1719 C  CZ  . ARG B  2 79  ? -47.675 37.155  -37.757 1.00 49.22  ? 79  ARG B CZ  1 
ATOM   1720 N  NH1 . ARG B  2 79  ? -46.439 37.504  -37.442 1.00 50.99  ? 79  ARG B NH1 1 
ATOM   1721 N  NH2 . ARG B  2 79  ? -47.898 35.987  -38.339 1.00 47.14  ? 79  ARG B NH2 1 
ATOM   1722 N  N   . HIS B  2 80  ? -53.137 39.096  -38.552 1.00 51.80  ? 80  HIS B N   1 
ATOM   1723 C  CA  . HIS B  2 80  ? -53.640 37.736  -38.551 1.00 50.17  ? 80  HIS B CA  1 
ATOM   1724 C  C   . HIS B  2 80  ? -52.496 36.784  -38.247 1.00 48.31  ? 80  HIS B C   1 
ATOM   1725 O  O   . HIS B  2 80  ? -51.340 37.046  -38.590 1.00 47.80  ? 80  HIS B O   1 
ATOM   1726 C  CB  . HIS B  2 80  ? -54.254 37.373  -39.900 1.00 49.75  ? 80  HIS B CB  1 
ATOM   1727 C  CG  . HIS B  2 80  ? -55.266 38.354  -40.391 1.00 52.40  ? 80  HIS B CG  1 
ATOM   1728 N  ND1 . HIS B  2 80  ? -55.399 38.676  -41.723 1.00 53.32  ? 80  HIS B ND1 1 
ATOM   1729 C  CD2 . HIS B  2 80  ? -56.204 39.072  -39.733 1.00 55.04  ? 80  HIS B CD2 1 
ATOM   1730 C  CE1 . HIS B  2 80  ? -56.377 39.552  -41.864 1.00 56.55  ? 80  HIS B CE1 1 
ATOM   1731 N  NE2 . HIS B  2 80  ? -56.879 39.812  -40.671 1.00 57.58  ? 80  HIS B NE2 1 
ATOM   1732 N  N   . VAL B  2 81  ? -52.824 35.671  -37.591 1.00 47.87  ? 81  VAL B N   1 
ATOM   1733 C  CA  . VAL B  2 81  ? -51.812 34.651  -37.339 1.00 46.81  ? 81  VAL B CA  1 
ATOM   1734 C  C   . VAL B  2 81  ? -51.226 34.157  -38.652 1.00 45.12  ? 81  VAL B C   1 
ATOM   1735 O  O   . VAL B  2 81  ? -50.019 33.928  -38.762 1.00 44.73  ? 81  VAL B O   1 
ATOM   1736 C  CB  . VAL B  2 81  ? -52.406 33.499  -36.510 1.00 47.19  ? 81  VAL B CB  1 
ATOM   1737 C  CG1 . VAL B  2 81  ? -51.441 32.328  -36.458 1.00 46.58  ? 81  VAL B CG1 1 
ATOM   1738 C  CG2 . VAL B  2 81  ? -52.739 33.979  -35.107 1.00 49.47  ? 81  VAL B CG2 1 
ATOM   1739 N  N   . GLY B  2 82  ? -52.055 34.026  -39.673 1.00 44.78  ? 82  GLY B N   1 
ATOM   1740 C  CA  . GLY B  2 82  ? -51.563 33.577  -40.954 1.00 43.92  ? 82  GLY B CA  1 
ATOM   1741 C  C   . GLY B  2 82  ? -50.884 34.624  -41.799 1.00 44.05  ? 82  GLY B C   1 
ATOM   1742 O  O   . GLY B  2 82  ? -50.579 34.353  -42.962 1.00 43.88  ? 82  GLY B O   1 
ATOM   1743 N  N   . ASP B  2 83  ? -50.635 35.814  -41.258 1.00 44.88  ? 83  ASP B N   1 
ATOM   1744 C  CA  . ASP B  2 83  ? -50.007 36.896  -42.009 1.00 45.56  ? 83  ASP B CA  1 
ATOM   1745 C  C   . ASP B  2 83  ? -48.494 36.726  -41.952 1.00 45.08  ? 83  ASP B C   1 
ATOM   1746 O  O   . ASP B  2 83  ? -47.876 36.953  -40.908 1.00 45.80  ? 83  ASP B O   1 
ATOM   1747 C  CB  . ASP B  2 83  ? -50.432 38.253  -41.455 1.00 47.47  ? 83  ASP B CB  1 
ATOM   1748 C  CG  . ASP B  2 83  ? -51.841 38.640  -41.872 1.00 48.89  ? 83  ASP B CG  1 
ATOM   1749 O  OD1 . ASP B  2 83  ? -52.331 38.120  -42.894 1.00 78.58  ? 83  ASP B OD1 1 
ATOM   1750 O  OD2 . ASP B  2 83  ? -52.459 39.475  -41.185 1.00 50.77  ? 83  ASP B OD2 1 
ATOM   1751 N  N   . LEU B  2 84  ? -47.898 36.332  -43.077 1.00 44.56  ? 84  LEU B N   1 
ATOM   1752 C  CA  . LEU B  2 84  ? -46.468 36.068  -43.164 1.00 44.57  ? 84  LEU B CA  1 
ATOM   1753 C  C   . LEU B  2 84  ? -45.746 37.017  -44.109 1.00 45.62  ? 84  LEU B C   1 
ATOM   1754 O  O   . LEU B  2 84  ? -44.564 36.811  -44.390 1.00 46.03  ? 84  LEU B O   1 
ATOM   1755 C  CB  . LEU B  2 84  ? -46.220 34.621  -43.594 1.00 43.70  ? 84  LEU B CB  1 
ATOM   1756 C  CG  . LEU B  2 84  ? -46.658 33.538  -42.608 1.00 43.21  ? 84  LEU B CG  1 
ATOM   1757 C  CD1 . LEU B  2 84  ? -46.260 32.175  -43.129 1.00 43.11  ? 84  LEU B CD1 1 
ATOM   1758 C  CD2 . LEU B  2 84  ? -46.058 33.785  -41.239 1.00 44.16  ? 84  LEU B CD2 1 
ATOM   1759 N  N   . GLY B  2 85  ? -46.428 38.037  -44.617 1.00 46.57  ? 85  GLY B N   1 
ATOM   1760 C  CA  . GLY B  2 85  ? -45.778 39.060  -45.410 1.00 48.54  ? 85  GLY B CA  1 
ATOM   1761 C  C   . GLY B  2 85  ? -45.576 38.694  -46.862 1.00 48.47  ? 85  GLY B C   1 
ATOM   1762 O  O   . GLY B  2 85  ? -46.433 38.055  -47.472 1.00 48.21  ? 85  GLY B O   1 
ATOM   1763 N  N   . ASN B  2 86  ? -44.443 39.097  -47.426 1.00 46.18  ? 86  ASN B N   1 
ATOM   1764 C  CA  . ASN B  2 86  ? -44.160 38.891  -48.835 1.00 46.38  ? 86  ASN B CA  1 
ATOM   1765 C  C   . ASN B  2 86  ? -42.960 37.972  -49.015 1.00 45.58  ? 86  ASN B C   1 
ATOM   1766 O  O   . ASN B  2 86  ? -42.153 37.775  -48.105 1.00 45.19  ? 86  ASN B O   1 
ATOM   1767 C  CB  . ASN B  2 86  ? -43.894 40.221  -49.554 1.00 48.06  ? 86  ASN B CB  1 
ATOM   1768 C  CG  . ASN B  2 86  ? -45.145 41.052  -49.733 1.00 49.27  ? 86  ASN B CG  1 
ATOM   1769 O  OD1 . ASN B  2 86  ? -45.915 40.841  -50.668 1.00 49.64  ? 86  ASN B OD1 1 
ATOM   1770 N  ND2 . ASN B  2 86  ? -45.348 42.012  -48.842 1.00 50.23  ? 86  ASN B ND2 1 
ATOM   1771 N  N   . VAL B  2 87  ? -42.878 37.393  -50.209 1.00 45.63  ? 87  VAL B N   1 
ATOM   1772 C  CA  . VAL B  2 87  ? -41.709 36.674  -50.687 1.00 45.48  ? 87  VAL B CA  1 
ATOM   1773 C  C   . VAL B  2 87  ? -41.233 37.382  -51.947 1.00 46.82  ? 87  VAL B C   1 
ATOM   1774 O  O   . VAL B  2 87  ? -41.967 38.156  -52.563 1.00 47.70  ? 87  VAL B O   1 
ATOM   1775 C  CB  . VAL B  2 87  ? -42.000 35.186  -50.968 1.00 44.66  ? 87  VAL B CB  1 
ATOM   1776 C  CG1 . VAL B  2 87  ? -42.264 34.441  -49.672 1.00 43.49  ? 87  VAL B CG1 1 
ATOM   1777 C  CG2 . VAL B  2 87  ? -43.185 35.051  -51.907 1.00 45.08  ? 87  VAL B CG2 1 
ATOM   1778 N  N   . THR B  2 88  ? -39.991 37.110  -52.332 1.00 47.20  ? 88  THR B N   1 
ATOM   1779 C  CA  . THR B  2 88  ? -39.328 37.856  -53.394 1.00 48.67  ? 88  THR B CA  1 
ATOM   1780 C  C   . THR B  2 88  ? -38.948 36.927  -54.536 1.00 49.07  ? 88  THR B C   1 
ATOM   1781 O  O   . THR B  2 88  ? -38.089 36.056  -54.373 1.00 48.85  ? 88  THR B O   1 
ATOM   1782 C  CB  . THR B  2 88  ? -38.084 38.568  -52.864 1.00 49.41  ? 88  THR B CB  1 
ATOM   1783 O  OG1 . THR B  2 88  ? -38.449 39.392  -51.754 1.00 49.32  ? 88  THR B OG1 1 
ATOM   1784 C  CG2 . THR B  2 88  ? -37.469 39.431  -53.946 1.00 51.14  ? 88  THR B CG2 1 
ATOM   1785 N  N   . ALA B  2 89  ? -39.562 37.137  -55.695 1.00 49.97  ? 89  ALA B N   1 
ATOM   1786 C  CA  . ALA B  2 89  ? -39.199 36.413  -56.904 1.00 50.87  ? 89  ALA B CA  1 
ATOM   1787 C  C   . ALA B  2 89  ? -38.188 37.229  -57.698 1.00 52.51  ? 89  ALA B C   1 
ATOM   1788 O  O   . ALA B  2 89  ? -38.388 38.426  -57.922 1.00 53.38  ? 89  ALA B O   1 
ATOM   1789 C  CB  . ALA B  2 89  ? -40.436 36.124  -57.753 1.00 51.30  ? 89  ALA B CB  1 
ATOM   1790 N  N   . ASP B  2 90  ? -37.109 36.580  -58.124 1.00 53.17  ? 90  ASP B N   1 
ATOM   1791 C  CA  . ASP B  2 90  ? -36.039 37.265  -58.836 1.00 54.90  ? 90  ASP B CA  1 
ATOM   1792 C  C   . ASP B  2 90  ? -36.461 37.520  -60.281 1.00 56.47  ? 90  ASP B C   1 
ATOM   1793 O  O   . ASP B  2 90  ? -37.626 37.363  -60.653 1.00 56.28  ? 90  ASP B O   1 
ATOM   1794 C  CB  . ASP B  2 90  ? -34.742 36.463  -58.739 1.00 55.36  ? 90  ASP B CB  1 
ATOM   1795 C  CG  . ASP B  2 90  ? -34.888 35.037  -59.234 1.00 55.36  ? 90  ASP B CG  1 
ATOM   1796 O  OD1 . ASP B  2 90  ? -35.665 34.795  -60.176 1.00 55.90  ? 90  ASP B OD1 1 
ATOM   1797 O  OD2 . ASP B  2 90  ? -34.210 34.151  -58.676 1.00 55.09  ? 90  ASP B OD2 1 
ATOM   1798 N  N   . LYS B  2 91  ? -35.503 37.914  -61.123 1.00 58.29  ? 91  LYS B N   1 
ATOM   1799 C  CA  . LYS B  2 91  ? -35.814 38.195  -62.518 1.00 60.51  ? 91  LYS B CA  1 
ATOM   1800 C  C   . LYS B  2 91  ? -36.115 36.931  -63.310 1.00 60.55  ? 91  LYS B C   1 
ATOM   1801 O  O   . LYS B  2 91  ? -36.681 37.022  -64.404 1.00 61.98  ? 91  LYS B O   1 
ATOM   1802 C  CB  . LYS B  2 91  ? -34.663 38.961  -63.168 1.00 66.44  ? 91  LYS B CB  1 
ATOM   1803 C  CG  . LYS B  2 91  ? -33.316 38.267  -63.075 1.00 70.88  ? 91  LYS B CG  1 
ATOM   1804 C  CD  . LYS B  2 91  ? -32.228 39.115  -63.711 1.00 76.93  ? 91  LYS B CD  1 
ATOM   1805 C  CE  . LYS B  2 91  ? -30.860 38.469  -63.575 1.00 76.41  ? 91  LYS B CE  1 
ATOM   1806 N  NZ  . LYS B  2 91  ? -29.786 39.342  -64.126 1.00 80.78  ? 91  LYS B NZ  1 
ATOM   1807 N  N   . ASP B  2 92  ? -35.751 35.763  -62.789 1.00 59.66  ? 92  ASP B N   1 
ATOM   1808 C  CA  . ASP B  2 92  ? -36.044 34.492  -63.436 1.00 60.26  ? 92  ASP B CA  1 
ATOM   1809 C  C   . ASP B  2 92  ? -37.345 33.871  -62.951 1.00 58.77  ? 92  ASP B C   1 
ATOM   1810 O  O   . ASP B  2 92  ? -37.724 32.804  -63.440 1.00 59.38  ? 92  ASP B O   1 
ATOM   1811 C  CB  . ASP B  2 92  ? -34.895 33.509  -63.210 1.00 60.64  ? 92  ASP B CB  1 
ATOM   1812 C  CG  . ASP B  2 92  ? -33.595 33.994  -63.800 1.00 62.58  ? 92  ASP B CG  1 
ATOM   1813 O  OD1 . ASP B  2 92  ? -33.640 34.725  -64.810 1.00 64.17  ? 92  ASP B OD1 1 
ATOM   1814 O  OD2 . ASP B  2 92  ? -32.527 33.647  -63.257 1.00 62.71  ? 92  ASP B OD2 1 
ATOM   1815 N  N   . GLY B  2 93  ? -38.031 34.507  -62.008 1.00 57.09  ? 93  GLY B N   1 
ATOM   1816 C  CA  . GLY B  2 93  ? -39.270 33.989  -61.479 1.00 55.80  ? 93  GLY B CA  1 
ATOM   1817 C  C   . GLY B  2 93  ? -39.134 33.113  -60.255 1.00 54.01  ? 93  GLY B C   1 
ATOM   1818 O  O   . GLY B  2 93  ? -40.154 32.655  -59.728 1.00 53.05  ? 93  GLY B O   1 
ATOM   1819 N  N   . VAL B  2 94  ? -37.918 32.870  -59.783 1.00 53.86  ? 94  VAL B N   1 
ATOM   1820 C  CA  . VAL B  2 94  ? -37.681 31.988  -58.648 1.00 52.50  ? 94  VAL B CA  1 
ATOM   1821 C  C   . VAL B  2 94  ? -37.705 32.807  -57.367 1.00 50.99  ? 94  VAL B C   1 
ATOM   1822 O  O   . VAL B  2 94  ? -37.070 33.862  -57.279 1.00 51.40  ? 94  VAL B O   1 
ATOM   1823 C  CB  . VAL B  2 94  ? -36.344 31.246  -58.802 1.00 53.56  ? 94  VAL B CB  1 
ATOM   1824 C  CG1 . VAL B  2 94  ? -36.091 30.354  -57.602 1.00 52.41  ? 94  VAL B CG1 1 
ATOM   1825 C  CG2 . VAL B  2 94  ? -36.335 30.433  -60.087 1.00 58.84  ? 94  VAL B CG2 1 
ATOM   1826 N  N   . ALA B  2 95  ? -38.432 32.320  -56.372 1.00 49.48  ? 95  ALA B N   1 
ATOM   1827 C  CA  . ALA B  2 95  ? -38.554 32.988  -55.082 1.00 48.20  ? 95  ALA B CA  1 
ATOM   1828 C  C   . ALA B  2 95  ? -37.913 32.100  -54.021 1.00 47.45  ? 95  ALA B C   1 
ATOM   1829 O  O   . ALA B  2 95  ? -38.545 31.171  -53.512 1.00 61.45  ? 95  ALA B O   1 
ATOM   1830 C  CB  . ALA B  2 95  ? -40.014 33.281  -54.756 1.00 47.34  ? 95  ALA B CB  1 
ATOM   1831 N  N   . ASP B  2 96  ? -36.654 32.379  -53.700 1.00 48.03  ? 96  ASP B N   1 
ATOM   1832 C  CA  . ASP B  2 96  ? -35.981 31.702  -52.600 1.00 47.62  ? 96  ASP B CA  1 
ATOM   1833 C  C   . ASP B  2 96  ? -36.545 32.235  -51.293 1.00 46.36  ? 96  ASP B C   1 
ATOM   1834 O  O   . ASP B  2 96  ? -36.395 33.420  -50.983 1.00 46.57  ? 96  ASP B O   1 
ATOM   1835 C  CB  . ASP B  2 96  ? -34.476 31.922  -52.690 1.00 49.04  ? 96  ASP B CB  1 
ATOM   1836 C  CG  . ASP B  2 96  ? -33.704 31.063  -51.715 1.00 49.13  ? 96  ASP B CG  1 
ATOM   1837 O  OD1 . ASP B  2 96  ? -34.290 30.113  -51.162 1.00 48.20  ? 96  ASP B OD1 1 
ATOM   1838 O  OD2 . ASP B  2 96  ? -32.504 31.330  -51.507 1.00 50.36  ? 96  ASP B OD2 1 
ATOM   1839 N  N   . VAL B  2 97  ? -37.208 31.374  -50.533 1.00 45.28  ? 97  VAL B N   1 
ATOM   1840 C  CA  . VAL B  2 97  ? -38.019 31.790  -49.397 1.00 44.17  ? 97  VAL B CA  1 
ATOM   1841 C  C   . VAL B  2 97  ? -37.303 31.441  -48.103 1.00 44.04  ? 97  VAL B C   1 
ATOM   1842 O  O   . VAL B  2 97  ? -36.703 30.368  -47.977 1.00 44.33  ? 97  VAL B O   1 
ATOM   1843 C  CB  . VAL B  2 97  ? -39.412 31.137  -49.456 1.00 43.28  ? 97  VAL B CB  1 
ATOM   1844 C  CG1 . VAL B  2 97  ? -40.259 31.561  -48.273 1.00 42.37  ? 97  VAL B CG1 1 
ATOM   1845 C  CG2 . VAL B  2 97  ? -40.103 31.495  -50.759 1.00 43.79  ? 97  VAL B CG2 1 
ATOM   1846 N  N   . SER B  2 98  ? -37.365 32.355  -47.137 1.00 43.89  ? 98  SER B N   1 
ATOM   1847 C  CA  . SER B  2 98  ? -36.830 32.099  -45.804 1.00 43.93  ? 98  SER B CA  1 
ATOM   1848 C  C   . SER B  2 98  ? -37.483 33.080  -44.843 1.00 43.65  ? 98  SER B C   1 
ATOM   1849 O  O   . SER B  2 98  ? -37.190 34.277  -44.890 1.00 44.47  ? 98  SER B O   1 
ATOM   1850 C  CB  . SER B  2 98  ? -35.318 32.236  -45.782 1.00 45.34  ? 98  SER B CB  1 
ATOM   1851 O  OG  . SER B  2 98  ? -34.826 32.109  -44.462 1.00 45.70  ? 98  SER B OG  1 
ATOM   1852 N  N   . ILE B  2 99  ? -38.356 32.574  -43.978 1.00 42.76  ? 99  ILE B N   1 
ATOM   1853 C  CA  . ILE B  2 99  ? -39.071 33.385  -43.005 1.00 42.68  ? 99  ILE B CA  1 
ATOM   1854 C  C   . ILE B  2 99  ? -38.977 32.699  -41.652 1.00 42.54  ? 99  ILE B C   1 
ATOM   1855 O  O   . ILE B  2 99  ? -38.878 31.472  -41.563 1.00 42.09  ? 99  ILE B O   1 
ATOM   1856 C  CB  . ILE B  2 99  ? -40.546 33.600  -43.417 1.00 41.98  ? 99  ILE B CB  1 
ATOM   1857 C  CG1 . ILE B  2 99  ? -40.625 34.257  -44.793 1.00 42.38  ? 99  ILE B CG1 1 
ATOM   1858 C  CG2 . ILE B  2 99  ? -41.283 34.457  -42.406 1.00 42.25  ? 99  ILE B CG2 1 
ATOM   1859 C  CD1 . ILE B  2 99  ? -42.034 34.509  -45.264 1.00 42.10  ? 99  ILE B CD1 1 
ATOM   1860 N  N   . GLU B  2 100 ? -38.987 33.499  -40.591 1.00 43.19  ? 100 GLU B N   1 
ATOM   1861 C  CA  . GLU B  2 100 ? -39.028 32.993  -39.227 1.00 43.30  ? 100 GLU B CA  1 
ATOM   1862 C  C   . GLU B  2 100 ? -40.098 33.761  -38.472 1.00 43.40  ? 100 GLU B C   1 
ATOM   1863 O  O   . GLU B  2 100 ? -40.015 34.986  -38.352 1.00 49.37  ? 100 GLU B O   1 
ATOM   1864 C  CB  . GLU B  2 100 ? -37.669 33.130  -38.541 1.00 44.71  ? 100 GLU B CB  1 
ATOM   1865 C  CG  . GLU B  2 100 ? -37.685 32.770  -37.070 1.00 45.22  ? 100 GLU B CG  1 
ATOM   1866 C  CD  . GLU B  2 100 ? -36.295 32.672  -36.475 1.00 51.86  ? 100 GLU B CD  1 
ATOM   1867 O  OE1 . GLU B  2 100 ? -35.364 32.266  -37.201 1.00 53.97  ? 100 GLU B OE1 1 
ATOM   1868 O  OE2 . GLU B  2 100 ? -36.133 33.003  -35.282 1.00 52.09  ? 100 GLU B OE2 1 
ATOM   1869 N  N   . ASP B  2 101 ? -41.106 33.048  -37.982 1.00 42.58  ? 101 ASP B N   1 
ATOM   1870 C  CA  . ASP B  2 101 ? -42.235 33.668  -37.307 1.00 42.82  ? 101 ASP B CA  1 
ATOM   1871 C  C   . ASP B  2 101 ? -42.565 32.883  -36.050 1.00 42.80  ? 101 ASP B C   1 
ATOM   1872 O  O   . ASP B  2 101 ? -42.423 31.659  -36.018 1.00 42.10  ? 101 ASP B O   1 
ATOM   1873 C  CB  . ASP B  2 101 ? -43.459 33.739  -38.227 1.00 42.08  ? 101 ASP B CB  1 
ATOM   1874 C  CG  . ASP B  2 101 ? -44.628 34.460  -37.589 1.00 42.70  ? 101 ASP B CG  1 
ATOM   1875 O  OD1 . ASP B  2 101 ? -45.385 33.821  -36.834 1.00 42.45  ? 101 ASP B OD1 1 
ATOM   1876 O  OD2 . ASP B  2 101 ? -44.800 35.668  -37.844 1.00 43.66  ? 101 ASP B OD2 1 
ATOM   1877 N  N   . SER B  2 102 ? -42.998 33.598  -35.014 1.00 43.82  ? 102 SER B N   1 
ATOM   1878 C  CA  . SER B  2 102 ? -43.380 32.997  -33.745 1.00 44.11  ? 102 SER B CA  1 
ATOM   1879 C  C   . SER B  2 102 ? -44.853 33.180  -33.423 1.00 44.12  ? 102 SER B C   1 
ATOM   1880 O  O   . SER B  2 102 ? -45.299 32.734  -32.363 1.00 44.52  ? 102 SER B O   1 
ATOM   1881 C  CB  . SER B  2 102 ? -42.537 33.577  -32.607 1.00 45.84  ? 102 SER B CB  1 
ATOM   1882 O  OG  . SER B  2 102 ? -41.168 33.292  -32.804 1.00 46.13  ? 102 SER B OG  1 
ATOM   1883 N  N   . VAL B  2 103 ? -45.613 33.842  -34.290 1.00 43.95  ? 103 VAL B N   1 
ATOM   1884 C  CA  . VAL B  2 103 ? -47.053 33.918  -34.086 1.00 44.14  ? 103 VAL B CA  1 
ATOM   1885 C  C   . VAL B  2 103 ? -47.721 32.643  -34.572 1.00 42.81  ? 103 VAL B C   1 
ATOM   1886 O  O   . VAL B  2 103 ? -48.622 32.113  -33.916 1.00 42.95  ? 103 VAL B O   1 
ATOM   1887 C  CB  . VAL B  2 103 ? -47.620 35.166  -34.780 1.00 44.94  ? 103 VAL B CB  1 
ATOM   1888 C  CG1 . VAL B  2 103 ? -49.100 35.310  -34.488 1.00 45.60  ? 103 VAL B CG1 1 
ATOM   1889 C  CG2 . VAL B  2 103 ? -46.868 36.398  -34.324 1.00 46.51  ? 103 VAL B CG2 1 
ATOM   1890 N  N   . ILE B  2 104 ? -47.282 32.121  -35.715 1.00 41.75  ? 104 ILE B N   1 
ATOM   1891 C  CA  . ILE B  2 104 ? -47.709 30.804  -36.167 1.00 40.77  ? 104 ILE B CA  1 
ATOM   1892 C  C   . ILE B  2 104 ? -47.081 29.757  -35.262 1.00 40.61  ? 104 ILE B C   1 
ATOM   1893 O  O   . ILE B  2 104 ? -46.189 30.059  -34.463 1.00 41.20  ? 104 ILE B O   1 
ATOM   1894 C  CB  . ILE B  2 104 ? -47.324 30.544  -37.633 1.00 40.06  ? 104 ILE B CB  1 
ATOM   1895 C  CG1 . ILE B  2 104 ? -45.805 30.576  -37.792 1.00 39.99  ? 104 ILE B CG1 1 
ATOM   1896 C  CG2 . ILE B  2 104 ? -47.989 31.544  -38.543 1.00 40.43  ? 104 ILE B CG2 1 
ATOM   1897 C  CD1 . ILE B  2 104 ? -45.328 30.261  -39.184 1.00 39.53  ? 104 ILE B CD1 1 
ATOM   1898 N  N   . SER B  2 105 ? -47.533 28.517  -35.395 1.00 40.08  ? 105 SER B N   1 
ATOM   1899 C  CA  . SER B  2 105 ? -46.991 27.430  -34.600 1.00 40.13  ? 105 SER B CA  1 
ATOM   1900 C  C   . SER B  2 105 ? -47.358 26.119  -35.268 1.00 39.63  ? 105 SER B C   1 
ATOM   1901 O  O   . SER B  2 105 ? -48.263 26.058  -36.103 1.00 39.40  ? 105 SER B O   1 
ATOM   1902 C  CB  . SER B  2 105 ? -47.512 27.468  -33.162 1.00 40.91  ? 105 SER B CB  1 
ATOM   1903 O  OG  . SER B  2 105 ? -46.859 26.503  -32.363 1.00 41.21  ? 105 SER B OG  1 
ATOM   1904 N  N   . LEU B  2 106 ? -46.629 25.071  -34.899 1.00 39.77  ? 106 LEU B N   1 
ATOM   1905 C  CA  . LEU B  2 106 ? -46.965 23.714  -35.294 1.00 39.73  ? 106 LEU B CA  1 
ATOM   1906 C  C   . LEU B  2 106 ? -47.688 22.965  -34.185 1.00 40.24  ? 106 LEU B C   1 
ATOM   1907 O  O   . LEU B  2 106 ? -47.652 21.733  -34.149 1.00 40.59  ? 106 LEU B O   1 
ATOM   1908 C  CB  . LEU B  2 106 ? -45.706 22.962  -35.720 1.00 39.92  ? 106 LEU B CB  1 
ATOM   1909 C  CG  . LEU B  2 106 ? -44.982 23.574  -36.912 1.00 39.60  ? 106 LEU B CG  1 
ATOM   1910 C  CD1 . LEU B  2 106 ? -43.884 22.647  -37.386 1.00 40.12  ? 106 LEU B CD1 1 
ATOM   1911 C  CD2 . LEU B  2 106 ? -45.959 23.869  -38.034 1.00 39.16  ? 106 LEU B CD2 1 
ATOM   1912 N  N   . SER B  2 107 ? -48.334 23.690  -33.278 1.00 40.54  ? 107 SER B N   1 
ATOM   1913 C  CA  . SER B  2 107 ? -49.111 23.096  -32.201 1.00 41.21  ? 107 SER B CA  1 
ATOM   1914 C  C   . SER B  2 107 ? -49.979 24.184  -31.591 1.00 41.63  ? 107 SER B C   1 
ATOM   1915 O  O   . SER B  2 107 ? -49.786 25.373  -31.844 1.00 41.52  ? 107 SER B O   1 
ATOM   1916 C  CB  . SER B  2 107 ? -48.215 22.454  -31.139 1.00 41.88  ? 107 SER B CB  1 
ATOM   1917 O  OG  . SER B  2 107 ? -47.630 23.430  -30.302 1.00 42.36  ? 107 SER B OG  1 
ATOM   1918 N  N   . GLY B  2 108 ? -50.943 23.762  -30.789 1.00 42.35  ? 108 GLY B N   1 
ATOM   1919 C  CA  . GLY B  2 108 ? -51.769 24.691  -30.051 1.00 43.18  ? 108 GLY B CA  1 
ATOM   1920 C  C   . GLY B  2 108 ? -52.833 25.366  -30.895 1.00 43.17  ? 108 GLY B C   1 
ATOM   1921 O  O   . GLY B  2 108 ? -53.112 24.998  -32.037 1.00 42.59  ? 108 GLY B O   1 
ATOM   1922 N  N   . ASP B  2 109 ? -53.434 26.395  -30.293 1.00 44.16  ? 109 ASP B N   1 
ATOM   1923 C  CA  . ASP B  2 109 ? -54.531 27.106  -30.939 1.00 44.65  ? 109 ASP B CA  1 
ATOM   1924 C  C   . ASP B  2 109 ? -54.088 27.814  -32.209 1.00 43.85  ? 109 ASP B C   1 
ATOM   1925 O  O   . ASP B  2 109 ? -54.906 28.040  -33.106 1.00 44.07  ? 109 ASP B O   1 
ATOM   1926 C  CB  . ASP B  2 109 ? -55.145 28.111  -29.968 1.00 46.24  ? 109 ASP B CB  1 
ATOM   1927 C  CG  . ASP B  2 109 ? -55.924 27.444  -28.861 1.00 47.38  ? 109 ASP B CG  1 
ATOM   1928 O  OD1 . ASP B  2 109 ? -56.241 26.245  -28.997 1.00 47.04  ? 109 ASP B OD1 1 
ATOM   1929 O  OD2 . ASP B  2 109 ? -56.233 28.116  -27.859 1.00 48.86  ? 109 ASP B OD2 1 
ATOM   1930 N  N   . HIS B  2 110 ? -52.811 28.182  -32.304 1.00 43.17  ? 110 HIS B N   1 
ATOM   1931 C  CA  . HIS B  2 110 ? -52.282 28.851  -33.483 1.00 42.53  ? 110 HIS B CA  1 
ATOM   1932 C  C   . HIS B  2 110 ? -51.643 27.881  -34.464 1.00 41.35  ? 110 HIS B C   1 
ATOM   1933 O  O   . HIS B  2 110 ? -50.876 28.309  -35.331 1.00 40.81  ? 110 HIS B O   1 
ATOM   1934 C  CB  . HIS B  2 110 ? -51.270 29.923  -33.081 1.00 42.84  ? 110 HIS B CB  1 
ATOM   1935 C  CG  . HIS B  2 110 ? -51.871 31.075  -32.341 1.00 44.34  ? 110 HIS B CG  1 
ATOM   1936 N  ND1 . HIS B  2 110 ? -51.154 32.205  -32.012 1.00 45.13  ? 110 HIS B ND1 1 
ATOM   1937 C  CD2 . HIS B  2 110 ? -53.121 31.271  -31.864 1.00 45.51  ? 110 HIS B CD2 1 
ATOM   1938 C  CE1 . HIS B  2 110 ? -51.938 33.046  -31.363 1.00 46.75  ? 110 HIS B CE1 1 
ATOM   1939 N  NE2 . HIS B  2 110 ? -53.137 32.503  -31.259 1.00 47.01  ? 110 HIS B NE2 1 
ATOM   1940 N  N   . CYS B  2 111 ? -51.943 26.591  -34.353 1.00 41.18  ? 111 CYS B N   1 
ATOM   1941 C  CA  . CYS B  2 111 ? -51.320 25.614  -35.233 1.00 40.44  ? 111 CYS B CA  1 
ATOM   1942 C  C   . CYS B  2 111 ? -51.806 25.798  -36.661 1.00 41.69  ? 111 CYS B C   1 
ATOM   1943 O  O   . CYS B  2 111 ? -53.002 25.969  -36.909 1.00 51.43  ? 111 CYS B O   1 
ATOM   1944 C  CB  . CYS B  2 111 ? -51.616 24.194  -34.761 1.00 40.68  ? 111 CYS B CB  1 
ATOM   1945 S  SG  . CYS B  2 111 ? -50.898 22.953  -35.832 1.00 40.29  ? 111 CYS B SG  1 
ATOM   1946 N  N   . ILE B  2 112 ? -50.866 25.757  -37.605 1.00 39.74  ? 112 ILE B N   1 
ATOM   1947 C  CA  . ILE B  2 112 ? -51.174 25.954  -39.012 1.00 39.79  ? 112 ILE B CA  1 
ATOM   1948 C  C   . ILE B  2 112 ? -51.200 24.652  -39.786 1.00 39.90  ? 112 ILE B C   1 
ATOM   1949 O  O   . ILE B  2 112 ? -51.429 24.670  -41.000 1.00 40.18  ? 112 ILE B O   1 
ATOM   1950 C  CB  . ILE B  2 112 ? -50.172 26.929  -39.661 1.00 39.42  ? 112 ILE B CB  1 
ATOM   1951 C  CG1 . ILE B  2 112 ? -48.759 26.361  -39.577 1.00 38.95  ? 112 ILE B CG1 1 
ATOM   1952 C  CG2 . ILE B  2 112 ? -50.237 28.286  -38.988 1.00 39.70  ? 112 ILE B CG2 1 
ATOM   1953 C  CD1 . ILE B  2 112 ? -47.738 27.173  -40.311 1.00 38.80  ? 112 ILE B CD1 1 
ATOM   1954 N  N   . ILE B  2 113 ? -50.958 23.519  -39.127 1.00 39.95  ? 113 ILE B N   1 
ATOM   1955 C  CA  . ILE B  2 113 ? -50.975 22.245  -39.826 1.00 40.42  ? 113 ILE B CA  1 
ATOM   1956 C  C   . ILE B  2 113 ? -52.386 21.952  -40.308 1.00 41.31  ? 113 ILE B C   1 
ATOM   1957 O  O   . ILE B  2 113 ? -53.370 22.155  -39.586 1.00 41.69  ? 113 ILE B O   1 
ATOM   1958 C  CB  . ILE B  2 113 ? -50.442 21.126  -38.916 1.00 40.59  ? 113 ILE B CB  1 
ATOM   1959 C  CG1 . ILE B  2 113 ? -48.970 21.375  -38.588 1.00 40.09  ? 113 ILE B CG1 1 
ATOM   1960 C  CG2 . ILE B  2 113 ? -50.622 19.766  -39.575 1.00 41.50  ? 113 ILE B CG2 1 
ATOM   1961 C  CD1 . ILE B  2 113 ? -48.366 20.336  -37.687 1.00 40.54  ? 113 ILE B CD1 1 
ATOM   1962 N  N   . GLY B  2 114 ? -52.490 21.490  -41.547 1.00 41.92  ? 114 GLY B N   1 
ATOM   1963 C  CA  . GLY B  2 114 ? -53.772 21.181  -42.128 1.00 43.13  ? 114 GLY B CA  1 
ATOM   1964 C  C   . GLY B  2 114 ? -54.488 22.348  -42.758 1.00 43.42  ? 114 GLY B C   1 
ATOM   1965 O  O   . GLY B  2 114 ? -55.637 22.188  -43.185 1.00 44.71  ? 114 GLY B O   1 
ATOM   1966 N  N   . ARG B  2 115 ? -53.855 23.509  -42.839 1.00 48.29  ? 115 ARG B N   1 
ATOM   1967 C  CA  . ARG B  2 115 ? -54.458 24.690  -43.429 1.00 45.60  ? 115 ARG B CA  1 
ATOM   1968 C  C   . ARG B  2 115 ? -53.823 24.962  -44.786 1.00 47.04  ? 115 ARG B C   1 
ATOM   1969 O  O   . ARG B  2 115 ? -52.958 24.221  -45.256 1.00 46.43  ? 115 ARG B O   1 
ATOM   1970 C  CB  . ARG B  2 115 ? -54.319 25.879  -42.484 1.00 42.41  ? 115 ARG B CB  1 
ATOM   1971 C  CG  . ARG B  2 115 ? -54.716 25.533  -41.071 1.00 42.36  ? 115 ARG B CG  1 
ATOM   1972 C  CD  . ARG B  2 115 ? -54.759 26.750  -40.198 1.00 42.96  ? 115 ARG B CD  1 
ATOM   1973 N  NE  . ARG B  2 115 ? -55.050 26.405  -38.813 1.00 43.23  ? 115 ARG B NE  1 
ATOM   1974 C  CZ  . ARG B  2 115 ? -56.273 26.234  -38.329 1.00 43.50  ? 115 ARG B CZ  1 
ATOM   1975 N  NH1 . ARG B  2 115 ? -57.327 26.376  -39.119 1.00 44.66  ? 115 ARG B NH1 1 
ATOM   1976 N  NH2 . ARG B  2 115 ? -56.442 25.926  -37.055 1.00 43.67  ? 115 ARG B NH2 1 
ATOM   1977 N  N   . THR B  2 116 ? -54.263 26.038  -45.423 1.00 43.69  ? 116 THR B N   1 
ATOM   1978 C  CA  . THR B  2 116 ? -53.842 26.359  -46.778 1.00 44.13  ? 116 THR B CA  1 
ATOM   1979 C  C   . THR B  2 116 ? -52.792 27.459  -46.757 1.00 43.20  ? 116 THR B C   1 
ATOM   1980 O  O   . THR B  2 116 ? -52.981 28.496  -46.115 1.00 43.04  ? 116 THR B O   1 
ATOM   1981 C  CB  . THR B  2 116 ? -55.029 26.794  -47.635 1.00 45.83  ? 116 THR B CB  1 
ATOM   1982 O  OG1 . THR B  2 116 ? -56.075 25.825  -47.530 1.00 46.95  ? 116 THR B OG1 1 
ATOM   1983 C  CG2 . THR B  2 116 ? -54.616 26.906  -49.089 1.00 46.58  ? 116 THR B CG2 1 
ATOM   1984 N  N   . LEU B  2 117 ? -51.693 27.223  -47.459 1.00 42.86  ? 117 LEU B N   1 
ATOM   1985 C  CA  . LEU B  2 117 ? -50.665 28.223  -47.696 1.00 42.36  ? 117 LEU B CA  1 
ATOM   1986 C  C   . LEU B  2 117 ? -50.786 28.694  -49.137 1.00 43.47  ? 117 LEU B C   1 
ATOM   1987 O  O   . LEU B  2 117 ? -50.810 27.872  -50.057 1.00 44.24  ? 117 LEU B O   1 
ATOM   1988 C  CB  . LEU B  2 117 ? -49.276 27.642  -47.434 1.00 41.50  ? 117 LEU B CB  1 
ATOM   1989 C  CG  . LEU B  2 117 ? -48.079 28.558  -47.684 1.00 41.20  ? 117 LEU B CG  1 
ATOM   1990 C  CD1 . LEU B  2 117 ? -47.979 29.626  -46.609 1.00 40.70  ? 117 LEU B CD1 1 
ATOM   1991 C  CD2 . LEU B  2 117 ? -46.802 27.747  -47.764 1.00 42.34  ? 117 LEU B CD2 1 
ATOM   1992 N  N   . VAL B  2 118 ? -50.874 30.008  -49.333 1.00 43.82  ? 118 VAL B N   1 
ATOM   1993 C  CA  . VAL B  2 118 ? -51.152 30.583  -50.643 1.00 45.15  ? 118 VAL B CA  1 
ATOM   1994 C  C   . VAL B  2 118 ? -50.129 31.666  -50.950 1.00 45.00  ? 118 VAL B C   1 
ATOM   1995 O  O   . VAL B  2 118 ? -49.860 32.531  -50.111 1.00 44.48  ? 118 VAL B O   1 
ATOM   1996 C  CB  . VAL B  2 118 ? -52.579 31.161  -50.721 1.00 46.48  ? 118 VAL B CB  1 
ATOM   1997 C  CG1 . VAL B  2 118 ? -52.784 31.894  -52.037 1.00 48.08  ? 118 VAL B CG1 1 
ATOM   1998 C  CG2 . VAL B  2 118 ? -53.606 30.059  -50.572 1.00 47.04  ? 118 VAL B CG2 1 
ATOM   1999 N  N   . VAL B  2 119 ? -49.565 31.616  -52.151 1.00 45.69  ? 119 VAL B N   1 
ATOM   2000 C  CA  . VAL B  2 119 ? -48.812 32.724  -52.718 1.00 46.12  ? 119 VAL B CA  1 
ATOM   2001 C  C   . VAL B  2 119 ? -49.739 33.478  -53.661 1.00 47.85  ? 119 VAL B C   1 
ATOM   2002 O  O   . VAL B  2 119 ? -50.432 32.869  -54.485 1.00 48.97  ? 119 VAL B O   1 
ATOM   2003 C  CB  . VAL B  2 119 ? -47.541 32.234  -53.434 1.00 46.06  ? 119 VAL B CB  1 
ATOM   2004 C  CG1 . VAL B  2 119 ? -47.866 31.206  -54.507 1.00 47.12  ? 119 VAL B CG1 1 
ATOM   2005 C  CG2 . VAL B  2 119 ? -46.776 33.408  -54.024 1.00 48.45  ? 119 VAL B CG2 1 
ATOM   2006 N  N   . HIS B  2 120 ? -49.776 34.798  -53.526 1.00 48.37  ? 120 HIS B N   1 
ATOM   2007 C  CA  . HIS B  2 120 ? -50.811 35.601  -54.148 1.00 50.21  ? 120 HIS B CA  1 
ATOM   2008 C  C   . HIS B  2 120 ? -50.289 36.330  -55.380 1.00 51.55  ? 120 HIS B C   1 
ATOM   2009 O  O   . HIS B  2 120 ? -49.111 36.265  -55.735 1.00 51.05  ? 120 HIS B O   1 
ATOM   2010 C  CB  . HIS B  2 120 ? -51.391 36.581  -53.134 1.00 50.39  ? 120 HIS B CB  1 
ATOM   2011 C  CG  . HIS B  2 120 ? -52.333 35.948  -52.163 1.00 49.90  ? 120 HIS B CG  1 
ATOM   2012 N  ND1 . HIS B  2 120 ? -53.686 35.850  -52.399 1.00 51.38  ? 120 HIS B ND1 1 
ATOM   2013 C  CD2 . HIS B  2 120 ? -52.119 35.371  -50.958 1.00 48.32  ? 120 HIS B CD2 1 
ATOM   2014 C  CE1 . HIS B  2 120 ? -54.266 35.246  -51.378 1.00 50.70  ? 120 HIS B CE1 1 
ATOM   2015 N  NE2 . HIS B  2 120 ? -53.337 34.944  -50.490 1.00 48.81  ? 120 HIS B NE2 1 
ATOM   2016 N  N   . GLU B  2 121 ? -51.206 37.041  -56.036 1.00 53.94  ? 121 GLU B N   1 
ATOM   2017 C  CA  . GLU B  2 121 ? -50.904 37.688  -57.307 1.00 55.23  ? 121 GLU B CA  1 
ATOM   2018 C  C   . GLU B  2 121 ? -50.060 38.939  -57.109 1.00 55.31  ? 121 GLU B C   1 
ATOM   2019 O  O   . GLU B  2 121 ? -49.010 39.099  -57.740 1.00 55.39  ? 121 GLU B O   1 
ATOM   2020 C  CB  . GLU B  2 121 ? -52.208 38.029  -58.025 1.00 57.65  ? 121 GLU B CB  1 
ATOM   2021 C  CG  . GLU B  2 121 ? -52.032 38.655  -59.387 1.00 59.79  ? 121 GLU B CG  1 
ATOM   2022 C  CD  . GLU B  2 121 ? -53.355 39.057  -60.002 1.00 71.15  ? 121 GLU B CD  1 
ATOM   2023 O  OE1 . GLU B  2 121 ? -54.346 39.166  -59.249 1.00 68.54  ? 121 GLU B OE1 1 
ATOM   2024 O  OE2 . GLU B  2 121 ? -53.405 39.259  -61.233 1.00 78.46  ? 121 GLU B OE2 1 
ATOM   2025 N  N   . LYS B  2 122 ? -50.505 39.839  -56.241 1.00 56.66  ? 122 LYS B N   1 
ATOM   2026 C  CA  . LYS B  2 122 ? -49.830 41.104  -56.016 1.00 58.25  ? 122 LYS B CA  1 
ATOM   2027 C  C   . LYS B  2 122 ? -49.037 41.053  -54.713 1.00 54.24  ? 122 LYS B C   1 
ATOM   2028 O  O   . LYS B  2 122 ? -48.952 40.024  -54.040 1.00 52.46  ? 122 LYS B O   1 
ATOM   2029 C  CB  . LYS B  2 122 ? -50.844 42.248  -56.001 1.00 61.37  ? 122 LYS B CB  1 
ATOM   2030 C  CG  . LYS B  2 122 ? -51.720 42.304  -57.237 1.00 65.00  ? 122 LYS B CG  1 
ATOM   2031 C  CD  . LYS B  2 122 ? -52.754 43.407  -57.128 1.00 68.93  ? 122 LYS B CD  1 
ATOM   2032 C  CE  . LYS B  2 122 ? -53.683 43.409  -58.329 1.00 73.33  ? 122 LYS B CE  1 
ATOM   2033 N  NZ  . LYS B  2 122 ? -54.670 44.516  -58.246 1.00 77.20  ? 122 LYS B NZ  1 
ATOM   2034 N  N   . ALA B  2 123 ? -48.452 42.187  -54.352 1.00 54.91  ? 123 ALA B N   1 
ATOM   2035 C  CA  . ALA B  2 123 ? -47.658 42.289  -53.140 1.00 53.65  ? 123 ALA B CA  1 
ATOM   2036 C  C   . ALA B  2 123 ? -48.537 42.713  -51.974 1.00 53.96  ? 123 ALA B C   1 
ATOM   2037 O  O   . ALA B  2 123 ? -49.433 43.546  -52.125 1.00 55.83  ? 123 ALA B O   1 
ATOM   2038 C  CB  . ALA B  2 123 ? -46.515 43.285  -53.329 1.00 54.55  ? 123 ALA B CB  1 
ATOM   2039 N  N   . ASP B  2 124 ? -48.277 42.128  -50.813 1.00 52.36  ? 124 ASP B N   1 
ATOM   2040 C  CA  . ASP B  2 124 ? -49.027 42.470  -49.612 1.00 52.71  ? 124 ASP B CA  1 
ATOM   2041 C  C   . ASP B  2 124 ? -48.599 43.847  -49.121 1.00 54.31  ? 124 ASP B C   1 
ATOM   2042 O  O   . ASP B  2 124 ? -47.416 44.077  -48.856 1.00 53.97  ? 124 ASP B O   1 
ATOM   2043 C  CB  . ASP B  2 124 ? -48.788 41.414  -48.537 1.00 50.69  ? 124 ASP B CB  1 
ATOM   2044 C  CG  . ASP B  2 124 ? -49.738 41.539  -47.362 1.00 51.07  ? 124 ASP B CG  1 
ATOM   2045 O  OD1 . ASP B  2 124 ? -50.404 42.580  -47.224 1.00 53.00  ? 124 ASP B OD1 1 
ATOM   2046 O  OD2 . ASP B  2 124 ? -49.815 40.588  -46.561 1.00 49.64  ? 124 ASP B OD2 1 
ATOM   2047 N  N   . ASP B  2 125 ? -49.554 44.765  -48.997 1.00 56.37  ? 125 ASP B N   1 
ATOM   2048 C  CA  . ASP B  2 125 ? -49.250 46.099  -48.498 1.00 58.35  ? 125 ASP B CA  1 
ATOM   2049 C  C   . ASP B  2 125 ? -49.203 46.162  -46.980 1.00 58.17  ? 125 ASP B C   1 
ATOM   2050 O  O   . ASP B  2 125 ? -49.205 47.261  -46.423 1.00 60.24  ? 125 ASP B O   1 
ATOM   2051 C  CB  . ASP B  2 125 ? -50.258 47.119  -49.040 1.00 61.15  ? 125 ASP B CB  1 
ATOM   2052 C  CG  . ASP B  2 125 ? -51.696 46.779  -48.691 1.00 61.65  ? 125 ASP B CG  1 
ATOM   2053 O  OD1 . ASP B  2 125 ? -51.955 46.276  -47.580 1.00 60.66  ? 125 ASP B OD1 1 
ATOM   2054 O  OD2 . ASP B  2 125 ? -52.579 47.034  -49.534 1.00 63.28  ? 125 ASP B OD2 1 
ATOM   2055 N  N   . LEU B  2 126 ? -49.177 45.011  -46.309 1.00 56.00  ? 126 LEU B N   1 
ATOM   2056 C  CA  . LEU B  2 126 ? -49.005 44.927  -44.860 1.00 55.71  ? 126 LEU B CA  1 
ATOM   2057 C  C   . LEU B  2 126 ? -50.101 45.670  -44.104 1.00 57.82  ? 126 LEU B C   1 
ATOM   2058 O  O   . LEU B  2 126 ? -49.896 46.114  -42.975 1.00 58.71  ? 126 LEU B O   1 
ATOM   2059 C  CB  . LEU B  2 126 ? -47.626 45.435  -44.440 1.00 55.96  ? 126 LEU B CB  1 
ATOM   2060 C  CG  . LEU B  2 126 ? -46.448 44.818  -45.192 1.00 54.36  ? 126 LEU B CG  1 
ATOM   2061 C  CD1 . LEU B  2 126 ? -45.134 45.282  -44.587 1.00 54.91  ? 126 LEU B CD1 1 
ATOM   2062 C  CD2 . LEU B  2 126 ? -46.543 43.299  -45.192 1.00 51.87  ? 126 LEU B CD2 1 
ATOM   2063 N  N   . GLY B  2 127 ? -51.275 45.801  -44.712 1.00 58.91  ? 127 GLY B N   1 
ATOM   2064 C  CA  . GLY B  2 127 ? -52.383 46.455  -44.044 1.00 61.20  ? 127 GLY B CA  1 
ATOM   2065 C  C   . GLY B  2 127 ? -52.250 47.956  -43.941 1.00 64.22  ? 127 GLY B C   1 
ATOM   2066 O  O   . GLY B  2 127 ? -52.802 48.558  -43.016 1.00 66.32  ? 127 GLY B O   1 
ATOM   2067 N  N   . LYS B  2 128 ? -51.534 48.578  -44.872 1.00 64.82  ? 128 LYS B N   1 
ATOM   2068 C  CA  . LYS B  2 128 ? -51.262 50.009  -44.854 1.00 67.82  ? 128 LYS B CA  1 
ATOM   2069 C  C   . LYS B  2 128 ? -51.621 50.635  -46.190 1.00 69.52  ? 128 LYS B C   1 
ATOM   2070 O  O   . LYS B  2 128 ? -50.882 51.459  -46.731 1.00 70.82  ? 128 LYS B O   1 
ATOM   2071 C  CB  . LYS B  2 128 ? -49.798 50.279  -44.515 1.00 67.35  ? 128 LYS B CB  1 
ATOM   2072 C  CG  . LYS B  2 128 ? -49.289 49.505  -43.314 1.00 65.48  ? 128 LYS B CG  1 
ATOM   2073 C  CD  . LYS B  2 128 ? -47.790 49.655  -43.156 1.00 65.03  ? 128 LYS B CD  1 
ATOM   2074 C  CE  . LYS B  2 128 ? -47.257 48.716  -42.088 1.00 68.72  ? 128 LYS B CE  1 
ATOM   2075 N  NZ  . LYS B  2 128 ? -47.949 48.909  -40.786 1.00 68.85  ? 128 LYS B NZ  1 
ATOM   2076 N  N   . GLY B  2 129 ? -52.761 50.246  -46.748 1.00 69.75  ? 129 GLY B N   1 
ATOM   2077 C  CA  . GLY B  2 129 ? -53.156 50.718  -48.059 1.00 71.42  ? 129 GLY B CA  1 
ATOM   2078 C  C   . GLY B  2 129 ? -54.156 51.853  -48.017 1.00 75.35  ? 129 GLY B C   1 
ATOM   2079 O  O   . GLY B  2 129 ? -54.413 52.501  -49.035 1.00 77.47  ? 129 GLY B O   1 
ATOM   2080 N  N   . GLY B  2 130 ? -54.729 52.104  -46.843 1.00 76.60  ? 130 GLY B N   1 
ATOM   2081 C  CA  . GLY B  2 130 ? -55.699 53.155  -46.660 1.00 80.64  ? 130 GLY B CA  1 
ATOM   2082 C  C   . GLY B  2 130 ? -57.139 52.722  -46.847 1.00 82.93  ? 130 GLY B C   1 
ATOM   2083 O  O   . GLY B  2 130 ? -58.039 53.330  -46.261 1.00 85.36  ? 130 GLY B O   1 
ATOM   2084 N  N   . ASN B  2 131 ? -57.380 51.694  -47.650 1.00 79.44  ? 131 ASN B N   1 
ATOM   2085 C  CA  . ASN B  2 131 ? -58.721 51.181  -47.878 1.00 80.40  ? 131 ASN B CA  1 
ATOM   2086 C  C   . ASN B  2 131 ? -59.005 50.013  -46.941 1.00 77.96  ? 131 ASN B C   1 
ATOM   2087 O  O   . ASN B  2 131 ? -58.131 49.538  -46.213 1.00 76.02  ? 131 ASN B O   1 
ATOM   2088 C  CB  . ASN B  2 131 ? -58.895 50.755  -49.338 1.00 88.20  ? 131 ASN B CB  1 
ATOM   2089 C  CG  . ASN B  2 131 ? -57.893 49.709  -49.760 1.00 86.11  ? 131 ASN B CG  1 
ATOM   2090 O  OD1 . ASN B  2 131 ? -56.813 49.601  -49.183 1.00 88.47  ? 131 ASN B OD1 1 
ATOM   2091 N  ND2 . ASN B  2 131 ? -58.244 48.930  -50.776 1.00 85.40  ? 131 ASN B ND2 1 
ATOM   2092 N  N   . GLU B  2 132 ? -60.259 49.556  -46.959 1.00 79.00  ? 132 GLU B N   1 
ATOM   2093 C  CA  . GLU B  2 132 ? -60.646 48.443  -46.098 1.00 79.12  ? 132 GLU B CA  1 
ATOM   2094 C  C   . GLU B  2 132 ? -60.072 47.123  -46.598 1.00 74.29  ? 132 GLU B C   1 
ATOM   2095 O  O   . GLU B  2 132 ? -59.792 46.226  -45.794 1.00 70.64  ? 132 GLU B O   1 
ATOM   2096 C  CB  . GLU B  2 132 ? -62.169 48.358  -45.996 1.00 85.16  ? 132 GLU B CB  1 
ATOM   2097 C  CG  . GLU B  2 132 ? -62.661 47.284  -45.042 1.00 86.14  ? 132 GLU B CG  1 
ATOM   2098 C  CD  . GLU B  2 132 ? -64.170 47.256  -44.912 1.00 94.49  ? 132 GLU B CD  1 
ATOM   2099 O  OE1 . GLU B  2 132 ? -64.827 48.227  -45.341 1.00 98.04  ? 132 GLU B OE1 1 
ATOM   2100 O  OE2 . GLU B  2 132 ? -64.701 46.260  -44.378 1.00 95.45  ? 132 GLU B OE2 1 
ATOM   2101 N  N   . GLU B  2 133 ? -59.883 46.990  -47.913 1.00 72.93  ? 133 GLU B N   1 
ATOM   2102 C  CA  . GLU B  2 133 ? -59.275 45.780  -48.453 1.00 69.67  ? 133 GLU B CA  1 
ATOM   2103 C  C   . GLU B  2 133 ? -57.876 45.562  -47.897 1.00 66.77  ? 133 GLU B C   1 
ATOM   2104 O  O   . GLU B  2 133 ? -57.419 44.419  -47.793 1.00 65.29  ? 133 GLU B O   1 
ATOM   2105 C  CB  . GLU B  2 133 ? -59.233 45.847  -49.979 1.00 70.45  ? 133 GLU B CB  1 
ATOM   2106 C  CG  . GLU B  2 133 ? -58.806 44.552  -50.638 1.00 67.76  ? 133 GLU B CG  1 
ATOM   2107 C  CD  . GLU B  2 133 ? -59.777 43.426  -50.366 1.00 67.37  ? 133 GLU B CD  1 
ATOM   2108 O  OE1 . GLU B  2 133 ? -60.995 43.692  -50.302 1.00 69.98  ? 133 GLU B OE1 1 
ATOM   2109 O  OE2 . GLU B  2 133 ? -59.326 42.275  -50.207 1.00 64.67  ? 133 GLU B OE2 1 
ATOM   2110 N  N   . SER B  2 134 ? -57.181 46.639  -47.530 1.00 67.69  ? 134 SER B N   1 
ATOM   2111 C  CA  . SER B  2 134 ? -55.873 46.480  -46.907 1.00 65.38  ? 134 SER B CA  1 
ATOM   2112 C  C   . SER B  2 134 ? -55.997 45.811  -45.545 1.00 64.01  ? 134 SER B C   1 
ATOM   2113 O  O   . SER B  2 134 ? -55.116 45.045  -45.139 1.00 61.39  ? 134 SER B O   1 
ATOM   2114 C  CB  . SER B  2 134 ? -55.177 47.833  -46.784 1.00 67.22  ? 134 SER B CB  1 
ATOM   2115 O  OG  . SER B  2 134 ? -53.781 47.671  -46.611 1.00 65.17  ? 134 SER B OG  1 
ATOM   2116 N  N   . THR B  2 135 ? -57.092 46.070  -44.834 1.00 65.96  ? 135 THR B N   1 
ATOM   2117 C  CA  . THR B  2 135 ? -57.314 45.468  -43.525 1.00 65.05  ? 135 THR B CA  1 
ATOM   2118 C  C   . THR B  2 135 ? -57.819 44.035  -43.609 1.00 63.04  ? 135 THR B C   1 
ATOM   2119 O  O   . THR B  2 135 ? -57.989 43.394  -42.568 1.00 62.12  ? 135 THR B O   1 
ATOM   2120 C  CB  . THR B  2 135 ? -58.304 46.310  -42.720 1.00 68.27  ? 135 THR B CB  1 
ATOM   2121 O  OG1 . THR B  2 135 ? -59.615 46.164  -43.278 1.00 70.01  ? 135 THR B OG1 1 
ATOM   2122 C  CG2 . THR B  2 135 ? -57.903 47.771  -42.775 1.00 70.83  ? 135 THR B CG2 1 
ATOM   2123 N  N   . LYS B  2 136 ? -58.062 43.519  -44.812 1.00 62.57  ? 136 LYS B N   1 
ATOM   2124 C  CA  . LYS B  2 136 ? -58.512 42.148  -44.999 1.00 60.96  ? 136 LYS B CA  1 
ATOM   2125 C  C   . LYS B  2 136 ? -57.441 41.279  -45.645 1.00 58.18  ? 136 LYS B C   1 
ATOM   2126 O  O   . LYS B  2 136 ? -56.958 40.328  -45.027 1.00 55.98  ? 136 LYS B O   1 
ATOM   2127 C  CB  . LYS B  2 136 ? -59.792 42.120  -45.842 1.00 63.17  ? 136 LYS B CB  1 
ATOM   2128 C  CG  . LYS B  2 136 ? -61.043 42.540  -45.098 1.00 67.38  ? 136 LYS B CG  1 
ATOM   2129 C  CD  . LYS B  2 136 ? -62.265 42.386  -45.986 1.00 70.59  ? 136 LYS B CD  1 
ATOM   2130 C  CE  . LYS B  2 136 ? -63.540 42.717  -45.235 1.00 75.99  ? 136 LYS B CE  1 
ATOM   2131 N  NZ  . LYS B  2 136 ? -63.774 41.776  -44.107 1.00 75.77  ? 136 LYS B NZ  1 
ATOM   2132 N  N   . THR B  2 137 ? -57.061 41.577  -46.883 1.00 58.47  ? 137 THR B N   1 
ATOM   2133 C  CA  . THR B  2 137 ? -56.115 40.754  -47.617 1.00 56.29  ? 137 THR B CA  1 
ATOM   2134 C  C   . THR B  2 137 ? -54.824 41.479  -47.954 1.00 55.84  ? 137 THR B C   1 
ATOM   2135 O  O   . THR B  2 137 ? -53.936 40.874  -48.562 1.00 54.26  ? 137 THR B O   1 
ATOM   2136 C  CB  . THR B  2 137 ? -56.751 40.239  -48.914 1.00 60.73  ? 137 THR B CB  1 
ATOM   2137 O  OG1 . THR B  2 137 ? -56.981 41.338  -49.803 1.00 59.39  ? 137 THR B OG1 1 
ATOM   2138 C  CG2 . THR B  2 137 ? -58.076 39.553  -48.621 1.00 60.83  ? 137 THR B CG2 1 
ATOM   2139 N  N   . GLY B  2 138 ? -54.690 42.749  -47.581 1.00 65.55  ? 138 GLY B N   1 
ATOM   2140 C  CA  . GLY B  2 138 ? -53.531 43.514  -47.985 1.00 57.50  ? 138 GLY B CA  1 
ATOM   2141 C  C   . GLY B  2 138 ? -53.438 43.761  -49.469 1.00 58.38  ? 138 GLY B C   1 
ATOM   2142 O  O   . GLY B  2 138 ? -52.351 44.049  -49.973 1.00 57.95  ? 138 GLY B O   1 
ATOM   2143 N  N   . ASN B  2 139 ? -54.555 43.648  -50.186 1.00 59.84  ? 139 ASN B N   1 
ATOM   2144 C  CA  . ASN B  2 139 ? -54.591 43.830  -51.635 1.00 61.03  ? 139 ASN B CA  1 
ATOM   2145 C  C   . ASN B  2 139 ? -53.609 42.904  -52.343 1.00 58.94  ? 139 ASN B C   1 
ATOM   2146 O  O   . ASN B  2 139 ? -53.052 43.251  -53.385 1.00 59.60  ? 139 ASN B O   1 
ATOM   2147 C  CB  . ASN B  2 139 ? -54.327 45.288  -52.017 1.00 63.35  ? 139 ASN B CB  1 
ATOM   2148 C  CG  . ASN B  2 139 ? -55.311 46.243  -51.372 1.00 65.93  ? 139 ASN B CG  1 
ATOM   2149 O  OD1 . ASN B  2 139 ? -56.428 46.416  -51.855 1.00 68.12  ? 139 ASN B OD1 1 
ATOM   2150 N  ND2 . ASN B  2 139 ? -54.900 46.867  -50.275 1.00 65.99  ? 139 ASN B ND2 1 
ATOM   2151 N  N   . ALA B  2 140 ? -53.395 41.713  -51.781 1.00 56.64  ? 140 ALA B N   1 
ATOM   2152 C  CA  . ALA B  2 140 ? -52.423 40.787  -52.345 1.00 54.84  ? 140 ALA B CA  1 
ATOM   2153 C  C   . ALA B  2 140 ? -52.907 40.155  -53.640 1.00 55.66  ? 140 ALA B C   1 
ATOM   2154 O  O   . ALA B  2 140 ? -52.096 39.602  -54.387 1.00 54.91  ? 140 ALA B O   1 
ATOM   2155 C  CB  . ALA B  2 140 ? -52.082 39.702  -51.324 1.00 53.57  ? 140 ALA B CB  1 
ATOM   2156 N  N   . GLY B  2 141 ? -54.199 40.217  -53.919 1.00 57.44  ? 141 GLY B N   1 
ATOM   2157 C  CA  . GLY B  2 141 ? -54.718 39.725  -55.174 1.00 58.77  ? 141 GLY B CA  1 
ATOM   2158 C  C   . GLY B  2 141 ? -55.164 38.278  -55.108 1.00 57.83  ? 141 GLY B C   1 
ATOM   2159 O  O   . GLY B  2 141 ? -55.410 37.702  -54.045 1.00 56.51  ? 141 GLY B O   1 
ATOM   2160 N  N   . SER B  2 142 ? -55.263 37.683  -56.291 1.00 58.79  ? 142 SER B N   1 
ATOM   2161 C  CA  . SER B  2 142 ? -55.793 36.340  -56.431 1.00 61.99  ? 142 SER B CA  1 
ATOM   2162 C  C   . SER B  2 142 ? -54.743 35.300  -56.055 1.00 56.14  ? 142 SER B C   1 
ATOM   2163 O  O   . SER B  2 142 ? -53.551 35.588  -55.934 1.00 54.77  ? 142 SER B O   1 
ATOM   2164 C  CB  . SER B  2 142 ? -56.282 36.107  -57.858 1.00 65.74  ? 142 SER B CB  1 
ATOM   2165 O  OG  . SER B  2 142 ? -55.214 36.210  -58.780 1.00 66.72  ? 142 SER B OG  1 
ATOM   2166 N  N   . ARG B  2 143 ? -55.210 34.071  -55.870 1.00 55.83  ? 143 ARG B N   1 
ATOM   2167 C  CA  . ARG B  2 143 ? -54.333 32.954  -55.559 1.00 53.92  ? 143 ARG B CA  1 
ATOM   2168 C  C   . ARG B  2 143 ? -53.590 32.509  -56.812 1.00 54.57  ? 143 ARG B C   1 
ATOM   2169 O  O   . ARG B  2 143 ? -54.206 32.244  -57.847 1.00 56.65  ? 143 ARG B O   1 
ATOM   2170 C  CB  . ARG B  2 143 ? -55.146 31.797  -54.986 1.00 53.80  ? 143 ARG B CB  1 
ATOM   2171 C  CG  . ARG B  2 143 ? -54.490 30.442  -55.147 1.00 52.98  ? 143 ARG B CG  1 
ATOM   2172 C  CD  . ARG B  2 143 ? -55.490 29.318  -54.973 1.00 53.84  ? 143 ARG B CD  1 
ATOM   2173 N  NE  . ARG B  2 143 ? -55.985 29.221  -53.605 1.00 52.73  ? 143 ARG B NE  1 
ATOM   2174 C  CZ  . ARG B  2 143 ? -56.732 28.220  -53.157 1.00 53.13  ? 143 ARG B CZ  1 
ATOM   2175 N  NH1 . ARG B  2 143 ? -57.066 27.230  -53.970 1.00 54.68  ? 143 ARG B NH1 1 
ATOM   2176 N  NH2 . ARG B  2 143 ? -57.139 28.207  -51.897 1.00 52.20  ? 143 ARG B NH2 1 
ATOM   2177 N  N   . LEU B  2 144 ? -52.265 32.435  -56.720 1.00 53.08  ? 144 LEU B N   1 
ATOM   2178 C  CA  . LEU B  2 144 ? -51.468 31.930  -57.830 1.00 53.77  ? 144 LEU B CA  1 
ATOM   2179 C  C   . LEU B  2 144 ? -51.181 30.445  -57.691 1.00 53.20  ? 144 LEU B C   1 
ATOM   2180 O  O   . LEU B  2 144 ? -51.219 29.709  -58.681 1.00 54.73  ? 144 LEU B O   1 
ATOM   2181 C  CB  . LEU B  2 144 ? -50.153 32.703  -57.937 1.00 53.00  ? 144 LEU B CB  1 
ATOM   2182 C  CG  . LEU B  2 144 ? -50.263 34.144  -58.433 1.00 54.19  ? 144 LEU B CG  1 
ATOM   2183 C  CD1 . LEU B  2 144 ? -48.881 34.756  -58.600 1.00 53.65  ? 144 LEU B CD1 1 
ATOM   2184 C  CD2 . LEU B  2 144 ? -51.043 34.203  -59.737 1.00 56.76  ? 144 LEU B CD2 1 
ATOM   2185 N  N   . ALA B  2 145 ? -50.888 29.996  -56.476 1.00 51.28  ? 145 ALA B N   1 
ATOM   2186 C  CA  . ALA B  2 145 ? -50.668 28.589  -56.194 1.00 50.84  ? 145 ALA B CA  1 
ATOM   2187 C  C   . ALA B  2 145 ? -50.934 28.370  -54.717 1.00 49.16  ? 145 ALA B C   1 
ATOM   2188 O  O   . ALA B  2 145 ? -50.710 29.264  -53.897 1.00 47.95  ? 145 ALA B O   1 
ATOM   2189 C  CB  . ALA B  2 145 ? -49.251 28.142  -56.563 1.00 50.50  ? 145 ALA B CB  1 
ATOM   2190 N  N   . ALA B  2 146 ? -51.422 27.180  -54.385 1.00 49.32  ? 146 ALA B N   1 
ATOM   2191 C  CA  . ALA B  2 146 ? -51.800 26.878  -53.017 1.00 48.05  ? 146 ALA B CA  1 
ATOM   2192 C  C   . ALA B  2 146 ? -51.462 25.431  -52.703 1.00 47.87  ? 146 ALA B C   1 
ATOM   2193 O  O   . ALA B  2 146 ? -51.114 24.640  -53.582 1.00 49.02  ? 146 ALA B O   1 
ATOM   2194 C  CB  . ALA B  2 146 ? -53.288 27.149  -52.774 1.00 48.97  ? 146 ALA B CB  1 
ATOM   2195 N  N   . GLY B  2 147 ? -51.572 25.099  -51.426 1.00 46.66  ? 147 GLY B N   1 
ATOM   2196 C  CA  . GLY B  2 147 ? -51.294 23.758  -50.960 1.00 46.58  ? 147 GLY B CA  1 
ATOM   2197 C  C   . GLY B  2 147 ? -51.705 23.622  -49.515 1.00 45.48  ? 147 GLY B C   1 
ATOM   2198 O  O   . GLY B  2 147 ? -51.922 24.615  -48.815 1.00 44.59  ? 147 GLY B O   1 
ATOM   2199 N  N   . VAL B  2 148 ? -51.822 22.384  -49.083 1.00 45.81  ? 148 VAL B N   1 
ATOM   2200 C  CA  . VAL B  2 148 ? -52.152 22.085  -47.696 1.00 44.98  ? 148 VAL B CA  1 
ATOM   2201 C  C   . VAL B  2 148 ? -50.862 21.835  -46.933 1.00 43.77  ? 148 VAL B C   1 
ATOM   2202 O  O   . VAL B  2 148 ? -49.918 21.238  -47.459 1.00 44.13  ? 148 VAL B O   1 
ATOM   2203 C  CB  . VAL B  2 148 ? -53.101 20.877  -47.601 1.00 46.33  ? 148 VAL B CB  1 
ATOM   2204 C  CG1 . VAL B  2 148 ? -53.688 20.774  -46.206 1.00 45.70  ? 148 VAL B CG1 1 
ATOM   2205 C  CG2 . VAL B  2 148 ? -54.197 20.986  -48.642 1.00 48.09  ? 148 VAL B CG2 1 
ATOM   2206 N  N   . ILE B  2 149 ? -50.818 22.302  -45.691 1.00 42.63  ? 149 ILE B N   1 
ATOM   2207 C  CA  . ILE B  2 149 ? -49.661 22.109  -44.825 1.00 41.90  ? 149 ILE B CA  1 
ATOM   2208 C  C   . ILE B  2 149 ? -49.825 20.770  -44.116 1.00 42.20  ? 149 ILE B C   1 
ATOM   2209 O  O   . ILE B  2 149 ? -50.685 20.619  -43.246 1.00 42.19  ? 149 ILE B O   1 
ATOM   2210 C  CB  . ILE B  2 149 ? -49.514 23.257  -43.821 1.00 40.65  ? 149 ILE B CB  1 
ATOM   2211 C  CG1 . ILE B  2 149 ? -49.464 24.599  -44.548 1.00 40.50  ? 149 ILE B CG1 1 
ATOM   2212 C  CG2 . ILE B  2 149 ? -48.256 23.071  -42.987 1.00 40.06  ? 149 ILE B CG2 1 
ATOM   2213 C  CD1 . ILE B  2 149 ? -49.507 25.792  -43.622 1.00 39.90  ? 149 ILE B CD1 1 
ATOM   2214 N  N   . GLY B  2 150 ? -48.993 19.800  -44.480 1.00 42.84  ? 150 GLY B N   1 
ATOM   2215 C  CA  . GLY B  2 150 ? -49.087 18.460  -43.939 1.00 43.68  ? 150 GLY B CA  1 
ATOM   2216 C  C   . GLY B  2 150 ? -47.871 18.099  -43.110 1.00 43.38  ? 150 GLY B C   1 
ATOM   2217 O  O   . GLY B  2 150 ? -46.778 18.623  -43.323 1.00 42.96  ? 150 GLY B O   1 
ATOM   2218 N  N   . ILE B  2 151 ? -48.072 17.179  -42.167 1.00 43.86  ? 151 ILE B N   1 
ATOM   2219 C  CA  . ILE B  2 151 ? -47.006 16.760  -41.267 1.00 43.92  ? 151 ILE B CA  1 
ATOM   2220 C  C   . ILE B  2 151 ? -45.919 16.050  -42.061 1.00 45.09  ? 151 ILE B C   1 
ATOM   2221 O  O   . ILE B  2 151 ? -46.204 15.198  -42.910 1.00 46.45  ? 151 ILE B O   1 
ATOM   2222 C  CB  . ILE B  2 151 ? -47.568 15.858  -40.161 1.00 44.50  ? 151 ILE B CB  1 
ATOM   2223 C  CG1 . ILE B  2 151 ? -48.685 16.582  -39.414 1.00 43.61  ? 151 ILE B CG1 1 
ATOM   2224 C  CG2 . ILE B  2 151 ? -46.470 15.430  -39.199 1.00 44.84  ? 151 ILE B CG2 1 
ATOM   2225 C  CD1 . ILE B  2 151 ? -49.328 15.760  -38.331 1.00 44.30  ? 151 ILE B CD1 1 
ATOM   2226 N  N   . ALA B  2 152 ? -44.667 16.407  -41.793 1.00 44.86  ? 152 ALA B N   1 
ATOM   2227 C  CA  . ALA B  2 152 ? -43.522 15.836  -42.479 1.00 46.17  ? 152 ALA B CA  1 
ATOM   2228 C  C   . ALA B  2 152 ? -42.589 15.183  -41.471 1.00 47.02  ? 152 ALA B C   1 
ATOM   2229 O  O   . ALA B  2 152 ? -42.631 15.469  -40.272 1.00 46.32  ? 152 ALA B O   1 
ATOM   2230 C  CB  . ALA B  2 152 ? -42.767 16.899  -43.283 1.00 45.60  ? 152 ALA B CB  1 
ATOM   2231 N  N   . GLN B  2 153 ? -41.745 14.293  -41.975 1.00 48.84  ? 153 GLN B N   1 
ATOM   2232 C  CA  . GLN B  2 153 ? -40.818 13.557  -41.128 1.00 56.50  ? 153 GLN B CA  1 
ATOM   2233 C  C   . GLN B  2 153 ? -39.598 14.403  -40.791 1.00 56.06  ? 153 GLN B C   1 
ATOM   2234 O  O   . GLN B  2 153 ? -39.059 15.103  -41.648 1.00 59.97  ? 153 GLN B O   1 
ATOM   2235 C  CB  . GLN B  2 153 ? -40.386 12.259  -41.811 1.00 52.72  ? 153 GLN B CB  1 
ATOM   2236 C  CG  . GLN B  2 153 ? -39.441 11.417  -40.981 1.00 54.58  ? 153 GLN B CG  1 
ATOM   2237 C  CD  . GLN B  2 153 ? -39.203 10.045  -41.579 1.00 57.41  ? 153 GLN B CD  1 
ATOM   2238 O  OE1 . GLN B  2 153 ? -39.313 9.851   -42.790 1.00 59.21  ? 153 GLN B OE1 1 
ATOM   2239 N  NE2 . GLN B  2 153 ? -38.881 9.081   -40.727 1.00 59.18  ? 153 GLN B NE2 1 
ATOM   2240 O  OXT . GLN B  2 153 ? -39.118 14.403  -39.658 1.00 56.93  ? 153 GLN B OXT 1 
ATOM   2241 N  N   . ALA C  2 1   ? -58.292 -0.834  -28.572 1.00 46.16  ? 1   ALA C N   1 
ATOM   2242 C  CA  . ALA C  2 1   ? -57.201 -1.716  -28.181 1.00 49.00  ? 1   ALA C CA  1 
ATOM   2243 C  C   . ALA C  2 1   ? -57.604 -3.176  -28.321 1.00 58.30  ? 1   ALA C C   1 
ATOM   2244 O  O   . ALA C  2 1   ? -58.780 -3.492  -28.499 1.00 68.55  ? 1   ALA C O   1 
ATOM   2245 C  CB  . ALA C  2 1   ? -56.768 -1.423  -26.755 1.00 40.33  ? 1   ALA C CB  1 
ATOM   2246 N  N   . THR C  2 2   ? -56.617 -4.065  -28.247 1.00 42.04  ? 2   THR C N   1 
ATOM   2247 C  CA  . THR C  2 2   ? -56.871 -5.496  -28.282 1.00 42.91  ? 2   THR C CA  1 
ATOM   2248 C  C   . THR C  2 2   ? -56.803 -6.144  -26.910 1.00 42.28  ? 2   THR C C   1 
ATOM   2249 O  O   . THR C  2 2   ? -57.542 -7.097  -26.654 1.00 42.72  ? 2   THR C O   1 
ATOM   2250 C  CB  . THR C  2 2   ? -55.874 -6.193  -29.210 1.00 44.62  ? 2   THR C CB  1 
ATOM   2251 O  OG1 . THR C  2 2   ? -54.561 -6.108  -28.649 1.00 44.61  ? 2   THR C OG1 1 
ATOM   2252 C  CG2 . THR C  2 2   ? -55.868 -5.524  -30.561 1.00 45.43  ? 2   THR C CG2 1 
ATOM   2253 N  N   . LYS C  2 3   ? -55.947 -5.649  -26.022 1.00 41.54  ? 3   LYS C N   1 
ATOM   2254 C  CA  . LYS C  2 3   ? -55.797 -6.209  -24.691 1.00 41.16  ? 3   LYS C CA  1 
ATOM   2255 C  C   . LYS C  2 3   ? -55.978 -5.120  -23.648 1.00 39.66  ? 3   LYS C C   1 
ATOM   2256 O  O   . LYS C  2 3   ? -55.625 -3.959  -23.867 1.00 39.30  ? 3   LYS C O   1 
ATOM   2257 C  CB  . LYS C  2 3   ? -54.430 -6.874  -24.505 1.00 42.35  ? 3   LYS C CB  1 
ATOM   2258 C  CG  . LYS C  2 3   ? -54.227 -8.121  -25.337 1.00 44.16  ? 3   LYS C CG  1 
ATOM   2259 C  CD  . LYS C  2 3   ? -52.879 -8.754  -25.042 1.00 63.73  ? 3   LYS C CD  1 
ATOM   2260 C  CE  . LYS C  2 3   ? -52.703 -10.059 -25.798 1.00 62.12  ? 3   LYS C CE  1 
ATOM   2261 N  NZ  . LYS C  2 3   ? -51.378 -10.677 -25.528 1.00 65.42  ? 3   LYS C NZ  1 
ATOM   2262 N  N   . ALA C  2 4   ? -56.536 -5.510  -22.508 1.00 39.08  ? 4   ALA C N   1 
ATOM   2263 C  CA  . ALA C  2 4   ? -56.687 -4.628  -21.365 1.00 37.91  ? 4   ALA C CA  1 
ATOM   2264 C  C   . ALA C  2 4   ? -56.427 -5.433  -20.101 1.00 38.12  ? 4   ALA C C   1 
ATOM   2265 O  O   . ALA C  2 4   ? -56.339 -6.661  -20.130 1.00 39.14  ? 4   ALA C O   1 
ATOM   2266 C  CB  . ALA C  2 4   ? -58.075 -3.980  -21.331 1.00 36.92  ? 4   ALA C CB  1 
ATOM   2267 N  N   . VAL C  2 5   ? -56.304 -4.730  -18.978 1.00 37.44  ? 5   VAL C N   1 
ATOM   2268 C  CA  . VAL C  2 5   ? -56.008 -5.373  -17.706 1.00 39.53  ? 5   VAL C CA  1 
ATOM   2269 C  C   . VAL C  2 5   ? -56.550 -4.493  -16.593 1.00 36.80  ? 5   VAL C C   1 
ATOM   2270 O  O   . VAL C  2 5   ? -56.710 -3.284  -16.757 1.00 36.12  ? 5   VAL C O   1 
ATOM   2271 C  CB  . VAL C  2 5   ? -54.492 -5.631  -17.543 1.00 39.19  ? 5   VAL C CB  1 
ATOM   2272 C  CG1 . VAL C  2 5   ? -53.742 -4.323  -17.387 1.00 38.95  ? 5   VAL C CG1 1 
ATOM   2273 C  CG2 . VAL C  2 5   ? -54.223 -6.565  -16.373 1.00 39.95  ? 5   VAL C CG2 1 
ATOM   2274 N  N   . CYS C  2 6   ? -56.855 -5.113  -15.461 1.00 36.95  ? 6   CYS C N   1 
ATOM   2275 C  CA  . CYS C  2 6   ? -57.390 -4.385  -14.320 1.00 41.21  ? 6   CYS C CA  1 
ATOM   2276 C  C   . CYS C  2 6   ? -56.938 -5.071  -13.045 1.00 41.46  ? 6   CYS C C   1 
ATOM   2277 O  O   . CYS C  2 6   ? -57.259 -6.240  -12.822 1.00 39.27  ? 6   CYS C O   1 
ATOM   2278 C  CB  . CYS C  2 6   ? -58.911 -4.315  -14.376 1.00 50.30  ? 6   CYS C CB  1 
ATOM   2279 S  SG  . CYS C  2 6   ? -59.644 -3.664  -12.880 1.00 38.31  ? 6   CYS C SG  1 
ATOM   2280 N  N   . VAL C  2 7   ? -56.200 -4.349  -12.216 1.00 37.39  ? 7   VAL C N   1 
ATOM   2281 C  CA  . VAL C  2 7   ? -55.793 -4.848  -10.912 1.00 39.70  ? 7   VAL C CA  1 
ATOM   2282 C  C   . VAL C  2 7   ? -56.878 -4.487  -9.911  1.00 37.92  ? 7   VAL C C   1 
ATOM   2283 O  O   . VAL C  2 7   ? -57.168 -3.308  -9.693  1.00 36.98  ? 7   VAL C O   1 
ATOM   2284 C  CB  . VAL C  2 7   ? -54.436 -4.270  -10.493 1.00 39.53  ? 7   VAL C CB  1 
ATOM   2285 C  CG1 . VAL C  2 7   ? -54.116 -4.665  -9.073  1.00 40.74  ? 7   VAL C CG1 1 
ATOM   2286 C  CG2 . VAL C  2 7   ? -53.351 -4.752  -11.430 1.00 40.55  ? 7   VAL C CG2 1 
ATOM   2287 N  N   . LEU C  2 8   ? -57.482 -5.501  -9.308  1.00 38.09  ? 8   LEU C N   1 
ATOM   2288 C  CA  . LEU C  2 8   ? -58.516 -5.299  -8.307  1.00 37.68  ? 8   LEU C CA  1 
ATOM   2289 C  C   . LEU C  2 8   ? -57.863 -5.221  -6.936  1.00 38.80  ? 8   LEU C C   1 
ATOM   2290 O  O   . LEU C  2 8   ? -57.121 -6.125  -6.543  1.00 40.27  ? 8   LEU C O   1 
ATOM   2291 C  CB  . LEU C  2 8   ? -59.542 -6.427  -8.363  1.00 37.92  ? 8   LEU C CB  1 
ATOM   2292 C  CG  . LEU C  2 8   ? -60.305 -6.519  -9.684  1.00 37.15  ? 8   LEU C CG  1 
ATOM   2293 C  CD1 . LEU C  2 8   ? -61.210 -7.731  -9.692  1.00 38.01  ? 8   LEU C CD1 1 
ATOM   2294 C  CD2 . LEU C  2 8   ? -61.107 -5.254  -9.923  1.00 35.76  ? 8   LEU C CD2 1 
ATOM   2295 N  N   . LYS C  2 9   ? -58.134 -4.138  -6.217  1.00 38.39  ? 9   LYS C N   1 
ATOM   2296 C  CA  . LYS C  2 9   ? -57.519 -3.884  -4.928  1.00 39.64  ? 9   LYS C CA  1 
ATOM   2297 C  C   . LYS C  2 9   ? -58.556 -3.279  -3.999  1.00 39.22  ? 9   LYS C C   1 
ATOM   2298 O  O   . LYS C  2 9   ? -59.511 -2.640  -4.441  1.00 37.94  ? 9   LYS C O   1 
ATOM   2299 C  CB  . LYS C  2 9   ? -56.309 -2.951  -5.063  0.80 40.31  ? 9   LYS C CB  1 
ATOM   2300 C  CG  . LYS C  2 9   ? -56.643 -1.599  -5.674  0.80 39.22  ? 9   LYS C CG  1 
ATOM   2301 C  CD  . LYS C  2 9   ? -55.391 -0.834  -6.058  0.80 40.19  ? 9   LYS C CD  1 
ATOM   2302 C  CE  . LYS C  2 9   ? -55.732 0.529   -6.630  0.80 39.52  ? 9   LYS C CE  1 
ATOM   2303 N  NZ  . LYS C  2 9   ? -56.395 1.401   -5.625  0.80 39.71  ? 9   LYS C NZ  1 
ATOM   2304 N  N   . GLY C  2 10  ? -58.362 -3.496  -2.703  1.00 40.53  ? 10  GLY C N   1 
ATOM   2305 C  CA  . GLY C  2 10  ? -59.267 -2.980  -1.701  1.00 40.48  ? 10  GLY C CA  1 
ATOM   2306 C  C   . GLY C  2 10  ? -58.538 -2.807  -0.388  1.00 47.48  ? 10  GLY C C   1 
ATOM   2307 O  O   . GLY C  2 10  ? -57.328 -3.016  -0.296  1.00 48.88  ? 10  GLY C O   1 
ATOM   2308 N  N   . ASP C  2 11  ? -59.288 -2.417  0.637   1.00 48.51  ? 11  ASP C N   1 
ATOM   2309 C  CA  . ASP C  2 11  ? -58.711 -2.230  1.959   1.00 49.09  ? 11  ASP C CA  1 
ATOM   2310 C  C   . ASP C  2 11  ? -58.539 -3.535  2.717   1.00 53.70  ? 11  ASP C C   1 
ATOM   2311 O  O   . ASP C  2 11  ? -57.973 -3.523  3.814   1.00 61.57  ? 11  ASP C O   1 
ATOM   2312 C  CB  . ASP C  2 11  ? -59.579 -1.280  2.781   1.00 47.98  ? 11  ASP C CB  1 
ATOM   2313 C  CG  . ASP C  2 11  ? -60.964 -1.828  3.017   1.00 52.67  ? 11  ASP C CG  1 
ATOM   2314 O  OD1 . ASP C  2 11  ? -61.452 -2.591  2.160   1.00 57.17  ? 11  ASP C OD1 1 
ATOM   2315 O  OD2 . ASP C  2 11  ? -61.564 -1.504  4.059   1.00 55.17  ? 11  ASP C OD2 1 
ATOM   2316 N  N   . GLY C  2 12  ? -59.010 -4.649  2.166   1.00 45.53  ? 12  GLY C N   1 
ATOM   2317 C  CA  . GLY C  2 12  ? -58.912 -5.928  2.821   1.00 47.26  ? 12  GLY C CA  1 
ATOM   2318 C  C   . GLY C  2 12  ? -58.075 -6.912  2.032   1.00 55.32  ? 12  GLY C C   1 
ATOM   2319 O  O   . GLY C  2 12  ? -57.350 -6.545  1.104   1.00 59.07  ? 12  GLY C O   1 
ATOM   2320 N  N   . PRO C  2 13  ? -58.168 -8.194  2.385   1.00 49.42  ? 13  PRO C N   1 
ATOM   2321 C  CA  . PRO C  2 13  ? -57.340 -9.213  1.731   1.00 50.54  ? 13  PRO C CA  1 
ATOM   2322 C  C   . PRO C  2 13  ? -57.802 -9.603  0.338   1.00 49.01  ? 13  PRO C C   1 
ATOM   2323 O  O   . PRO C  2 13  ? -57.150 -10.438 -0.296  1.00 49.99  ? 13  PRO C O   1 
ATOM   2324 C  CB  . PRO C  2 13  ? -57.451 -10.400 2.694   1.00 53.09  ? 13  PRO C CB  1 
ATOM   2325 C  CG  . PRO C  2 13  ? -58.790 -10.238 3.312   1.00 52.44  ? 13  PRO C CG  1 
ATOM   2326 C  CD  . PRO C  2 13  ? -59.003 -8.759  3.457   1.00 50.62  ? 13  PRO C CD  1 
ATOM   2327 N  N   . VAL C  2 14  ? -58.894 -9.035  -0.158  1.00 46.91  ? 14  VAL C N   1 
ATOM   2328 C  CA  . VAL C  2 14  ? -59.420 -9.402  -1.467  1.00 45.72  ? 14  VAL C CA  1 
ATOM   2329 C  C   . VAL C  2 14  ? -58.642 -8.653  -2.541  1.00 44.43  ? 14  VAL C C   1 
ATOM   2330 O  O   . VAL C  2 14  ? -58.570 -7.422  -2.525  1.00 43.22  ? 14  VAL C O   1 
ATOM   2331 C  CB  . VAL C  2 14  ? -60.921 -9.104  -1.561  1.00 44.38  ? 14  VAL C CB  1 
ATOM   2332 C  CG1 . VAL C  2 14  ? -61.436 -9.416  -2.956  1.00 43.40  ? 14  VAL C CG1 1 
ATOM   2333 C  CG2 . VAL C  2 14  ? -61.678 -9.907  -0.519  1.00 45.96  ? 14  VAL C CG2 1 
ATOM   2334 N  N   . GLN C  2 15  ? -58.065 -9.396  -3.478  1.00 44.96  ? 15  GLN C N   1 
ATOM   2335 C  CA  . GLN C  2 15  ? -57.264 -8.800  -4.533  1.00 44.07  ? 15  GLN C CA  1 
ATOM   2336 C  C   . GLN C  2 15  ? -57.201 -9.769  -5.699  1.00 44.45  ? 15  GLN C C   1 
ATOM   2337 O  O   . GLN C  2 15  ? -57.319 -10.981 -5.519  1.00 46.11  ? 15  GLN C O   1 
ATOM   2338 C  CB  . GLN C  2 15  ? -55.855 -8.459  -4.040  1.00 50.04  ? 15  GLN C CB  1 
ATOM   2339 C  CG  . GLN C  2 15  ? -55.090 -9.649  -3.491  1.00 57.39  ? 15  GLN C CG  1 
ATOM   2340 C  CD  . GLN C  2 15  ? -53.730 -9.267  -2.949  1.00 58.53  ? 15  GLN C CD  1 
ATOM   2341 O  OE1 . GLN C  2 15  ? -52.791 -10.061 -2.986  1.00 63.20  ? 15  GLN C OE1 1 
ATOM   2342 N  NE2 . GLN C  2 15  ? -53.618 -8.047  -2.436  1.00 68.66  ? 15  GLN C NE2 1 
ATOM   2343 N  N   . GLY C  2 16  ? -57.016 -9.225  -6.894  1.00 43.17  ? 16  GLY C N   1 
ATOM   2344 C  CA  . GLY C  2 16  ? -56.942 -10.071 -8.070  1.00 43.64  ? 16  GLY C CA  1 
ATOM   2345 C  C   . GLY C  2 16  ? -56.569 -9.276  -9.299  1.00 42.34  ? 16  GLY C C   1 
ATOM   2346 O  O   . GLY C  2 16  ? -56.415 -8.054  -9.259  1.00 41.12  ? 16  GLY C O   1 
ATOM   2347 N  N   . ILE C  2 17  ? -56.427 -10.003 -10.402 1.00 42.92  ? 17  ILE C N   1 
ATOM   2348 C  CA  . ILE C  2 17  ? -56.062 -9.440  -11.694 1.00 42.07  ? 17  ILE C CA  1 
ATOM   2349 C  C   . ILE C  2 17  ? -57.017 -9.997  -12.737 1.00 41.89  ? 17  ILE C C   1 
ATOM   2350 O  O   . ILE C  2 17  ? -57.240 -11.210 -12.789 1.00 43.45  ? 17  ILE C O   1 
ATOM   2351 C  CB  . ILE C  2 17  ? -54.606 -9.771  -12.070 1.00 43.53  ? 17  ILE C CB  1 
ATOM   2352 C  CG1 . ILE C  2 17  ? -53.643 -9.237  -11.013 1.00 44.16  ? 17  ILE C CG1 1 
ATOM   2353 C  CG2 . ILE C  2 17  ? -54.265 -9.208  -13.435 1.00 42.82  ? 17  ILE C CG2 1 
ATOM   2354 C  CD1 . ILE C  2 17  ? -52.217 -9.642  -11.248 1.00 46.05  ? 17  ILE C CD1 1 
ATOM   2355 N  N   . ILE C  2 18  ? -57.574 -9.119  -13.564 1.00 40.35  ? 18  ILE C N   1 
ATOM   2356 C  CA  . ILE C  2 18  ? -58.531 -9.497  -14.596 1.00 40.30  ? 18  ILE C CA  1 
ATOM   2357 C  C   . ILE C  2 18  ? -57.982 -9.050  -15.940 1.00 40.02  ? 18  ILE C C   1 
ATOM   2358 O  O   . ILE C  2 18  ? -57.555 -7.902  -16.087 1.00 38.94  ? 18  ILE C O   1 
ATOM   2359 C  CB  . ILE C  2 18  ? -59.914 -8.877  -14.336 1.00 39.05  ? 18  ILE C CB  1 
ATOM   2360 C  CG1 . ILE C  2 18  ? -60.474 -9.367  -13.001 1.00 39.55  ? 18  ILE C CG1 1 
ATOM   2361 C  CG2 . ILE C  2 18  ? -60.861 -9.187  -15.471 1.00 39.29  ? 18  ILE C CG2 1 
ATOM   2362 C  CD1 . ILE C  2 18  ? -60.587 -10.871 -12.891 1.00 41.62  ? 18  ILE C CD1 1 
ATOM   2363 N  N   . ASN C  2 19  ? -57.995 -9.952  -16.914 1.00 41.27  ? 19  ASN C N   1 
ATOM   2364 C  CA  . ASN C  2 19  ? -57.484 -9.672  -18.245 1.00 41.35  ? 19  ASN C CA  1 
ATOM   2365 C  C   . ASN C  2 19  ? -58.631 -9.575  -19.242 1.00 41.09  ? 19  ASN C C   1 
ATOM   2366 O  O   . ASN C  2 19  ? -59.667 -10.222 -19.088 1.00 41.69  ? 19  ASN C O   1 
ATOM   2367 C  CB  . ASN C  2 19  ? -56.495 -10.749 -18.693 1.00 43.35  ? 19  ASN C CB  1 
ATOM   2368 C  CG  . ASN C  2 19  ? -55.212 -10.732 -17.892 1.00 43.90  ? 19  ASN C CG  1 
ATOM   2369 O  OD1 . ASN C  2 19  ? -54.305 -9.945  -18.168 1.00 43.51  ? 19  ASN C OD1 1 
ATOM   2370 N  ND2 . ASN C  2 19  ? -55.124 -11.606 -16.895 1.00 45.12  ? 19  ASN C ND2 1 
ATOM   2371 N  N   . PHE C  2 20  ? -58.436 -8.743  -20.260 1.00 40.89  ? 20  PHE C N   1 
ATOM   2372 C  CA  . PHE C  2 20  ? -59.406 -8.547  -21.323 1.00 40.48  ? 20  PHE C CA  1 
ATOM   2373 C  C   . PHE C  2 20  ? -58.708 -8.731  -22.660 1.00 41.52  ? 20  PHE C C   1 
ATOM   2374 O  O   . PHE C  2 20  ? -57.540 -8.367  -22.812 1.00 41.48  ? 20  PHE C O   1 
ATOM   2375 C  CB  . PHE C  2 20  ? -60.042 -7.159  -21.260 1.00 38.85  ? 20  PHE C CB  1 
ATOM   2376 C  CG  . PHE C  2 20  ? -60.811 -6.892  -19.998 1.00 40.96  ? 20  PHE C CG  1 
ATOM   2377 C  CD1 . PHE C  2 20  ? -60.169 -6.450  -18.858 1.00 46.97  ? 20  PHE C CD1 1 
ATOM   2378 C  CD2 . PHE C  2 20  ? -62.183 -7.059  -19.958 1.00 38.52  ? 20  PHE C CD2 1 
ATOM   2379 C  CE1 . PHE C  2 20  ? -60.876 -6.193  -17.704 1.00 36.49  ? 20  PHE C CE1 1 
ATOM   2380 C  CE2 . PHE C  2 20  ? -62.893 -6.803  -18.804 1.00 37.36  ? 20  PHE C CE2 1 
ATOM   2381 C  CZ  . PHE C  2 20  ? -62.239 -6.370  -17.678 1.00 36.53  ? 20  PHE C CZ  1 
ATOM   2382 N  N   . GLU C  2 21  ? -59.421 -9.303  -23.622 1.00 42.71  ? 21  GLU C N   1 
ATOM   2383 C  CA  . GLU C  2 21  ? -58.875 -9.491  -24.956 1.00 43.93  ? 21  GLU C CA  1 
ATOM   2384 C  C   . GLU C  2 21  ? -60.020 -9.493  -25.954 1.00 44.67  ? 21  GLU C C   1 
ATOM   2385 O  O   . GLU C  2 21  ? -61.104 -10.002 -25.665 1.00 45.23  ? 21  GLU C O   1 
ATOM   2386 C  CB  . GLU C  2 21  ? -58.069 -10.788 -25.063 1.00 45.91  ? 21  GLU C CB  1 
ATOM   2387 C  CG  . GLU C  2 21  ? -57.264 -10.904 -26.344 1.00 47.19  ? 21  GLU C CG  1 
ATOM   2388 C  CD  . GLU C  2 21  ? -56.311 -12.081 -26.335 1.00 63.63  ? 21  GLU C CD  1 
ATOM   2389 O  OE1 . GLU C  2 21  ? -56.555 -13.043 -25.578 1.00 63.20  ? 21  GLU C OE1 1 
ATOM   2390 O  OE2 . GLU C  2 21  ? -55.312 -12.044 -27.082 1.00 65.56  ? 21  GLU C OE2 1 
ATOM   2391 N  N   . GLN C  2 22  ? -59.775 -8.915  -27.124 1.00 42.97  ? 22  GLN C N   1 
ATOM   2392 C  CA  . GLN C  2 22  ? -60.812 -8.773  -28.139 1.00 43.52  ? 22  GLN C CA  1 
ATOM   2393 C  C   . GLN C  2 22  ? -60.128 -8.760  -29.496 1.00 43.69  ? 22  GLN C C   1 
ATOM   2394 O  O   . GLN C  2 22  ? -59.410 -7.813  -29.818 1.00 42.55  ? 22  GLN C O   1 
ATOM   2395 C  CB  . GLN C  2 22  ? -61.621 -7.504  -27.917 1.00 42.21  ? 22  GLN C CB  1 
ATOM   2396 C  CG  . GLN C  2 22  ? -62.801 -7.349  -28.844 1.00 42.78  ? 22  GLN C CG  1 
ATOM   2397 C  CD  . GLN C  2 22  ? -63.442 -5.988  -28.732 1.00 41.62  ? 22  GLN C CD  1 
ATOM   2398 O  OE1 . GLN C  2 22  ? -62.767 -4.991  -28.485 1.00 46.63  ? 22  GLN C OE1 1 
ATOM   2399 N  NE2 . GLN C  2 22  ? -64.753 -5.935  -28.912 1.00 42.26  ? 22  GLN C NE2 1 
ATOM   2400 N  N   . LYS C  2 23  ? -60.351 -9.802  -30.287 1.00 45.38  ? 23  LYS C N   1 
ATOM   2401 C  CA  . LYS C  2 23  ? -59.670 -9.939  -31.565 1.00 45.96  ? 23  LYS C CA  1 
ATOM   2402 C  C   . LYS C  2 23  ? -60.419 -9.282  -32.712 1.00 45.86  ? 23  LYS C C   1 
ATOM   2403 O  O   . LYS C  2 23  ? -59.797 -8.911  -33.711 1.00 45.78  ? 23  LYS C O   1 
ATOM   2404 C  CB  . LYS C  2 23  ? -59.442 -11.418 -31.876 1.00 48.11  ? 23  LYS C CB  1 
ATOM   2405 C  CG  . LYS C  2 23  ? -58.503 -12.090 -30.891 1.00 48.40  ? 23  LYS C CG  1 
ATOM   2406 C  CD  . LYS C  2 23  ? -58.512 -13.601 -31.032 1.00 52.34  ? 23  LYS C CD  1 
ATOM   2407 C  CE  . LYS C  2 23  ? -57.588 -14.239 -30.008 1.00 51.18  ? 23  LYS C CE  1 
ATOM   2408 N  NZ  . LYS C  2 23  ? -57.709 -15.721 -29.997 1.00 58.07  ? 23  LYS C NZ  1 
ATOM   2409 N  N   . GLU C  2 24  ? -61.731 -9.124  -32.595 1.00 45.98  ? 24  GLU C N   1 
ATOM   2410 C  CA  . GLU C  2 24  ? -62.543 -8.525  -33.641 1.00 46.03  ? 24  GLU C CA  1 
ATOM   2411 C  C   . GLU C  2 24  ? -63.179 -7.241  -33.135 1.00 44.49  ? 24  GLU C C   1 
ATOM   2412 O  O   . GLU C  2 24  ? -63.536 -7.129  -31.959 1.00 43.99  ? 24  GLU C O   1 
ATOM   2413 C  CB  . GLU C  2 24  ? -63.643 -9.481  -34.112 1.00 47.95  ? 24  GLU C CB  1 
ATOM   2414 C  CG  . GLU C  2 24  ? -63.161 -10.867 -34.474 1.00 49.90  ? 24  GLU C CG  1 
ATOM   2415 C  CD  . GLU C  2 24  ? -64.308 -11.828 -34.698 1.00 59.71  ? 24  GLU C CD  1 
ATOM   2416 O  OE1 . GLU C  2 24  ? -65.411 -11.363 -35.054 1.00 58.18  ? 24  GLU C OE1 1 
ATOM   2417 O  OE2 . GLU C  2 24  ? -64.112 -13.046 -34.511 1.00 62.58  ? 24  GLU C OE2 1 
ATOM   2418 N  N   . SER C  2 25  ? -63.325 -6.274  -34.037 1.00 43.91  ? 25  SER C N   1 
ATOM   2419 C  CA  . SER C  2 25  ? -64.015 -5.038  -33.696 1.00 42.77  ? 25  SER C CA  1 
ATOM   2420 C  C   . SER C  2 25  ? -65.462 -5.336  -33.337 1.00 43.57  ? 25  SER C C   1 
ATOM   2421 O  O   . SER C  2 25  ? -66.187 -5.975  -34.103 1.00 47.44  ? 25  SER C O   1 
ATOM   2422 C  CB  . SER C  2 25  ? -63.952 -4.054  -34.862 1.00 42.39  ? 25  SER C CB  1 
ATOM   2423 O  OG  . SER C  2 25  ? -62.622 -3.883  -35.307 1.00 47.87  ? 25  SER C OG  1 
ATOM   2424 N  N   . ASN C  2 26  ? -65.876 -4.881  -32.160 1.00 42.88  ? 26  ASN C N   1 
ATOM   2425 C  CA  . ASN C  2 26  ? -67.211 -5.104  -31.613 1.00 60.35  ? 26  ASN C CA  1 
ATOM   2426 C  C   . ASN C  2 26  ? -67.547 -6.583  -31.469 1.00 66.47  ? 26  ASN C C   1 
ATOM   2427 O  O   . ASN C  2 26  ? -68.714 -6.935  -31.272 1.00 70.90  ? 26  ASN C O   1 
ATOM   2428 C  CB  . ASN C  2 26  ? -68.284 -4.397  -32.453 1.00 64.63  ? 26  ASN C CB  1 
ATOM   2429 C  CG  . ASN C  2 26  ? -69.530 -4.074  -31.656 1.00 67.23  ? 26  ASN C CG  1 
ATOM   2430 O  OD1 . ASN C  2 26  ? -69.602 -4.343  -30.456 1.00 72.66  ? 26  ASN C OD1 1 
ATOM   2431 N  ND2 . ASN C  2 26  ? -70.516 -3.483  -32.317 1.00 65.88  ? 26  ASN C ND2 1 
ATOM   2432 N  N   . GLY C  2 27  ? -66.552 -7.460  -31.558 1.00 60.43  ? 27  GLY C N   1 
ATOM   2433 C  CA  . GLY C  2 27  ? -66.756 -8.871  -31.363 1.00 47.59  ? 27  GLY C CA  1 
ATOM   2434 C  C   . GLY C  2 27  ? -66.701 -9.247  -29.900 1.00 47.53  ? 27  GLY C C   1 
ATOM   2435 O  O   . GLY C  2 27  ? -66.764 -8.394  -29.014 1.00 46.23  ? 27  GLY C O   1 
ATOM   2436 N  N   . PRO C  2 28  ? -66.580 -10.540 -29.620 1.00 49.12  ? 28  PRO C N   1 
ATOM   2437 C  CA  . PRO C  2 28  ? -66.571 -10.992 -28.226 1.00 49.34  ? 28  PRO C CA  1 
ATOM   2438 C  C   . PRO C  2 28  ? -65.303 -10.564 -27.506 1.00 47.71  ? 28  PRO C C   1 
ATOM   2439 O  O   . PRO C  2 28  ? -64.227 -10.464 -28.097 1.00 47.10  ? 28  PRO C O   1 
ATOM   2440 C  CB  . PRO C  2 28  ? -66.648 -12.519 -28.346 1.00 51.74  ? 28  PRO C CB  1 
ATOM   2441 C  CG  . PRO C  2 28  ? -67.077 -12.784 -29.756 1.00 52.94  ? 28  PRO C CG  1 
ATOM   2442 C  CD  . PRO C  2 28  ? -66.534 -11.663 -30.566 1.00 51.08  ? 28  PRO C CD  1 
ATOM   2443 N  N   . VAL C  2 29  ? -65.444 -10.323 -26.207 1.00 47.16  ? 29  VAL C N   1 
ATOM   2444 C  CA  . VAL C  2 29  ? -64.334 -9.938  -25.344 1.00 45.80  ? 29  VAL C CA  1 
ATOM   2445 C  C   . VAL C  2 29  ? -64.133 -11.035 -24.310 1.00 46.96  ? 29  VAL C C   1 
ATOM   2446 O  O   . VAL C  2 29  ? -65.031 -11.308 -23.507 1.00 47.81  ? 29  VAL C O   1 
ATOM   2447 C  CB  . VAL C  2 29  ? -64.583 -8.586  -24.656 1.00 44.17  ? 29  VAL C CB  1 
ATOM   2448 C  CG1 . VAL C  2 29  ? -63.414 -8.226  -23.764 1.00 42.98  ? 29  VAL C CG1 1 
ATOM   2449 C  CG2 . VAL C  2 29  ? -64.832 -7.496  -25.683 1.00 43.24  ? 29  VAL C CG2 1 
ATOM   2450 N  N   . LYS C  2 30  ? -62.958 -11.654 -24.323 1.00 47.16  ? 30  LYS C N   1 
ATOM   2451 C  CA  . LYS C  2 30  ? -62.611 -12.641 -23.312 1.00 48.24  ? 30  LYS C CA  1 
ATOM   2452 C  C   . LYS C  2 30  ? -62.214 -11.942 -22.021 1.00 46.84  ? 30  LYS C C   1 
ATOM   2453 O  O   . LYS C  2 30  ? -61.441 -10.982 -22.039 1.00 45.15  ? 30  LYS C O   1 
ATOM   2454 C  CB  . LYS C  2 30  ? -61.471 -13.530 -23.801 1.00 49.10  ? 30  LYS C CB  1 
ATOM   2455 C  CG  . LYS C  2 30  ? -61.851 -14.460 -24.931 1.00 51.04  ? 30  LYS C CG  1 
ATOM   2456 C  CD  . LYS C  2 30  ? -60.735 -15.451 -25.202 1.00 52.29  ? 30  LYS C CD  1 
ATOM   2457 C  CE  . LYS C  2 30  ? -61.147 -16.480 -26.237 1.00 54.63  ? 30  LYS C CE  1 
ATOM   2458 N  NZ  . LYS C  2 30  ? -60.086 -17.503 -26.431 1.00 56.25  ? 30  LYS C NZ  1 
ATOM   2459 N  N   . VAL C  2 31  ? -62.740 -12.423 -20.900 1.00 47.73  ? 31  VAL C N   1 
ATOM   2460 C  CA  . VAL C  2 31  ? -62.493 -11.835 -19.589 1.00 46.72  ? 31  VAL C CA  1 
ATOM   2461 C  C   . VAL C  2 31  ? -62.047 -12.964 -18.672 1.00 48.07  ? 31  VAL C C   1 
ATOM   2462 O  O   . VAL C  2 31  ? -62.871 -13.768 -18.225 1.00 52.74  ? 31  VAL C O   1 
ATOM   2463 C  CB  . VAL C  2 31  ? -63.729 -11.130 -19.028 1.00 46.53  ? 31  VAL C CB  1 
ATOM   2464 C  CG1 . VAL C  2 31  ? -63.439 -10.582 -17.649 1.00 45.74  ? 31  VAL C CG1 1 
ATOM   2465 C  CG2 . VAL C  2 31  ? -64.190 -10.032 -19.965 1.00 45.40  ? 31  VAL C CG2 1 
ATOM   2466 N  N   . TRP C  2 32  ? -60.754 -13.028 -18.376 1.00 47.47  ? 32  TRP C N   1 
ATOM   2467 C  CA  . TRP C  2 32  ? -60.225 -14.076 -17.520 1.00 48.78  ? 32  TRP C CA  1 
ATOM   2468 C  C   . TRP C  2 32  ? -59.240 -13.495 -16.520 1.00 54.92  ? 32  TRP C C   1 
ATOM   2469 O  O   . TRP C  2 32  ? -58.664 -12.425 -16.722 1.00 50.21  ? 32  TRP C O   1 
ATOM   2470 C  CB  . TRP C  2 32  ? -59.545 -15.182 -18.329 1.00 50.21  ? 32  TRP C CB  1 
ATOM   2471 C  CG  . TRP C  2 32  ? -58.164 -14.852 -18.792 1.00 52.27  ? 32  TRP C CG  1 
ATOM   2472 C  CD1 . TRP C  2 32  ? -56.994 -15.231 -18.207 1.00 49.33  ? 32  TRP C CD1 1 
ATOM   2473 C  CD2 . TRP C  2 32  ? -57.805 -14.082 -19.944 1.00 51.67  ? 32  TRP C CD2 1 
ATOM   2474 N  NE1 . TRP C  2 32  ? -55.930 -14.744 -18.921 1.00 53.68  ? 32  TRP C NE1 1 
ATOM   2475 C  CE2 . TRP C  2 32  ? -56.401 -14.035 -19.993 1.00 49.19  ? 32  TRP C CE2 1 
ATOM   2476 C  CE3 . TRP C  2 32  ? -58.536 -13.427 -20.938 1.00 50.24  ? 32  TRP C CE3 1 
ATOM   2477 C  CZ2 . TRP C  2 32  ? -55.713 -13.362 -20.994 1.00 46.50  ? 32  TRP C CZ2 1 
ATOM   2478 C  CZ3 . TRP C  2 32  ? -57.852 -12.760 -21.929 1.00 54.14  ? 32  TRP C CZ3 1 
ATOM   2479 C  CH2 . TRP C  2 32  ? -56.454 -12.731 -21.951 1.00 56.90  ? 32  TRP C CH2 1 
ATOM   2480 N  N   . GLY C  2 33  ? -59.050 -14.234 -15.438 1.00 48.58  ? 33  GLY C N   1 
ATOM   2481 C  CA  . GLY C  2 33  ? -58.162 -13.817 -14.379 1.00 47.70  ? 33  GLY C CA  1 
ATOM   2482 C  C   . GLY C  2 33  ? -58.452 -14.611 -13.123 1.00 49.16  ? 33  GLY C C   1 
ATOM   2483 O  O   . GLY C  2 33  ? -59.112 -15.647 -13.157 1.00 62.18  ? 33  GLY C O   1 
ATOM   2484 N  N   . SER C  2 34  ? -57.949 -14.093 -12.009 1.00 48.39  ? 34  SER C N   1 
ATOM   2485 C  CA  . SER C  2 34  ? -58.086 -14.770 -10.732 1.00 49.73  ? 34  SER C CA  1 
ATOM   2486 C  C   . SER C  2 34  ? -58.240 -13.741 -9.626  1.00 48.63  ? 34  SER C C   1 
ATOM   2487 O  O   . SER C  2 34  ? -57.515 -12.747 -9.593  1.00 46.99  ? 34  SER C O   1 
ATOM   2488 C  CB  . SER C  2 34  ? -56.876 -15.668 -10.454 1.00 50.64  ? 34  SER C CB  1 
ATOM   2489 O  OG  . SER C  2 34  ? -57.078 -16.445 -9.290  1.00 52.24  ? 34  SER C OG  1 
ATOM   2490 N  N   . ILE C  2 35  ? -59.189 -13.981 -8.727  1.00 49.74  ? 35  ILE C N   1 
ATOM   2491 C  CA  . ILE C  2 35  ? -59.435 -13.120 -7.579  1.00 49.14  ? 35  ILE C CA  1 
ATOM   2492 C  C   . ILE C  2 35  ? -59.408 -13.987 -6.333  1.00 50.82  ? 35  ILE C C   1 
ATOM   2493 O  O   . ILE C  2 35  ? -60.095 -15.011 -6.272  1.00 54.14  ? 35  ILE C O   1 
ATOM   2494 C  CB  . ILE C  2 35  ? -60.784 -12.387 -7.691  1.00 48.95  ? 35  ILE C CB  1 
ATOM   2495 C  CG1 . ILE C  2 35  ? -60.939 -11.753 -9.072  1.00 47.69  ? 35  ILE C CG1 1 
ATOM   2496 C  CG2 . ILE C  2 35  ? -60.903 -11.331 -6.606  1.00 48.24  ? 35  ILE C CG2 1 
ATOM   2497 C  CD1 . ILE C  2 35  ? -62.322 -11.228 -9.338  1.00 47.85  ? 35  ILE C CD1 1 
ATOM   2498 N  N   . LYS C  2 36  ? -58.624 -13.582 -5.343  1.00 50.29  ? 36  LYS C N   1 
ATOM   2499 C  CA  . LYS C  2 36  ? -58.494 -14.341 -4.112  1.00 51.86  ? 36  LYS C CA  1 
ATOM   2500 C  C   . LYS C  2 36  ? -59.064 -13.549 -2.944  1.00 51.77  ? 36  LYS C C   1 
ATOM   2501 O  O   . LYS C  2 36  ? -59.349 -12.356 -3.047  1.00 50.40  ? 36  LYS C O   1 
ATOM   2502 C  CB  . LYS C  2 36  ? -57.031 -14.709 -3.850  1.00 51.74  ? 36  LYS C CB  1 
ATOM   2503 C  CG  . LYS C  2 36  ? -56.172 -13.558 -3.375  1.00 50.70  ? 36  LYS C CG  1 
ATOM   2504 C  CD  . LYS C  2 36  ? -54.764 -14.029 -3.063  1.00 50.29  ? 36  LYS C CD  1 
ATOM   2505 C  CE  . LYS C  2 36  ? -53.970 -12.958 -2.339  1.00 49.08  ? 36  LYS C CE  1 
ATOM   2506 N  NZ  . LYS C  2 36  ? -52.567 -13.382 -2.078  1.00 49.37  ? 36  LYS C NZ  1 
ATOM   2507 N  N   . GLY C  2 37  ? -59.241 -14.241 -1.821  1.00 53.46  ? 37  GLY C N   1 
ATOM   2508 C  CA  . GLY C  2 37  ? -59.764 -13.643 -0.612  1.00 53.81  ? 37  GLY C CA  1 
ATOM   2509 C  C   . GLY C  2 37  ? -61.272 -13.621 -0.499  1.00 54.94  ? 37  GLY C C   1 
ATOM   2510 O  O   . GLY C  2 37  ? -61.793 -13.091 0.489   1.00 55.40  ? 37  GLY C O   1 
ATOM   2511 N  N   . LEU C  2 38  ? -61.987 -14.183 -1.465  1.00 55.59  ? 38  LEU C N   1 
ATOM   2512 C  CA  . LEU C  2 38  ? -63.438 -14.115 -1.493  1.00 56.71  ? 38  LEU C CA  1 
ATOM   2513 C  C   . LEU C  2 38  ? -64.055 -15.259 -0.701  1.00 59.46  ? 38  LEU C C   1 
ATOM   2514 O  O   . LEU C  2 38  ? -63.496 -16.355 -0.613  1.00 60.65  ? 38  LEU C O   1 
ATOM   2515 C  CB  . LEU C  2 38  ? -63.946 -14.162 -2.934  1.00 56.28  ? 38  LEU C CB  1 
ATOM   2516 C  CG  . LEU C  2 38  ? -63.513 -13.021 -3.849  1.00 53.78  ? 38  LEU C CG  1 
ATOM   2517 C  CD1 . LEU C  2 38  ? -63.709 -13.412 -5.299  1.00 53.63  ? 38  LEU C CD1 1 
ATOM   2518 C  CD2 . LEU C  2 38  ? -64.300 -11.769 -3.522  1.00 53.11  ? 38  LEU C CD2 1 
ATOM   2519 N  N   . THR C  2 39  ? -65.221 -14.993 -0.121  1.00 60.64  ? 39  THR C N   1 
ATOM   2520 C  CA  . THR C  2 39  ? -66.005 -16.063 0.473   1.00 63.53  ? 39  THR C CA  1 
ATOM   2521 C  C   . THR C  2 39  ? -66.520 -16.982 -0.626  1.00 64.74  ? 39  THR C C   1 
ATOM   2522 O  O   . THR C  2 39  ? -66.873 -16.529 -1.719  1.00 63.62  ? 39  THR C O   1 
ATOM   2523 C  CB  . THR C  2 39  ? -67.170 -15.496 1.283   1.00 64.63  ? 39  THR C CB  1 
ATOM   2524 O  OG1 . THR C  2 39  ? -68.000 -14.697 0.435   1.00 63.74  ? 39  THR C OG1 1 
ATOM   2525 C  CG2 . THR C  2 39  ? -66.655 -14.637 2.425   1.00 63.76  ? 39  THR C CG2 1 
ATOM   2526 N  N   . GLU C  2 40  ? -66.540 -18.281 -0.337  1.00 67.19  ? 40  GLU C N   1 
ATOM   2527 C  CA  . GLU C  2 40  ? -66.916 -19.270 -1.338  1.00 68.70  ? 40  GLU C CA  1 
ATOM   2528 C  C   . GLU C  2 40  ? -68.309 -18.980 -1.880  1.00 69.46  ? 40  GLU C C   1 
ATOM   2529 O  O   . GLU C  2 40  ? -69.259 -18.787 -1.118  1.00 70.83  ? 40  GLU C O   1 
ATOM   2530 C  CB  . GLU C  2 40  ? -66.864 -20.674 -0.736  1.00 73.12  ? 40  GLU C CB  1 
ATOM   2531 C  CG  . GLU C  2 40  ? -67.214 -21.778 -1.717  1.00 74.90  ? 40  GLU C CG  1 
ATOM   2532 C  CD  . GLU C  2 40  ? -67.129 -23.157 -1.097  1.00 77.00  ? 40  GLU C CD  1 
ATOM   2533 O  OE1 . GLU C  2 40  ? -67.021 -23.248 0.143   1.00 77.90  ? 40  GLU C OE1 1 
ATOM   2534 O  OE2 . GLU C  2 40  ? -67.167 -24.151 -1.851  1.00 78.81  ? 40  GLU C OE2 1 
ATOM   2535 N  N   . GLY C  2 41  ? -68.422 -18.930 -3.203  1.00 68.64  ? 41  GLY C N   1 
ATOM   2536 C  CA  . GLY C  2 41  ? -69.706 -18.681 -3.822  1.00 69.39  ? 41  GLY C CA  1 
ATOM   2537 C  C   . GLY C  2 41  ? -69.686 -17.654 -4.934  1.00 66.82  ? 41  GLY C C   1 
ATOM   2538 O  O   . GLY C  2 41  ? -68.655 -17.425 -5.573  1.00 64.78  ? 41  GLY C O   1 
ATOM   2539 N  N   . LEU C  2 42  ? -70.834 -17.029 -5.169  1.00 67.05  ? 42  LEU C N   1 
ATOM   2540 C  CA  . LEU C  2 42  ? -71.021 -16.097 -6.269  1.00 65.05  ? 42  LEU C CA  1 
ATOM   2541 C  C   . LEU C  2 42  ? -70.857 -14.665 -5.778  1.00 62.81  ? 42  LEU C C   1 
ATOM   2542 O  O   . LEU C  2 42  ? -71.297 -14.320 -4.678  1.00 63.56  ? 42  LEU C O   1 
ATOM   2543 C  CB  . LEU C  2 42  ? -72.402 -16.281 -6.902  1.00 66.85  ? 42  LEU C CB  1 
ATOM   2544 C  CG  . LEU C  2 42  ? -72.525 -17.237 -8.092  1.00 68.07  ? 42  LEU C CG  1 
ATOM   2545 C  CD1 . LEU C  2 42  ? -71.846 -18.567 -7.825  1.00 71.98  ? 42  LEU C CD1 1 
ATOM   2546 C  CD2 . LEU C  2 42  ? -73.987 -17.449 -8.436  1.00 70.37  ? 42  LEU C CD2 1 
ATOM   2547 N  N   . HIS C  2 43  ? -70.223 -13.834 -6.603  1.00 60.27  ? 43  HIS C N   1 
ATOM   2548 C  CA  . HIS C  2 43  ? -69.977 -12.441 -6.262  1.00 58.20  ? 43  HIS C CA  1 
ATOM   2549 C  C   . HIS C  2 43  ? -70.246 -11.565 -7.474  1.00 56.66  ? 43  HIS C C   1 
ATOM   2550 O  O   . HIS C  2 43  ? -69.869 -11.912 -8.595  1.00 56.06  ? 43  HIS C O   1 
ATOM   2551 C  CB  . HIS C  2 43  ? -68.541 -12.235 -5.765  1.00 56.56  ? 43  HIS C CB  1 
ATOM   2552 C  CG  . HIS C  2 43  ? -68.243 -12.932 -4.475  1.00 57.96  ? 43  HIS C CG  1 
ATOM   2553 N  ND1 . HIS C  2 43  ? -68.498 -12.364 -3.246  1.00 58.33  ? 43  HIS C ND1 1 
ATOM   2554 C  CD2 . HIS C  2 43  ? -67.719 -14.154 -4.223  1.00 59.25  ? 43  HIS C CD2 1 
ATOM   2555 C  CE1 . HIS C  2 43  ? -68.140 -13.205 -2.293  1.00 59.71  ? 43  HIS C CE1 1 
ATOM   2556 N  NE2 . HIS C  2 43  ? -67.665 -14.299 -2.859  1.00 60.30  ? 43  HIS C NE2 1 
ATOM   2557 N  N   . GLY C  2 44  ? -70.897 -10.429 -7.237  1.00 56.17  ? 44  GLY C N   1 
ATOM   2558 C  CA  . GLY C  2 44  ? -71.237 -9.538  -8.333  1.00 54.91  ? 44  GLY C CA  1 
ATOM   2559 C  C   . GLY C  2 44  ? -69.995 -8.998  -9.022  1.00 52.46  ? 44  GLY C C   1 
ATOM   2560 O  O   . GLY C  2 44  ? -68.976 -8.720  -8.387  1.00 51.39  ? 44  GLY C O   1 
ATOM   2561 N  N   . PHE C  2 45  ? -70.096 -8.829  -10.338 1.00 51.72  ? 45  PHE C N   1 
ATOM   2562 C  CA  . PHE C  2 45  ? -68.953 -8.486  -11.184 1.00 49.72  ? 45  PHE C CA  1 
ATOM   2563 C  C   . PHE C  2 45  ? -69.426 -7.443  -12.191 1.00 49.23  ? 45  PHE C C   1 
ATOM   2564 O  O   . PHE C  2 45  ? -70.060 -7.788  -13.190 1.00 49.33  ? 45  PHE C O   1 
ATOM   2565 C  CB  . PHE C  2 45  ? -68.417 -9.733  -11.875 1.00 50.26  ? 45  PHE C CB  1 
ATOM   2566 C  CG  . PHE C  2 45  ? -66.997 -9.616  -12.335 1.00 48.58  ? 45  PHE C CG  1 
ATOM   2567 C  CD1 . PHE C  2 45  ? -65.997 -9.272  -11.449 1.00 47.64  ? 45  PHE C CD1 1 
ATOM   2568 C  CD2 . PHE C  2 45  ? -66.658 -9.884  -13.647 1.00 48.15  ? 45  PHE C CD2 1 
ATOM   2569 C  CE1 . PHE C  2 45  ? -64.691 -9.175  -11.867 1.00 46.31  ? 45  PHE C CE1 1 
ATOM   2570 C  CE2 . PHE C  2 45  ? -65.352 -9.791  -14.069 1.00 46.82  ? 45  PHE C CE2 1 
ATOM   2571 C  CZ  . PHE C  2 45  ? -64.368 -9.436  -13.178 1.00 45.91  ? 45  PHE C CZ  1 
ATOM   2572 N  N   . HIS C  2 46  ? -69.122 -6.172  -11.931 1.00 47.36  ? 46  HIS C N   1 
ATOM   2573 C  CA  . HIS C  2 46  ? -69.699 -5.076  -12.696 1.00 46.72  ? 46  HIS C CA  1 
ATOM   2574 C  C   . HIS C  2 46  ? -68.632 -4.087  -13.148 1.00 44.74  ? 46  HIS C C   1 
ATOM   2575 O  O   . HIS C  2 46  ? -67.547 -3.991  -12.570 1.00 43.93  ? 46  HIS C O   1 
ATOM   2576 C  CB  . HIS C  2 46  ? -70.760 -4.331  -11.878 1.00 47.67  ? 46  HIS C CB  1 
ATOM   2577 C  CG  . HIS C  2 46  ? -71.805 -5.221  -11.289 1.00 49.82  ? 46  HIS C CG  1 
ATOM   2578 N  ND1 . HIS C  2 46  ? -72.358 -4.998  -10.047 1.00 50.99  ? 46  HIS C ND1 1 
ATOM   2579 C  CD2 . HIS C  2 46  ? -72.400 -6.336  -11.771 1.00 51.24  ? 46  HIS C CD2 1 
ATOM   2580 C  CE1 . HIS C  2 46  ? -73.246 -5.940  -9.788  1.00 54.13  ? 46  HIS C CE1 1 
ATOM   2581 N  NE2 . HIS C  2 46  ? -73.290 -6.764  -10.818 1.00 55.18  ? 46  HIS C NE2 1 
ATOM   2582 N  N   . VAL C  2 47  ? -68.972 -3.342  -14.197 1.00 44.15  ? 47  VAL C N   1 
ATOM   2583 C  CA  . VAL C  2 47  ? -68.187 -2.218  -14.691 1.00 42.59  ? 47  VAL C CA  1 
ATOM   2584 C  C   . VAL C  2 47  ? -69.017 -0.957  -14.516 1.00 42.80  ? 47  VAL C C   1 
ATOM   2585 O  O   . VAL C  2 47  ? -70.166 -0.898  -14.970 1.00 43.69  ? 47  VAL C O   1 
ATOM   2586 C  CB  . VAL C  2 47  ? -67.797 -2.406  -16.166 1.00 41.86  ? 47  VAL C CB  1 
ATOM   2587 C  CG1 . VAL C  2 47  ? -67.061 -1.179  -16.682 1.00 40.48  ? 47  VAL C CG1 1 
ATOM   2588 C  CG2 . VAL C  2 47  ? -66.960 -3.655  -16.346 1.00 41.88  ? 47  VAL C CG2 1 
ATOM   2589 N  N   . HIS C  2 48  ? -68.445 0.047   -13.869 1.00 49.58  ? 48  HIS C N   1 
ATOM   2590 C  CA  . HIS C  2 48  ? -69.148 1.304   -13.686 1.00 48.88  ? 48  HIS C CA  1 
ATOM   2591 C  C   . HIS C  2 48  ? -68.832 2.263   -14.830 1.00 47.36  ? 48  HIS C C   1 
ATOM   2592 O  O   . HIS C  2 48  ? -67.981 2.000   -15.682 1.00 46.85  ? 48  HIS C O   1 
ATOM   2593 C  CB  . HIS C  2 48  ? -68.795 1.924   -12.337 1.00 49.58  ? 48  HIS C CB  1 
ATOM   2594 C  CG  . HIS C  2 48  ? -69.342 1.166   -11.169 1.00 51.39  ? 48  HIS C CG  1 
ATOM   2595 N  ND1 . HIS C  2 48  ? -70.309 1.681   -10.334 1.00 52.13  ? 48  HIS C ND1 1 
ATOM   2596 C  CD2 . HIS C  2 48  ? -69.068 -0.075  -10.706 1.00 52.94  ? 48  HIS C CD2 1 
ATOM   2597 C  CE1 . HIS C  2 48  ? -70.599 0.793   -9.400  1.00 54.04  ? 48  HIS C CE1 1 
ATOM   2598 N  NE2 . HIS C  2 48  ? -69.860 -0.281  -9.604  1.00 54.60  ? 48  HIS C NE2 1 
ATOM   2599 N  N   . GLU C  2 49  ? -69.547 3.388   -14.849 1.00 46.94  ? 49  GLU C N   1 
ATOM   2600 C  CA  . GLU C  2 49  ? -69.412 4.322   -15.961 1.00 45.94  ? 49  GLU C CA  1 
ATOM   2601 C  C   . GLU C  2 49  ? -68.054 5.014   -15.953 1.00 45.44  ? 49  GLU C C   1 
ATOM   2602 O  O   . GLU C  2 49  ? -67.436 5.187   -17.009 1.00 46.63  ? 49  GLU C O   1 
ATOM   2603 C  CB  . GLU C  2 49  ? -70.535 5.354   -15.920 1.00 46.10  ? 49  GLU C CB  1 
ATOM   2604 C  CG  . GLU C  2 49  ? -70.459 6.368   -17.040 1.00 45.53  ? 49  GLU C CG  1 
ATOM   2605 C  CD  . GLU C  2 49  ? -71.555 7.401   -16.962 1.00 46.13  ? 49  GLU C CD  1 
ATOM   2606 O  OE1 . GLU C  2 49  ? -72.433 7.273   -16.086 1.00 52.06  ? 49  GLU C OE1 1 
ATOM   2607 O  OE2 . GLU C  2 49  ? -71.536 8.345   -17.776 1.00 46.05  ? 49  GLU C OE2 1 
ATOM   2608 N  N   . PHE C  2 50  ? -67.570 5.410   -14.779 1.00 46.00  ? 50  PHE C N   1 
ATOM   2609 C  CA  . PHE C  2 50  ? -66.343 6.180   -14.661 1.00 46.12  ? 50  PHE C CA  1 
ATOM   2610 C  C   . PHE C  2 50  ? -65.292 5.412   -13.876 1.00 47.26  ? 50  PHE C C   1 
ATOM   2611 O  O   . PHE C  2 50  ? -65.601 4.542   -13.059 1.00 48.12  ? 50  PHE C O   1 
ATOM   2612 C  CB  . PHE C  2 50  ? -66.592 7.524   -13.970 1.00 46.45  ? 50  PHE C CB  1 
ATOM   2613 C  CG  . PHE C  2 50  ? -67.608 8.374   -14.656 1.00 45.83  ? 50  PHE C CG  1 
ATOM   2614 C  CD1 . PHE C  2 50  ? -67.302 9.014   -15.841 1.00 45.29  ? 50  PHE C CD1 1 
ATOM   2615 C  CD2 . PHE C  2 50  ? -68.868 8.537   -14.117 1.00 46.18  ? 50  PHE C CD2 1 
ATOM   2616 C  CE1 . PHE C  2 50  ? -68.234 9.797   -16.475 1.00 45.20  ? 50  PHE C CE1 1 
ATOM   2617 C  CE2 . PHE C  2 50  ? -69.803 9.320   -14.749 1.00 46.10  ? 50  PHE C CE2 1 
ATOM   2618 C  CZ  . PHE C  2 50  ? -69.485 9.951   -15.930 1.00 45.65  ? 50  PHE C CZ  1 
ATOM   2619 N  N   . GLY C  2 51  ? -64.036 5.758   -14.134 1.00 51.20  ? 51  GLY C N   1 
ATOM   2620 C  CA  . GLY C  2 51  ? -62.910 5.288   -13.364 1.00 50.47  ? 51  GLY C CA  1 
ATOM   2621 C  C   . GLY C  2 51  ? -62.500 6.212   -12.247 1.00 55.69  ? 51  GLY C C   1 
ATOM   2622 O  O   . GLY C  2 51  ? -61.553 5.913   -11.513 1.00 64.56  ? 51  GLY C O   1 
ATOM   2623 N  N   . ASP C  2 52  ? -63.189 7.339   -12.104 1.00 50.24  ? 52  ASP C N   1 
ATOM   2624 C  CA  . ASP C  2 52  ? -62.888 8.290   -11.045 1.00 51.82  ? 52  ASP C CA  1 
ATOM   2625 C  C   . ASP C  2 52  ? -63.165 7.657   -9.691  1.00 53.37  ? 52  ASP C C   1 
ATOM   2626 O  O   . ASP C  2 52  ? -64.291 7.237   -9.409  1.00 52.74  ? 52  ASP C O   1 
ATOM   2627 C  CB  . ASP C  2 52  ? -63.725 9.554   -11.234 1.00 50.93  ? 52  ASP C CB  1 
ATOM   2628 C  CG  . ASP C  2 52  ? -63.214 10.726  -10.419 1.00 52.71  ? 52  ASP C CG  1 
ATOM   2629 O  OD1 . ASP C  2 52  ? -62.676 10.506  -9.318  1.00 54.74  ? 52  ASP C OD1 1 
ATOM   2630 O  OD2 . ASP C  2 52  ? -63.353 11.875  -10.880 1.00 52.40  ? 52  ASP C OD2 1 
ATOM   2631 N  N   . ASN C  2 53  ? -62.134 7.583   -8.851  1.00 55.81  ? 53  ASN C N   1 
ATOM   2632 C  CA  . ASN C  2 53  ? -62.247 6.958   -7.540  1.00 57.92  ? 53  ASN C CA  1 
ATOM   2633 C  C   . ASN C  2 53  ? -62.013 7.955   -6.412  1.00 60.18  ? 53  ASN C C   1 
ATOM   2634 O  O   . ASN C  2 53  ? -61.705 7.556   -5.287  1.00 62.87  ? 53  ASN C O   1 
ATOM   2635 C  CB  . ASN C  2 53  ? -61.277 5.782   -7.428  1.00 62.17  ? 53  ASN C CB  1 
ATOM   2636 C  CG  . ASN C  2 53  ? -61.668 4.812   -6.339  1.00 66.30  ? 53  ASN C CG  1 
ATOM   2637 O  OD1 . ASN C  2 53  ? -62.627 4.054   -6.483  1.00 65.97  ? 53  ASN C OD1 1 
ATOM   2638 N  ND2 . ASN C  2 53  ? -60.926 4.827   -5.239  1.00 72.44  ? 53  ASN C ND2 1 
ATOM   2639 N  N   . THR C  2 54  ? -62.165 9.246   -6.690  1.00 59.47  ? 54  THR C N   1 
ATOM   2640 C  CA  . THR C  2 54  ? -61.904 10.279  -5.699  1.00 61.83  ? 54  THR C CA  1 
ATOM   2641 C  C   . THR C  2 54  ? -63.014 10.418  -4.669  1.00 70.01  ? 54  THR C C   1 
ATOM   2642 O  O   . THR C  2 54  ? -62.796 11.054  -3.634  1.00 68.80  ? 54  THR C O   1 
ATOM   2643 C  CB  . THR C  2 54  ? -61.694 11.623  -6.393  1.00 61.16  ? 54  THR C CB  1 
ATOM   2644 O  OG1 . THR C  2 54  ? -62.795 11.879  -7.272  1.00 58.21  ? 54  THR C OG1 1 
ATOM   2645 C  CG2 . THR C  2 54  ? -60.406 11.609  -7.199  1.00 61.71  ? 54  THR C CG2 1 
ATOM   2646 N  N   . ALA C  2 55  ? -64.192 9.850   -4.917  1.00 70.63  ? 55  ALA C N   1 
ATOM   2647 C  CA  . ALA C  2 55  ? -65.307 10.010  -3.991  1.00 77.90  ? 55  ALA C CA  1 
ATOM   2648 C  C   . ALA C  2 55  ? -66.168 8.752   -3.970  1.00 78.78  ? 55  ALA C C   1 
ATOM   2649 O  O   . ALA C  2 55  ? -67.399 8.825   -3.901  1.00 76.35  ? 55  ALA C O   1 
ATOM   2650 C  CB  . ALA C  2 55  ? -66.152 11.236  -4.341  1.00 78.71  ? 55  ALA C CB  1 
ATOM   2651 N  N   . GLY C  2 56  ? -65.529 7.587   -4.030  1.00 77.81  ? 56  GLY C N   1 
ATOM   2652 C  CA  . GLY C  2 56  ? -66.257 6.339   -3.886  1.00 75.40  ? 56  GLY C CA  1 
ATOM   2653 C  C   . GLY C  2 56  ? -67.238 6.110   -5.016  1.00 71.22  ? 56  GLY C C   1 
ATOM   2654 O  O   . GLY C  2 56  ? -66.945 6.355   -6.191  1.00 69.11  ? 56  GLY C O   1 
ATOM   2655 N  N   . ALA C  2 57  ? -68.431 5.633   -4.655  1.00 72.09  ? 57  ALA C N   1 
ATOM   2656 C  CA  . ALA C  2 57  ? -69.443 5.308   -5.652  1.00 69.39  ? 57  ALA C CA  1 
ATOM   2657 C  C   . ALA C  2 57  ? -69.989 6.544   -6.353  1.00 71.27  ? 57  ALA C C   1 
ATOM   2658 O  O   . ALA C  2 57  ? -70.514 6.426   -7.465  1.00 70.08  ? 57  ALA C O   1 
ATOM   2659 C  CB  . ALA C  2 57  ? -70.587 4.529   -5.003  1.00 72.50  ? 57  ALA C CB  1 
ATOM   2660 N  N   . THR C  2 58  ? -69.883 7.719   -5.732  1.00 64.99  ? 58  THR C N   1 
ATOM   2661 C  CA  . THR C  2 58  ? -70.349 8.940   -6.381  1.00 59.03  ? 58  THR C CA  1 
ATOM   2662 C  C   . THR C  2 58  ? -69.511 9.262   -7.611  1.00 54.94  ? 58  THR C C   1 
ATOM   2663 O  O   . THR C  2 58  ? -70.051 9.642   -8.655  1.00 52.34  ? 58  THR C O   1 
ATOM   2664 C  CB  . THR C  2 58  ? -70.317 10.104  -5.393  1.00 60.00  ? 58  THR C CB  1 
ATOM   2665 O  OG1 . THR C  2 58  ? -71.079 9.765   -4.228  1.00 62.27  ? 58  THR C OG1 1 
ATOM   2666 C  CG2 . THR C  2 58  ? -70.901 11.356  -6.025  1.00 55.05  ? 58  THR C CG2 1 
ATOM   2667 N  N   . SER C  2 59  ? -68.190 9.113   -7.509  1.00 53.08  ? 59  SER C N   1 
ATOM   2668 C  CA  . SER C  2 59  ? -67.322 9.388   -8.646  1.00 51.83  ? 59  SER C CA  1 
ATOM   2669 C  C   . SER C  2 59  ? -67.327 8.248   -9.655  1.00 50.51  ? 59  SER C C   1 
ATOM   2670 O  O   . SER C  2 59  ? -67.111 8.482   -10.847 1.00 49.19  ? 59  SER C O   1 
ATOM   2671 C  CB  . SER C  2 59  ? -65.898 9.662   -8.164  1.00 53.30  ? 59  SER C CB  1 
ATOM   2672 O  OG  . SER C  2 59  ? -65.381 8.556   -7.449  1.00 54.72  ? 59  SER C OG  1 
ATOM   2673 N  N   . ALA C  2 60  ? -67.564 7.017   -9.204  1.00 54.16  ? 60  ALA C N   1 
ATOM   2674 C  CA  . ALA C  2 60  ? -67.620 5.887   -10.122 1.00 58.03  ? 60  ALA C CA  1 
ATOM   2675 C  C   . ALA C  2 60  ? -68.902 5.875   -10.940 1.00 61.74  ? 60  ALA C C   1 
ATOM   2676 O  O   . ALA C  2 60  ? -68.929 5.281   -12.023 1.00 58.37  ? 60  ALA C O   1 
ATOM   2677 C  CB  . ALA C  2 60  ? -67.484 4.574   -9.352  1.00 58.71  ? 60  ALA C CB  1 
ATOM   2678 N  N   . GLY C  2 61  ? -69.956 6.516   -10.450 1.00 59.19  ? 61  GLY C N   1 
ATOM   2679 C  CA  . GLY C  2 61  ? -71.221 6.535   -11.136 1.00 56.96  ? 61  GLY C CA  1 
ATOM   2680 C  C   . GLY C  2 61  ? -71.922 5.198   -11.048 1.00 56.42  ? 61  GLY C C   1 
ATOM   2681 O  O   . GLY C  2 61  ? -71.477 4.277   -10.357 1.00 57.14  ? 61  GLY C O   1 
ATOM   2682 N  N   . PRO C  2 62  ? -73.040 5.069   -11.749 1.00 52.04  ? 62  PRO C N   1 
ATOM   2683 C  CA  . PRO C  2 62  ? -73.745 3.784   -11.778 1.00 51.30  ? 62  PRO C CA  1 
ATOM   2684 C  C   . PRO C  2 62  ? -73.036 2.780   -12.666 1.00 50.64  ? 62  PRO C C   1 
ATOM   2685 O  O   . PRO C  2 62  ? -71.878 2.982   -13.040 1.00 56.97  ? 62  PRO C O   1 
ATOM   2686 C  CB  . PRO C  2 62  ? -75.119 4.157   -12.341 1.00 52.06  ? 62  PRO C CB  1 
ATOM   2687 C  CG  . PRO C  2 62  ? -74.830 5.321   -13.225 1.00 50.73  ? 62  PRO C CG  1 
ATOM   2688 C  CD  . PRO C  2 62  ? -73.725 6.095   -12.554 1.00 49.78  ? 62  PRO C CD  1 
ATOM   2689 N  N   . HIS C  2 63  ? -73.719 1.697   -13.011 1.00 51.73  ? 63  HIS C N   1 
ATOM   2690 C  CA  . HIS C  2 63  ? -73.165 0.756   -13.968 1.00 51.36  ? 63  HIS C CA  1 
ATOM   2691 C  C   . HIS C  2 63  ? -73.038 1.418   -15.332 1.00 50.05  ? 63  HIS C C   1 
ATOM   2692 O  O   . HIS C  2 63  ? -73.830 2.288   -15.701 1.00 50.13  ? 63  HIS C O   1 
ATOM   2693 C  CB  . HIS C  2 63  ? -74.045 -0.486  -14.073 1.00 53.26  ? 63  HIS C CB  1 
ATOM   2694 C  CG  . HIS C  2 63  ? -74.096 -1.301  -12.821 1.00 54.94  ? 63  HIS C CG  1 
ATOM   2695 N  ND1 . HIS C  2 63  ? -75.010 -2.315  -12.632 1.00 57.23  ? 63  HIS C ND1 1 
ATOM   2696 C  CD2 . HIS C  2 63  ? -73.344 -1.256  -11.697 1.00 55.09  ? 63  HIS C CD2 1 
ATOM   2697 C  CE1 . HIS C  2 63  ? -74.818 -2.859  -11.444 1.00 58.84  ? 63  HIS C CE1 1 
ATOM   2698 N  NE2 . HIS C  2 63  ? -73.813 -2.235  -10.856 1.00 57.40  ? 63  HIS C NE2 1 
ATOM   2699 N  N   . PHE C  2 64  ? -72.018 1.005   -16.079 1.00 49.17  ? 64  PHE C N   1 
ATOM   2700 C  CA  . PHE C  2 64  ? -71.820 1.531   -17.421 1.00 48.25  ? 64  PHE C CA  1 
ATOM   2701 C  C   . PHE C  2 64  ? -73.037 1.208   -18.277 1.00 49.51  ? 64  PHE C C   1 
ATOM   2702 O  O   . PHE C  2 64  ? -73.208 0.071   -18.730 1.00 50.53  ? 64  PHE C O   1 
ATOM   2703 C  CB  . PHE C  2 64  ? -70.540 0.966   -18.034 1.00 50.84  ? 64  PHE C CB  1 
ATOM   2704 C  CG  . PHE C  2 64  ? -70.260 1.466   -19.417 1.00 50.88  ? 64  PHE C CG  1 
ATOM   2705 C  CD1 . PHE C  2 64  ? -70.462 2.794   -19.742 1.00 46.32  ? 64  PHE C CD1 1 
ATOM   2706 C  CD2 . PHE C  2 64  ? -69.780 0.613   -20.389 1.00 51.27  ? 64  PHE C CD2 1 
ATOM   2707 C  CE1 . PHE C  2 64  ? -70.205 3.253   -21.014 1.00 46.09  ? 64  PHE C CE1 1 
ATOM   2708 C  CE2 . PHE C  2 64  ? -69.516 1.071   -21.662 1.00 52.04  ? 64  PHE C CE2 1 
ATOM   2709 C  CZ  . PHE C  2 64  ? -69.730 2.391   -21.973 1.00 46.34  ? 64  PHE C CZ  1 
ATOM   2710 N  N   . ASN C  2 65  ? -73.891 2.205   -18.492 1.00 49.86  ? 65  ASN C N   1 
ATOM   2711 C  CA  . ASN C  2 65  ? -75.195 2.023   -19.128 1.00 51.77  ? 65  ASN C CA  1 
ATOM   2712 C  C   . ASN C  2 65  ? -75.392 3.085   -20.203 1.00 51.75  ? 65  ASN C C   1 
ATOM   2713 O  O   . ASN C  2 65  ? -76.172 4.027   -20.029 1.00 52.52  ? 65  ASN C O   1 
ATOM   2714 C  CB  . ASN C  2 65  ? -76.306 2.082   -18.079 1.00 53.30  ? 65  ASN C CB  1 
ATOM   2715 C  CG  . ASN C  2 65  ? -77.667 1.765   -18.651 1.00 55.94  ? 65  ASN C CG  1 
ATOM   2716 O  OD1 . ASN C  2 65  ? -77.782 1.160   -19.716 1.00 56.87  ? 65  ASN C OD1 1 
ATOM   2717 N  ND2 . ASN C  2 65  ? -78.712 2.168   -17.939 1.00 57.53  ? 65  ASN C ND2 1 
ATOM   2718 N  N   . PRO C  2 66  ? -74.694 2.963   -21.336 1.00 51.19  ? 66  PRO C N   1 
ATOM   2719 C  CA  . PRO C  2 66  ? -74.868 3.947   -22.416 1.00 51.61  ? 66  PRO C CA  1 
ATOM   2720 C  C   . PRO C  2 66  ? -76.208 3.860   -23.124 1.00 54.33  ? 66  PRO C C   1 
ATOM   2721 O  O   . PRO C  2 66  ? -76.556 4.792   -23.859 1.00 60.93  ? 66  PRO C O   1 
ATOM   2722 C  CB  . PRO C  2 66  ? -73.718 3.619   -23.377 1.00 50.63  ? 66  PRO C CB  1 
ATOM   2723 C  CG  . PRO C  2 66  ? -73.404 2.192   -23.107 1.00 50.63  ? 66  PRO C CG  1 
ATOM   2724 C  CD  . PRO C  2 66  ? -73.620 2.004   -21.640 1.00 50.30  ? 66  PRO C CD  1 
ATOM   2725 N  N   . LEU C  2 67  ? -76.966 2.784   -22.936 1.00 56.05  ? 67  LEU C N   1 
ATOM   2726 C  CA  . LEU C  2 67  ? -78.251 2.612   -23.597 1.00 59.28  ? 67  LEU C CA  1 
ATOM   2727 C  C   . LEU C  2 67  ? -79.432 2.875   -22.674 1.00 61.02  ? 67  LEU C C   1 
ATOM   2728 O  O   . LEU C  2 67  ? -80.578 2.668   -23.082 1.00 64.24  ? 67  LEU C O   1 
ATOM   2729 C  CB  . LEU C  2 67  ? -78.352 1.209   -24.191 1.00 60.82  ? 67  LEU C CB  1 
ATOM   2730 C  CG  . LEU C  2 67  ? -77.436 0.949   -25.386 1.00 60.14  ? 67  LEU C CG  1 
ATOM   2731 C  CD1 . LEU C  2 67  ? -77.631 -0.462  -25.896 1.00 62.07  ? 67  LEU C CD1 1 
ATOM   2732 C  CD2 . LEU C  2 67  ? -77.707 1.958   -26.484 1.00 61.36  ? 67  LEU C CD2 1 
ATOM   2733 N  N   . SER C  2 68  ? -79.177 3.317   -21.444 1.00 59.32  ? 68  SER C N   1 
ATOM   2734 C  CA  . SER C  2 68  ? -80.230 3.711   -20.509 1.00 60.94  ? 68  SER C CA  1 
ATOM   2735 C  C   . SER C  2 68  ? -81.230 2.579   -20.281 1.00 67.17  ? 68  SER C C   1 
ATOM   2736 O  O   . SER C  2 68  ? -82.444 2.768   -20.352 1.00 71.88  ? 68  SER C O   1 
ATOM   2737 C  CB  . SER C  2 68  ? -80.939 4.978   -20.991 1.00 62.46  ? 68  SER C CB  1 
ATOM   2738 O  OG  . SER C  2 68  ? -80.012 6.021   -21.233 1.00 66.91  ? 68  SER C OG  1 
ATOM   2739 N  N   . ARG C  2 69  ? -80.709 1.391   -20.008 1.00 63.18  ? 69  ARG C N   1 
ATOM   2740 C  CA  . ARG C  2 69  ? -81.524 0.219   -19.737 1.00 66.01  ? 69  ARG C CA  1 
ATOM   2741 C  C   . ARG C  2 69  ? -81.450 -0.134  -18.255 1.00 65.55  ? 69  ARG C C   1 
ATOM   2742 O  O   . ARG C  2 69  ? -80.768 0.522   -17.465 1.00 63.12  ? 69  ARG C O   1 
ATOM   2743 C  CB  . ARG C  2 69  ? -81.087 -0.952  -20.617 1.00 66.43  ? 69  ARG C CB  1 
ATOM   2744 C  CG  . ARG C  2 69  ? -81.265 -0.686  -22.100 1.00 67.61  ? 69  ARG C CG  1 
ATOM   2745 C  CD  . ARG C  2 69  ? -81.011 -1.927  -22.929 1.00 68.79  ? 69  ARG C CD  1 
ATOM   2746 N  NE  . ARG C  2 69  ? -81.135 -1.648  -24.356 1.00 70.15  ? 69  ARG C NE  1 
ATOM   2747 C  CZ  . ARG C  2 69  ? -80.924 -2.540  -25.316 1.00 76.99  ? 69  ARG C CZ  1 
ATOM   2748 N  NH1 . ARG C  2 69  ? -80.576 -3.781  -25.008 1.00 77.67  ? 69  ARG C NH1 1 
ATOM   2749 N  NH2 . ARG C  2 69  ? -81.060 -2.190  -26.587 1.00 73.01  ? 69  ARG C NH2 1 
ATOM   2750 N  N   . LYS C  2 70  ? -82.171 -1.182  -17.880 1.00 68.31  ? 70  LYS C N   1 
ATOM   2751 C  CA  . LYS C  2 70  ? -82.232 -1.610  -16.493 1.00 68.68  ? 70  LYS C CA  1 
ATOM   2752 C  C   . LYS C  2 70  ? -81.259 -2.753  -16.238 1.00 67.62  ? 70  LYS C C   1 
ATOM   2753 O  O   . LYS C  2 70  ? -80.784 -3.418  -17.161 1.00 67.36  ? 70  LYS C O   1 
ATOM   2754 C  CB  . LYS C  2 70  ? -83.651 -2.035  -16.123 1.00 72.91  ? 70  LYS C CB  1 
ATOM   2755 C  CG  . LYS C  2 70  ? -84.640 -0.886  -16.090 1.00 74.41  ? 70  LYS C CG  1 
ATOM   2756 C  CD  . LYS C  2 70  ? -84.293 0.111   -14.997 1.00 72.26  ? 70  LYS C CD  1 
ATOM   2757 C  CE  . LYS C  2 70  ? -85.231 1.304   -15.029 1.00 75.12  ? 70  LYS C CE  1 
ATOM   2758 N  NZ  . LYS C  2 70  ? -86.653 0.896   -14.878 1.00 78.53  ? 70  LYS C NZ  1 
ATOM   2759 N  N   . HIS C  2 71  ? -80.967 -2.972  -14.961 1.00 67.33  ? 71  HIS C N   1 
ATOM   2760 C  CA  . HIS C  2 71  ? -80.000 -3.987  -14.581 1.00 66.64  ? 71  HIS C CA  1 
ATOM   2761 C  C   . HIS C  2 71  ? -80.508 -5.377  -14.939 1.00 69.68  ? 71  HIS C C   1 
ATOM   2762 O  O   . HIS C  2 71  ? -81.708 -5.657  -14.899 1.00 72.93  ? 71  HIS C O   1 
ATOM   2763 C  CB  . HIS C  2 71  ? -79.703 -3.912  -13.087 1.00 66.50  ? 71  HIS C CB  1 
ATOM   2764 C  CG  . HIS C  2 71  ? -78.638 -4.860  -12.638 1.00 66.08  ? 71  HIS C CG  1 
ATOM   2765 N  ND1 . HIS C  2 71  ? -77.303 -4.664  -12.919 1.00 97.19  ? 71  HIS C ND1 1 
ATOM   2766 C  CD2 . HIS C  2 71  ? -78.709 -6.015  -11.936 1.00 68.48  ? 71  HIS C CD2 1 
ATOM   2767 C  CE1 . HIS C  2 71  ? -76.598 -5.656  -12.406 1.00 83.11  ? 71  HIS C CE1 1 
ATOM   2768 N  NE2 . HIS C  2 71  ? -77.427 -6.489  -11.804 1.00 75.16  ? 71  HIS C NE2 1 
ATOM   2769 N  N   . GLY C  2 72  ? -79.577 -6.248  -15.300 1.00 68.93  ? 72  GLY C N   1 
ATOM   2770 C  CA  . GLY C  2 72  ? -79.924 -7.600  -15.661 1.00 71.85  ? 72  GLY C CA  1 
ATOM   2771 C  C   . GLY C  2 72  ? -78.704 -8.487  -15.627 1.00 70.87  ? 72  GLY C C   1 
ATOM   2772 O  O   . GLY C  2 72  ? -77.657 -8.118  -15.092 1.00 68.40  ? 72  GLY C O   1 
ATOM   2773 N  N   . GLY C  2 73  ? -78.856 -9.672  -16.199 1.00 73.25  ? 73  GLY C N   1 
ATOM   2774 C  CA  . GLY C  2 73  ? -77.758 -10.593 -16.322 1.00 72.85  ? 73  GLY C CA  1 
ATOM   2775 C  C   . GLY C  2 73  ? -77.050 -10.411 -17.643 1.00 70.84  ? 73  GLY C C   1 
ATOM   2776 O  O   . GLY C  2 73  ? -77.572 -9.786  -18.569 1.00 70.54  ? 73  GLY C O   1 
ATOM   2777 N  N   . PRO C  2 74  ? -75.837 -10.951 -17.755 1.00 69.76  ? 74  PRO C N   1 
ATOM   2778 C  CA  . PRO C  2 74  ? -75.100 -10.826 -19.020 1.00 68.10  ? 74  PRO C CA  1 
ATOM   2779 C  C   . PRO C  2 74  ? -75.826 -11.425 -20.208 1.00 70.50  ? 74  PRO C C   1 
ATOM   2780 O  O   . PRO C  2 74  ? -75.659 -10.941 -21.333 1.00 69.40  ? 74  PRO C O   1 
ATOM   2781 C  CB  . PRO C  2 74  ? -73.784 -11.561 -18.731 1.00 67.65  ? 74  PRO C CB  1 
ATOM   2782 C  CG  . PRO C  2 74  ? -74.065 -12.414 -17.540 1.00 70.15  ? 74  PRO C CG  1 
ATOM   2783 C  CD  . PRO C  2 74  ? -75.059 -11.660 -16.728 1.00 70.30  ? 74  PRO C CD  1 
ATOM   2784 N  N   . LYS C  2 75  ? -76.630 -12.463 -20.003 1.00 76.46  ? 75  LYS C N   1 
ATOM   2785 C  CA  . LYS C  2 75  ? -77.358 -13.058 -21.114 1.00 77.02  ? 75  LYS C CA  1 
ATOM   2786 C  C   . LYS C  2 75  ? -78.702 -12.394 -21.369 1.00 78.63  ? 75  LYS C C   1 
ATOM   2787 O  O   . LYS C  2 75  ? -79.243 -12.531 -22.471 1.00 80.65  ? 75  LYS C O   1 
ATOM   2788 C  CB  . LYS C  2 75  ? -77.553 -14.556 -20.879 1.00 80.78  ? 75  LYS C CB  1 
ATOM   2789 C  CG  . LYS C  2 75  ? -76.359 -15.386 -21.312 1.00 80.37  ? 75  LYS C CG  1 
ATOM   2790 C  CD  . LYS C  2 75  ? -76.760 -16.827 -21.566 1.00 100.13 ? 75  LYS C CD  1 
ATOM   2791 C  CE  . LYS C  2 75  ? -75.663 -17.583 -22.294 1.00 98.99  ? 75  LYS C CE  1 
ATOM   2792 N  NZ  . LYS C  2 75  ? -74.421 -17.681 -21.483 1.00 95.57  ? 75  LYS C NZ  1 
ATOM   2793 N  N   . ASP C  2 76  ? -79.245 -11.678 -20.390 1.00 68.49  ? 76  ASP C N   1 
ATOM   2794 C  CA  . ASP C  2 76  ? -80.455 -10.904 -20.617 1.00 71.81  ? 76  ASP C CA  1 
ATOM   2795 C  C   . ASP C  2 76  ? -80.201 -9.826  -21.662 1.00 69.58  ? 76  ASP C C   1 
ATOM   2796 O  O   . ASP C  2 76  ? -79.143 -9.194  -21.680 1.00 64.76  ? 76  ASP C O   1 
ATOM   2797 C  CB  . ASP C  2 76  ? -80.931 -10.267 -19.313 1.00 72.47  ? 76  ASP C CB  1 
ATOM   2798 C  CG  . ASP C  2 76  ? -81.366 -11.293 -18.290 1.00 75.61  ? 76  ASP C CG  1 
ATOM   2799 O  OD1 . ASP C  2 76  ? -81.756 -12.406 -18.695 1.00 83.50  ? 76  ASP C OD1 1 
ATOM   2800 O  OD2 . ASP C  2 76  ? -81.326 -10.989 -17.081 1.00 75.05  ? 76  ASP C OD2 1 
ATOM   2801 N  N   . GLU C  2 77  ? -81.177 -9.624  -22.548 1.00 73.66  ? 77  GLU C N   1 
ATOM   2802 C  CA  . GLU C  2 77  ? -81.058 -8.534  -23.508 1.00 72.47  ? 77  GLU C CA  1 
ATOM   2803 C  C   . GLU C  2 77  ? -81.232 -7.183  -22.830 1.00 71.53  ? 77  GLU C C   1 
ATOM   2804 O  O   . GLU C  2 77  ? -80.618 -6.195  -23.248 1.00 72.97  ? 77  GLU C O   1 
ATOM   2805 C  CB  . GLU C  2 77  ? -82.075 -8.701  -24.635 1.00 77.99  ? 77  GLU C CB  1 
ATOM   2806 C  CG  . GLU C  2 77  ? -81.941 -7.659  -25.732 1.00 92.64  ? 77  GLU C CG  1 
ATOM   2807 C  CD  . GLU C  2 77  ? -82.912 -7.876  -26.874 1.00 100.57 ? 77  GLU C CD  1 
ATOM   2808 O  OE1 . GLU C  2 77  ? -83.754 -8.793  -26.776 1.00 105.55 ? 77  GLU C OE1 1 
ATOM   2809 O  OE2 . GLU C  2 77  ? -82.831 -7.129  -27.872 1.00 103.92 ? 77  GLU C OE2 1 
ATOM   2810 N  N   . GLU C  2 78  ? -82.050 -7.119  -21.785 1.00 74.31  ? 78  GLU C N   1 
ATOM   2811 C  CA  . GLU C  2 78  ? -82.225 -5.895  -21.010 1.00 73.86  ? 78  GLU C CA  1 
ATOM   2812 C  C   . GLU C  2 78  ? -81.204 -5.913  -19.882 1.00 69.41  ? 78  GLU C C   1 
ATOM   2813 O  O   . GLU C  2 78  ? -81.411 -6.550  -18.847 1.00 70.41  ? 78  GLU C O   1 
ATOM   2814 C  CB  . GLU C  2 78  ? -83.648 -5.783  -20.478 1.00 79.55  ? 78  GLU C CB  1 
ATOM   2815 C  CG  . GLU C  2 78  ? -83.962 -4.444  -19.832 1.00 80.08  ? 78  GLU C CG  1 
ATOM   2816 C  CD  . GLU C  2 78  ? -84.079 -3.317  -20.842 1.00 81.02  ? 78  GLU C CD  1 
ATOM   2817 O  OE1 . GLU C  2 78  ? -84.100 -3.596  -22.060 1.00 81.99  ? 78  GLU C OE1 1 
ATOM   2818 O  OE2 . GLU C  2 78  ? -84.154 -2.147  -20.416 1.00 81.24  ? 78  GLU C OE2 1 
ATOM   2819 N  N   . ARG C  2 79  ? -80.096 -5.208  -20.084 1.00 64.95  ? 79  ARG C N   1 
ATOM   2820 C  CA  . ARG C  2 79  ? -79.003 -5.205  -19.126 1.00 61.06  ? 79  ARG C CA  1 
ATOM   2821 C  C   . ARG C  2 79  ? -78.174 -3.951  -19.330 1.00 57.98  ? 79  ARG C C   1 
ATOM   2822 O  O   . ARG C  2 79  ? -78.185 -3.344  -20.404 1.00 57.90  ? 79  ARG C O   1 
ATOM   2823 C  CB  . ARG C  2 79  ? -78.117 -6.441  -19.283 1.00 58.64  ? 79  ARG C CB  1 
ATOM   2824 C  CG  . ARG C  2 79  ? -77.583 -6.604  -20.694 1.00 56.79  ? 79  ARG C CG  1 
ATOM   2825 C  CD  . ARG C  2 79  ? -76.414 -7.565  -20.758 1.00 53.65  ? 79  ARG C CD  1 
ATOM   2826 N  NE  . ARG C  2 79  ? -75.151 -6.929  -20.396 1.00 49.40  ? 79  ARG C NE  1 
ATOM   2827 C  CZ  . ARG C  2 79  ? -73.956 -7.463  -20.622 1.00 46.28  ? 79  ARG C CZ  1 
ATOM   2828 N  NH1 . ARG C  2 79  ? -73.858 -8.642  -21.212 1.00 46.83  ? 79  ARG C NH1 1 
ATOM   2829 N  NH2 . ARG C  2 79  ? -72.858 -6.818  -20.263 1.00 43.08  ? 79  ARG C NH2 1 
ATOM   2830 N  N   . HIS C  2 80  ? -77.451 -3.574  -18.283 1.00 55.95  ? 80  HIS C N   1 
ATOM   2831 C  CA  . HIS C  2 80  ? -76.380 -2.609  -18.444 1.00 52.79  ? 80  HIS C CA  1 
ATOM   2832 C  C   . HIS C  2 80  ? -75.229 -3.257  -19.197 1.00 49.04  ? 80  HIS C C   1 
ATOM   2833 O  O   . HIS C  2 80  ? -75.036 -4.473  -19.147 1.00 48.57  ? 80  HIS C O   1 
ATOM   2834 C  CB  . HIS C  2 80  ? -75.897 -2.108  -17.088 1.00 52.37  ? 80  HIS C CB  1 
ATOM   2835 C  CG  . HIS C  2 80  ? -76.978 -1.522  -16.240 1.00 56.13  ? 80  HIS C CG  1 
ATOM   2836 N  ND1 . HIS C  2 80  ? -77.036 -1.706  -14.876 1.00 57.29  ? 80  HIS C ND1 1 
ATOM   2837 C  CD2 . HIS C  2 80  ? -78.037 -0.744  -16.561 1.00 59.37  ? 80  HIS C CD2 1 
ATOM   2838 C  CE1 . HIS C  2 80  ? -78.085 -1.067  -14.393 1.00 60.83  ? 80  HIS C CE1 1 
ATOM   2839 N  NE2 . HIS C  2 80  ? -78.710 -0.475  -15.395 1.00 62.22  ? 80  HIS C NE2 1 
ATOM   2840 N  N   . VAL C  2 81  ? -74.463 -2.432  -19.912 1.00 46.72  ? 81  VAL C N   1 
ATOM   2841 C  CA  . VAL C  2 81  ? -73.278 -2.943  -20.594 1.00 43.10  ? 81  VAL C CA  1 
ATOM   2842 C  C   . VAL C  2 81  ? -72.284 -3.494  -19.582 1.00 41.18  ? 81  VAL C C   1 
ATOM   2843 O  O   . VAL C  2 81  ? -71.616 -4.502  -19.831 1.00 39.47  ? 81  VAL C O   1 
ATOM   2844 C  CB  . VAL C  2 81  ? -72.649 -1.848  -21.472 1.00 41.34  ? 81  VAL C CB  1 
ATOM   2845 C  CG1 . VAL C  2 81  ? -71.356 -2.343  -22.091 1.00 37.59  ? 81  VAL C CG1 1 
ATOM   2846 C  CG2 . VAL C  2 81  ? -73.620 -1.425  -22.556 1.00 43.83  ? 81  VAL C CG2 1 
ATOM   2847 N  N   . GLY C  2 82  ? -72.188 -2.863  -18.422 1.00 41.99  ? 82  GLY C N   1 
ATOM   2848 C  CA  . GLY C  2 82  ? -71.253 -3.307  -17.414 1.00 40.98  ? 82  GLY C CA  1 
ATOM   2849 C  C   . GLY C  2 82  ? -71.686 -4.484  -16.578 1.00 42.82  ? 82  GLY C C   1 
ATOM   2850 O  O   . GLY C  2 82  ? -70.936 -4.909  -15.697 1.00 42.62  ? 82  GLY C O   1 
ATOM   2851 N  N   . ASP C  2 83  ? -72.872 -5.033  -16.820 1.00 45.13  ? 83  ASP C N   1 
ATOM   2852 C  CA  . ASP C  2 83  ? -73.384 -6.138  -16.017 1.00 47.52  ? 83  ASP C CA  1 
ATOM   2853 C  C   . ASP C  2 83  ? -72.794 -7.441  -16.534 1.00 46.48  ? 83  ASP C C   1 
ATOM   2854 O  O   . ASP C  2 83  ? -73.176 -7.923  -17.603 1.00 46.68  ? 83  ASP C O   1 
ATOM   2855 C  CB  . ASP C  2 83  ? -74.907 -6.154  -16.058 1.00 51.04  ? 83  ASP C CB  1 
ATOM   2856 C  CG  . ASP C  2 83  ? -75.508 -4.950  -15.374 1.00 52.70  ? 83  ASP C CG  1 
ATOM   2857 O  OD1 . ASP C  2 83  ? -74.783 -4.273  -14.624 1.00 96.17  ? 83  ASP C OD1 1 
ATOM   2858 O  OD2 . ASP C  2 83  ? -76.703 -4.670  -15.565 1.00 55.55  ? 83  ASP C OD2 1 
ATOM   2859 N  N   . LEU C  2 84  ? -71.859 -8.010  -15.776 1.00 45.92  ? 84  LEU C N   1 
ATOM   2860 C  CA  . LEU C  2 84  ? -71.165 -9.227  -16.169 1.00 45.29  ? 84  LEU C CA  1 
ATOM   2861 C  C   . LEU C  2 84  ? -71.563 -10.437 -15.336 1.00 48.65  ? 84  LEU C C   1 
ATOM   2862 O  O   . LEU C  2 84  ? -71.017 -11.524 -15.548 1.00 48.96  ? 84  LEU C O   1 
ATOM   2863 C  CB  . LEU C  2 84  ? -69.649 -9.017  -16.089 1.00 42.50  ? 84  LEU C CB  1 
ATOM   2864 C  CG  . LEU C  2 84  ? -69.089 -7.904  -16.973 1.00 39.27  ? 84  LEU C CG  1 
ATOM   2865 C  CD1 . LEU C  2 84  ? -67.584 -7.796  -16.803 1.00 37.20  ? 84  LEU C CD1 1 
ATOM   2866 C  CD2 . LEU C  2 84  ? -69.452 -8.147  -18.430 1.00 38.23  ? 84  LEU C CD2 1 
ATOM   2867 N  N   . GLY C  2 85  ? -72.482 -10.280 -14.395 1.00 51.49  ? 85  GLY C N   1 
ATOM   2868 C  CA  . GLY C  2 85  ? -73.009 -11.419 -13.661 1.00 55.22  ? 85  GLY C CA  1 
ATOM   2869 C  C   . GLY C  2 85  ? -72.236 -11.685 -12.387 1.00 56.23  ? 85  GLY C C   1 
ATOM   2870 O  O   . GLY C  2 85  ? -71.936 -10.762 -11.632 1.00 55.64  ? 85  GLY C O   1 
ATOM   2871 N  N   . ASN C  2 86  ? -71.929 -12.956 -12.143 1.00 57.42  ? 86  ASN C N   1 
ATOM   2872 C  CA  . ASN C  2 86  ? -71.239 -13.365 -10.934 1.00 57.48  ? 86  ASN C CA  1 
ATOM   2873 C  C   . ASN C  2 86  ? -70.054 -14.253 -11.285 1.00 57.02  ? 86  ASN C C   1 
ATOM   2874 O  O   . ASN C  2 86  ? -69.961 -14.800 -12.386 1.00 57.29  ? 86  ASN C O   1 
ATOM   2875 C  CB  . ASN C  2 86  ? -72.173 -14.104 -9.966  1.00 60.08  ? 86  ASN C CB  1 
ATOM   2876 C  CG  . ASN C  2 86  ? -73.362 -13.267 -9.546  1.00 61.04  ? 86  ASN C CG  1 
ATOM   2877 O  OD1 . ASN C  2 86  ? -73.230 -12.320 -8.773  1.00 60.40  ? 86  ASN C OD1 1 
ATOM   2878 N  ND2 . ASN C  2 86  ? -74.538 -13.625 -10.042 1.00 63.68  ? 86  ASN C ND2 1 
ATOM   2879 N  N   . VAL C  2 87  ? -69.140 -14.378 -10.328 1.00 64.16  ? 87  VAL C N   1 
ATOM   2880 C  CA  . VAL C  2 87  ? -67.986 -15.259 -10.435 1.00 60.99  ? 87  VAL C CA  1 
ATOM   2881 C  C   . VAL C  2 87  ? -67.983 -16.189 -9.233  1.00 58.95  ? 87  VAL C C   1 
ATOM   2882 O  O   . VAL C  2 87  ? -68.487 -15.848 -8.160  1.00 59.56  ? 87  VAL C O   1 
ATOM   2883 C  CB  . VAL C  2 87  ? -66.663 -14.472 -10.525 1.00 57.87  ? 87  VAL C CB  1 
ATOM   2884 C  CG1 . VAL C  2 87  ? -66.546 -13.799 -11.879 1.00 53.22  ? 87  VAL C CG1 1 
ATOM   2885 C  CG2 . VAL C  2 87  ? -66.586 -13.441 -9.412  1.00 53.71  ? 87  VAL C CG2 1 
ATOM   2886 N  N   . THR C  2 88  ? -67.402 -17.371 -9.417  1.00 60.41  ? 88  THR C N   1 
ATOM   2887 C  CA  . THR C  2 88  ? -67.482 -18.448 -8.435  1.00 63.07  ? 88  THR C CA  1 
ATOM   2888 C  C   . THR C  2 88  ? -66.148 -18.591 -7.712  1.00 63.04  ? 88  THR C C   1 
ATOM   2889 O  O   . THR C  2 88  ? -65.136 -18.952 -8.321  1.00 62.86  ? 88  THR C O   1 
ATOM   2890 C  CB  . THR C  2 88  ? -67.875 -19.762 -9.108  1.00 65.58  ? 88  THR C CB  1 
ATOM   2891 O  OG1 . THR C  2 88  ? -69.191 -19.643 -9.658  1.00 66.07  ? 88  THR C OG1 1 
ATOM   2892 C  CG2 . THR C  2 88  ? -67.855 -20.901 -8.107  1.00 68.59  ? 88  THR C CG2 1 
ATOM   2893 N  N   . ALA C  2 89  ? -66.154 -18.321 -6.411  1.00 63.57  ? 89  ALA C N   1 
ATOM   2894 C  CA  . ALA C  2 89  ? -64.999 -18.570 -5.563  1.00 64.31  ? 89  ALA C CA  1 
ATOM   2895 C  C   . ALA C  2 89  ? -65.095 -19.970 -4.971  1.00 67.75  ? 89  ALA C C   1 
ATOM   2896 O  O   . ALA C  2 89  ? -66.171 -20.405 -4.553  1.00 69.49  ? 89  ALA C O   1 
ATOM   2897 C  CB  . ALA C  2 89  ? -64.909 -17.530 -4.447  1.00 63.53  ? 89  ALA C CB  1 
ATOM   2898 N  N   . ASP C  2 90  ? -63.965 -20.669 -4.934  1.00 69.06  ? 90  ASP C N   1 
ATOM   2899 C  CA  . ASP C  2 90  ? -63.935 -22.062 -4.515  1.00 72.64  ? 90  ASP C CA  1 
ATOM   2900 C  C   . ASP C  2 90  ? -63.829 -22.159 -2.994  1.00 74.50  ? 90  ASP C C   1 
ATOM   2901 O  O   . ASP C  2 90  ? -64.019 -21.179 -2.270  1.00 73.15  ? 90  ASP C O   1 
ATOM   2902 C  CB  . ASP C  2 90  ? -62.794 -22.801 -5.217  1.00 73.72  ? 90  ASP C CB  1 
ATOM   2903 C  CG  . ASP C  2 90  ? -61.431 -22.176 -4.960  1.00 72.47  ? 90  ASP C CG  1 
ATOM   2904 O  OD1 . ASP C  2 90  ? -61.251 -21.492 -3.933  1.00 71.90  ? 90  ASP C OD1 1 
ATOM   2905 O  OD2 . ASP C  2 90  ? -60.525 -22.381 -5.794  1.00 72.36  ? 90  ASP C OD2 1 
ATOM   2906 N  N   . LYS C  2 91  ? -63.523 -23.364 -2.501  1.00 78.01  ? 91  LYS C N   1 
ATOM   2907 C  CA  . LYS C  2 91  ? -63.353 -23.577 -1.067  1.00 80.34  ? 91  LYS C CA  1 
ATOM   2908 C  C   . LYS C  2 91  ? -62.226 -22.719 -0.510  1.00 79.07  ? 91  LYS C C   1 
ATOM   2909 O  O   . LYS C  2 91  ? -62.357 -22.128 0.568   1.00 79.26  ? 91  LYS C O   1 
ATOM   2910 C  CB  . LYS C  2 91  ? -63.068 -25.053 -0.789  0.80 84.60  ? 91  LYS C CB  1 
ATOM   2911 C  CG  . LYS C  2 91  ? -64.091 -26.020 -1.357  0.80 90.54  ? 91  LYS C CG  1 
ATOM   2912 C  CD  . LYS C  2 91  ? -63.427 -27.313 -1.814  0.80 95.00  ? 91  LYS C CD  1 
ATOM   2913 C  CE  . LYS C  2 91  ? -62.516 -27.889 -0.741  0.80 93.03  ? 91  LYS C CE  1 
ATOM   2914 N  NZ  . LYS C  2 91  ? -63.261 -28.250 0.497   0.80 98.56  ? 91  LYS C NZ  1 
ATOM   2915 N  N   . ASP C  2 92  ? -61.110 -22.647 -1.230  1.00 78.09  ? 92  ASP C N   1 
ATOM   2916 C  CA  . ASP C  2 92  ? -59.949 -21.874 -0.815  1.00 77.12  ? 92  ASP C CA  1 
ATOM   2917 C  C   . ASP C  2 92  ? -60.129 -20.376 -1.014  1.00 73.33  ? 92  ASP C C   1 
ATOM   2918 O  O   . ASP C  2 92  ? -59.248 -19.608 -0.619  1.00 72.53  ? 92  ASP C O   1 
ATOM   2919 C  CB  . ASP C  2 92  ? -58.713 -22.355 -1.576  1.00 77.73  ? 92  ASP C CB  1 
ATOM   2920 C  CG  . ASP C  2 92  ? -58.402 -23.812 -1.310  1.00 82.08  ? 92  ASP C CG  1 
ATOM   2921 O  OD1 . ASP C  2 92  ? -58.585 -24.252 -0.157  1.00 84.81  ? 92  ASP C OD1 1 
ATOM   2922 O  OD2 . ASP C  2 92  ? -57.982 -24.518 -2.249  1.00 83.06  ? 92  ASP C OD2 1 
ATOM   2923 N  N   . GLY C  2 93  ? -61.235 -19.946 -1.615  1.00 72.53  ? 93  GLY C N   1 
ATOM   2924 C  CA  . GLY C  2 93  ? -61.528 -18.538 -1.777  1.00 68.21  ? 93  GLY C CA  1 
ATOM   2925 C  C   . GLY C  2 93  ? -61.062 -17.914 -3.071  1.00 65.27  ? 93  GLY C C   1 
ATOM   2926 O  O   . GLY C  2 93  ? -61.086 -16.685 -3.184  1.00 62.89  ? 93  GLY C O   1 
ATOM   2927 N  N   . VAL C  2 94  ? -60.650 -18.710 -4.047  1.00 65.66  ? 94  VAL C N   1 
ATOM   2928 C  CA  . VAL C  2 94  ? -60.124 -18.213 -5.312  1.00 63.28  ? 94  VAL C CA  1 
ATOM   2929 C  C   . VAL C  2 94  ? -61.210 -18.300 -6.372  1.00 62.30  ? 94  VAL C C   1 
ATOM   2930 O  O   . VAL C  2 94  ? -61.914 -19.312 -6.476  1.00 65.26  ? 94  VAL C O   1 
ATOM   2931 C  CB  . VAL C  2 94  ? -58.874 -19.006 -5.735  1.00 64.77  ? 94  VAL C CB  1 
ATOM   2932 C  CG1 . VAL C  2 94  ? -58.408 -18.579 -7.112  1.00 62.64  ? 94  VAL C CG1 1 
ATOM   2933 C  CG2 . VAL C  2 94  ? -57.767 -18.824 -4.713  1.00 65.88  ? 94  VAL C CG2 1 
ATOM   2934 N  N   . ALA C  2 95  ? -61.349 -17.240 -7.164  1.00 59.48  ? 95  ALA C N   1 
ATOM   2935 C  CA  . ALA C  2 95  ? -62.312 -17.175 -8.260  1.00 58.55  ? 95  ALA C CA  1 
ATOM   2936 C  C   . ALA C  2 95  ? -61.534 -17.058 -9.568  1.00 57.29  ? 95  ALA C C   1 
ATOM   2937 O  O   . ALA C  2 95  ? -61.196 -15.956 -10.003 1.00 61.78  ? 95  ALA C O   1 
ATOM   2938 C  CB  . ALA C  2 95  ? -63.273 -16.009 -8.067  1.00 56.82  ? 95  ALA C CB  1 
ATOM   2939 N  N   . ASP C  2 96  ? -61.248 -18.200 -10.197 1.00 59.22  ? 96  ASP C N   1 
ATOM   2940 C  CA  . ASP C  2 96  ? -60.501 -18.234 -11.455 1.00 58.66  ? 96  ASP C CA  1 
ATOM   2941 C  C   . ASP C  2 96  ? -61.441 -17.846 -12.588 1.00 57.44  ? 96  ASP C C   1 
ATOM   2942 O  O   . ASP C  2 96  ? -62.004 -18.687 -13.292 1.00 59.19  ? 96  ASP C O   1 
ATOM   2943 C  CB  . ASP C  2 96  ? -59.892 -19.607 -11.688 1.00 61.76  ? 96  ASP C CB  1 
ATOM   2944 C  CG  . ASP C  2 96  ? -58.812 -19.938 -10.687 1.00 63.19  ? 96  ASP C CG  1 
ATOM   2945 O  OD1 . ASP C  2 96  ? -58.063 -19.022 -10.297 1.00 61.41  ? 96  ASP C OD1 1 
ATOM   2946 O  OD2 . ASP C  2 96  ? -58.710 -21.113 -10.282 1.00 75.02  ? 96  ASP C OD2 1 
ATOM   2947 N  N   . VAL C  2 97  ? -61.584 -16.532 -12.773 1.00 54.70  ? 97  VAL C N   1 
ATOM   2948 C  CA  . VAL C  2 97  ? -62.580 -15.998 -13.690 1.00 53.66  ? 97  VAL C CA  1 
ATOM   2949 C  C   . VAL C  2 97  ? -62.288 -16.448 -15.115 1.00 54.22  ? 97  VAL C C   1 
ATOM   2950 O  O   . VAL C  2 97  ? -61.129 -16.537 -15.539 1.00 54.11  ? 97  VAL C O   1 
ATOM   2951 C  CB  . VAL C  2 97  ? -62.618 -14.465 -13.577 1.00 50.95  ? 97  VAL C CB  1 
ATOM   2952 C  CG1 . VAL C  2 97  ? -63.719 -13.882 -14.444 1.00 50.27  ? 97  VAL C CG1 1 
ATOM   2953 C  CG2 . VAL C  2 97  ? -62.805 -14.050 -12.125 1.00 50.88  ? 97  VAL C CG2 1 
ATOM   2954 N  N   . SER C  2 98  ? -63.355 -16.756 -15.856 1.00 55.20  ? 98  SER C N   1 
ATOM   2955 C  CA  . SER C  2 98  ? -63.233 -17.135 -17.265 1.00 56.08  ? 98  SER C CA  1 
ATOM   2956 C  C   . SER C  2 98  ? -64.593 -16.861 -17.915 1.00 56.30  ? 98  SER C C   1 
ATOM   2957 O  O   . SER C  2 98  ? -65.492 -17.697 -17.868 1.00 58.58  ? 98  SER C O   1 
ATOM   2958 C  CB  . SER C  2 98  ? -62.820 -18.576 -17.440 1.00 59.18  ? 98  SER C CB  1 
ATOM   2959 O  OG  . SER C  2 98  ? -62.771 -18.907 -18.813 1.00 60.38  ? 98  SER C OG  1 
ATOM   2960 N  N   . ILE C  2 99  ? -64.723 -15.677 -18.510 1.00 54.19  ? 99  ILE C N   1 
ATOM   2961 C  CA  . ILE C  2 99  ? -65.971 -15.236 -19.109 1.00 54.43  ? 99  ILE C CA  1 
ATOM   2962 C  C   . ILE C  2 99  ? -65.690 -14.804 -20.542 1.00 54.03  ? 99  ILE C C   1 
ATOM   2963 O  O   . ILE C  2 99  ? -64.554 -14.519 -20.921 1.00 52.86  ? 99  ILE C O   1 
ATOM   2964 C  CB  . ILE C  2 99  ? -66.623 -14.087 -18.305 1.00 52.72  ? 99  ILE C CB  1 
ATOM   2965 C  CG1 . ILE C  2 99  ? -66.651 -14.428 -16.819 1.00 62.78  ? 99  ILE C CG1 1 
ATOM   2966 C  CG2 . ILE C  2 99  ? -68.048 -13.822 -18.764 1.00 55.25  ? 99  ILE C CG2 1 
ATOM   2967 C  CD1 . ILE C  2 99  ? -67.388 -13.413 -15.981 1.00 59.47  ? 99  ILE C CD1 1 
ATOM   2968 N  N   . GLU C  2 100 ? -66.746 -14.788 -21.346 1.00 55.32  ? 100 GLU C N   1 
ATOM   2969 C  CA  . GLU C  2 100 ? -66.723 -14.210 -22.678 1.00 55.13  ? 100 GLU C CA  1 
ATOM   2970 C  C   . GLU C  2 100 ? -67.993 -13.395 -22.839 1.00 55.16  ? 100 GLU C C   1 
ATOM   2971 O  O   . GLU C  2 100 ? -69.091 -13.907 -22.609 1.00 57.10  ? 100 GLU C O   1 
ATOM   2972 C  CB  . GLU C  2 100 ? -66.622 -15.292 -23.755 1.00 57.90  ? 100 GLU C CB  1 
ATOM   2973 C  CG  . GLU C  2 100 ? -66.589 -14.755 -25.172 1.00 58.13  ? 100 GLU C CG  1 
ATOM   2974 C  CD  . GLU C  2 100 ? -66.139 -15.794 -26.179 1.00 60.87  ? 100 GLU C CD  1 
ATOM   2975 O  OE1 . GLU C  2 100 ? -65.142 -16.496 -25.909 1.00 61.28  ? 100 GLU C OE1 1 
ATOM   2976 O  OE2 . GLU C  2 100 ? -66.788 -15.917 -27.237 1.00 62.96  ? 100 GLU C OE2 1 
ATOM   2977 N  N   . ASP C  2 101 ? -67.846 -12.125 -23.199 1.00 53.28  ? 101 ASP C N   1 
ATOM   2978 C  CA  . ASP C  2 101 ? -68.981 -11.227 -23.325 1.00 53.49  ? 101 ASP C CA  1 
ATOM   2979 C  C   . ASP C  2 101 ? -68.925 -10.520 -24.669 1.00 53.56  ? 101 ASP C C   1 
ATOM   2980 O  O   . ASP C  2 101 ? -67.854 -10.345 -25.255 1.00 52.48  ? 101 ASP C O   1 
ATOM   2981 C  CB  . ASP C  2 101 ? -69.013 -10.204 -22.191 1.00 51.52  ? 101 ASP C CB  1 
ATOM   2982 C  CG  . ASP C  2 101 ? -70.340 -9.485  -22.096 1.00 52.52  ? 101 ASP C CG  1 
ATOM   2983 O  OD1 . ASP C  2 101 ? -71.236 -9.977  -21.382 1.00 53.98  ? 101 ASP C OD1 1 
ATOM   2984 O  OD2 . ASP C  2 101 ? -70.492 -8.424  -22.730 1.00 52.12  ? 101 ASP C OD2 1 
ATOM   2985 N  N   . SER C  2 102 ? -70.099 -10.132 -25.159 1.00 55.15  ? 102 SER C N   1 
ATOM   2986 C  CA  . SER C  2 102 ? -70.228 -9.477  -26.449 1.00 55.82  ? 102 SER C CA  1 
ATOM   2987 C  C   . SER C  2 102 ? -70.859 -8.100  -26.364 1.00 55.30  ? 102 SER C C   1 
ATOM   2988 O  O   . SER C  2 102 ? -70.873 -7.385  -27.371 1.00 55.71  ? 102 SER C O   1 
ATOM   2989 C  CB  . SER C  2 102 ? -71.052 -10.348 -27.408 1.00 59.19  ? 102 SER C CB  1 
ATOM   2990 O  OG  . SER C  2 102 ? -70.536 -11.666 -27.450 1.00 60.22  ? 102 SER C OG  1 
ATOM   2991 N  N   . VAL C  2 103 ? -71.386 -7.709  -25.206 1.00 54.76  ? 103 VAL C N   1 
ATOM   2992 C  CA  . VAL C  2 103 ? -71.898 -6.355  -25.044 1.00 54.52  ? 103 VAL C CA  1 
ATOM   2993 C  C   . VAL C  2 103 ? -70.758 -5.387  -24.762 1.00 51.76  ? 103 VAL C C   1 
ATOM   2994 O  O   . VAL C  2 103 ? -70.700 -4.293  -25.332 1.00 51.58  ? 103 VAL C O   1 
ATOM   2995 C  CB  . VAL C  2 103 ? -72.959 -6.323  -23.933 1.00 55.59  ? 103 VAL C CB  1 
ATOM   2996 C  CG1 . VAL C  2 103 ? -73.498 -4.919  -23.754 1.00 55.86  ? 103 VAL C CG1 1 
ATOM   2997 C  CG2 . VAL C  2 103 ? -74.086 -7.288  -24.254 1.00 58.58  ? 103 VAL C CG2 1 
ATOM   2998 N  N   . ILE C  2 104 ? -69.834 -5.775  -23.885 1.00 49.87  ? 104 ILE C N   1 
ATOM   2999 C  CA  . ILE C  2 104 ? -68.663 -4.954  -23.641 1.00 47.51  ? 104 ILE C CA  1 
ATOM   3000 C  C   . ILE C  2 104 ? -67.752 -4.978  -24.861 1.00 48.43  ? 104 ILE C C   1 
ATOM   3001 O  O   . ILE C  2 104 ? -67.802 -5.881  -25.702 1.00 48.29  ? 104 ILE C O   1 
ATOM   3002 C  CB  . ILE C  2 104 ? -67.918 -5.428  -22.386 1.00 46.06  ? 104 ILE C CB  1 
ATOM   3003 C  CG1 . ILE C  2 104 ? -67.384 -6.841  -22.599 1.00 46.42  ? 104 ILE C CG1 1 
ATOM   3004 C  CG2 . ILE C  2 104 ? -68.832 -5.385  -21.185 1.00 46.83  ? 104 ILE C CG2 1 
ATOM   3005 C  CD1 . ILE C  2 104 ? -66.618 -7.387  -21.425 1.00 45.42  ? 104 ILE C CD1 1 
ATOM   3006 N  N   . SER C  2 105 ? -66.901 -3.962  -24.954 1.00 45.38  ? 105 SER C N   1 
ATOM   3007 C  CA  . SER C  2 105 ? -65.960 -3.860  -26.055 1.00 44.91  ? 105 SER C CA  1 
ATOM   3008 C  C   . SER C  2 105 ? -64.723 -3.122  -25.567 1.00 42.73  ? 105 SER C C   1 
ATOM   3009 O  O   . SER C  2 105 ? -64.717 -2.514  -24.494 1.00 41.83  ? 105 SER C O   1 
ATOM   3010 C  CB  . SER C  2 105 ? -66.590 -3.151  -27.258 1.00 46.38  ? 105 SER C CB  1 
ATOM   3011 O  OG  . SER C  2 105 ? -65.802 -3.316  -28.419 1.00 46.51  ? 105 SER C OG  1 
ATOM   3012 N  N   . LEU C  2 106 ? -63.660 -3.197  -26.363 1.00 42.19  ? 106 LEU C N   1 
ATOM   3013 C  CA  . LEU C  2 106 ? -62.453 -2.419  -26.124 1.00 40.47  ? 106 LEU C CA  1 
ATOM   3014 C  C   . LEU C  2 106 ? -62.338 -1.247  -27.091 1.00 40.61  ? 106 LEU C C   1 
ATOM   3015 O  O   . LEU C  2 106 ? -61.263 -0.657  -27.224 1.00 39.55  ? 106 LEU C O   1 
ATOM   3016 C  CB  . LEU C  2 106 ? -61.216 -3.311  -26.213 1.00 39.96  ? 106 LEU C CB  1 
ATOM   3017 C  CG  . LEU C  2 106 ? -61.190 -4.487  -25.242 1.00 40.09  ? 106 LEU C CG  1 
ATOM   3018 C  CD1 . LEU C  2 106 ? -59.827 -5.159  -25.252 1.00 39.79  ? 106 LEU C CD1 1 
ATOM   3019 C  CD2 . LEU C  2 106 ? -61.566 -4.041  -23.836 1.00 39.28  ? 106 LEU C CD2 1 
ATOM   3020 N  N   . SER C  2 107 ? -63.426 -0.911  -27.776 1.00 42.16  ? 107 SER C N   1 
ATOM   3021 C  CA  . SER C  2 107 ? -63.472 0.229   -28.680 1.00 42.77  ? 107 SER C CA  1 
ATOM   3022 C  C   . SER C  2 107 ? -64.923 0.675   -28.806 1.00 44.63  ? 107 SER C C   1 
ATOM   3023 O  O   . SER C  2 107 ? -65.826 0.086   -28.210 1.00 45.35  ? 107 SER C O   1 
ATOM   3024 C  CB  . SER C  2 107 ? -62.869 -0.114  -30.043 1.00 43.46  ? 107 SER C CB  1 
ATOM   3025 O  OG  . SER C  2 107 ? -63.607 -1.130  -30.682 1.00 45.29  ? 107 SER C OG  1 
ATOM   3026 N  N   . GLY C  2 108 ? -65.139 1.726   -29.582 1.00 49.14  ? 108 GLY C N   1 
ATOM   3027 C  CA  . GLY C  2 108 ? -66.479 2.233   -29.782 1.00 51.95  ? 108 GLY C CA  1 
ATOM   3028 C  C   . GLY C  2 108 ? -67.081 2.841   -28.525 1.00 47.88  ? 108 GLY C C   1 
ATOM   3029 O  O   . GLY C  2 108 ? -66.412 3.104   -27.529 1.00 46.14  ? 108 GLY C O   1 
ATOM   3030 N  N   . ASP C  2 109 ? -68.392 3.069   -28.600 1.00 50.79  ? 109 ASP C N   1 
ATOM   3031 C  CA  . ASP C  2 109 ? -69.125 3.651   -27.484 1.00 50.94  ? 109 ASP C CA  1 
ATOM   3032 C  C   . ASP C  2 109 ? -69.386 2.657   -26.364 1.00 50.14  ? 109 ASP C C   1 
ATOM   3033 O  O   . ASP C  2 109 ? -69.772 3.072   -25.267 1.00 55.44  ? 109 ASP C O   1 
ATOM   3034 C  CB  . ASP C  2 109 ? -70.449 4.237   -27.974 1.00 63.68  ? 109 ASP C CB  1 
ATOM   3035 C  CG  . ASP C  2 109 ? -70.265 5.554   -28.698 1.00 67.32  ? 109 ASP C CG  1 
ATOM   3036 O  OD1 . ASP C  2 109 ? -69.349 6.315   -28.322 1.00 71.37  ? 109 ASP C OD1 1 
ATOM   3037 O  OD2 . ASP C  2 109 ? -71.036 5.835   -29.637 1.00 67.48  ? 109 ASP C OD2 1 
ATOM   3038 N  N   . HIS C  2 110 ? -69.193 1.368   -26.611 1.00 49.51  ? 110 HIS C N   1 
ATOM   3039 C  CA  . HIS C  2 110 ? -69.269 0.362   -25.565 1.00 48.71  ? 110 HIS C CA  1 
ATOM   3040 C  C   . HIS C  2 110 ? -67.914 0.071   -24.935 1.00 46.07  ? 110 HIS C C   1 
ATOM   3041 O  O   . HIS C  2 110 ? -67.777 -0.932  -24.228 1.00 45.44  ? 110 HIS C O   1 
ATOM   3042 C  CB  . HIS C  2 110 ? -69.875 -0.928  -26.118 1.00 50.05  ? 110 HIS C CB  1 
ATOM   3043 C  CG  . HIS C  2 110 ? -71.338 -0.825  -26.413 1.00 52.97  ? 110 HIS C CG  1 
ATOM   3044 N  ND1 . HIS C  2 110 ? -72.145 -1.929  -26.578 1.00 54.69  ? 110 HIS C ND1 1 
ATOM   3045 C  CD2 . HIS C  2 110 ? -72.140 0.255   -26.569 1.00 54.81  ? 110 HIS C CD2 1 
ATOM   3046 C  CE1 . HIS C  2 110 ? -73.381 -1.533  -26.825 1.00 57.41  ? 110 HIS C CE1 1 
ATOM   3047 N  NE2 . HIS C  2 110 ? -73.404 -0.213  -26.825 1.00 57.59  ? 110 HIS C NE2 1 
ATOM   3048 N  N   . CYS C  2 111 ? -66.920 0.923   -25.168 1.00 44.80  ? 111 CYS C N   1 
ATOM   3049 C  CA  . CYS C  2 111 ? -65.580 0.675   -24.657 1.00 42.61  ? 111 CYS C CA  1 
ATOM   3050 C  C   . CYS C  2 111 ? -65.552 0.806   -23.142 1.00 41.98  ? 111 CYS C C   1 
ATOM   3051 O  O   . CYS C  2 111 ? -66.061 1.779   -22.581 1.00 42.74  ? 111 CYS C O   1 
ATOM   3052 C  CB  . CYS C  2 111 ? -64.586 1.647   -25.285 1.00 41.78  ? 111 CYS C CB  1 
ATOM   3053 S  SG  . CYS C  2 111 ? -62.893 1.392   -24.760 1.00 39.51  ? 111 CYS C SG  1 
ATOM   3054 N  N   . ILE C  2 112 ? -64.946 -0.183  -22.482 1.00 40.92  ? 112 ILE C N   1 
ATOM   3055 C  CA  . ILE C  2 112 ? -64.865 -0.210  -21.029 1.00 40.53  ? 112 ILE C CA  1 
ATOM   3056 C  C   . ILE C  2 112 ? -63.515 0.251   -20.509 1.00 39.04  ? 112 ILE C C   1 
ATOM   3057 O  O   . ILE C  2 112 ? -63.340 0.360   -19.289 1.00 38.90  ? 112 ILE C O   1 
ATOM   3058 C  CB  . ILE C  2 112 ? -65.182 -1.617  -20.490 1.00 40.86  ? 112 ILE C CB  1 
ATOM   3059 C  CG1 . ILE C  2 112 ? -64.227 -2.640  -21.098 1.00 40.09  ? 112 ILE C CG1 1 
ATOM   3060 C  CG2 . ILE C  2 112 ? -66.618 -1.991  -20.797 1.00 42.70  ? 112 ILE C CG2 1 
ATOM   3061 C  CD1 . ILE C  2 112 ? -64.396 -4.023  -20.539 1.00 40.66  ? 112 ILE C CD1 1 
ATOM   3062 N  N   . ILE C  2 113 ? -62.553 0.520   -21.396 1.00 38.16  ? 113 ILE C N   1 
ATOM   3063 C  CA  . ILE C  2 113 ? -61.246 0.999   -20.966 1.00 37.01  ? 113 ILE C CA  1 
ATOM   3064 C  C   . ILE C  2 113 ? -61.396 2.329   -20.244 1.00 37.44  ? 113 ILE C C   1 
ATOM   3065 O  O   . ILE C  2 113 ? -62.174 3.199   -20.652 1.00 38.47  ? 113 ILE C O   1 
ATOM   3066 C  CB  . ILE C  2 113 ? -60.305 1.126   -22.175 1.00 36.38  ? 113 ILE C CB  1 
ATOM   3067 C  CG1 . ILE C  2 113 ? -60.003 -0.249  -22.766 1.00 36.33  ? 113 ILE C CG1 1 
ATOM   3068 C  CG2 . ILE C  2 113 ? -59.024 1.830   -21.788 1.00 35.52  ? 113 ILE C CG2 1 
ATOM   3069 C  CD1 . ILE C  2 113 ? -59.118 -0.202  -23.982 1.00 36.11  ? 113 ILE C CD1 1 
ATOM   3070 N  N   . GLY C  2 114 ? -60.652 2.488   -19.157 1.00 37.03  ? 114 GLY C N   1 
ATOM   3071 C  CA  . GLY C  2 114 ? -60.722 3.690   -18.366 1.00 37.81  ? 114 GLY C CA  1 
ATOM   3072 C  C   . GLY C  2 114 ? -61.824 3.704   -17.337 1.00 39.16  ? 114 GLY C C   1 
ATOM   3073 O  O   . GLY C  2 114 ? -61.970 4.703   -16.626 1.00 40.30  ? 114 GLY C O   1 
ATOM   3074 N  N   . ARG C  2 115 ? -62.602 2.636   -17.230 1.00 45.36  ? 115 ARG C N   1 
ATOM   3075 C  CA  . ARG C  2 115 ? -63.692 2.552   -16.274 1.00 48.13  ? 115 ARG C CA  1 
ATOM   3076 C  C   . ARG C  2 115 ? -63.330 1.580   -15.159 1.00 48.54  ? 115 ARG C C   1 
ATOM   3077 O  O   . ARG C  2 115 ? -62.372 0.810   -15.255 1.00 39.38  ? 115 ARG C O   1 
ATOM   3078 C  CB  . ARG C  2 115 ? -64.988 2.128   -16.971 1.00 47.88  ? 115 ARG C CB  1 
ATOM   3079 C  CG  . ARG C  2 115 ? -65.237 2.881   -18.265 1.00 46.51  ? 115 ARG C CG  1 
ATOM   3080 C  CD  . ARG C  2 115 ? -66.587 2.557   -18.867 1.00 47.32  ? 115 ARG C CD  1 
ATOM   3081 N  NE  . ARG C  2 115 ? -66.688 3.025   -20.246 1.00 47.29  ? 115 ARG C NE  1 
ATOM   3082 C  CZ  . ARG C  2 115 ? -67.054 4.252   -20.598 1.00 45.85  ? 115 ARG C CZ  1 
ATOM   3083 N  NH1 . ARG C  2 115 ? -67.360 5.149   -19.672 1.00 47.72  ? 115 ARG C NH1 1 
ATOM   3084 N  NH2 . ARG C  2 115 ? -67.113 4.577   -21.879 1.00 45.69  ? 115 ARG C NH2 1 
ATOM   3085 N  N   . THR C  2 116 ? -64.117 1.626   -14.090 1.00 42.07  ? 116 THR C N   1 
ATOM   3086 C  CA  . THR C  2 116 ? -63.844 0.850   -12.889 1.00 42.31  ? 116 THR C CA  1 
ATOM   3087 C  C   . THR C  2 116 ? -64.504 -0.518  -12.969 1.00 42.47  ? 116 THR C C   1 
ATOM   3088 O  O   . THR C  2 116 ? -65.698 -0.623  -13.258 1.00 43.53  ? 116 THR C O   1 
ATOM   3089 C  CB  . THR C  2 116 ? -64.343 1.585   -11.646 1.00 44.21  ? 116 THR C CB  1 
ATOM   3090 O  OG1 . THR C  2 116 ? -63.689 2.852   -11.543 1.00 44.43  ? 116 THR C OG1 1 
ATOM   3091 C  CG2 . THR C  2 116 ? -64.052 0.778   -10.397 1.00 44.72  ? 116 THR C CG2 1 
ATOM   3092 N  N   . LEU C  2 117 ? -63.724 -1.559  -12.704 1.00 41.75  ? 117 LEU C N   1 
ATOM   3093 C  CA  . LEU C  2 117 ? -64.230 -2.915  -12.563 1.00 42.29  ? 117 LEU C CA  1 
ATOM   3094 C  C   . LEU C  2 117 ? -64.351 -3.230  -11.080 1.00 43.56  ? 117 LEU C C   1 
ATOM   3095 O  O   . LEU C  2 117 ? -63.422 -2.966  -10.313 1.00 43.45  ? 117 LEU C O   1 
ATOM   3096 C  CB  . LEU C  2 117 ? -63.300 -3.913  -13.248 1.00 46.36  ? 117 LEU C CB  1 
ATOM   3097 C  CG  . LEU C  2 117 ? -63.719 -5.380  -13.205 1.00 42.09  ? 117 LEU C CG  1 
ATOM   3098 C  CD1 . LEU C  2 117 ? -65.002 -5.574  -13.977 1.00 42.87  ? 117 LEU C CD1 1 
ATOM   3099 C  CD2 . LEU C  2 117 ? -62.618 -6.260  -13.764 1.00 41.48  ? 117 LEU C CD2 1 
ATOM   3100 N  N   . VAL C  2 118 ? -65.491 -3.785  -10.676 1.00 45.00  ? 118 VAL C N   1 
ATOM   3101 C  CA  . VAL C  2 118 ? -65.808 -3.977  -9.267  1.00 46.62  ? 118 VAL C CA  1 
ATOM   3102 C  C   . VAL C  2 118 ? -66.244 -5.417  -9.036  1.00 48.73  ? 118 VAL C C   1 
ATOM   3103 O  O   . VAL C  2 118 ? -67.081 -5.944  -9.776  1.00 48.60  ? 118 VAL C O   1 
ATOM   3104 C  CB  . VAL C  2 118 ? -66.906 -3.004  -8.797  1.00 48.27  ? 118 VAL C CB  1 
ATOM   3105 C  CG1 . VAL C  2 118 ? -67.266 -3.273  -7.351  1.00 53.66  ? 118 VAL C CG1 1 
ATOM   3106 C  CG2 . VAL C  2 118 ? -66.451 -1.569  -8.969  1.00 47.85  ? 118 VAL C CG2 1 
ATOM   3107 N  N   . VAL C  2 119 ? -65.674 -6.049  -8.014  1.00 48.18  ? 119 VAL C N   1 
ATOM   3108 C  CA  . VAL C  2 119 ? -66.136 -7.334  -7.505  1.00 49.63  ? 119 VAL C CA  1 
ATOM   3109 C  C   . VAL C  2 119 ? -66.856 -7.077  -6.190  1.00 51.68  ? 119 VAL C C   1 
ATOM   3110 O  O   . VAL C  2 119 ? -66.316 -6.413  -5.298  1.00 52.09  ? 119 VAL C O   1 
ATOM   3111 C  CB  . VAL C  2 119 ? -64.976 -8.329  -7.330  1.00 49.42  ? 119 VAL C CB  1 
ATOM   3112 C  CG1 . VAL C  2 119 ? -63.821 -7.694  -6.577  1.00 49.12  ? 119 VAL C CG1 1 
ATOM   3113 C  CG2 . VAL C  2 119 ? -65.453 -9.572  -6.608  1.00 51.67  ? 119 VAL C CG2 1 
ATOM   3114 N  N   . HIS C  2 120 ? -68.076 -7.584  -6.075  1.00 53.24  ? 120 HIS C N   1 
ATOM   3115 C  CA  . HIS C  2 120 ? -68.963 -7.199  -4.990  1.00 55.44  ? 120 HIS C CA  1 
ATOM   3116 C  C   . HIS C  2 120 ? -68.981 -8.231  -3.872  1.00 57.30  ? 120 HIS C C   1 
ATOM   3117 O  O   . HIS C  2 120 ? -68.526 -9.366  -4.022  1.00 57.14  ? 120 HIS C O   1 
ATOM   3118 C  CB  . HIS C  2 120 ? -70.379 -6.970  -5.512  1.00 56.47  ? 120 HIS C CB  1 
ATOM   3119 C  CG  . HIS C  2 120 ? -70.581 -5.619  -6.121  1.00 55.83  ? 120 HIS C CG  1 
ATOM   3120 N  ND1 . HIS C  2 120 ? -70.978 -4.524  -5.385  1.00 57.36  ? 120 HIS C ND1 1 
ATOM   3121 C  CD2 . HIS C  2 120 ? -70.429 -5.182  -7.392  1.00 54.15  ? 120 HIS C CD2 1 
ATOM   3122 C  CE1 . HIS C  2 120 ? -71.069 -3.472  -6.179  1.00 56.69  ? 120 HIS C CE1 1 
ATOM   3123 N  NE2 . HIS C  2 120 ? -70.741 -3.844  -7.402  1.00 54.68  ? 120 HIS C NE2 1 
ATOM   3124 N  N   . GLU C  2 121 ? -69.523 -7.802  -2.732  1.00 64.90  ? 121 GLU C N   1 
ATOM   3125 C  CA  . GLU C  2 121 ? -69.540 -8.629  -1.531  1.00 68.35  ? 121 GLU C CA  1 
ATOM   3126 C  C   . GLU C  2 121 ? -70.474 -9.820  -1.697  1.00 69.18  ? 121 GLU C C   1 
ATOM   3127 O  O   . GLU C  2 121 ? -70.057 -10.976 -1.565  1.00 68.88  ? 121 GLU C O   1 
ATOM   3128 C  CB  . GLU C  2 121 ? -69.957 -7.771  -0.338  1.00 76.80  ? 121 GLU C CB  1 
ATOM   3129 C  CG  . GLU C  2 121 ? -69.928 -8.473  0.994   1.00 85.82  ? 121 GLU C CG  1 
ATOM   3130 C  CD  . GLU C  2 121 ? -70.433 -7.583  2.105   1.00 95.42  ? 121 GLU C CD  1 
ATOM   3131 O  OE1 . GLU C  2 121 ? -71.268 -6.698  1.821   1.00 96.21  ? 121 GLU C OE1 1 
ATOM   3132 O  OE2 . GLU C  2 121 ? -69.991 -7.758  3.258   1.00 105.45 ? 121 GLU C OE2 1 
ATOM   3133 N  N   . LYS C  2 122 ? -71.742 -9.556  -1.987  1.00 73.16  ? 122 LYS C N   1 
ATOM   3134 C  CA  . LYS C  2 122 ? -72.734 -10.603 -2.164  1.00 65.50  ? 122 LYS C CA  1 
ATOM   3135 C  C   . LYS C  2 122 ? -72.806 -10.991 -3.639  1.00 63.82  ? 122 LYS C C   1 
ATOM   3136 O  O   . LYS C  2 122 ? -71.928 -10.659 -4.438  1.00 61.40  ? 122 LYS C O   1 
ATOM   3137 C  CB  . LYS C  2 122 ? -74.085 -10.135 -1.633  1.00 68.05  ? 122 LYS C CB  1 
ATOM   3138 C  CG  . LYS C  2 122 ? -74.094 -9.839  -0.148  1.00 70.29  ? 122 LYS C CG  1 
ATOM   3139 C  CD  . LYS C  2 122 ? -75.333 -9.058  0.245   1.00 72.77  ? 122 LYS C CD  1 
ATOM   3140 C  CE  . LYS C  2 122 ? -75.546 -9.092  1.744   1.00 75.79  ? 122 LYS C CE  1 
ATOM   3141 N  NZ  . LYS C  2 122 ? -74.379 -8.556  2.486   1.00 75.24  ? 122 LYS C NZ  1 
ATOM   3142 N  N   . ALA C  2 123 ? -73.862 -11.697 -4.018  1.00 65.36  ? 123 ALA C N   1 
ATOM   3143 C  CA  . ALA C  2 123 ? -74.071 -12.098 -5.398  1.00 64.42  ? 123 ALA C CA  1 
ATOM   3144 C  C   . ALA C  2 123 ? -75.092 -11.183 -6.059  1.00 64.76  ? 123 ALA C C   1 
ATOM   3145 O  O   . ALA C  2 123 ? -75.953 -10.598 -5.398  1.00 66.59  ? 123 ALA C O   1 
ATOM   3146 C  CB  . ALA C  2 123 ? -74.537 -13.552 -5.482  1.00 66.31  ? 123 ALA C CB  1 
ATOM   3147 N  N   . ASP C  2 124 ? -74.981 -11.060 -7.375  1.00 63.28  ? 124 ASP C N   1 
ATOM   3148 C  CA  . ASP C  2 124 ? -75.896 -10.243 -8.158  1.00 63.76  ? 124 ASP C CA  1 
ATOM   3149 C  C   . ASP C  2 124 ? -77.118 -11.071 -8.533  1.00 66.28  ? 124 ASP C C   1 
ATOM   3150 O  O   . ASP C  2 124 ? -76.983 -12.189 -9.041  1.00 66.67  ? 124 ASP C O   1 
ATOM   3151 C  CB  . ASP C  2 124 ? -75.193 -9.719  -9.410  1.00 61.29  ? 124 ASP C CB  1 
ATOM   3152 C  CG  . ASP C  2 124 ? -76.087 -8.847  -10.264 1.00 62.00  ? 124 ASP C CG  1 
ATOM   3153 O  OD1 . ASP C  2 124 ? -77.138 -8.395  -9.769  1.00 64.24  ? 124 ASP C OD1 1 
ATOM   3154 O  OD2 . ASP C  2 124 ? -75.732 -8.601  -11.434 1.00 60.84  ? 124 ASP C OD2 1 
ATOM   3155 N  N   . ASP C  2 125 ? -78.308 -10.526 -8.280  1.00 68.54  ? 125 ASP C N   1 
ATOM   3156 C  CA  . ASP C  2 125 ? -79.540 -11.246 -8.574  1.00 71.37  ? 125 ASP C CA  1 
ATOM   3157 C  C   . ASP C  2 125 ? -79.983 -11.103 -10.023 1.00 71.43  ? 125 ASP C C   1 
ATOM   3158 O  O   . ASP C  2 125 ? -81.083 -11.545 -10.360 1.00 79.90  ? 125 ASP C O   1 
ATOM   3159 C  CB  . ASP C  2 125 ? -80.664 -10.798 -7.630  1.00 74.34  ? 125 ASP C CB  1 
ATOM   3160 C  CG  . ASP C  2 125 ? -80.946 -9.308  -7.700  1.00 74.43  ? 125 ASP C CG  1 
ATOM   3161 O  OD1 . ASP C  2 125 ? -80.860 -8.717  -8.793  1.00 73.29  ? 125 ASP C OD1 1 
ATOM   3162 O  OD2 . ASP C  2 125 ? -81.274 -8.725  -6.648  1.00 76.00  ? 125 ASP C OD2 1 
ATOM   3163 N  N   . LEU C  2 126 ? -79.162 -10.489 -10.872 1.00 68.84  ? 126 LEU C N   1 
ATOM   3164 C  CA  . LEU C  2 126 ? -79.418 -10.396 -12.309 1.00 68.83  ? 126 LEU C CA  1 
ATOM   3165 C  C   . LEU C  2 126 ? -80.746 -9.713  -12.617 1.00 71.51  ? 126 LEU C C   1 
ATOM   3166 O  O   . LEU C  2 126 ? -81.380 -10.002 -13.631 1.00 73.00  ? 126 LEU C O   1 
ATOM   3167 C  CB  . LEU C  2 126 ? -79.368 -11.775 -12.970 1.00 69.48  ? 126 LEU C CB  1 
ATOM   3168 C  CG  . LEU C  2 126 ? -78.109 -12.599 -12.709 1.00 67.53  ? 126 LEU C CG  1 
ATOM   3169 C  CD1 . LEU C  2 126 ? -78.068 -13.814 -13.618 1.00 68.54  ? 126 LEU C CD1 1 
ATOM   3170 C  CD2 . LEU C  2 126 ? -76.859 -11.750 -12.884 1.00 64.24  ? 126 LEU C CD2 1 
ATOM   3171 N  N   . GLY C  2 127 ? -81.178 -8.799  -11.751 1.00 72.52  ? 127 GLY C N   1 
ATOM   3172 C  CA  . GLY C  2 127 ? -82.417 -8.084  -11.958 1.00 75.47  ? 127 GLY C CA  1 
ATOM   3173 C  C   . GLY C  2 127 ? -83.670 -8.825  -11.549 1.00 79.14  ? 127 GLY C C   1 
ATOM   3174 O  O   . GLY C  2 127 ? -84.742 -8.208  -11.490 1.00 82.09  ? 127 GLY C O   1 
ATOM   3175 N  N   . LYS C  2 128 ? -83.581 -10.123 -11.270 1.00 79.36  ? 128 LYS C N   1 
ATOM   3176 C  CA  . LYS C  2 128 ? -84.720 -10.914 -10.808 1.00 82.96  ? 128 LYS C CA  1 
ATOM   3177 C  C   . LYS C  2 128 ? -84.818 -10.937 -9.291  1.00 83.91  ? 128 LYS C C   1 
ATOM   3178 O  O   . LYS C  2 128 ? -85.086 -11.983 -8.695  1.00 85.42  ? 128 LYS C O   1 
ATOM   3179 C  CB  . LYS C  2 128 ? -84.621 -12.329 -11.365 1.00 83.25  ? 128 LYS C CB  1 
ATOM   3180 C  CG  . LYS C  2 128 ? -84.341 -12.390 -12.855 1.00 82.25  ? 128 LYS C CG  1 
ATOM   3181 C  CD  . LYS C  2 128 ? -85.431 -11.700 -13.652 1.00 84.80  ? 128 LYS C CD  1 
ATOM   3182 C  CE  . LYS C  2 128 ? -85.122 -11.730 -15.137 1.00 84.00  ? 128 LYS C CE  1 
ATOM   3183 N  NZ  . LYS C  2 128 ? -84.957 -13.120 -15.639 1.00 84.64  ? 128 LYS C NZ  1 
ATOM   3184 N  N   . GLY C  2 129 ? -84.600 -9.797  -8.642  1.00 86.01  ? 129 GLY C N   1 
ATOM   3185 C  CA  . GLY C  2 129 ? -84.563 -9.740  -7.194  1.00 84.99  ? 129 GLY C CA  1 
ATOM   3186 C  C   . GLY C  2 129 ? -85.921 -9.543  -6.559  1.00 89.39  ? 129 GLY C C   1 
ATOM   3187 O  O   . GLY C  2 129 ? -86.300 -10.287 -5.648  1.00 90.97  ? 129 GLY C O   1 
ATOM   3188 N  N   . GLY C  2 130 ? -86.662 -8.541  -7.028  1.00 90.35  ? 130 GLY C N   1 
ATOM   3189 C  CA  . GLY C  2 130 ? -87.992 -8.289  -6.510  1.00 94.90  ? 130 GLY C CA  1 
ATOM   3190 C  C   . GLY C  2 130 ? -88.220 -6.854  -6.084  1.00 96.38  ? 130 GLY C C   1 
ATOM   3191 O  O   . GLY C  2 130 ? -89.365 -6.408  -5.977  1.00 110.95 ? 130 GLY C O   1 
ATOM   3192 N  N   . ASN C  2 131 ? -87.145 -6.119  -5.831  1.00 93.49  ? 131 ASN C N   1 
ATOM   3193 C  CA  . ASN C  2 131 ? -87.227 -4.717  -5.453  1.00 100.80 ? 131 ASN C CA  1 
ATOM   3194 C  C   . ASN C  2 131 ? -86.681 -3.842  -6.574  1.00 94.79  ? 131 ASN C C   1 
ATOM   3195 O  O   . ASN C  2 131 ? -86.161 -4.328  -7.581  1.00 93.46  ? 131 ASN C O   1 
ATOM   3196 C  CB  . ASN C  2 131 ? -86.469 -4.457  -4.146  1.00 101.30 ? 131 ASN C CB  1 
ATOM   3197 C  CG  . ASN C  2 131 ? -84.995 -4.771  -4.258  1.00 101.20 ? 131 ASN C CG  1 
ATOM   3198 O  OD1 . ASN C  2 131 ? -84.592 -5.641  -5.027  1.00 99.08  ? 131 ASN C OD1 1 
ATOM   3199 N  ND2 . ASN C  2 131 ? -84.179 -4.068  -3.481  1.00 103.06 ? 131 ASN C ND2 1 
ATOM   3200 N  N   . GLU C  2 132 ? -86.809 -2.526  -6.385  1.00 94.23  ? 132 GLU C N   1 
ATOM   3201 C  CA  . GLU C  2 132 ? -86.327 -1.593  -7.397  1.00 92.54  ? 132 GLU C CA  1 
ATOM   3202 C  C   . GLU C  2 132 ? -84.807 -1.594  -7.482  1.00 88.91  ? 132 GLU C C   1 
ATOM   3203 O  O   . GLU C  2 132 ? -84.251 -1.449  -8.577  1.00 85.14  ? 132 GLU C O   1 
ATOM   3204 C  CB  . GLU C  2 132 ? -86.835 -0.181  -7.105  1.00 100.92 ? 132 GLU C CB  1 
ATOM   3205 C  CG  . GLU C  2 132 ? -86.403 0.847   -8.140  1.00 102.19 ? 132 GLU C CG  1 
ATOM   3206 C  CD  . GLU C  2 132 ? -86.801 2.260   -7.769  1.00 107.78 ? 132 GLU C CD  1 
ATOM   3207 O  OE1 . GLU C  2 132 ? -87.417 2.454   -6.700  1.00 113.78 ? 132 GLU C OE1 1 
ATOM   3208 O  OE2 . GLU C  2 132 ? -86.493 3.181   -8.551  1.00 107.35 ? 132 GLU C OE2 1 
ATOM   3209 N  N   . GLU C  2 133 ? -84.124 -1.759  -6.347  1.00 88.20  ? 133 GLU C N   1 
ATOM   3210 C  CA  . GLU C  2 133 ? -82.666 -1.781  -6.359  1.00 83.00  ? 133 GLU C CA  1 
ATOM   3211 C  C   . GLU C  2 133 ? -82.131 -2.941  -7.186  1.00 80.18  ? 133 GLU C C   1 
ATOM   3212 O  O   . GLU C  2 133 ? -81.016 -2.866  -7.710  1.00 76.34  ? 133 GLU C O   1 
ATOM   3213 C  CB  . GLU C  2 133 ? -82.128 -1.856  -4.931  1.00 84.51  ? 133 GLU C CB  1 
ATOM   3214 C  CG  . GLU C  2 133 ? -80.651 -1.523  -4.822  1.00 82.59  ? 133 GLU C CG  1 
ATOM   3215 C  CD  . GLU C  2 133 ? -80.362 -0.081  -5.182  1.00 81.08  ? 133 GLU C CD  1 
ATOM   3216 O  OE1 . GLU C  2 133 ? -81.256 0.769   -4.994  1.00 84.51  ? 133 GLU C OE1 1 
ATOM   3217 O  OE2 . GLU C  2 133 ? -79.243 0.206   -5.656  1.00 76.47  ? 133 GLU C OE2 1 
ATOM   3218 N  N   . SER C  2 134 ? -82.909 -4.017  -7.321  1.00 82.73  ? 134 SER C N   1 
ATOM   3219 C  CA  . SER C  2 134 ? -82.499 -5.113  -8.189  1.00 80.53  ? 134 SER C CA  1 
ATOM   3220 C  C   . SER C  2 134 ? -82.460 -4.688  -9.648  1.00 77.45  ? 134 SER C C   1 
ATOM   3221 O  O   . SER C  2 134 ? -81.757 -5.304  -10.454 1.00 74.56  ? 134 SER C O   1 
ATOM   3222 C  CB  . SER C  2 134 ? -83.435 -6.304  -8.019  1.00 84.52  ? 134 SER C CB  1 
ATOM   3223 O  OG  . SER C  2 134 ? -83.100 -7.340  -8.924  1.00 82.75  ? 134 SER C OG  1 
ATOM   3224 N  N   . THR C  2 135 ? -83.196 -3.641  -10.005 1.00 78.21  ? 135 THR C N   1 
ATOM   3225 C  CA  . THR C  2 135 ? -83.212 -3.122  -11.365 1.00 75.55  ? 135 THR C CA  1 
ATOM   3226 C  C   . THR C  2 135 ? -82.130 -2.080  -11.609 1.00 71.67  ? 135 THR C C   1 
ATOM   3227 O  O   . THR C  2 135 ? -81.954 -1.648  -12.752 1.00 69.17  ? 135 THR C O   1 
ATOM   3228 C  CB  . THR C  2 135 ? -84.582 -2.519  -11.685 1.00 78.51  ? 135 THR C CB  1 
ATOM   3229 O  OG1 . THR C  2 135 ? -84.764 -1.318  -10.922 1.00 79.86  ? 135 THR C OG1 1 
ATOM   3230 C  CG2 . THR C  2 135 ? -85.677 -3.505  -11.316 1.00 82.98  ? 135 THR C CG2 1 
ATOM   3231 N  N   . LYS C  2 136 ? -81.401 -1.670  -10.574 1.00 71.34  ? 136 LYS C N   1 
ATOM   3232 C  CA  . LYS C  2 136 ? -80.309 -0.718  -10.719 1.00 67.99  ? 136 LYS C CA  1 
ATOM   3233 C  C   . LYS C  2 136 ? -78.948 -1.338  -10.445 1.00 65.30  ? 136 LYS C C   1 
ATOM   3234 O  O   . LYS C  2 136 ? -78.045 -1.241  -11.279 1.00 61.86  ? 136 LYS C O   1 
ATOM   3235 C  CB  . LYS C  2 136 ? -80.527 0.482   -9.790  1.00 69.90  ? 136 LYS C CB  1 
ATOM   3236 C  CG  . LYS C  2 136 ? -81.821 1.226   -10.045 0.80 72.71  ? 136 LYS C CG  1 
ATOM   3237 C  CD  . LYS C  2 136 ? -81.779 2.619   -9.446  0.80 73.72  ? 136 LYS C CD  1 
ATOM   3238 C  CE  . LYS C  2 136 ? -81.449 2.576   -7.966  0.80 76.66  ? 136 LYS C CE  1 
ATOM   3239 N  NZ  . LYS C  2 136 ? -81.279 3.945   -7.407  0.80 78.19  ? 136 LYS C NZ  1 
ATOM   3240 N  N   . THR C  2 137 ? -78.777 -1.978  -9.289  1.00 66.99  ? 137 THR C N   1 
ATOM   3241 C  CA  . THR C  2 137 ? -77.493 -2.538  -8.902  1.00 64.75  ? 137 THR C CA  1 
ATOM   3242 C  C   . THR C  2 137 ? -77.505 -4.045  -8.705  1.00 65.78  ? 137 THR C C   1 
ATOM   3243 O  O   . THR C  2 137 ? -76.433 -4.657  -8.730  1.00 63.56  ? 137 THR C O   1 
ATOM   3244 C  CB  . THR C  2 137 ? -76.991 -1.877  -7.609  1.00 65.52  ? 137 THR C CB  1 
ATOM   3245 O  OG1 . THR C  2 137 ? -77.947 -2.083  -6.563  1.00 69.78  ? 137 THR C OG1 1 
ATOM   3246 C  CG2 . THR C  2 137 ? -76.804 -0.385  -7.820  1.00 64.42  ? 137 THR C CG2 1 
ATOM   3247 N  N   . GLY C  2 138 ? -78.670 -4.660  -8.524  1.00 69.28  ? 138 GLY C N   1 
ATOM   3248 C  CA  . GLY C  2 138 ? -78.746 -6.092  -8.341  1.00 70.74  ? 138 GLY C CA  1 
ATOM   3249 C  C   . GLY C  2 138 ? -78.529 -6.575  -6.929  1.00 72.95  ? 138 GLY C C   1 
ATOM   3250 O  O   . GLY C  2 138 ? -78.369 -7.783  -6.727  1.00 73.86  ? 138 GLY C O   1 
ATOM   3251 N  N   . ASN C  2 139 ? -78.515 -5.671  -5.948  1.00 74.05  ? 139 ASN C N   1 
ATOM   3252 C  CA  . ASN C  2 139 ? -78.321 -6.030  -4.543  1.00 76.42  ? 139 ASN C CA  1 
ATOM   3253 C  C   . ASN C  2 139 ? -77.062 -6.870  -4.361  1.00 73.98  ? 139 ASN C C   1 
ATOM   3254 O  O   . ASN C  2 139 ? -77.034 -7.835  -3.595  1.00 76.08  ? 139 ASN C O   1 
ATOM   3255 C  CB  . ASN C  2 139 ? -79.546 -6.755  -3.985  1.00 81.44  ? 139 ASN C CB  1 
ATOM   3256 C  CG  . ASN C  2 139 ? -80.811 -5.928  -4.084  1.00 84.35  ? 139 ASN C CG  1 
ATOM   3257 O  OD1 . ASN C  2 139 ? -81.059 -5.048  -3.261  1.00 86.34  ? 139 ASN C OD1 1 
ATOM   3258 N  ND2 . ASN C  2 139 ? -81.627 -6.216  -5.091  1.00 84.88  ? 139 ASN C ND2 1 
ATOM   3259 N  N   . ALA C  2 140 ? -76.005 -6.500  -5.081  1.00 69.72  ? 140 ALA C N   1 
ATOM   3260 C  CA  . ALA C  2 140 ? -74.773 -7.273  -5.069  1.00 67.29  ? 140 ALA C CA  1 
ATOM   3261 C  C   . ALA C  2 140 ? -73.936 -7.041  -3.821  1.00 67.29  ? 140 ALA C C   1 
ATOM   3262 O  O   . ALA C  2 140 ? -72.958 -7.762  -3.611  1.00 65.88  ? 140 ALA C O   1 
ATOM   3263 C  CB  . ALA C  2 140 ? -73.944 -6.956  -6.315  1.00 63.87  ? 140 ALA C CB  1 
ATOM   3264 N  N   . GLY C  2 141 ? -74.288 -6.065  -2.997  1.00 69.02  ? 141 GLY C N   1 
ATOM   3265 C  CA  . GLY C  2 141 ? -73.554 -5.811  -1.779  1.00 69.42  ? 141 GLY C CA  1 
ATOM   3266 C  C   . GLY C  2 141 ? -72.500 -4.737  -1.939  1.00 70.34  ? 141 GLY C C   1 
ATOM   3267 O  O   . GLY C  2 141 ? -72.448 -3.991  -2.921  1.00 65.97  ? 141 GLY C O   1 
ATOM   3268 N  N   . SER C  2 142 ? -71.635 -4.667  -0.932  1.00 70.61  ? 142 SER C N   1 
ATOM   3269 C  CA  . SER C  2 142 ? -70.586 -3.663  -0.917  1.00 70.17  ? 142 SER C CA  1 
ATOM   3270 C  C   . SER C  2 142 ? -69.468 -4.032  -1.884  1.00 63.92  ? 142 SER C C   1 
ATOM   3271 O  O   . SER C  2 142 ? -69.336 -5.177  -2.327  1.00 64.46  ? 142 SER C O   1 
ATOM   3272 C  CB  . SER C  2 142 ? -70.016 -3.504  0.491   1.00 73.41  ? 142 SER C CB  1 
ATOM   3273 O  OG  . SER C  2 142 ? -69.384 -4.699  0.911   1.00 73.67  ? 142 SER C OG  1 
ATOM   3274 N  N   . ARG C  2 143 ? -68.654 -3.034  -2.210  1.00 57.21  ? 143 ARG C N   1 
ATOM   3275 C  CA  . ARG C  2 143 ? -67.479 -3.246  -3.038  1.00 53.75  ? 143 ARG C CA  1 
ATOM   3276 C  C   . ARG C  2 143 ? -66.370 -3.873  -2.204  1.00 53.25  ? 143 ARG C C   1 
ATOM   3277 O  O   . ARG C  2 143 ? -66.008 -3.350  -1.147  1.00 54.24  ? 143 ARG C O   1 
ATOM   3278 C  CB  . ARG C  2 143 ? -67.009 -1.921  -3.635  1.00 62.50  ? 143 ARG C CB  1 
ATOM   3279 C  CG  . ARG C  2 143 ? -65.667 -2.004  -4.327  1.00 57.73  ? 143 ARG C CG  1 
ATOM   3280 C  CD  . ARG C  2 143 ? -65.020 -0.640  -4.460  1.00 57.12  ? 143 ARG C CD  1 
ATOM   3281 N  NE  . ARG C  2 143 ? -65.771 0.256   -5.333  1.00 59.44  ? 143 ARG C NE  1 
ATOM   3282 C  CZ  . ARG C  2 143 ? -65.302 1.412   -5.790  1.00 53.36  ? 143 ARG C CZ  1 
ATOM   3283 N  NH1 . ARG C  2 143 ? -64.081 1.807   -5.460  1.00 45.67  ? 143 ARG C NH1 1 
ATOM   3284 N  NH2 . ARG C  2 143 ? -66.051 2.169   -6.579  1.00 49.26  ? 143 ARG C NH2 1 
ATOM   3285 N  N   . LEU C  2 144 ? -65.839 -5.001  -2.670  1.00 51.94  ? 144 LEU C N   1 
ATOM   3286 C  CA  . LEU C  2 144 ? -64.733 -5.648  -1.976  1.00 51.38  ? 144 LEU C CA  1 
ATOM   3287 C  C   . LEU C  2 144 ? -63.384 -5.231  -2.551  1.00 48.42  ? 144 LEU C C   1 
ATOM   3288 O  O   . LEU C  2 144 ? -62.454 -4.923  -1.801  1.00 48.05  ? 144 LEU C O   1 
ATOM   3289 C  CB  . LEU C  2 144 ? -64.884 -7.170  -2.035  1.00 52.18  ? 144 LEU C CB  1 
ATOM   3290 C  CG  . LEU C  2 144 ? -65.931 -7.784  -1.106  1.00 55.65  ? 144 LEU C CG  1 
ATOM   3291 C  CD1 . LEU C  2 144 ? -65.877 -9.299  -1.174  1.00 56.42  ? 144 LEU C CD1 1 
ATOM   3292 C  CD2 . LEU C  2 144 ? -65.737 -7.302  0.320   1.00 57.32  ? 144 LEU C CD2 1 
ATOM   3293 N  N   . ALA C  2 145 ? -63.263 -5.222  -3.874  1.00 46.54  ? 145 ALA C N   1 
ATOM   3294 C  CA  . ALA C  2 145 ? -62.047 -4.789  -4.539  1.00 44.09  ? 145 ALA C CA  1 
ATOM   3295 C  C   . ALA C  2 145 ? -62.431 -4.132  -5.853  1.00 42.94  ? 145 ALA C C   1 
ATOM   3296 O  O   . ALA C  2 145 ? -63.459 -4.462  -6.447  1.00 43.62  ? 145 ALA C O   1 
ATOM   3297 C  CB  . ALA C  2 145 ? -61.082 -5.954  -4.778  1.00 43.11  ? 145 ALA C CB  1 
ATOM   3298 N  N   . ALA C  2 146 ? -61.603 -3.194  -6.300  1.00 41.39  ? 146 ALA C N   1 
ATOM   3299 C  CA  . ALA C  2 146 ? -61.909 -2.453  -7.511  1.00 40.45  ? 146 ALA C CA  1 
ATOM   3300 C  C   . ALA C  2 146 ? -60.617 -1.991  -8.159  1.00 39.03  ? 146 ALA C C   1 
ATOM   3301 O  O   . ALA C  2 146 ? -59.562 -1.939  -7.527  1.00 38.34  ? 146 ALA C O   1 
ATOM   3302 C  CB  . ALA C  2 146 ? -62.827 -1.261  -7.225  1.00 41.62  ? 146 ALA C CB  1 
ATOM   3303 N  N   . GLY C  2 147 ? -60.718 -1.659  -9.439  1.00 37.74  ? 147 GLY C N   1 
ATOM   3304 C  CA  . GLY C  2 147 ? -59.572 -1.213  -10.204 1.00 36.41  ? 147 GLY C CA  1 
ATOM   3305 C  C   . GLY C  2 147 ? -60.051 -0.569  -11.481 1.00 35.95  ? 147 GLY C C   1 
ATOM   3306 O  O   . GLY C  2 147 ? -61.218 -0.677  -11.862 1.00 36.46  ? 147 GLY C O   1 
ATOM   3307 N  N   . VAL C  2 148 ? -59.135 0.111   -12.141 1.00 42.48  ? 148 VAL C N   1 
ATOM   3308 C  CA  . VAL C  2 148 ? -59.429 0.785   -13.395 1.00 38.72  ? 148 VAL C CA  1 
ATOM   3309 C  C   . VAL C  2 148 ? -58.939 -0.086  -14.537 1.00 34.20  ? 148 VAL C C   1 
ATOM   3310 O  O   . VAL C  2 148 ? -57.846 -0.659  -14.473 1.00 33.92  ? 148 VAL C O   1 
ATOM   3311 C  CB  . VAL C  2 148 ? -58.789 2.185   -13.439 1.00 34.87  ? 148 VAL C CB  1 
ATOM   3312 C  CG1 . VAL C  2 148 ? -59.156 2.895   -14.727 1.00 34.72  ? 148 VAL C CG1 1 
ATOM   3313 C  CG2 . VAL C  2 148 ? -59.239 2.992   -12.241 1.00 35.86  ? 148 VAL C CG2 1 
ATOM   3314 N  N   . ILE C  2 149 ? -59.759 -0.203  -15.577 1.00 38.36  ? 149 ILE C N   1 
ATOM   3315 C  CA  . ILE C  2 149 ? -59.414 -1.003  -16.745 1.00 34.38  ? 149 ILE C CA  1 
ATOM   3316 C  C   . ILE C  2 149 ? -58.452 -0.185  -17.596 1.00 33.69  ? 149 ILE C C   1 
ATOM   3317 O  O   . ILE C  2 149 ? -58.816 0.867   -18.120 1.00 36.74  ? 149 ILE C O   1 
ATOM   3318 C  CB  . ILE C  2 149 ? -60.660 -1.404  -17.541 1.00 35.68  ? 149 ILE C CB  1 
ATOM   3319 C  CG1 . ILE C  2 149 ? -61.655 -2.121  -16.631 1.00 42.56  ? 149 ILE C CG1 1 
ATOM   3320 C  CG2 . ILE C  2 149 ? -60.277 -2.286  -18.711 1.00 34.42  ? 149 ILE C CG2 1 
ATOM   3321 C  CD1 . ILE C  2 149 ? -62.992 -2.369  -17.271 1.00 41.44  ? 149 ILE C CD1 1 
ATOM   3322 N  N   . GLY C  2 150 ? -57.224 -0.667  -17.731 1.00 33.66  ? 150 GLY C N   1 
ATOM   3323 C  CA  . GLY C  2 150 ? -56.217 0.055   -18.476 1.00 33.80  ? 150 GLY C CA  1 
ATOM   3324 C  C   . GLY C  2 150 ? -55.744 -0.694  -19.699 1.00 34.25  ? 150 GLY C C   1 
ATOM   3325 O  O   . GLY C  2 150 ? -55.892 -1.913  -19.776 1.00 34.45  ? 150 GLY C O   1 
ATOM   3326 N  N   . ILE C  2 151 ? -55.182 0.025   -20.667 1.00 34.72  ? 151 ILE C N   1 
ATOM   3327 C  CA  . ILE C  2 151 ? -54.655 -0.613  -21.862 1.00 35.56  ? 151 ILE C CA  1 
ATOM   3328 C  C   . ILE C  2 151 ? -53.469 -1.485  -21.485 1.00 36.07  ? 151 ILE C C   1 
ATOM   3329 O  O   . ILE C  2 151 ? -52.639 -1.110  -20.649 1.00 35.98  ? 151 ILE C O   1 
ATOM   3330 C  CB  . ILE C  2 151 ? -54.260 0.447   -22.902 1.00 36.29  ? 151 ILE C CB  1 
ATOM   3331 C  CG1 . ILE C  2 151 ? -55.469 1.300   -23.279 1.00 35.88  ? 151 ILE C CG1 1 
ATOM   3332 C  CG2 . ILE C  2 151 ? -53.662 -0.201  -24.136 1.00 37.58  ? 151 ILE C CG2 1 
ATOM   3333 C  CD1 . ILE C  2 151 ? -55.183 2.334   -24.332 1.00 36.74  ? 151 ILE C CD1 1 
ATOM   3334 N  N   . ALA C  2 152 ? -53.393 -2.661  -22.093 1.00 36.81  ? 152 ALA C N   1 
ATOM   3335 C  CA  . ALA C  2 152 ? -52.307 -3.594  -21.864 1.00 37.63  ? 152 ALA C CA  1 
ATOM   3336 C  C   . ALA C  2 152 ? -51.610 -3.898  -23.180 1.00 39.31  ? 152 ALA C C   1 
ATOM   3337 O  O   . ALA C  2 152 ? -52.179 -3.739  -24.262 1.00 39.79  ? 152 ALA C O   1 
ATOM   3338 C  CB  . ALA C  2 152 ? -52.814 -4.889  -21.221 1.00 37.47  ? 152 ALA C CB  1 
ATOM   3339 N  N   . GLN C  2 153 ? -50.364 -4.338  -23.074 1.00 40.42  ? 153 GLN C N   1 
ATOM   3340 C  CA  . GLN C  2 153 ? -49.581 -4.691  -24.247 1.00 42.52  ? 153 GLN C CA  1 
ATOM   3341 C  C   . GLN C  2 153 ? -49.991 -6.058  -24.777 1.00 61.93  ? 153 GLN C C   1 
ATOM   3342 O  O   . GLN C  2 153 ? -49.986 -7.050  -24.047 1.00 58.28  ? 153 GLN C O   1 
ATOM   3343 C  CB  . GLN C  2 153 ? -48.092 -4.681  -23.916 1.00 43.71  ? 153 GLN C CB  1 
ATOM   3344 C  CG  . GLN C  2 153 ? -47.197 -4.914  -25.112 1.00 46.34  ? 153 GLN C CG  1 
ATOM   3345 C  CD  . GLN C  2 153 ? -45.731 -4.864  -24.746 1.00 58.89  ? 153 GLN C CD  1 
ATOM   3346 O  OE1 . GLN C  2 153 ? -45.362 -5.057  -23.587 1.00 64.02  ? 153 GLN C OE1 1 
ATOM   3347 N  NE2 . GLN C  2 153 ? -44.886 -4.599  -25.732 1.00 56.51  ? 153 GLN C NE2 1 
ATOM   3348 O  OXT . GLN C  2 153 ? -50.327 -6.206  -25.950 1.00 67.26  ? 153 GLN C OXT 1 
ATOM   3349 N  N   . ASN D  1 3   ? -65.243 19.466  -21.014 1.00 77.34  ? 85  ASN D N   1 
ATOM   3350 C  CA  . ASN D  1 3   ? -65.415 19.901  -22.395 1.00 83.20  ? 85  ASN D CA  1 
ATOM   3351 C  C   . ASN D  1 3   ? -65.196 18.752  -23.369 1.00 84.41  ? 85  ASN D C   1 
ATOM   3352 O  O   . ASN D  1 3   ? -66.027 17.852  -23.480 1.00 84.99  ? 85  ASN D O   1 
ATOM   3353 C  CB  . ASN D  1 3   ? -64.458 21.047  -22.720 1.00 80.51  ? 85  ASN D CB  1 
ATOM   3354 C  CG  . ASN D  1 3   ? -64.756 22.299  -21.923 1.00 82.57  ? 85  ASN D CG  1 
ATOM   3355 O  OD1 . ASN D  1 3   ? -65.554 23.138  -22.340 1.00 83.03  ? 85  ASN D OD1 1 
ATOM   3356 N  ND2 . ASN D  1 3   ? -64.112 22.434  -20.769 1.00 79.45  ? 85  ASN D ND2 1 
ATOM   3357 N  N   . LEU D  1 4   ? -64.073 18.794  -24.082 1.00 74.97  ? 86  LEU D N   1 
ATOM   3358 C  CA  . LEU D  1 4   ? -63.715 17.747  -25.036 1.00 66.76  ? 86  LEU D CA  1 
ATOM   3359 C  C   . LEU D  1 4   ? -62.901 16.645  -24.388 1.00 51.48  ? 86  LEU D C   1 
ATOM   3360 O  O   . LEU D  1 4   ? -61.932 16.152  -24.969 1.00 51.50  ? 86  LEU D O   1 
ATOM   3361 C  CB  . LEU D  1 4   ? -62.957 18.353  -26.209 1.00 67.50  ? 86  LEU D CB  1 
ATOM   3362 C  CG  . LEU D  1 4   ? -63.503 19.663  -26.770 1.00 68.41  ? 86  LEU D CG  1 
ATOM   3363 C  CD1 . LEU D  1 4   ? -62.663 20.087  -27.952 1.00 64.72  ? 86  LEU D CD1 1 
ATOM   3364 C  CD2 . LEU D  1 4   ? -64.968 19.534  -27.164 1.00 72.40  ? 86  LEU D CD2 1 
ATOM   3365 N  N   . GLY D  1 5   ? -63.265 16.245  -23.177 1.00 49.02  ? 87  GLY D N   1 
ATOM   3366 C  CA  . GLY D  1 5   ? -62.549 15.195  -22.491 1.00 46.31  ? 87  GLY D CA  1 
ATOM   3367 C  C   . GLY D  1 5   ? -62.067 15.623  -21.127 1.00 44.15  ? 87  GLY D C   1 
ATOM   3368 O  O   . GLY D  1 5   ? -61.560 16.733  -20.957 1.00 44.42  ? 87  GLY D O   1 
ATOM   3369 N  N   . ALA D  1 6   ? -62.230 14.749  -20.143 1.00 42.36  ? 88  ALA D N   1 
ATOM   3370 C  CA  . ALA D  1 6   ? -61.743 15.004  -18.799 1.00 40.68  ? 88  ALA D CA  1 
ATOM   3371 C  C   . ALA D  1 6   ? -61.394 13.671  -18.163 1.00 39.34  ? 88  ALA D C   1 
ATOM   3372 O  O   . ALA D  1 6   ? -62.104 12.681  -18.350 1.00 39.57  ? 88  ALA D O   1 
ATOM   3373 C  CB  . ALA D  1 6   ? -62.776 15.751  -17.954 1.00 41.09  ? 88  ALA D CB  1 
ATOM   3374 N  N   . ALA D  1 7   ? -60.296 13.650  -17.418 1.00 38.33  ? 89  ALA D N   1 
ATOM   3375 C  CA  . ALA D  1 7   ? -59.779 12.419  -16.852 1.00 37.73  ? 89  ALA D CA  1 
ATOM   3376 C  C   . ALA D  1 7   ? -59.134 12.726  -15.510 1.00 37.05  ? 89  ALA D C   1 
ATOM   3377 O  O   . ALA D  1 7   ? -58.963 13.883  -15.127 1.00 36.90  ? 89  ALA D O   1 
ATOM   3378 C  CB  . ALA D  1 7   ? -58.783 11.748  -17.804 1.00 38.37  ? 89  ALA D CB  1 
ATOM   3379 N  N   . VAL D  1 8   ? -58.789 11.666  -14.790 1.00 37.03  ? 90  VAL D N   1 
ATOM   3380 C  CA  . VAL D  1 8   ? -58.138 11.782  -13.492 1.00 36.99  ? 90  VAL D CA  1 
ATOM   3381 C  C   . VAL D  1 8   ? -57.338 10.513  -13.252 1.00 37.79  ? 90  VAL D C   1 
ATOM   3382 O  O   . VAL D  1 8   ? -57.777 9.412   -13.590 1.00 38.22  ? 90  VAL D O   1 
ATOM   3383 C  CB  . VAL D  1 8   ? -59.162 12.037  -12.362 1.00 37.04  ? 90  VAL D CB  1 
ATOM   3384 C  CG1 . VAL D  1 8   ? -60.218 10.952  -12.335 1.00 37.52  ? 90  VAL D CG1 1 
ATOM   3385 C  CG2 . VAL D  1 8   ? -58.466 12.130  -11.018 1.00 37.50  ? 90  VAL D CG2 1 
ATOM   3386 N  N   . ALA D  1 9   ? -56.145 10.674  -12.693 1.00 38.37  ? 91  ALA D N   1 
ATOM   3387 C  CA  . ALA D  1 9   ? -55.275 9.556   -12.363 1.00 39.87  ? 91  ALA D CA  1 
ATOM   3388 C  C   . ALA D  1 9   ? -54.912 9.649   -10.891 1.00 40.74  ? 91  ALA D C   1 
ATOM   3389 O  O   . ALA D  1 9   ? -54.293 10.628  -10.465 1.00 40.65  ? 91  ALA D O   1 
ATOM   3390 C  CB  . ALA D  1 9   ? -54.020 9.553   -13.235 1.00 40.84  ? 91  ALA D CB  1 
ATOM   3391 N  N   . ILE D  1 10  ? -55.308 8.646   -10.121 1.00 41.91  ? 92  ILE D N   1 
ATOM   3392 C  CA  . ILE D  1 10  ? -54.954 8.559   -8.712  1.00 43.56  ? 92  ILE D CA  1 
ATOM   3393 C  C   . ILE D  1 10  ? -53.666 7.761   -8.596  1.00 45.96  ? 92  ILE D C   1 
ATOM   3394 O  O   . ILE D  1 10  ? -53.536 6.687   -9.193  1.00 46.99  ? 92  ILE D O   1 
ATOM   3395 C  CB  . ILE D  1 10  ? -56.088 7.918   -7.899  1.00 44.33  ? 92  ILE D CB  1 
ATOM   3396 C  CG1 . ILE D  1 10  ? -57.356 8.761   -8.032  1.00 42.56  ? 92  ILE D CG1 1 
ATOM   3397 C  CG2 . ILE D  1 10  ? -55.691 7.777   -6.445  1.00 46.75  ? 92  ILE D CG2 1 
ATOM   3398 C  CD1 . ILE D  1 10  ? -58.486 8.323   -7.144  1.00 43.77  ? 92  ILE D CD1 1 
ATOM   3399 N  N   . LEU D  1 11  ? -52.708 8.289   -7.844  1.00 47.25  ? 93  LEU D N   1 
ATOM   3400 C  CA  . LEU D  1 11  ? -51.359 7.749   -7.807  1.00 49.98  ? 93  LEU D CA  1 
ATOM   3401 C  C   . LEU D  1 11  ? -51.100 7.033   -6.490  1.00 53.24  ? 93  LEU D C   1 
ATOM   3402 O  O   . LEU D  1 11  ? -51.484 7.514   -5.420  1.00 53.47  ? 93  LEU D O   1 
ATOM   3403 C  CB  . LEU D  1 11  ? -50.326 8.856   -8.015  1.00 49.77  ? 93  LEU D CB  1 
ATOM   3404 C  CG  . LEU D  1 11  ? -49.910 9.156   -9.457  1.00 48.74  ? 93  LEU D CG  1 
ATOM   3405 C  CD1 . LEU D  1 11  ? -51.103 9.392   -10.362 1.00 45.84  ? 93  LEU D CD1 1 
ATOM   3406 C  CD2 . LEU D  1 11  ? -48.990 10.356  -9.483  1.00 48.77  ? 93  LEU D CD2 1 
ATOM   3407 N  N   . GLY D  1 12  ? -50.444 5.885   -6.582  1.00 56.27  ? 94  GLY D N   1 
ATOM   3408 C  CA  . GLY D  1 12  ? -50.077 5.111   -5.422  1.00 60.29  ? 94  GLY D CA  1 
ATOM   3409 C  C   . GLY D  1 12  ? -49.002 4.115   -5.790  1.00 63.97  ? 94  GLY D C   1 
ATOM   3410 O  O   . GLY D  1 12  ? -48.442 4.153   -6.887  1.00 63.44  ? 94  GLY D O   1 
ATOM   3411 N  N   . GLY D  1 13  ? -48.718 3.215   -4.856  1.00 81.89  ? 95  GLY D N   1 
ATOM   3412 C  CA  . GLY D  1 13  ? -47.739 2.183   -5.092  1.00 87.78  ? 95  GLY D CA  1 
ATOM   3413 C  C   . GLY D  1 13  ? -46.993 1.782   -3.838  1.00 98.42  ? 95  GLY D C   1 
ATOM   3414 O  O   . GLY D  1 13  ? -47.367 2.143   -2.718  1.00 99.69  ? 95  GLY D O   1 
ATOM   3415 N  N   . PRO D  1 14  ? -45.909 1.021   -4.009  1.00 102.38 ? 96  PRO D N   1 
ATOM   3416 C  CA  . PRO D  1 14  ? -45.132 0.568   -2.848  1.00 104.72 ? 96  PRO D CA  1 
ATOM   3417 C  C   . PRO D  1 14  ? -44.357 1.701   -2.198  1.00 99.38  ? 96  PRO D C   1 
ATOM   3418 O  O   . PRO D  1 14  ? -43.129 1.768   -2.310  1.00 105.29 ? 96  PRO D O   1 
ATOM   3419 C  CB  . PRO D  1 14  ? -44.192 -0.484  -3.451  1.00 109.41 ? 96  PRO D CB  1 
ATOM   3420 C  CG  . PRO D  1 14  ? -44.015 -0.041  -4.867  1.00 105.98 ? 96  PRO D CG  1 
ATOM   3421 C  CD  . PRO D  1 14  ? -45.335 0.552   -5.282  1.00 98.82  ? 96  PRO D CD  1 
ATOM   3422 N  N   . GLY D  1 15  ? -45.063 2.595   -1.520  1.00 93.16  ? 97  GLY D N   1 
ATOM   3423 C  CA  . GLY D  1 15  ? -44.418 3.728   -0.890  1.00 91.66  ? 97  GLY D CA  1 
ATOM   3424 C  C   . GLY D  1 15  ? -45.445 4.704   -0.363  1.00 82.73  ? 97  GLY D C   1 
ATOM   3425 O  O   . GLY D  1 15  ? -46.656 4.508   -0.496  1.00 79.75  ? 97  GLY D O   1 
ATOM   3426 N  N   . THR D  1 16  ? -44.931 5.769   0.244   1.00 82.95  ? 98  THR D N   1 
ATOM   3427 C  CA  . THR D  1 16  ? -45.779 6.810   0.807   1.00 82.08  ? 98  THR D CA  1 
ATOM   3428 C  C   . THR D  1 16  ? -46.242 7.823   -0.231  1.00 75.35  ? 98  THR D C   1 
ATOM   3429 O  O   . THR D  1 16  ? -47.037 8.706   0.104   1.00 73.88  ? 98  THR D O   1 
ATOM   3430 C  CB  . THR D  1 16  ? -45.042 7.535   1.937   1.00 82.92  ? 98  THR D CB  1 
ATOM   3431 O  OG1 . THR D  1 16  ? -43.856 8.149   1.419   1.00 83.13  ? 98  THR D OG1 1 
ATOM   3432 C  CG2 . THR D  1 16  ? -44.658 6.556   3.035   1.00 89.63  ? 98  THR D CG2 1 
ATOM   3433 N  N   . VAL D  1 17  ? -45.771 7.716   -1.472  1.00 72.01  ? 99  VAL D N   1 
ATOM   3434 C  CA  . VAL D  1 17  ? -46.151 8.666   -2.511  1.00 66.91  ? 99  VAL D CA  1 
ATOM   3435 C  C   . VAL D  1 17  ? -47.589 8.396   -2.931  1.00 63.40  ? 99  VAL D C   1 
ATOM   3436 O  O   . VAL D  1 17  ? -47.916 7.304   -3.409  1.00 63.92  ? 99  VAL D O   1 
ATOM   3437 C  CB  . VAL D  1 17  ? -45.201 8.576   -3.711  1.00 67.15  ? 99  VAL D CB  1 
ATOM   3438 C  CG1 . VAL D  1 17  ? -45.504 9.681   -4.706  1.00 62.63  ? 99  VAL D CG1 1 
ATOM   3439 C  CG2 . VAL D  1 17  ? -43.757 8.644   -3.251  1.00 71.69  ? 99  VAL D CG2 1 
ATOM   3440 N  N   . GLN D  1 18  ? -48.452 9.393   -2.761  1.00 50.37  ? 100 GLN D N   1 
ATOM   3441 C  CA  . GLN D  1 18  ? -49.853 9.285   -3.135  1.00 54.23  ? 100 GLN D CA  1 
ATOM   3442 C  C   . GLN D  1 18  ? -50.353 10.659  -3.549  1.00 48.80  ? 100 GLN D C   1 
ATOM   3443 O  O   . GLN D  1 18  ? -50.045 11.657  -2.896  1.00 53.01  ? 100 GLN D O   1 
ATOM   3444 C  CB  . GLN D  1 18  ? -50.701 8.732   -1.984  1.00 60.19  ? 100 GLN D CB  1 
ATOM   3445 C  CG  . GLN D  1 18  ? -50.550 7.233   -1.769  1.00 68.84  ? 100 GLN D CG  1 
ATOM   3446 C  CD  . GLN D  1 18  ? -51.365 6.723   -0.602  1.00 79.03  ? 100 GLN D CD  1 
ATOM   3447 O  OE1 . GLN D  1 18  ? -51.868 7.502   0.205   1.00 85.82  ? 100 GLN D OE1 1 
ATOM   3448 N  NE2 . GLN D  1 18  ? -51.501 5.405   -0.507  1.00 80.01  ? 100 GLN D NE2 1 
ATOM   3449 N  N   . GLY D  1 19  ? -51.119 10.706  -4.634  1.00 47.12  ? 101 GLY D N   1 
ATOM   3450 C  CA  . GLY D  1 19  ? -51.627 11.978  -5.106  1.00 46.97  ? 101 GLY D CA  1 
ATOM   3451 C  C   . GLY D  1 19  ? -52.744 11.791  -6.108  1.00 45.52  ? 101 GLY D C   1 
ATOM   3452 O  O   . GLY D  1 19  ? -53.124 10.670  -6.451  1.00 44.64  ? 101 GLY D O   1 
ATOM   3453 N  N   . VAL D  1 20  ? -53.272 12.920  -6.574  1.00 45.55  ? 102 VAL D N   1 
ATOM   3454 C  CA  . VAL D  1 20  ? -54.374 12.956  -7.528  1.00 44.60  ? 102 VAL D CA  1 
ATOM   3455 C  C   . VAL D  1 20  ? -54.049 13.987  -8.597  1.00 44.08  ? 102 VAL D C   1 
ATOM   3456 O  O   . VAL D  1 20  ? -53.721 15.133  -8.278  1.00 45.16  ? 102 VAL D O   1 
ATOM   3457 C  CB  . VAL D  1 20  ? -55.712 13.299  -6.846  1.00 45.85  ? 102 VAL D CB  1 
ATOM   3458 C  CG1 . VAL D  1 20  ? -56.818 13.392  -7.878  1.00 45.20  ? 102 VAL D CG1 1 
ATOM   3459 C  CG2 . VAL D  1 20  ? -56.054 12.270  -5.785  1.00 46.61  ? 102 VAL D CG2 1 
ATOM   3460 N  N   . VAL D  1 21  ? -54.144 13.585  -9.861  1.00 42.69  ? 103 VAL D N   1 
ATOM   3461 C  CA  . VAL D  1 21  ? -53.844 14.455  -10.991 1.00 42.26  ? 103 VAL D CA  1 
ATOM   3462 C  C   . VAL D  1 21  ? -55.007 14.393  -11.966 1.00 41.71  ? 103 VAL D C   1 
ATOM   3463 O  O   . VAL D  1 21  ? -55.410 13.305  -12.387 1.00 40.93  ? 103 VAL D O   1 
ATOM   3464 C  CB  . VAL D  1 21  ? -52.536 14.051  -11.696 1.00 41.47  ? 103 VAL D CB  1 
ATOM   3465 C  CG1 . VAL D  1 21  ? -52.211 15.033  -12.806 1.00 41.37  ? 103 VAL D CG1 1 
ATOM   3466 C  CG2 . VAL D  1 21  ? -51.396 13.963  -10.704 1.00 42.30  ? 103 VAL D CG2 1 
ATOM   3467 N  N   . ARG D  1 22  ? -55.533 15.553  -12.338 1.00 42.38  ? 104 ARG D N   1 
ATOM   3468 C  CA  . ARG D  1 22  ? -56.669 15.631  -13.239 1.00 42.30  ? 104 ARG D CA  1 
ATOM   3469 C  C   . ARG D  1 22  ? -56.252 16.209  -14.582 1.00 41.85  ? 104 ARG D C   1 
ATOM   3470 O  O   . ARG D  1 22  ? -55.317 17.008  -14.675 1.00 42.10  ? 104 ARG D O   1 
ATOM   3471 C  CB  . ARG D  1 22  ? -57.791 16.474  -12.639 1.00 43.88  ? 104 ARG D CB  1 
ATOM   3472 C  CG  . ARG D  1 22  ? -58.418 15.851  -11.416 1.00 44.62  ? 104 ARG D CG  1 
ATOM   3473 C  CD  . ARG D  1 22  ? -59.723 16.523  -11.071 1.00 46.39  ? 104 ARG D CD  1 
ATOM   3474 N  NE  . ARG D  1 22  ? -60.459 15.778  -10.057 1.00 47.22  ? 104 ARG D NE  1 
ATOM   3475 C  CZ  . ARG D  1 22  ? -61.314 14.798  -10.326 1.00 47.03  ? 104 ARG D CZ  1 
ATOM   3476 N  NH1 . ARG D  1 22  ? -61.544 14.439  -11.580 1.00 46.04  ? 104 ARG D NH1 1 
ATOM   3477 N  NH2 . ARG D  1 22  ? -61.940 14.179  -9.338  1.00 48.07  ? 104 ARG D NH2 1 
ATOM   3478 N  N   . PHE D  1 23  ? -56.967 15.790  -15.620 1.00 41.44  ? 105 PHE D N   1 
ATOM   3479 C  CA  . PHE D  1 23  ? -56.754 16.240  -16.984 1.00 44.45  ? 105 PHE D CA  1 
ATOM   3480 C  C   . PHE D  1 23  ? -58.033 16.886  -17.484 1.00 42.30  ? 105 PHE D C   1 
ATOM   3481 O  O   . PHE D  1 23  ? -59.132 16.461  -17.121 1.00 42.80  ? 105 PHE D O   1 
ATOM   3482 C  CB  . PHE D  1 23  ? -56.371 15.081  -17.905 1.00 40.82  ? 105 PHE D CB  1 
ATOM   3483 C  CG  . PHE D  1 23  ? -55.102 14.379  -17.516 1.00 39.44  ? 105 PHE D CG  1 
ATOM   3484 C  CD1 . PHE D  1 23  ? -55.063 13.535  -16.421 1.00 42.14  ? 105 PHE D CD1 1 
ATOM   3485 C  CD2 . PHE D  1 23  ? -53.952 14.542  -18.263 1.00 39.22  ? 105 PHE D CD2 1 
ATOM   3486 C  CE1 . PHE D  1 23  ? -53.901 12.886  -16.069 1.00 39.80  ? 105 PHE D CE1 1 
ATOM   3487 C  CE2 . PHE D  1 23  ? -52.789 13.891  -17.913 1.00 45.26  ? 105 PHE D CE2 1 
ATOM   3488 C  CZ  . PHE D  1 23  ? -52.766 13.063  -16.815 1.00 38.72  ? 105 PHE D CZ  1 
ATOM   3489 N  N   . LEU D  1 24  ? -57.892 17.910  -18.319 1.00 42.89  ? 106 LEU D N   1 
ATOM   3490 C  CA  . LEU D  1 24  ? -59.053 18.583  -18.888 1.00 44.19  ? 106 LEU D CA  1 
ATOM   3491 C  C   . LEU D  1 24  ? -58.659 19.171  -20.229 1.00 44.38  ? 106 LEU D C   1 
ATOM   3492 O  O   . LEU D  1 24  ? -57.714 19.957  -20.310 1.00 44.52  ? 106 LEU D O   1 
ATOM   3493 C  CB  . LEU D  1 24  ? -59.574 19.672  -17.954 1.00 45.78  ? 106 LEU D CB  1 
ATOM   3494 C  CG  . LEU D  1 24  ? -60.830 20.397  -18.432 1.00 47.58  ? 106 LEU D CG  1 
ATOM   3495 C  CD1 . LEU D  1 24  ? -61.983 19.422  -18.611 1.00 47.72  ? 106 LEU D CD1 1 
ATOM   3496 C  CD2 . LEU D  1 24  ? -61.200 21.501  -17.461 1.00 49.44  ? 106 LEU D CD2 1 
ATOM   3497 N  N   . GLN D  1 25  ? -59.380 18.789  -21.274 1.00 46.52  ? 107 GLN D N   1 
ATOM   3498 C  CA  . GLN D  1 25  ? -59.109 19.288  -22.616 1.00 45.12  ? 107 GLN D CA  1 
ATOM   3499 C  C   . GLN D  1 25  ? -59.809 20.630  -22.773 1.00 47.00  ? 107 GLN D C   1 
ATOM   3500 O  O   . GLN D  1 25  ? -61.003 20.691  -23.071 1.00 48.24  ? 107 GLN D O   1 
ATOM   3501 C  CB  . GLN D  1 25  ? -59.582 18.291  -23.663 1.00 46.06  ? 107 GLN D CB  1 
ATOM   3502 C  CG  . GLN D  1 25  ? -59.034 18.545  -25.043 1.00 45.97  ? 107 GLN D CG  1 
ATOM   3503 C  CD  . GLN D  1 25  ? -57.558 18.228  -25.144 1.00 44.15  ? 107 GLN D CD  1 
ATOM   3504 O  OE1 . GLN D  1 25  ? -57.020 17.473  -24.338 1.00 42.95  ? 107 GLN D OE1 1 
ATOM   3505 N  NE2 . GLN D  1 25  ? -56.895 18.802  -26.140 1.00 44.75  ? 107 GLN D NE2 1 
ATOM   3506 N  N   . LEU D  1 26  ? -59.060 21.716  -22.571 1.00 47.91  ? 108 LEU D N   1 
ATOM   3507 C  CA  . LEU D  1 26  ? -59.640 23.050  -22.679 1.00 49.57  ? 108 LEU D CA  1 
ATOM   3508 C  C   . LEU D  1 26  ? -60.079 23.338  -24.109 1.00 50.65  ? 108 LEU D C   1 
ATOM   3509 O  O   . LEU D  1 26  ? -61.234 23.695  -24.363 1.00 52.72  ? 108 LEU D O   1 
ATOM   3510 C  CB  . LEU D  1 26  ? -58.633 24.096  -22.204 1.00 50.05  ? 108 LEU D CB  1 
ATOM   3511 C  CG  . LEU D  1 26  ? -58.105 23.919  -20.782 1.00 49.39  ? 108 LEU D CG  1 
ATOM   3512 C  CD1 . LEU D  1 26  ? -57.054 24.968  -20.476 1.00 50.21  ? 108 LEU D CD1 1 
ATOM   3513 C  CD2 . LEU D  1 26  ? -59.239 23.983  -19.776 1.00 50.39  ? 108 LEU D CD2 1 
ATOM   3514 N  N   . THR D  1 27  ? -59.161 23.205  -25.052 1.00 50.03  ? 109 THR D N   1 
ATOM   3515 C  CA  . THR D  1 27  ? -59.453 23.399  -26.463 1.00 51.15  ? 109 THR D CA  1 
ATOM   3516 C  C   . THR D  1 27  ? -59.028 22.136  -27.199 1.00 49.79  ? 109 THR D C   1 
ATOM   3517 O  O   . THR D  1 27  ? -58.350 21.289  -26.606 1.00 48.07  ? 109 THR D O   1 
ATOM   3518 C  CB  . THR D  1 27  ? -58.722 24.627  -27.011 1.00 52.39  ? 109 THR D CB  1 
ATOM   3519 O  OG1 . THR D  1 27  ? -57.337 24.319  -27.200 1.00 51.16  ? 109 THR D OG1 1 
ATOM   3520 C  CG2 . THR D  1 27  ? -58.848 25.800  -26.055 1.00 53.61  ? 109 THR D CG2 1 
ATOM   3521 N  N   . PRO D  1 28  ? -59.395 21.958  -28.471 1.00 50.76  ? 110 PRO D N   1 
ATOM   3522 C  CA  . PRO D  1 28  ? -58.927 20.771  -29.205 1.00 49.82  ? 110 PRO D CA  1 
ATOM   3523 C  C   . PRO D  1 28  ? -57.416 20.612  -29.239 1.00 48.70  ? 110 PRO D C   1 
ATOM   3524 O  O   . PRO D  1 28  ? -56.934 19.530  -29.592 1.00 47.85  ? 110 PRO D O   1 
ATOM   3525 C  CB  . PRO D  1 28  ? -59.493 20.986  -30.612 1.00 51.72  ? 110 PRO D CB  1 
ATOM   3526 C  CG  . PRO D  1 28  ? -60.698 21.807  -30.394 1.00 53.37  ? 110 PRO D CG  1 
ATOM   3527 C  CD  . PRO D  1 28  ? -60.411 22.705  -29.232 1.00 53.03  ? 110 PRO D CD  1 
ATOM   3528 N  N   . GLU D  1 29  ? -56.650 21.643  -28.887 1.00 48.95  ? 111 GLU D N   1 
ATOM   3529 C  CA  . GLU D  1 29  ? -55.196 21.582  -28.964 1.00 48.35  ? 111 GLU D CA  1 
ATOM   3530 C  C   . GLU D  1 29  ? -54.512 21.911  -27.646 1.00 47.52  ? 111 GLU D C   1 
ATOM   3531 O  O   . GLU D  1 29  ? -53.285 22.022  -27.617 1.00 47.39  ? 111 GLU D O   1 
ATOM   3532 C  CB  . GLU D  1 29  ? -54.682 22.528  -30.049 1.00 50.02  ? 111 GLU D CB  1 
ATOM   3533 C  CG  . GLU D  1 29  ? -55.398 22.417  -31.376 1.00 51.38  ? 111 GLU D CG  1 
ATOM   3534 C  CD  . GLU D  1 29  ? -55.122 21.108  -32.080 1.00 50.82  ? 111 GLU D CD  1 
ATOM   3535 O  OE1 . GLU D  1 29  ? -54.117 20.447  -31.748 1.00 50.53  ? 111 GLU D OE1 1 
ATOM   3536 O  OE2 . GLU D  1 29  ? -55.910 20.739  -32.972 1.00 51.82  ? 111 GLU D OE2 1 
ATOM   3537 N  N   . ARG D  1 30  ? -55.258 22.063  -26.557 1.00 47.24  ? 112 ARG D N   1 
ATOM   3538 C  CA  . ARG D  1 30  ? -54.680 22.451  -25.277 1.00 49.25  ? 112 ARG D CA  1 
ATOM   3539 C  C   . ARG D  1 30  ? -55.289 21.600  -24.178 1.00 45.71  ? 112 ARG D C   1 
ATOM   3540 O  O   . ARG D  1 30  ? -56.513 21.555  -24.035 1.00 46.11  ? 112 ARG D O   1 
ATOM   3541 C  CB  . ARG D  1 30  ? -54.918 23.936  -24.997 1.00 48.96  ? 112 ARG D CB  1 
ATOM   3542 C  CG  . ARG D  1 30  ? -54.069 24.874  -25.834 1.00 49.86  ? 112 ARG D CG  1 
ATOM   3543 C  CD  . ARG D  1 30  ? -54.637 26.273  -25.799 1.00 51.91  ? 112 ARG D CD  1 
ATOM   3544 N  NE  . ARG D  1 30  ? -54.795 26.769  -24.437 1.00 52.25  ? 112 ARG D NE  1 
ATOM   3545 C  CZ  . ARG D  1 30  ? -55.703 27.667  -24.074 1.00 53.90  ? 112 ARG D CZ  1 
ATOM   3546 N  NH1 . ARG D  1 30  ? -56.543 28.157  -24.972 1.00 55.32  ? 112 ARG D NH1 1 
ATOM   3547 N  NH2 . ARG D  1 30  ? -55.778 28.065  -22.812 1.00 54.41  ? 112 ARG D NH2 1 
ATOM   3548 N  N   . CYS D  1 31  ? -54.439 20.941  -23.398 1.00 44.56  ? 113 CYS D N   1 
ATOM   3549 C  CA  . CYS D  1 31  ? -54.873 20.077  -22.310 1.00 43.59  ? 113 CYS D CA  1 
ATOM   3550 C  C   . CYS D  1 31  ? -54.351 20.633  -20.996 1.00 43.84  ? 113 CYS D C   1 
ATOM   3551 O  O   . CYS D  1 31  ? -53.144 20.833  -20.841 1.00 43.86  ? 113 CYS D O   1 
ATOM   3552 C  CB  . CYS D  1 31  ? -54.379 18.646  -22.515 1.00 42.27  ? 113 CYS D CB  1 
ATOM   3553 S  SG  . CYS D  1 31  ? -54.764 17.548  -21.144 1.00 41.27  ? 113 CYS D SG  1 
ATOM   3554 N  N   . LEU D  1 32  ? -55.255 20.873  -20.056 1.00 44.32  ? 114 LEU D N   1 
ATOM   3555 C  CA  . LEU D  1 32  ? -54.885 21.348  -18.733 1.00 44.87  ? 114 LEU D CA  1 
ATOM   3556 C  C   . LEU D  1 32  ? -54.615 20.170  -17.808 1.00 43.72  ? 114 LEU D C   1 
ATOM   3557 O  O   . LEU D  1 32  ? -55.360 19.189  -17.802 1.00 42.96  ? 114 LEU D O   1 
ATOM   3558 C  CB  . LEU D  1 32  ? -55.992 22.225  -18.152 1.00 46.41  ? 114 LEU D CB  1 
ATOM   3559 C  CG  . LEU D  1 32  ? -55.834 22.611  -16.683 1.00 47.29  ? 114 LEU D CG  1 
ATOM   3560 C  CD1 . LEU D  1 32  ? -54.574 23.429  -16.471 1.00 48.05  ? 114 LEU D CD1 1 
ATOM   3561 C  CD2 . LEU D  1 32  ? -57.055 23.368  -16.210 1.00 49.08  ? 114 LEU D CD2 1 
ATOM   3562 N  N   . ILE D  1 33  ? -53.547 20.278  -17.021 1.00 43.86  ? 115 ILE D N   1 
ATOM   3563 C  CA  . ILE D  1 33  ? -53.108 19.220  -16.119 1.00 43.07  ? 115 ILE D CA  1 
ATOM   3564 C  C   . ILE D  1 33  ? -52.928 19.823  -14.734 1.00 44.29  ? 115 ILE D C   1 
ATOM   3565 O  O   . ILE D  1 33  ? -52.103 20.724  -14.551 1.00 45.38  ? 115 ILE D O   1 
ATOM   3566 C  CB  . ILE D  1 33  ? -51.801 18.570  -16.599 1.00 42.33  ? 115 ILE D CB  1 
ATOM   3567 C  CG1 . ILE D  1 33  ? -51.969 18.024  -18.017 1.00 41.50  ? 115 ILE D CG1 1 
ATOM   3568 C  CG2 . ILE D  1 33  ? -51.370 17.472  -15.646 1.00 41.80  ? 115 ILE D CG2 1 
ATOM   3569 C  CD1 . ILE D  1 33  ? -50.704 17.464  -18.613 1.00 41.18  ? 115 ILE D CD1 1 
ATOM   3570 N  N   . GLU D  1 34  ? -53.691 19.328  -13.765 1.00 44.38  ? 116 GLU D N   1 
ATOM   3571 C  CA  . GLU D  1 34  ? -53.664 19.834  -12.399 1.00 45.83  ? 116 GLU D CA  1 
ATOM   3572 C  C   . GLU D  1 34  ? -53.524 18.665  -11.440 1.00 45.33  ? 116 GLU D C   1 
ATOM   3573 O  O   . GLU D  1 34  ? -54.269 17.687  -11.543 1.00 44.40  ? 116 GLU D O   1 
ATOM   3574 C  CB  . GLU D  1 34  ? -54.935 20.616  -12.071 1.00 47.23  ? 116 GLU D CB  1 
ATOM   3575 C  CG  . GLU D  1 34  ? -55.193 21.810  -12.957 1.00 48.11  ? 116 GLU D CG  1 
ATOM   3576 C  CD  . GLU D  1 34  ? -56.583 22.373  -12.751 1.00 65.78  ? 116 GLU D CD  1 
ATOM   3577 O  OE1 . GLU D  1 34  ? -57.513 21.578  -12.500 1.00 64.47  ? 116 GLU D OE1 1 
ATOM   3578 O  OE2 . GLU D  1 34  ? -56.746 23.607  -12.825 1.00 69.29  ? 116 GLU D OE2 1 
ATOM   3579 N  N   . GLY D  1 35  ? -52.591 18.771  -10.499 1.00 46.21  ? 117 GLY D N   1 
ATOM   3580 C  CA  . GLY D  1 35  ? -52.358 17.673  -9.583  1.00 45.98  ? 117 GLY D CA  1 
ATOM   3581 C  C   . GLY D  1 35  ? -51.721 18.110  -8.286  1.00 47.80  ? 117 GLY D C   1 
ATOM   3582 O  O   . GLY D  1 35  ? -51.180 19.212  -8.169  1.00 49.18  ? 117 GLY D O   1 
ATOM   3583 N  N   . THR D  1 36  ? -51.795 17.214  -7.304  1.00 48.03  ? 118 THR D N   1 
ATOM   3584 C  CA  . THR D  1 36  ? -51.177 17.402  -5.997  1.00 49.93  ? 118 THR D CA  1 
ATOM   3585 C  C   . THR D  1 36  ? -50.714 16.042  -5.504  1.00 49.43  ? 118 THR D C   1 
ATOM   3586 O  O   . THR D  1 36  ? -51.525 15.120  -5.388  1.00 48.65  ? 118 THR D O   1 
ATOM   3587 C  CB  . THR D  1 36  ? -52.153 18.025  -4.997  1.00 51.78  ? 118 THR D CB  1 
ATOM   3588 O  OG1 . THR D  1 36  ? -52.699 19.230  -5.543  1.00 52.35  ? 118 THR D OG1 1 
ATOM   3589 C  CG2 . THR D  1 36  ? -51.444 18.343  -3.698  1.00 54.12  ? 118 THR D CG2 1 
ATOM   3590 N  N   . ILE D  1 37  ? -49.422 15.914  -5.220  1.00 50.13  ? 119 ILE D N   1 
ATOM   3591 C  CA  . ILE D  1 37  ? -48.823 14.645  -4.828  1.00 49.93  ? 119 ILE D CA  1 
ATOM   3592 C  C   . ILE D  1 37  ? -48.079 14.834  -3.515  1.00 52.34  ? 119 ILE D C   1 
ATOM   3593 O  O   . ILE D  1 37  ? -47.362 15.822  -3.335  1.00 53.86  ? 119 ILE D O   1 
ATOM   3594 C  CB  . ILE D  1 37  ? -47.872 14.109  -5.917  1.00 48.67  ? 119 ILE D CB  1 
ATOM   3595 C  CG1 . ILE D  1 37  ? -48.546 14.175  -7.284  1.00 46.71  ? 119 ILE D CG1 1 
ATOM   3596 C  CG2 . ILE D  1 37  ? -47.460 12.687  -5.608  1.00 48.48  ? 119 ILE D CG2 1 
ATOM   3597 C  CD1 . ILE D  1 37  ? -47.691 13.670  -8.406  1.00 45.72  ? 119 ILE D CD1 1 
ATOM   3598 N  N   . ASP D  1 38  ? -48.241 13.881  -2.605  1.00 52.93  ? 120 ASP D N   1 
ATOM   3599 C  CA  . ASP D  1 38  ? -47.628 13.923  -1.288  1.00 55.46  ? 120 ASP D CA  1 
ATOM   3600 C  C   . ASP D  1 38  ? -46.615 12.792  -1.143  1.00 55.66  ? 120 ASP D C   1 
ATOM   3601 O  O   . ASP D  1 38  ? -46.430 11.967  -2.038  1.00 53.88  ? 120 ASP D O   1 
ATOM   3602 C  CB  . ASP D  1 38  ? -48.697 13.842  -0.198  1.00 70.17  ? 120 ASP D CB  1 
ATOM   3603 C  CG  . ASP D  1 38  ? -49.722 14.949  -0.309  1.00 70.79  ? 120 ASP D CG  1 
ATOM   3604 O  OD1 . ASP D  1 38  ? -49.381 16.023  -0.846  1.00 71.67  ? 120 ASP D OD1 1 
ATOM   3605 O  OD2 . ASP D  1 38  ? -50.870 14.752  0.139   1.00 75.25  ? 120 ASP D OD2 1 
ATOM   3606 N  N   . GLY D  1 39  ? -45.947 12.770  0.006   1.00 58.17  ? 121 GLY D N   1 
ATOM   3607 C  CA  . GLY D  1 39  ? -45.010 11.718  0.339   1.00 59.00  ? 121 GLY D CA  1 
ATOM   3608 C  C   . GLY D  1 39  ? -43.689 11.759  -0.391  1.00 59.12  ? 121 GLY D C   1 
ATOM   3609 O  O   . GLY D  1 39  ? -42.900 10.818  -0.257  1.00 61.95  ? 121 GLY D O   1 
ATOM   3610 N  N   . LEU D  1 40  ? -43.416 12.813  -1.149  1.00 58.72  ? 122 LEU D N   1 
ATOM   3611 C  CA  . LEU D  1 40  ? -42.205 12.891  -1.950  1.00 58.93  ? 122 LEU D CA  1 
ATOM   3612 C  C   . LEU D  1 40  ? -41.044 13.456  -1.144  1.00 62.16  ? 122 LEU D C   1 
ATOM   3613 O  O   . LEU D  1 40  ? -41.233 14.169  -0.155  1.00 64.10  ? 122 LEU D O   1 
ATOM   3614 C  CB  . LEU D  1 40  ? -42.435 13.765  -3.181  1.00 57.25  ? 122 LEU D CB  1 
ATOM   3615 C  CG  . LEU D  1 40  ? -43.400 13.241  -4.239  1.00 54.25  ? 122 LEU D CG  1 
ATOM   3616 C  CD1 . LEU D  1 40  ? -43.880 14.387  -5.107  1.00 53.25  ? 122 LEU D CD1 1 
ATOM   3617 C  CD2 . LEU D  1 40  ? -42.718 12.177  -5.079  1.00 53.39  ? 122 LEU D CD2 1 
ATOM   3618 N  N   . GLU D  1 41  ? -39.834 13.121  -1.575  1.00 63.04  ? 123 GLU D N   1 
ATOM   3619 C  CA  . GLU D  1 41  ? -38.671 13.847  -1.101  1.00 66.17  ? 123 GLU D CA  1 
ATOM   3620 C  C   . GLU D  1 41  ? -38.655 15.229  -1.746  1.00 66.09  ? 123 GLU D C   1 
ATOM   3621 O  O   . GLU D  1 41  ? -39.015 15.369  -2.919  1.00 63.94  ? 123 GLU D O   1 
ATOM   3622 C  CB  . GLU D  1 41  ? -37.383 13.097  -1.436  1.00 67.42  ? 123 GLU D CB  1 
ATOM   3623 C  CG  . GLU D  1 41  ? -37.249 11.757  -0.741  1.00 71.73  ? 123 GLU D CG  1 
ATOM   3624 C  CD  . GLU D  1 41  ? -37.237 11.883  0.769   1.00 74.20  ? 123 GLU D CD  1 
ATOM   3625 O  OE1 . GLU D  1 41  ? -36.588 12.815  1.288   1.00 76.68  ? 123 GLU D OE1 1 
ATOM   3626 O  OE2 . GLU D  1 41  ? -37.884 11.053  1.440   1.00 70.58  ? 123 GLU D OE2 1 
ATOM   3627 N  N   . PRO D  1 42  ? -38.271 16.267  -1.008  1.00 68.87  ? 124 PRO D N   1 
ATOM   3628 C  CA  . PRO D  1 42  ? -38.295 17.617  -1.578  1.00 69.09  ? 124 PRO D CA  1 
ATOM   3629 C  C   . PRO D  1 42  ? -37.371 17.724  -2.781  1.00 68.80  ? 124 PRO D C   1 
ATOM   3630 O  O   . PRO D  1 42  ? -36.289 17.135  -2.812  1.00 70.23  ? 124 PRO D O   1 
ATOM   3631 C  CB  . PRO D  1 42  ? -37.821 18.500  -0.419  1.00 72.91  ? 124 PRO D CB  1 
ATOM   3632 C  CG  . PRO D  1 42  ? -38.118 17.696  0.810   1.00 73.88  ? 124 PRO D CG  1 
ATOM   3633 C  CD  . PRO D  1 42  ? -37.879 16.273  0.411   1.00 72.15  ? 124 PRO D CD  1 
ATOM   3634 N  N   . GLY D  1 43  ? -37.820 18.466  -3.787  1.00 67.15  ? 125 GLY D N   1 
ATOM   3635 C  CA  . GLY D  1 43  ? -37.024 18.690  -4.968  1.00 67.05  ? 125 GLY D CA  1 
ATOM   3636 C  C   . GLY D  1 43  ? -37.830 18.442  -6.219  1.00 63.64  ? 125 GLY D C   1 
ATOM   3637 O  O   . GLY D  1 43  ? -39.066 18.479  -6.207  1.00 61.62  ? 125 GLY D O   1 
ATOM   3638 N  N   . LEU D  1 44  ? -37.115 18.187  -7.310  1.00 63.30  ? 126 LEU D N   1 
ATOM   3639 C  CA  . LEU D  1 44  ? -37.727 17.961  -8.609  1.00 60.51  ? 126 LEU D CA  1 
ATOM   3640 C  C   . LEU D  1 44  ? -37.928 16.470  -8.841  1.00 58.71  ? 126 LEU D C   1 
ATOM   3641 O  O   . LEU D  1 44  ? -37.011 15.673  -8.624  1.00 60.03  ? 126 LEU D O   1 
ATOM   3642 C  CB  . LEU D  1 44  ? -36.860 18.550  -9.720  1.00 61.46  ? 126 LEU D CB  1 
ATOM   3643 C  CG  . LEU D  1 44  ? -36.729 20.070  -9.758  1.00 63.15  ? 126 LEU D CG  1 
ATOM   3644 C  CD1 . LEU D  1 44  ? -35.892 20.488  -10.951 1.00 64.05  ? 126 LEU D CD1 1 
ATOM   3645 C  CD2 . LEU D  1 44  ? -38.099 20.722  -9.805  1.00 61.38  ? 126 LEU D CD2 1 
ATOM   3646 N  N   . HIS D  1 45  ? -39.125 16.103  -9.294  1.00 59.43  ? 127 HIS D N   1 
ATOM   3647 C  CA  . HIS D  1 45  ? -39.453 14.728  -9.643  1.00 54.24  ? 127 HIS D CA  1 
ATOM   3648 C  C   . HIS D  1 45  ? -40.041 14.699  -11.044 1.00 52.13  ? 127 HIS D C   1 
ATOM   3649 O  O   . HIS D  1 45  ? -40.933 15.491  -11.362 1.00 51.05  ? 127 HIS D O   1 
ATOM   3650 C  CB  . HIS D  1 45  ? -40.442 14.119  -8.647  1.00 53.35  ? 127 HIS D CB  1 
ATOM   3651 C  CG  . HIS D  1 45  ? -39.920 14.036  -7.248  1.00 55.57  ? 127 HIS D CG  1 
ATOM   3652 N  ND1 . HIS D  1 45  ? -39.109 13.010  -6.817  1.00 56.82  ? 127 HIS D ND1 1 
ATOM   3653 C  CD2 . HIS D  1 45  ? -40.100 14.847  -6.180  1.00 57.06  ? 127 HIS D CD2 1 
ATOM   3654 C  CE1 . HIS D  1 45  ? -38.810 13.193  -5.544  1.00 58.95  ? 127 HIS D CE1 1 
ATOM   3655 N  NE2 . HIS D  1 45  ? -39.399 14.301  -5.133  1.00 59.14  ? 127 HIS D NE2 1 
ATOM   3656 N  N   . GLY D  1 46  ? -39.542 13.789  -11.874 1.00 51.84  ? 128 GLY D N   1 
ATOM   3657 C  CA  . GLY D  1 46  ? -40.062 13.662  -13.223 1.00 50.14  ? 128 GLY D CA  1 
ATOM   3658 C  C   . GLY D  1 46  ? -41.477 13.108  -13.225 1.00 47.89  ? 128 GLY D C   1 
ATOM   3659 O  O   . GLY D  1 46  ? -41.838 12.255  -12.414 1.00 47.58  ? 128 GLY D O   1 
ATOM   3660 N  N   . LEU D  1 47  ? -42.285 13.608  -14.156 1.00 46.56  ? 129 LEU D N   1 
ATOM   3661 C  CA  . LEU D  1 47  ? -43.677 13.208  -14.298 1.00 44.70  ? 129 LEU D CA  1 
ATOM   3662 C  C   . LEU D  1 47  ? -43.918 12.864  -15.757 1.00 43.78  ? 129 LEU D C   1 
ATOM   3663 O  O   . LEU D  1 47  ? -43.702 13.704  -16.633 1.00 44.07  ? 129 LEU D O   1 
ATOM   3664 C  CB  . LEU D  1 47  ? -44.616 14.326  -13.846 1.00 44.43  ? 129 LEU D CB  1 
ATOM   3665 C  CG  . LEU D  1 47  ? -46.102 13.993  -13.793 1.00 42.97  ? 129 LEU D CG  1 
ATOM   3666 C  CD1 . LEU D  1 47  ? -46.360 12.956  -12.717 1.00 42.89  ? 129 LEU D CD1 1 
ATOM   3667 C  CD2 . LEU D  1 47  ? -46.906 15.252  -13.541 1.00 43.17  ? 129 LEU D CD2 1 
ATOM   3668 N  N   . HIS D  1 48  ? -44.355 11.638  -16.022 1.00 42.93  ? 130 HIS D N   1 
ATOM   3669 C  CA  . HIS D  1 48  ? -44.517 11.193  -17.396 1.00 42.45  ? 130 HIS D CA  1 
ATOM   3670 C  C   . HIS D  1 48  ? -45.773 10.351  -17.541 1.00 41.17  ? 130 HIS D C   1 
ATOM   3671 O  O   . HIS D  1 48  ? -46.227 9.706   -16.593 1.00 40.87  ? 130 HIS D O   1 
ATOM   3672 C  CB  . HIS D  1 48  ? -43.306 10.387  -17.875 1.00 43.65  ? 130 HIS D CB  1 
ATOM   3673 C  CG  . HIS D  1 48  ? -41.993 11.039  -17.581 1.00 46.63  ? 130 HIS D CG  1 
ATOM   3674 N  ND1 . HIS D  1 48  ? -41.303 10.821  -16.409 1.00 46.41  ? 130 HIS D ND1 1 
ATOM   3675 C  CD2 . HIS D  1 48  ? -41.250 11.912  -18.299 1.00 46.39  ? 130 HIS D CD2 1 
ATOM   3676 C  CE1 . HIS D  1 48  ? -40.187 11.525  -16.422 1.00 48.12  ? 130 HIS D CE1 1 
ATOM   3677 N  NE2 . HIS D  1 48  ? -40.131 12.196  -17.558 1.00 48.13  ? 130 HIS D NE2 1 
ATOM   3678 N  N   . VAL D  1 49  ? -46.327 10.372  -18.747 1.00 40.68  ? 131 VAL D N   1 
ATOM   3679 C  CA  . VAL D  1 49  ? -47.424 9.501   -19.139 1.00 39.88  ? 131 VAL D CA  1 
ATOM   3680 C  C   . VAL D  1 49  ? -46.832 8.345   -19.928 1.00 40.53  ? 131 VAL D C   1 
ATOM   3681 O  O   . VAL D  1 49  ? -46.156 8.558   -20.940 1.00 41.27  ? 131 VAL D O   1 
ATOM   3682 C  CB  . VAL D  1 49  ? -48.473 10.256  -19.969 1.00 39.34  ? 131 VAL D CB  1 
ATOM   3683 C  CG1 . VAL D  1 49  ? -49.527 9.295   -20.488 1.00 38.93  ? 131 VAL D CG1 1 
ATOM   3684 C  CG2 . VAL D  1 49  ? -49.112 11.351  -19.145 1.00 39.02  ? 131 VAL D CG2 1 
ATOM   3685 N  N   . HIS D  1 50  ? -47.078 7.127   -19.469 1.00 40.52  ? 132 HIS D N   1 
ATOM   3686 C  CA  . HIS D  1 50  ? -46.581 5.934   -20.134 1.00 41.44  ? 132 HIS D CA  1 
ATOM   3687 C  C   . HIS D  1 50  ? -47.684 5.292   -20.965 1.00 41.14  ? 132 HIS D C   1 
ATOM   3688 O  O   . HIS D  1 50  ? -48.873 5.539   -20.761 1.00 42.42  ? 132 HIS D O   1 
ATOM   3689 C  CB  . HIS D  1 50  ? -46.024 4.939   -19.115 1.00 42.11  ? 132 HIS D CB  1 
ATOM   3690 C  CG  . HIS D  1 50  ? -44.809 5.435   -18.398 1.00 42.95  ? 132 HIS D CG  1 
ATOM   3691 N  ND1 . HIS D  1 50  ? -43.602 4.774   -18.433 1.00 44.57  ? 132 HIS D ND1 1 
ATOM   3692 C  CD2 . HIS D  1 50  ? -44.611 6.540   -17.643 1.00 42.72  ? 132 HIS D CD2 1 
ATOM   3693 C  CE1 . HIS D  1 50  ? -42.715 5.444   -17.721 1.00 45.29  ? 132 HIS D CE1 1 
ATOM   3694 N  NE2 . HIS D  1 50  ? -43.303 6.520   -17.231 1.00 44.19  ? 132 HIS D NE2 1 
ATOM   3695 N  N   . GLN D  1 51  ? -47.269 4.453   -21.913 1.00 51.54  ? 133 GLN D N   1 
ATOM   3696 C  CA  . GLN D  1 51  ? -48.197 4.004   -22.944 1.00 52.81  ? 133 GLN D CA  1 
ATOM   3697 C  C   . GLN D  1 51  ? -49.236 3.025   -22.411 1.00 51.82  ? 133 GLN D C   1 
ATOM   3698 O  O   . GLN D  1 51  ? -50.385 3.051   -22.862 1.00 52.98  ? 133 GLN D O   1 
ATOM   3699 C  CB  . GLN D  1 51  ? -47.427 3.383   -24.107 1.00 54.58  ? 133 GLN D CB  1 
ATOM   3700 C  CG  . GLN D  1 51  ? -46.415 2.334   -23.715 1.00 53.84  ? 133 GLN D CG  1 
ATOM   3701 C  CD  . GLN D  1 51  ? -45.714 1.756   -24.921 1.00 56.18  ? 133 GLN D CD  1 
ATOM   3702 O  OE1 . GLN D  1 51  ? -46.252 1.774   -26.027 1.00 58.38  ? 133 GLN D OE1 1 
ATOM   3703 N  NE2 . GLN D  1 51  ? -44.504 1.249   -24.719 1.00 56.30  ? 133 GLN D NE2 1 
ATOM   3704 N  N   . TYR D  1 52  ? -48.869 2.168   -21.463 1.00 50.22  ? 134 TYR D N   1 
ATOM   3705 C  CA  . TYR D  1 52  ? -49.738 1.094   -21.001 1.00 49.67  ? 134 TYR D CA  1 
ATOM   3706 C  C   . TYR D  1 52  ? -50.270 1.380   -19.605 1.00 48.01  ? 134 TYR D C   1 
ATOM   3707 O  O   . TYR D  1 52  ? -49.537 1.852   -18.735 1.00 47.16  ? 134 TYR D O   1 
ATOM   3708 C  CB  . TYR D  1 52  ? -48.999 -0.242  -20.996 1.00 49.85  ? 134 TYR D CB  1 
ATOM   3709 C  CG  . TYR D  1 52  ? -48.450 -0.623  -22.342 1.00 51.98  ? 134 TYR D CG  1 
ATOM   3710 C  CD1 . TYR D  1 52  ? -49.208 -0.469  -23.488 1.00 54.07  ? 134 TYR D CD1 1 
ATOM   3711 C  CD2 . TYR D  1 52  ? -47.167 -1.120  -22.469 1.00 55.40  ? 134 TYR D CD2 1 
ATOM   3712 C  CE1 . TYR D  1 52  ? -48.707 -0.810  -24.724 1.00 57.29  ? 134 TYR D CE1 1 
ATOM   3713 C  CE2 . TYR D  1 52  ? -46.656 -1.461  -23.699 1.00 55.32  ? 134 TYR D CE2 1 
ATOM   3714 C  CZ  . TYR D  1 52  ? -47.430 -1.305  -24.823 1.00 61.32  ? 134 TYR D CZ  1 
ATOM   3715 O  OH  . TYR D  1 52  ? -46.921 -1.646  -26.052 1.00 59.92  ? 134 TYR D OH  1 
ATOM   3716 N  N   . GLY D  1 53  ? -51.547 1.077   -19.398 1.00 48.11  ? 135 GLY D N   1 
ATOM   3717 C  CA  . GLY D  1 53  ? -52.150 1.167   -18.084 1.00 46.96  ? 135 GLY D CA  1 
ATOM   3718 C  C   . GLY D  1 53  ? -52.139 -0.165  -17.364 1.00 46.42  ? 135 GLY D C   1 
ATOM   3719 O  O   . GLY D  1 53  ? -53.179 -0.645  -16.906 1.00 46.95  ? 135 GLY D O   1 
ATOM   3720 N  N   . ASP D  1 54  ? -50.958 -0.760  -17.250 1.00 46.25  ? 136 ASP D N   1 
ATOM   3721 C  CA  . ASP D  1 54  ? -50.775 -2.101  -16.709 1.00 46.42  ? 136 ASP D CA  1 
ATOM   3722 C  C   . ASP D  1 54  ? -50.085 -1.992  -15.354 1.00 45.90  ? 136 ASP D C   1 
ATOM   3723 O  O   . ASP D  1 54  ? -48.883 -1.722  -15.285 1.00 46.21  ? 136 ASP D O   1 
ATOM   3724 C  CB  . ASP D  1 54  ? -49.957 -2.952  -17.679 1.00 47.64  ? 136 ASP D CB  1 
ATOM   3725 C  CG  . ASP D  1 54  ? -49.971 -4.425  -17.329 1.00 48.57  ? 136 ASP D CG  1 
ATOM   3726 O  OD1 . ASP D  1 54  ? -50.215 -4.767  -16.157 1.00 48.13  ? 136 ASP D OD1 1 
ATOM   3727 O  OD2 . ASP D  1 54  ? -49.726 -5.246  -18.234 1.00 50.20  ? 136 ASP D OD2 1 
ATOM   3728 N  N   . LEU D  1 55  ? -50.836 -2.225  -14.282 1.00 45.68  ? 137 LEU D N   1 
ATOM   3729 C  CA  . LEU D  1 55  ? -50.309 -2.132  -12.929 1.00 45.96  ? 137 LEU D CA  1 
ATOM   3730 C  C   . LEU D  1 55  ? -49.989 -3.495  -12.326 1.00 47.02  ? 137 LEU D C   1 
ATOM   3731 O  O   . LEU D  1 55  ? -49.830 -3.599  -11.107 1.00 47.85  ? 137 LEU D O   1 
ATOM   3732 C  CB  . LEU D  1 55  ? -51.294 -1.386  -12.029 1.00 45.69  ? 137 LEU D CB  1 
ATOM   3733 C  CG  . LEU D  1 55  ? -51.851 -0.062  -12.546 1.00 45.21  ? 137 LEU D CG  1 
ATOM   3734 C  CD1 . LEU D  1 55  ? -52.627 0.634   -11.445 1.00 45.62  ? 137 LEU D CD1 1 
ATOM   3735 C  CD2 . LEU D  1 55  ? -50.744 0.827   -13.076 1.00 45.34  ? 137 LEU D CD2 1 
ATOM   3736 N  N   . THR D  1 56  ? -49.881 -4.539  -13.152 1.00 47.59  ? 138 THR D N   1 
ATOM   3737 C  CA  . THR D  1 56  ? -49.684 -5.886  -12.630 1.00 49.10  ? 138 THR D CA  1 
ATOM   3738 C  C   . THR D  1 56  ? -48.331 -6.075  -11.960 1.00 61.57  ? 138 THR D C   1 
ATOM   3739 O  O   . THR D  1 56  ? -48.146 -7.070  -11.254 1.00 67.00  ? 138 THR D O   1 
ATOM   3740 C  CB  . THR D  1 56  ? -49.847 -6.920  -13.744 1.00 50.05  ? 138 THR D CB  1 
ATOM   3741 O  OG1 . THR D  1 56  ? -49.057 -6.540  -14.876 1.00 50.07  ? 138 THR D OG1 1 
ATOM   3742 C  CG2 . THR D  1 56  ? -51.300 -7.024  -14.157 1.00 49.75  ? 138 THR D CG2 1 
ATOM   3743 N  N   . ASN D  1 57  ? -47.384 -5.156  -12.158 1.00 58.24  ? 139 ASN D N   1 
ATOM   3744 C  CA  . ASN D  1 57  ? -46.072 -5.234  -11.536 1.00 59.87  ? 139 ASN D CA  1 
ATOM   3745 C  C   . ASN D  1 57  ? -45.672 -3.822  -11.104 1.00 61.26  ? 139 ASN D C   1 
ATOM   3746 O  O   . ASN D  1 57  ? -44.827 -3.178  -11.722 1.00 62.41  ? 139 ASN D O   1 
ATOM   3747 C  CB  . ASN D  1 57  ? -45.037 -5.848  -12.482 1.00 54.38  ? 139 ASN D CB  1 
ATOM   3748 C  CG  . ASN D  1 57  ? -43.671 -5.966  -11.846 1.00 58.75  ? 139 ASN D CG  1 
ATOM   3749 O  OD1 . ASN D  1 57  ? -43.553 -6.095  -10.628 1.00 60.10  ? 139 ASN D OD1 1 
ATOM   3750 N  ND2 . ASN D  1 57  ? -42.628 -5.912  -12.665 1.00 64.46  ? 139 ASN D ND2 1 
ATOM   3751 N  N   . ASN D  1 58  ? -46.300 -3.347  -10.026 1.00 71.88  ? 140 ASN D N   1 
ATOM   3752 C  CA  . ASN D  1 58  ? -46.056 -2.013  -9.489  1.00 82.08  ? 140 ASN D CA  1 
ATOM   3753 C  C   . ASN D  1 58  ? -46.228 -0.956  -10.572 1.00 76.29  ? 140 ASN D C   1 
ATOM   3754 O  O   . ASN D  1 58  ? -47.349 -0.683  -11.009 1.00 80.27  ? 140 ASN D O   1 
ATOM   3755 C  CB  . ASN D  1 58  ? -44.658 -1.931  -8.875  1.00 98.21  ? 140 ASN D CB  1 
ATOM   3756 C  CG  . ASN D  1 58  ? -44.453 -2.935  -7.759  1.00 106.33 ? 140 ASN D CG  1 
ATOM   3757 O  OD1 . ASN D  1 58  ? -45.249 -3.856  -7.587  1.00 111.55 ? 140 ASN D OD1 1 
ATOM   3758 N  ND2 . ASN D  1 58  ? -43.381 -2.762  -6.995  1.00 113.01 ? 140 ASN D ND2 1 
ATOM   3759 N  N   . CYS D  1 59  ? -45.121 -0.359  -11.011 1.00 67.24  ? 141 CYS D N   1 
ATOM   3760 C  CA  . CYS D  1 59  ? -45.131 0.585   -12.117 1.00 60.40  ? 141 CYS D CA  1 
ATOM   3761 C  C   . CYS D  1 59  ? -44.224 0.161   -13.261 1.00 55.83  ? 141 CYS D C   1 
ATOM   3762 O  O   . CYS D  1 59  ? -44.093 0.908   -14.235 1.00 51.22  ? 141 CYS D O   1 
ATOM   3763 C  CB  . CYS D  1 59  ? -44.721 1.983   -11.634 1.00 58.44  ? 141 CYS D CB  1 
ATOM   3764 S  SG  . CYS D  1 59  ? -45.670 2.595   -10.225 1.00 62.10  ? 141 CYS D SG  1 
ATOM   3765 N  N   . ASN D  1 60  ? -43.601 -1.010  -13.178 1.00 61.76  ? 142 ASN D N   1 
ATOM   3766 C  CA  . ASN D  1 60  ? -42.655 -1.459  -14.188 1.00 62.74  ? 142 ASN D CA  1 
ATOM   3767 C  C   . ASN D  1 60  ? -43.321 -2.174  -15.355 1.00 57.81  ? 142 ASN D C   1 
ATOM   3768 O  O   . ASN D  1 60  ? -42.630 -2.556  -16.303 1.00 60.97  ? 142 ASN D O   1 
ATOM   3769 C  CB  . ASN D  1 60  ? -41.607 -2.375  -13.554 1.00 63.39  ? 142 ASN D CB  1 
ATOM   3770 C  CG  . ASN D  1 60  ? -40.772 -1.665  -12.512 1.00 64.03  ? 142 ASN D CG  1 
ATOM   3771 O  OD1 . ASN D  1 60  ? -40.421 -0.496  -12.673 1.00 63.64  ? 142 ASN D OD1 1 
ATOM   3772 N  ND2 . ASN D  1 60  ? -40.452 -2.366  -11.431 1.00 67.35  ? 142 ASN D ND2 1 
ATOM   3773 N  N   . SER D  1 61  ? -44.633 -2.366  -15.310 1.00 59.33  ? 143 SER D N   1 
ATOM   3774 C  CA  . SER D  1 61  ? -45.368 -2.968  -16.411 1.00 57.73  ? 143 SER D CA  1 
ATOM   3775 C  C   . SER D  1 61  ? -46.047 -1.933  -17.295 1.00 53.63  ? 143 SER D C   1 
ATOM   3776 O  O   . SER D  1 61  ? -46.738 -2.306  -18.246 1.00 53.49  ? 143 SER D O   1 
ATOM   3777 C  CB  . SER D  1 61  ? -46.406 -3.954  -15.870 1.00 59.13  ? 143 SER D CB  1 
ATOM   3778 O  OG  . SER D  1 61  ? -47.137 -3.382  -14.802 1.00 59.34  ? 143 SER D OG  1 
ATOM   3779 N  N   . CYS D  1 62  ? -45.857 -0.649  -17.014 1.00 51.84  ? 144 CYS D N   1 
ATOM   3780 C  CA  . CYS D  1 62  ? -46.527 0.416   -17.745 1.00 49.62  ? 144 CYS D CA  1 
ATOM   3781 C  C   . CYS D  1 62  ? -45.829 0.783   -19.046 1.00 47.87  ? 144 CYS D C   1 
ATOM   3782 O  O   . CYS D  1 62  ? -46.320 1.656   -19.764 1.00 46.33  ? 144 CYS D O   1 
ATOM   3783 C  CB  . CYS D  1 62  ? -46.648 1.656   -16.859 1.00 49.23  ? 144 CYS D CB  1 
ATOM   3784 S  SG  . CYS D  1 62  ? -47.647 1.419   -15.383 1.00 51.81  ? 144 CYS D SG  1 
ATOM   3785 N  N   . GLY D  1 63  ? -44.711 0.148   -19.366 1.00 48.61  ? 145 GLY D N   1 
ATOM   3786 C  CA  . GLY D  1 63  ? -44.017 0.444   -20.598 1.00 47.58  ? 145 GLY D CA  1 
ATOM   3787 C  C   . GLY D  1 63  ? -43.192 1.716   -20.509 1.00 46.23  ? 145 GLY D C   1 
ATOM   3788 O  O   . GLY D  1 63  ? -42.869 2.223   -19.432 1.00 46.61  ? 145 GLY D O   1 
ATOM   3789 N  N   . ASN D  1 64  ? -42.850 2.235   -21.683 1.00 45.13  ? 146 ASN D N   1 
ATOM   3790 C  CA  . ASN D  1 64  ? -42.028 3.426   -21.790 1.00 44.25  ? 146 ASN D CA  1 
ATOM   3791 C  C   . ASN D  1 64  ? -42.903 4.674   -21.792 1.00 42.63  ? 146 ASN D C   1 
ATOM   3792 O  O   . ASN D  1 64  ? -44.128 4.607   -21.689 1.00 42.35  ? 146 ASN D O   1 
ATOM   3793 C  CB  . ASN D  1 64  ? -41.170 3.365   -23.051 1.00 44.51  ? 146 ASN D CB  1 
ATOM   3794 C  CG  . ASN D  1 64  ? -40.485 2.035   -23.219 1.00 46.85  ? 146 ASN D CG  1 
ATOM   3795 O  OD1 . ASN D  1 64  ? -40.559 1.415   -24.278 1.00 52.52  ? 146 ASN D OD1 1 
ATOM   3796 N  ND2 . ASN D  1 64  ? -39.813 1.582   -22.168 1.00 48.62  ? 146 ASN D ND2 1 
ATOM   3797 N  N   . HIS D  1 65  ? -42.261 5.833   -21.906 1.00 42.15  ? 147 HIS D N   1 
ATOM   3798 C  CA  . HIS D  1 65  ? -42.997 7.076   -22.068 1.00 41.21  ? 147 HIS D CA  1 
ATOM   3799 C  C   . HIS D  1 65  ? -43.870 7.000   -23.310 1.00 40.46  ? 147 HIS D C   1 
ATOM   3800 O  O   . HIS D  1 65  ? -43.468 6.451   -24.338 1.00 40.52  ? 147 HIS D O   1 
ATOM   3801 C  CB  . HIS D  1 65  ? -42.035 8.257   -22.183 1.00 41.36  ? 147 HIS D CB  1 
ATOM   3802 C  CG  . HIS D  1 65  ? -41.234 8.517   -20.946 1.00 42.84  ? 147 HIS D CG  1 
ATOM   3803 N  ND1 . HIS D  1 65  ? -40.194 9.420   -20.912 1.00 43.85  ? 147 HIS D ND1 1 
ATOM   3804 C  CD2 . HIS D  1 65  ? -41.325 8.000   -19.699 1.00 44.06  ? 147 HIS D CD2 1 
ATOM   3805 C  CE1 . HIS D  1 65  ? -39.676 9.444   -19.698 1.00 45.76  ? 147 HIS D CE1 1 
ATOM   3806 N  NE2 . HIS D  1 65  ? -40.345 8.592   -18.942 1.00 45.89  ? 147 HIS D NE2 1 
ATOM   3807 N  N   . PHE D  1 66  ? -45.078 7.544   -23.204 1.00 40.42  ? 148 PHE D N   1 
ATOM   3808 C  CA  . PHE D  1 66  ? -45.991 7.575   -24.334 1.00 40.47  ? 148 PHE D CA  1 
ATOM   3809 C  C   . PHE D  1 66  ? -45.374 8.361   -25.484 1.00 40.09  ? 148 PHE D C   1 
ATOM   3810 O  O   . PHE D  1 66  ? -45.297 9.591   -25.437 1.00 40.09  ? 148 PHE D O   1 
ATOM   3811 C  CB  . PHE D  1 66  ? -47.332 8.174   -23.911 1.00 41.30  ? 148 PHE D CB  1 
ATOM   3812 C  CG  . PHE D  1 66  ? -48.370 8.158   -24.989 1.00 42.19  ? 148 PHE D CG  1 
ATOM   3813 C  CD1 . PHE D  1 66  ? -48.679 6.986   -25.651 1.00 42.80  ? 148 PHE D CD1 1 
ATOM   3814 C  CD2 . PHE D  1 66  ? -49.050 9.309   -25.330 1.00 43.13  ? 148 PHE D CD2 1 
ATOM   3815 C  CE1 . PHE D  1 66  ? -49.637 6.969   -26.642 1.00 44.35  ? 148 PHE D CE1 1 
ATOM   3816 C  CE2 . PHE D  1 66  ? -50.009 9.293   -26.318 1.00 44.66  ? 148 PHE D CE2 1 
ATOM   3817 C  CZ  . PHE D  1 66  ? -50.301 8.123   -26.973 1.00 45.28  ? 148 PHE D CZ  1 
ATOM   3818 N  N   . ASN D  1 67  ? -44.924 7.653   -26.516 1.00 40.28  ? 149 ASN D N   1 
ATOM   3819 C  CA  . ASN D  1 67  ? -44.200 8.247   -27.638 1.00 40.40  ? 149 ASN D CA  1 
ATOM   3820 C  C   . ASN D  1 67  ? -44.758 7.709   -28.950 1.00 41.48  ? 149 ASN D C   1 
ATOM   3821 O  O   . ASN D  1 67  ? -44.097 6.940   -29.654 1.00 42.34  ? 149 ASN D O   1 
ATOM   3822 C  CB  . ASN D  1 67  ? -42.703 7.961   -27.516 1.00 40.53  ? 149 ASN D CB  1 
ATOM   3823 C  CG  . ASN D  1 67  ? -41.898 8.574   -28.638 1.00 47.25  ? 149 ASN D CG  1 
ATOM   3824 O  OD1 . ASN D  1 67  ? -42.229 9.644   -29.144 1.00 52.15  ? 149 ASN D OD1 1 
ATOM   3825 N  ND2 . ASN D  1 67  ? -40.835 7.891   -29.040 1.00 42.24  ? 149 ASN D ND2 1 
ATOM   3826 N  N   . PRO D  1 68  ? -45.979 8.104   -29.315 1.00 42.16  ? 150 PRO D N   1 
ATOM   3827 C  CA  . PRO D  1 68  ? -46.557 7.614   -30.575 1.00 43.96  ? 150 PRO D CA  1 
ATOM   3828 C  C   . PRO D  1 68  ? -45.906 8.187   -31.821 1.00 44.78  ? 150 PRO D C   1 
ATOM   3829 O  O   . PRO D  1 68  ? -45.973 7.549   -32.877 1.00 46.65  ? 150 PRO D O   1 
ATOM   3830 C  CB  . PRO D  1 68  ? -48.024 8.043   -30.473 1.00 45.04  ? 150 PRO D CB  1 
ATOM   3831 C  CG  . PRO D  1 68  ? -48.000 9.215   -29.580 1.00 43.92  ? 150 PRO D CG  1 
ATOM   3832 C  CD  . PRO D  1 68  ? -46.928 8.947   -28.573 1.00 42.11  ? 150 PRO D CD  1 
ATOM   3833 N  N   . ASP D  1 69  ? -45.287 9.360   -31.747 1.00 43.96  ? 151 ASP D N   1 
ATOM   3834 C  CA  . ASP D  1 69  ? -44.678 9.981   -32.916 1.00 45.11  ? 151 ASP D CA  1 
ATOM   3835 C  C   . ASP D  1 69  ? -43.235 9.554   -33.138 1.00 45.16  ? 151 ASP D C   1 
ATOM   3836 O  O   . ASP D  1 69  ? -42.632 9.962   -34.134 1.00 46.54  ? 151 ASP D O   1 
ATOM   3837 C  CB  . ASP D  1 69  ? -44.753 11.506  -32.801 1.00 45.00  ? 151 ASP D CB  1 
ATOM   3838 C  CG  . ASP D  1 69  ? -46.159 12.035  -33.000 1.00 46.35  ? 151 ASP D CG  1 
ATOM   3839 O  OD1 . ASP D  1 69  ? -46.818 11.623  -33.976 1.00 48.30  ? 151 ASP D OD1 1 
ATOM   3840 O  OD2 . ASP D  1 69  ? -46.611 12.858  -32.179 1.00 46.06  ? 151 ASP D OD2 1 
ATOM   3841 N  N   . GLY D  1 70  ? -42.673 8.741   -32.251 1.00 44.26  ? 152 GLY D N   1 
ATOM   3842 C  CA  . GLY D  1 70  ? -41.298 8.306   -32.416 1.00 45.08  ? 152 GLY D CA  1 
ATOM   3843 C  C   . GLY D  1 70  ? -40.282 9.382   -32.111 1.00 44.77  ? 152 GLY D C   1 
ATOM   3844 O  O   . GLY D  1 70  ? -39.264 9.487   -32.805 1.00 50.36  ? 152 GLY D O   1 
ATOM   3845 N  N   . ALA D  1 71  ? -40.530 10.180  -31.084 1.00 43.32  ? 153 ALA D N   1 
ATOM   3846 C  CA  . ALA D  1 71  ? -39.666 11.293  -30.741 1.00 43.57  ? 153 ALA D CA  1 
ATOM   3847 C  C   . ALA D  1 71  ? -38.614 10.868  -29.722 1.00 43.84  ? 153 ALA D C   1 
ATOM   3848 O  O   . ALA D  1 71  ? -38.674 9.787   -29.134 1.00 43.56  ? 153 ALA D O   1 
ATOM   3849 C  CB  . ALA D  1 71  ? -40.494 12.454  -30.195 1.00 42.84  ? 153 ALA D CB  1 
ATOM   3850 N  N   . SER D  1 72  ? -37.634 11.740  -29.520 1.00 49.12  ? 154 SER D N   1 
ATOM   3851 C  CA  . SER D  1 72  ? -36.679 11.540  -28.446 1.00 45.90  ? 154 SER D CA  1 
ATOM   3852 C  C   . SER D  1 72  ? -37.236 12.126  -27.155 1.00 45.00  ? 154 SER D C   1 
ATOM   3853 O  O   . SER D  1 72  ? -38.209 12.882  -27.157 1.00 44.03  ? 154 SER D O   1 
ATOM   3854 C  CB  . SER D  1 72  ? -35.335 12.184  -28.786 1.00 48.39  ? 154 SER D CB  1 
ATOM   3855 O  OG  . SER D  1 72  ? -34.912 11.825  -30.089 1.00 49.68  ? 154 SER D OG  1 
ATOM   3856 N  N   . HIS D  1 73  ? -36.619 11.758  -26.041 1.00 45.96  ? 155 HIS D N   1 
ATOM   3857 C  CA  . HIS D  1 73  ? -37.041 12.321  -24.771 1.00 46.18  ? 155 HIS D CA  1 
ATOM   3858 C  C   . HIS D  1 73  ? -36.695 13.802  -24.723 1.00 47.38  ? 155 HIS D C   1 
ATOM   3859 O  O   . HIS D  1 73  ? -35.775 14.271  -25.395 1.00 48.94  ? 155 HIS D O   1 
ATOM   3860 C  CB  . HIS D  1 73  ? -36.387 11.583  -23.608 1.00 48.44  ? 155 HIS D CB  1 
ATOM   3861 C  CG  . HIS D  1 73  ? -36.826 12.072  -22.265 1.00 47.91  ? 155 HIS D CG  1 
ATOM   3862 N  ND1 . HIS D  1 73  ? -38.022 11.702  -21.691 1.00 48.57  ? 155 HIS D ND1 1 
ATOM   3863 C  CD2 . HIS D  1 73  ? -36.237 12.920  -21.390 1.00 50.38  ? 155 HIS D CD2 1 
ATOM   3864 C  CE1 . HIS D  1 73  ? -38.145 12.292  -20.515 1.00 47.95  ? 155 HIS D CE1 1 
ATOM   3865 N  NE2 . HIS D  1 73  ? -37.076 13.037  -20.309 1.00 50.40  ? 155 HIS D NE2 1 
ATOM   3866 N  N   . GLY D  1 74  ? -37.459 14.545  -23.937 1.00 47.38  ? 156 GLY D N   1 
ATOM   3867 C  CA  . GLY D  1 74  ? -37.249 15.976  -23.869 1.00 49.30  ? 156 GLY D CA  1 
ATOM   3868 C  C   . GLY D  1 74  ? -38.093 16.574  -22.770 1.00 50.02  ? 156 GLY D C   1 
ATOM   3869 O  O   . GLY D  1 74  ? -38.809 15.873  -22.051 1.00 48.99  ? 156 GLY D O   1 
ATOM   3870 N  N   . GLY D  1 75  ? -37.990 17.891  -22.646 1.00 52.36  ? 157 GLY D N   1 
ATOM   3871 C  CA  . GLY D  1 75  ? -38.771 18.623  -21.684 1.00 54.01  ? 157 GLY D CA  1 
ATOM   3872 C  C   . GLY D  1 75  ? -39.963 19.284  -22.336 1.00 53.52  ? 157 GLY D C   1 
ATOM   3873 O  O   . GLY D  1 75  ? -40.087 19.317  -23.562 1.00 52.19  ? 157 GLY D O   1 
ATOM   3874 N  N   . PRO D  1 76  ? -40.862 19.834  -21.520 1.00 55.24  ? 158 PRO D N   1 
ATOM   3875 C  CA  . PRO D  1 76  ? -42.070 20.464  -22.073 1.00 55.63  ? 158 PRO D CA  1 
ATOM   3876 C  C   . PRO D  1 76  ? -41.783 21.566  -23.078 1.00 57.21  ? 158 PRO D C   1 
ATOM   3877 O  O   . PRO D  1 76  ? -42.628 21.832  -23.939 1.00 57.00  ? 158 PRO D O   1 
ATOM   3878 C  CB  . PRO D  1 76  ? -42.776 21.016  -20.828 1.00 58.67  ? 158 PRO D CB  1 
ATOM   3879 C  CG  . PRO D  1 76  ? -42.242 20.204  -19.698 1.00 58.46  ? 158 PRO D CG  1 
ATOM   3880 C  CD  . PRO D  1 76  ? -40.829 19.884  -20.051 1.00 57.57  ? 158 PRO D CD  1 
ATOM   3881 N  N   . GLN D  1 77  ? -40.621 22.208  -23.007 1.00 59.28  ? 159 GLN D N   1 
ATOM   3882 C  CA  . GLN D  1 77  ? -40.283 23.302  -23.906 1.00 61.40  ? 159 GLN D CA  1 
ATOM   3883 C  C   . GLN D  1 77  ? -39.635 22.838  -25.203 1.00 59.23  ? 159 GLN D C   1 
ATOM   3884 O  O   . GLN D  1 77  ? -39.253 23.680  -26.020 1.00 61.11  ? 159 GLN D O   1 
ATOM   3885 C  CB  . GLN D  1 77  ? -39.363 24.298  -23.198 1.00 74.05  ? 159 GLN D CB  1 
ATOM   3886 C  CG  . GLN D  1 77  ? -40.059 25.071  -22.098 1.00 77.07  ? 159 GLN D CG  1 
ATOM   3887 C  CD  . GLN D  1 77  ? -41.355 25.701  -22.568 1.00 74.95  ? 159 GLN D CD  1 
ATOM   3888 O  OE1 . GLN D  1 77  ? -42.434 25.363  -22.082 1.00 73.23  ? 159 GLN D OE1 1 
ATOM   3889 N  NE2 . GLN D  1 77  ? -41.254 26.624  -23.518 1.00 78.03  ? 159 GLN D NE2 1 
ATOM   3890 N  N   . ASP D  1 78  ? -39.512 21.534  -25.418 1.00 55.87  ? 160 ASP D N   1 
ATOM   3891 C  CA  . ASP D  1 78  ? -38.942 20.987  -26.640 1.00 54.30  ? 160 ASP D CA  1 
ATOM   3892 C  C   . ASP D  1 78  ? -40.061 20.443  -27.514 1.00 52.14  ? 160 ASP D C   1 
ATOM   3893 O  O   . ASP D  1 78  ? -40.904 19.676  -27.041 1.00 50.38  ? 160 ASP D O   1 
ATOM   3894 C  CB  . ASP D  1 78  ? -37.935 19.881  -26.326 1.00 53.08  ? 160 ASP D CB  1 
ATOM   3895 C  CG  . ASP D  1 78  ? -36.803 20.360  -25.452 1.00 55.91  ? 160 ASP D CG  1 
ATOM   3896 O  OD1 . ASP D  1 78  ? -36.340 21.499  -25.654 1.00 61.95  ? 160 ASP D OD1 1 
ATOM   3897 O  OD2 . ASP D  1 78  ? -36.378 19.606  -24.556 1.00 55.72  ? 160 ASP D OD2 1 
ATOM   3898 N  N   . SER D  1 79  ? -40.073 20.846  -28.784 1.00 52.80  ? 161 SER D N   1 
ATOM   3899 C  CA  . SER D  1 79  ? -41.040 20.271  -29.708 1.00 51.42  ? 161 SER D CA  1 
ATOM   3900 C  C   . SER D  1 79  ? -40.742 18.804  -29.971 1.00 48.92  ? 161 SER D C   1 
ATOM   3901 O  O   . SER D  1 79  ? -41.661 18.024  -30.244 1.00 47.61  ? 161 SER D O   1 
ATOM   3902 C  CB  . SER D  1 79  ? -41.054 21.054  -31.017 1.00 53.41  ? 161 SER D CB  1 
ATOM   3903 O  OG  . SER D  1 79  ? -39.860 20.839  -31.742 1.00 53.66  ? 161 SER D OG  1 
ATOM   3904 N  N   . ASP D  1 80  ? -39.472 18.413  -29.898 1.00 48.88  ? 162 ASP D N   1 
ATOM   3905 C  CA  . ASP D  1 80  ? -39.075 17.011  -30.005 1.00 47.27  ? 162 ASP D CA  1 
ATOM   3906 C  C   . ASP D  1 80  ? -39.117 16.420  -28.604 1.00 46.17  ? 162 ASP D C   1 
ATOM   3907 O  O   . ASP D  1 80  ? -38.155 16.497  -27.842 1.00 47.13  ? 162 ASP D O   1 
ATOM   3908 C  CB  . ASP D  1 80  ? -37.693 16.881  -30.631 1.00 48.66  ? 162 ASP D CB  1 
ATOM   3909 C  CG  . ASP D  1 80  ? -37.325 15.441  -30.946 1.00 47.87  ? 162 ASP D CG  1 
ATOM   3910 O  OD1 . ASP D  1 80  ? -37.994 14.520  -30.442 1.00 46.12  ? 162 ASP D OD1 1 
ATOM   3911 O  OD2 . ASP D  1 80  ? -36.358 15.224  -31.701 1.00 49.48  ? 162 ASP D OD2 1 
ATOM   3912 N  N   . ARG D  1 81  ? -40.254 15.825  -28.262 1.00 46.93  ? 163 ARG D N   1 
ATOM   3913 C  CA  . ARG D  1 81  ? -40.416 15.177  -26.973 1.00 45.68  ? 163 ARG D CA  1 
ATOM   3914 C  C   . ARG D  1 81  ? -41.469 14.091  -27.102 1.00 44.31  ? 163 ARG D C   1 
ATOM   3915 O  O   . ARG D  1 81  ? -42.353 14.165  -27.960 1.00 44.06  ? 163 ARG D O   1 
ATOM   3916 C  CB  . ARG D  1 81  ? -40.817 16.177  -25.885 1.00 45.20  ? 163 ARG D CB  1 
ATOM   3917 C  CG  . ARG D  1 81  ? -42.207 16.762  -26.050 1.00 44.33  ? 163 ARG D CG  1 
ATOM   3918 C  CD  . ARG D  1 81  ? -42.485 17.786  -24.974 1.00 44.40  ? 163 ARG D CD  1 
ATOM   3919 N  NE  . ARG D  1 81  ? -43.892 18.163  -24.900 1.00 43.66  ? 163 ARG D NE  1 
ATOM   3920 C  CZ  . ARG D  1 81  ? -44.470 19.066  -25.683 1.00 44.44  ? 163 ARG D CZ  1 
ATOM   3921 N  NH1 . ARG D  1 81  ? -43.767 19.687  -26.616 1.00 45.90  ? 163 ARG D NH1 1 
ATOM   3922 N  NH2 . ARG D  1 81  ? -45.756 19.343  -25.535 1.00 44.04  ? 163 ARG D NH2 1 
ATOM   3923 N  N   . HIS D  1 82  ? -41.352 13.076  -26.254 1.00 43.74  ? 164 HIS D N   1 
ATOM   3924 C  CA  . HIS D  1 82  ? -42.441 12.129  -26.096 1.00 42.54  ? 164 HIS D CA  1 
ATOM   3925 C  C   . HIS D  1 82  ? -43.696 12.882  -25.683 1.00 42.32  ? 164 HIS D C   1 
ATOM   3926 O  O   . HIS D  1 82  ? -43.637 13.815  -24.881 1.00 41.34  ? 164 HIS D O   1 
ATOM   3927 C  CB  . HIS D  1 82  ? -42.092 11.080  -25.042 1.00 42.40  ? 164 HIS D CB  1 
ATOM   3928 C  CG  . HIS D  1 82  ? -40.758 10.435  -25.240 1.00 43.94  ? 164 HIS D CG  1 
ATOM   3929 N  ND1 . HIS D  1 82  ? -39.975 10.011  -24.189 1.00 44.55  ? 164 HIS D ND1 1 
ATOM   3930 C  CD2 . HIS D  1 82  ? -40.076 10.123  -26.366 1.00 45.32  ? 164 HIS D CD2 1 
ATOM   3931 C  CE1 . HIS D  1 82  ? -38.868 9.469   -24.658 1.00 46.28  ? 164 HIS D CE1 1 
ATOM   3932 N  NE2 . HIS D  1 82  ? -38.903 9.526   -25.977 1.00 46.77  ? 164 HIS D NE2 1 
ATOM   3933 N  N   . ARG D  1 83  ? -44.840 12.479  -26.241 1.00 40.87  ? 165 ARG D N   1 
ATOM   3934 C  CA  . ARG D  1 83  ? -46.098 13.104  -25.849 1.00 40.12  ? 165 ARG D CA  1 
ATOM   3935 C  C   . ARG D  1 83  ? -46.353 12.962  -24.358 1.00 44.76  ? 165 ARG D C   1 
ATOM   3936 O  O   . ARG D  1 83  ? -47.071 13.778  -23.773 1.00 39.14  ? 165 ARG D O   1 
ATOM   3937 C  CB  . ARG D  1 83  ? -47.260 12.505  -26.635 1.00 42.04  ? 165 ARG D CB  1 
ATOM   3938 C  CG  . ARG D  1 83  ? -47.418 13.056  -28.031 1.00 45.46  ? 165 ARG D CG  1 
ATOM   3939 C  CD  . ARG D  1 83  ? -48.731 12.624  -28.628 1.00 42.34  ? 165 ARG D CD  1 
ATOM   3940 N  NE  . ARG D  1 83  ? -48.804 12.920  -30.053 1.00 42.43  ? 165 ARG D NE  1 
ATOM   3941 C  CZ  . ARG D  1 83  ? -49.776 12.496  -30.850 1.00 42.95  ? 165 ARG D CZ  1 
ATOM   3942 N  NH1 . ARG D  1 83  ? -50.757 11.757  -30.357 1.00 42.42  ? 165 ARG D NH1 1 
ATOM   3943 N  NH2 . ARG D  1 83  ? -49.764 12.809  -32.136 1.00 44.39  ? 165 ARG D NH2 1 
ATOM   3944 N  N   . GLY D  1 84  ? -45.783 11.945  -23.729 1.00 39.27  ? 166 GLY D N   1 
ATOM   3945 C  CA  . GLY D  1 84  ? -45.926 11.785  -22.300 1.00 38.88  ? 166 GLY D CA  1 
ATOM   3946 C  C   . GLY D  1 84  ? -44.923 12.529  -21.452 1.00 39.46  ? 166 GLY D C   1 
ATOM   3947 O  O   . GLY D  1 84  ? -44.991 12.438  -20.225 1.00 39.42  ? 166 GLY D O   1 
ATOM   3948 N  N   . ASP D  1 85  ? -43.992 13.263  -22.058 1.00 40.28  ? 167 ASP D N   1 
ATOM   3949 C  CA  . ASP D  1 85  ? -42.977 13.996  -21.308 1.00 41.23  ? 167 ASP D CA  1 
ATOM   3950 C  C   . ASP D  1 85  ? -43.591 15.274  -20.752 1.00 41.31  ? 167 ASP D C   1 
ATOM   3951 O  O   . ASP D  1 85  ? -43.954 16.176  -21.510 1.00 41.55  ? 167 ASP D O   1 
ATOM   3952 C  CB  . ASP D  1 85  ? -41.780 14.316  -22.197 1.00 42.45  ? 167 ASP D CB  1 
ATOM   3953 C  CG  . ASP D  1 85  ? -40.981 13.085  -22.574 1.00 42.96  ? 167 ASP D CG  1 
ATOM   3954 O  OD1 . ASP D  1 85  ? -41.022 12.081  -21.838 1.00 42.73  ? 167 ASP D OD1 1 
ATOM   3955 O  OD2 . ASP D  1 85  ? -40.296 13.124  -23.610 1.00 43.91  ? 167 ASP D OD2 1 
ATOM   3956 N  N   . LEU D  1 86  ? -43.696 15.358  -19.428 1.00 41.44  ? 168 LEU D N   1 
ATOM   3957 C  CA  . LEU D  1 86  ? -44.289 16.507  -18.758 1.00 43.68  ? 168 LEU D CA  1 
ATOM   3958 C  C   . LEU D  1 86  ? -43.292 17.265  -17.892 1.00 43.42  ? 168 LEU D C   1 
ATOM   3959 O  O   . LEU D  1 86  ? -43.693 18.152  -17.136 1.00 44.18  ? 168 LEU D O   1 
ATOM   3960 C  CB  . LEU D  1 86  ? -45.478 16.061  -17.908 1.00 41.14  ? 168 LEU D CB  1 
ATOM   3961 C  CG  . LEU D  1 86  ? -46.607 15.362  -18.659 1.00 39.97  ? 168 LEU D CG  1 
ATOM   3962 C  CD1 . LEU D  1 86  ? -47.670 14.888  -17.688 1.00 39.62  ? 168 LEU D CD1 1 
ATOM   3963 C  CD2 . LEU D  1 86  ? -47.198 16.299  -19.685 1.00 40.16  ? 168 LEU D CD2 1 
ATOM   3964 N  N   . GLY D  1 87  ? -42.008 16.933  -17.972 1.00 44.22  ? 169 GLY D N   1 
ATOM   3965 C  CA  . GLY D  1 87  ? -41.013 17.641  -17.194 1.00 46.04  ? 169 GLY D CA  1 
ATOM   3966 C  C   . GLY D  1 87  ? -41.026 17.237  -15.727 1.00 46.47  ? 169 GLY D C   1 
ATOM   3967 O  O   . GLY D  1 87  ? -41.390 16.120  -15.362 1.00 45.53  ? 169 GLY D O   1 
ATOM   3968 N  N   . ASN D  1 88  ? -40.619 18.173  -14.880 1.00 48.21  ? 170 ASN D N   1 
ATOM   3969 C  CA  . ASN D  1 88  ? -40.504 17.937  -13.452 1.00 49.21  ? 170 ASN D CA  1 
ATOM   3970 C  C   . ASN D  1 88  ? -41.572 18.710  -12.695 1.00 49.47  ? 170 ASN D C   1 
ATOM   3971 O  O   . ASN D  1 88  ? -42.162 19.666  -13.201 1.00 52.79  ? 170 ASN D O   1 
ATOM   3972 C  CB  . ASN D  1 88  ? -39.118 18.339  -12.936 1.00 51.65  ? 170 ASN D CB  1 
ATOM   3973 C  CG  . ASN D  1 88  ? -38.005 17.554  -13.584 1.00 51.91  ? 170 ASN D CG  1 
ATOM   3974 O  OD1 . ASN D  1 88  ? -37.715 16.428  -13.190 1.00 51.85  ? 170 ASN D OD1 1 
ATOM   3975 N  ND2 . ASN D  1 88  ? -37.369 18.147  -14.585 1.00 52.53  ? 170 ASN D ND2 1 
ATOM   3976 N  N   . VAL D  1 89  ? -41.820 18.264  -11.471 1.00 49.98  ? 171 VAL D N   1 
ATOM   3977 C  CA  . VAL D  1 89  ? -42.663 18.966  -10.517 1.00 50.94  ? 171 VAL D CA  1 
ATOM   3978 C  C   . VAL D  1 89  ? -41.864 19.124  -9.234  1.00 53.34  ? 171 VAL D C   1 
ATOM   3979 O  O   . VAL D  1 89  ? -40.966 18.330  -8.940  1.00 53.81  ? 171 VAL D O   1 
ATOM   3980 C  CB  . VAL D  1 89  ? -43.992 18.227  -10.252 1.00 49.44  ? 171 VAL D CB  1 
ATOM   3981 C  CG1 . VAL D  1 89  ? -44.833 18.190  -11.515 1.00 47.51  ? 171 VAL D CG1 1 
ATOM   3982 C  CG2 . VAL D  1 89  ? -43.721 16.820  -9.751  1.00 48.96  ? 171 VAL D CG2 1 
ATOM   3983 N  N   . ARG D  1 90  ? -42.183 20.162  -8.472  1.00 55.22  ? 172 ARG D N   1 
ATOM   3984 C  CA  . ARG D  1 90  ? -41.403 20.531  -7.300  1.00 58.06  ? 172 ARG D CA  1 
ATOM   3985 C  C   . ARG D  1 90  ? -42.182 20.194  -6.038  1.00 58.81  ? 172 ARG D C   1 
ATOM   3986 O  O   . ARG D  1 90  ? -43.300 20.682  -5.845  1.00 58.79  ? 172 ARG D O   1 
ATOM   3987 C  CB  . ARG D  1 90  ? -41.043 22.015  -7.331  1.00 60.39  ? 172 ARG D CB  1 
ATOM   3988 C  CG  . ARG D  1 90  ? -40.369 22.505  -6.064  1.00 64.96  ? 172 ARG D CG  1 
ATOM   3989 C  CD  . ARG D  1 90  ? -39.654 23.826  -6.285  1.00 66.34  ? 172 ARG D CD  1 
ATOM   3990 N  NE  . ARG D  1 90  ? -38.602 23.716  -7.291  1.00 65.89  ? 172 ARG D NE  1 
ATOM   3991 C  CZ  . ARG D  1 90  ? -37.381 23.249  -7.051  1.00 67.16  ? 172 ARG D CZ  1 
ATOM   3992 N  NH1 . ARG D  1 90  ? -37.051 22.838  -5.834  1.00 68.94  ? 172 ARG D NH1 1 
ATOM   3993 N  NH2 . ARG D  1 90  ? -36.490 23.190  -8.030  1.00 66.94  ? 172 ARG D NH2 1 
ATOM   3994 N  N   . ALA D  1 91  ? -41.588 19.368  -5.184  1.00 59.77  ? 173 ALA D N   1 
ATOM   3995 C  CA  . ALA D  1 91  ? -42.149 19.043  -3.882  1.00 61.10  ? 173 ALA D CA  1 
ATOM   3996 C  C   . ALA D  1 91  ? -41.494 19.924  -2.829  1.00 64.72  ? 173 ALA D C   1 
ATOM   3997 O  O   . ALA D  1 91  ? -40.265 20.019  -2.771  1.00 66.28  ? 173 ALA D O   1 
ATOM   3998 C  CB  . ALA D  1 91  ? -41.938 17.567  -3.546  1.00 60.40  ? 173 ALA D CB  1 
ATOM   3999 N  N   . ASP D  1 92  ? -42.314 20.567  -1.999  1.00 66.35  ? 174 ASP D N   1 
ATOM   4000 C  CA  . ASP D  1 92  ? -41.797 21.525  -1.032  1.00 70.14  ? 174 ASP D CA  1 
ATOM   4001 C  C   . ASP D  1 92  ? -41.192 20.822  0.176   1.00 72.37  ? 174 ASP D C   1 
ATOM   4002 O  O   . ASP D  1 92  ? -40.842 19.640  0.106   1.00 71.07  ? 174 ASP D O   1 
ATOM   4003 C  CB  . ASP D  1 92  ? -42.896 22.499  -0.598  1.00 71.55  ? 174 ASP D CB  1 
ATOM   4004 C  CG  . ASP D  1 92  ? -44.139 21.800  -0.083  1.00 70.61  ? 174 ASP D CG  1 
ATOM   4005 O  OD1 . ASP D  1 92  ? -44.016 20.827  0.687   1.00 70.98  ? 174 ASP D OD1 1 
ATOM   4006 O  OD2 . ASP D  1 92  ? -45.250 22.234  -0.448  1.00 69.80  ? 174 ASP D OD2 1 
ATOM   4007 N  N   . ALA D  1 93  ? -41.067 21.549  1.288   1.00 76.05  ? 175 ALA D N   1 
ATOM   4008 C  CA  . ALA D  1 93  ? -40.419 20.991  2.469   1.00 78.79  ? 175 ALA D CA  1 
ATOM   4009 C  C   . ALA D  1 93  ? -41.208 19.822  3.041   1.00 77.77  ? 175 ALA D C   1 
ATOM   4010 O  O   . ALA D  1 93  ? -40.623 18.824  3.477   1.00 78.33  ? 175 ALA D O   1 
ATOM   4011 C  CB  . ALA D  1 93  ? -40.235 22.079  3.525   1.00 83.24  ? 175 ALA D CB  1 
ATOM   4012 N  N   . ASP D  1 94  ? -42.534 19.925  3.052   1.00 76.58  ? 176 ASP D N   1 
ATOM   4013 C  CA  . ASP D  1 94  ? -43.370 18.857  3.582   1.00 75.85  ? 176 ASP D CA  1 
ATOM   4014 C  C   . ASP D  1 94  ? -43.474 17.667  2.643   1.00 72.15  ? 176 ASP D C   1 
ATOM   4015 O  O   . ASP D  1 94  ? -44.075 16.656  3.018   1.00 71.60  ? 176 ASP D O   1 
ATOM   4016 C  CB  . ASP D  1 94  ? -44.767 19.393  3.895   1.00 76.22  ? 176 ASP D CB  1 
ATOM   4017 C  CG  . ASP D  1 94  ? -44.738 20.529  4.893   1.00 80.36  ? 176 ASP D CG  1 
ATOM   4018 O  OD1 . ASP D  1 94  ? -43.752 20.622  5.652   1.00 83.27  ? 176 ASP D OD1 1 
ATOM   4019 O  OD2 . ASP D  1 94  ? -45.698 21.326  4.922   1.00 81.94  ? 176 ASP D OD2 1 
ATOM   4020 N  N   . GLY D  1 95  ? -42.903 17.755  1.448   1.00 69.92  ? 177 GLY D N   1 
ATOM   4021 C  CA  . GLY D  1 95  ? -42.987 16.687  0.478   1.00 74.10  ? 177 GLY D CA  1 
ATOM   4022 C  C   . GLY D  1 95  ? -44.177 16.755  -0.449  1.00 72.02  ? 177 GLY D C   1 
ATOM   4023 O  O   . GLY D  1 95  ? -44.458 15.769  -1.141  1.00 69.84  ? 177 GLY D O   1 
ATOM   4024 N  N   . ARG D  1 96  ? -44.882 17.881  -0.489  1.00 73.21  ? 178 ARG D N   1 
ATOM   4025 C  CA  . ARG D  1 96  ? -46.069 18.042  -1.314  1.00 62.00  ? 178 ARG D CA  1 
ATOM   4026 C  C   . ARG D  1 96  ? -45.710 18.778  -2.597  1.00 60.50  ? 178 ARG D C   1 
ATOM   4027 O  O   . ARG D  1 96  ? -45.028 19.806  -2.559  1.00 62.20  ? 178 ARG D O   1 
ATOM   4028 C  CB  . ARG D  1 96  ? -47.155 18.799  -0.551  1.00 63.92  ? 178 ARG D CB  1 
ATOM   4029 C  CG  . ARG D  1 96  ? -48.274 19.332  -1.420  1.00 62.44  ? 178 ARG D CG  1 
ATOM   4030 C  CD  . ARG D  1 96  ? -49.415 19.859  -0.577  1.00 64.64  ? 178 ARG D CD  1 
ATOM   4031 N  NE  . ARG D  1 96  ? -50.132 18.782  0.098   1.00 72.24  ? 178 ARG D NE  1 
ATOM   4032 C  CZ  . ARG D  1 96  ? -51.141 18.970  0.941   1.00 73.94  ? 178 ARG D CZ  1 
ATOM   4033 N  NH1 . ARG D  1 96  ? -51.553 20.198  1.220   1.00 76.57  ? 178 ARG D NH1 1 
ATOM   4034 N  NH2 . ARG D  1 96  ? -51.737 17.929  1.506   1.00 74.29  ? 178 ARG D NH2 1 
ATOM   4035 N  N   . ALA D  1 97  ? -46.177 18.254  -3.727  1.00 57.61  ? 179 ALA D N   1 
ATOM   4036 C  CA  . ALA D  1 97  ? -45.898 18.821  -5.042  1.00 56.13  ? 179 ALA D CA  1 
ATOM   4037 C  C   . ALA D  1 97  ? -47.214 19.241  -5.682  1.00 55.03  ? 179 ALA D C   1 
ATOM   4038 O  O   . ALA D  1 97  ? -47.989 18.391  -6.132  1.00 60.37  ? 179 ALA D O   1 
ATOM   4039 C  CB  . ALA D  1 97  ? -45.156 17.820  -5.926  1.00 54.07  ? 179 ALA D CB  1 
ATOM   4040 N  N   . ILE D  1 98  ? -47.465 20.542  -5.719  1.00 56.55  ? 180 ILE D N   1 
ATOM   4041 C  CA  . ILE D  1 98  ? -48.633 21.104  -6.383  1.00 56.05  ? 180 ILE D CA  1 
ATOM   4042 C  C   . ILE D  1 98  ? -48.180 21.708  -7.700  1.00 55.11  ? 180 ILE D C   1 
ATOM   4043 O  O   . ILE D  1 98  ? -47.123 22.346  -7.771  1.00 56.25  ? 180 ILE D O   1 
ATOM   4044 C  CB  . ILE D  1 98  ? -49.327 22.151  -5.495  1.00 58.96  ? 180 ILE D CB  1 
ATOM   4045 C  CG1 . ILE D  1 98  ? -49.620 21.557  -4.116  1.00 60.32  ? 180 ILE D CG1 1 
ATOM   4046 C  CG2 . ILE D  1 98  ? -50.612 22.635  -6.145  1.00 58.76  ? 180 ILE D CG2 1 
ATOM   4047 C  CD1 . ILE D  1 98  ? -50.262 22.527  -3.151  1.00 63.61  ? 180 ILE D CD1 1 
ATOM   4048 N  N   . PHE D  1 99  ? -48.970 21.503  -8.749  1.00 53.30  ? 181 PHE D N   1 
ATOM   4049 C  CA  . PHE D  1 99  ? -48.545 21.936  -10.069 1.00 52.39  ? 181 PHE D CA  1 
ATOM   4050 C  C   . PHE D  1 99  ? -49.759 22.130  -10.960 1.00 51.65  ? 181 PHE D C   1 
ATOM   4051 O  O   . PHE D  1 99  ? -50.825 21.561  -10.718 1.00 51.12  ? 181 PHE D O   1 
ATOM   4052 C  CB  . PHE D  1 99  ? -47.575 20.930  -10.697 1.00 50.42  ? 181 PHE D CB  1 
ATOM   4053 C  CG  . PHE D  1 99  ? -48.077 19.518  -10.682 1.00 48.50  ? 181 PHE D CG  1 
ATOM   4054 C  CD1 . PHE D  1 99  ? -47.860 18.702  -9.586  1.00 48.84  ? 181 PHE D CD1 1 
ATOM   4055 C  CD2 . PHE D  1 99  ? -48.767 19.005  -11.764 1.00 46.68  ? 181 PHE D CD2 1 
ATOM   4056 C  CE1 . PHE D  1 99  ? -48.324 17.406  -9.571  1.00 47.42  ? 181 PHE D CE1 1 
ATOM   4057 C  CE2 . PHE D  1 99  ? -49.230 17.710  -11.753 1.00 45.27  ? 181 PHE D CE2 1 
ATOM   4058 C  CZ  . PHE D  1 99  ? -49.008 16.910  -10.656 1.00 45.65  ? 181 PHE D CZ  1 
ATOM   4059 N  N   . ARG D  1 100 ? -49.573 22.945  -11.994 1.00 51.91  ? 182 ARG D N   1 
ATOM   4060 C  CA  . ARG D  1 100 ? -50.596 23.226  -12.987 1.00 51.56  ? 182 ARG D CA  1 
ATOM   4061 C  C   . ARG D  1 100 ? -49.888 23.561  -14.287 1.00 51.01  ? 182 ARG D C   1 
ATOM   4062 O  O   . ARG D  1 100 ? -48.907 24.307  -14.287 1.00 52.30  ? 182 ARG D O   1 
ATOM   4063 C  CB  . ARG D  1 100 ? -51.505 24.379  -12.551 1.00 54.17  ? 182 ARG D CB  1 
ATOM   4064 C  CG  . ARG D  1 100 ? -52.621 24.692  -13.533 1.00 54.30  ? 182 ARG D CG  1 
ATOM   4065 C  CD  . ARG D  1 100 ? -53.433 25.892  -13.079 1.00 57.44  ? 182 ARG D CD  1 
ATOM   4066 N  NE  . ARG D  1 100 ? -54.449 26.271  -14.057 1.00 58.04  ? 182 ARG D NE  1 
ATOM   4067 C  CZ  . ARG D  1 100 ? -54.204 26.981  -15.154 1.00 58.65  ? 182 ARG D CZ  1 
ATOM   4068 N  NH1 . ARG D  1 100 ? -52.971 27.386  -15.421 1.00 58.68  ? 182 ARG D NH1 1 
ATOM   4069 N  NH2 . ARG D  1 100 ? -55.191 27.281  -15.989 1.00 59.50  ? 182 ARG D NH2 1 
ATOM   4070 N  N   . MET D  1 101 ? -50.377 23.003  -15.390 1.00 49.38  ? 183 MET D N   1 
ATOM   4071 C  CA  . MET D  1 101 ? -49.651 23.114  -16.645 1.00 48.80  ? 183 MET D CA  1 
ATOM   4072 C  C   . MET D  1 101 ? -50.590 22.835  -17.807 1.00 47.95  ? 183 MET D C   1 
ATOM   4073 O  O   . MET D  1 101 ? -51.660 22.248  -17.639 1.00 47.33  ? 183 MET D O   1 
ATOM   4074 C  CB  . MET D  1 101 ? -48.458 22.155  -16.674 1.00 47.31  ? 183 MET D CB  1 
ATOM   4075 C  CG  . MET D  1 101 ? -48.827 20.718  -16.379 1.00 52.74  ? 183 MET D CG  1 
ATOM   4076 S  SD  . MET D  1 101 ? -47.414 19.731  -15.866 1.00 54.04  ? 183 MET D SD  1 
ATOM   4077 C  CE  . MET D  1 101 ? -46.960 20.579  -14.355 1.00 60.37  ? 183 MET D CE  1 
ATOM   4078 N  N   . GLU D  1 102 ? -50.170 23.272  -18.990 1.00 49.25  ? 184 GLU D N   1 
ATOM   4079 C  CA  . GLU D  1 102 ? -50.876 23.013  -20.233 1.00 48.92  ? 184 GLU D CA  1 
ATOM   4080 C  C   . GLU D  1 102 ? -49.942 22.322  -21.213 1.00 46.38  ? 184 GLU D C   1 
ATOM   4081 O  O   . GLU D  1 102 ? -48.730 22.548  -21.207 1.00 46.68  ? 184 GLU D O   1 
ATOM   4082 C  CB  . GLU D  1 102 ? -51.412 24.303  -20.862 1.00 49.94  ? 184 GLU D CB  1 
ATOM   4083 C  CG  . GLU D  1 102 ? -52.504 24.981  -20.065 1.00 51.68  ? 184 GLU D CG  1 
ATOM   4084 C  CD  . GLU D  1 102 ? -53.194 26.078  -20.848 1.00 54.07  ? 184 GLU D CD  1 
ATOM   4085 O  OE1 . GLU D  1 102 ? -52.979 26.155  -22.075 1.00 54.09  ? 184 GLU D OE1 1 
ATOM   4086 O  OE2 . GLU D  1 102 ? -53.951 26.863  -20.241 1.00 56.21  ? 184 GLU D OE2 1 
ATOM   4087 N  N   . ASP D  1 103 ? -50.515 21.476  -22.060 1.00 45.25  ? 185 ASP D N   1 
ATOM   4088 C  CA  . ASP D  1 103 ? -49.761 20.776  -23.085 1.00 44.34  ? 185 ASP D CA  1 
ATOM   4089 C  C   . ASP D  1 103 ? -50.527 20.842  -24.395 1.00 44.83  ? 185 ASP D C   1 
ATOM   4090 O  O   . ASP D  1 103 ? -51.758 20.766  -24.408 1.00 45.03  ? 185 ASP D O   1 
ATOM   4091 C  CB  . ASP D  1 103 ? -49.503 19.321  -22.696 1.00 42.53  ? 185 ASP D CB  1 
ATOM   4092 C  CG  . ASP D  1 103 ? -48.452 18.669  -23.566 1.00 48.94  ? 185 ASP D CG  1 
ATOM   4093 O  OD1 . ASP D  1 103 ? -48.772 18.302  -24.711 1.00 45.61  ? 185 ASP D OD1 1 
ATOM   4094 O  OD2 . ASP D  1 103 ? -47.302 18.524  -23.109 1.00 56.68  ? 185 ASP D OD2 1 
ATOM   4095 N  N   . GLU D  1 104 ? -49.794 20.995  -25.493 1.00 45.32  ? 186 GLU D N   1 
ATOM   4096 C  CA  . GLU D  1 104 ? -50.388 21.159  -26.810 1.00 46.24  ? 186 GLU D CA  1 
ATOM   4097 C  C   . GLU D  1 104 ? -50.222 19.938  -27.699 1.00 45.24  ? 186 GLU D C   1 
ATOM   4098 O  O   . GLU D  1 104 ? -50.717 19.942  -28.829 1.00 46.12  ? 186 GLU D O   1 
ATOM   4099 C  CB  . GLU D  1 104 ? -49.801 22.394  -27.497 1.00 48.25  ? 186 GLU D CB  1 
ATOM   4100 C  CG  . GLU D  1 104 ? -50.164 23.692  -26.807 1.00 49.93  ? 186 GLU D CG  1 
ATOM   4101 C  CD  . GLU D  1 104 ? -49.576 24.895  -27.499 1.00 52.26  ? 186 GLU D CD  1 
ATOM   4102 O  OE1 . GLU D  1 104 ? -48.654 24.712  -28.322 1.00 52.37  ? 186 GLU D OE1 1 
ATOM   4103 O  OE2 . GLU D  1 104 ? -50.042 26.019  -27.227 1.00 54.27  ? 186 GLU D OE2 1 
ATOM   4104 N  N   A GLN D  1 105 ? -49.533 18.900  -27.223 0.50 43.76  ? 187 GLN D N   1 
ATOM   4105 N  N   B GLN D  1 105 ? -49.544 18.893  -27.224 0.50 43.75  ? 187 GLN D N   1 
ATOM   4106 C  CA  A GLN D  1 105 ? -49.433 17.635  -27.934 0.50 43.04  ? 187 GLN D CA  1 
ATOM   4107 C  CA  B GLN D  1 105 ? -49.463 17.636  -27.952 0.50 43.06  ? 187 GLN D CA  1 
ATOM   4108 C  C   A GLN D  1 105 ? -50.228 16.518  -27.280 0.50 41.80  ? 187 GLN D C   1 
ATOM   4109 C  C   B GLN D  1 105 ? -50.204 16.497  -27.273 0.50 41.78  ? 187 GLN D C   1 
ATOM   4110 O  O   A GLN D  1 105 ? -50.607 15.566  -27.967 0.50 41.68  ? 187 GLN D O   1 
ATOM   4111 O  O   B GLN D  1 105 ? -50.522 15.508  -27.937 0.50 41.61  ? 187 GLN D O   1 
ATOM   4112 C  CB  A GLN D  1 105 ? -47.966 17.194  -28.044 0.50 42.87  ? 187 GLN D CB  1 
ATOM   4113 C  CB  B GLN D  1 105 ? -47.997 17.226  -28.157 0.50 42.96  ? 187 GLN D CB  1 
ATOM   4114 C  CG  A GLN D  1 105 ? -47.075 18.162  -28.797 0.50 44.37  ? 187 GLN D CG  1 
ATOM   4115 C  CG  B GLN D  1 105 ? -47.263 18.066  -29.185 0.50 44.54  ? 187 GLN D CG  1 
ATOM   4116 C  CD  A GLN D  1 105 ? -45.626 17.725  -28.802 0.50 44.49  ? 187 GLN D CD  1 
ATOM   4117 C  CD  B GLN D  1 105 ? -47.830 17.901  -30.581 0.50 45.50  ? 187 GLN D CD  1 
ATOM   4118 O  OE1 A GLN D  1 105 ? -45.284 16.671  -28.265 0.50 43.50  ? 187 GLN D OE1 1 
ATOM   4119 O  OE1 B GLN D  1 105 ? -48.389 16.858  -30.919 0.50 44.96  ? 187 GLN D OE1 1 
ATOM   4120 N  NE2 A GLN D  1 105 ? -44.764 18.535  -29.406 0.50 46.03  ? 187 GLN D NE2 1 
ATOM   4121 N  NE2 B GLN D  1 105 ? -47.691 18.936  -31.402 0.50 47.24  ? 187 GLN D NE2 1 
ATOM   4122 N  N   . LEU D  1 106 ? -50.492 16.616  -25.982 1.00 41.17  ? 188 LEU D N   1 
ATOM   4123 C  CA  . LEU D  1 106 ? -51.231 15.601  -25.253 1.00 40.25  ? 188 LEU D CA  1 
ATOM   4124 C  C   . LEU D  1 106 ? -52.713 15.940  -25.280 1.00 40.89  ? 188 LEU D C   1 
ATOM   4125 O  O   . LEU D  1 106 ? -53.099 17.082  -25.011 1.00 43.94  ? 188 LEU D O   1 
ATOM   4126 C  CB  . LEU D  1 106 ? -50.734 15.516  -23.812 1.00 39.60  ? 188 LEU D CB  1 
ATOM   4127 C  CG  . LEU D  1 106 ? -50.921 14.182  -23.100 1.00 38.72  ? 188 LEU D CG  1 
ATOM   4128 C  CD1 . LEU D  1 106 ? -50.198 13.096  -23.866 1.00 45.24  ? 188 LEU D CD1 1 
ATOM   4129 C  CD2 . LEU D  1 106 ? -50.398 14.269  -21.680 1.00 38.49  ? 188 LEU D CD2 1 
ATOM   4130 N  N   . LYS D  1 107 ? -53.538 14.953  -25.612 1.00 40.76  ? 189 LYS D N   1 
ATOM   4131 C  CA  . LYS D  1 107 ? -54.982 15.118  -25.626 1.00 41.64  ? 189 LYS D CA  1 
ATOM   4132 C  C   . LYS D  1 107 ? -55.605 14.058  -24.733 1.00 41.04  ? 189 LYS D C   1 
ATOM   4133 O  O   . LYS D  1 107 ? -55.128 12.922  -24.684 1.00 40.25  ? 189 LYS D O   1 
ATOM   4134 C  CB  . LYS D  1 107 ? -55.535 15.025  -27.049 1.00 42.76  ? 189 LYS D CB  1 
ATOM   4135 C  CG  . LYS D  1 107 ? -54.731 15.836  -28.047 1.00 43.44  ? 189 LYS D CG  1 
ATOM   4136 C  CD  . LYS D  1 107 ? -55.459 16.026  -29.358 1.00 45.10  ? 189 LYS D CD  1 
ATOM   4137 C  CE  . LYS D  1 107 ? -54.518 16.547  -30.428 1.00 45.84  ? 189 LYS D CE  1 
ATOM   4138 N  NZ  . LYS D  1 107 ? -53.777 17.749  -29.974 1.00 45.97  ? 189 LYS D NZ  1 
ATOM   4139 N  N   . VAL D  1 108 ? -56.663 14.443  -24.018 1.00 41.75  ? 190 VAL D N   1 
ATOM   4140 C  CA  . VAL D  1 108 ? -57.265 13.549  -23.034 1.00 41.48  ? 190 VAL D CA  1 
ATOM   4141 C  C   . VAL D  1 108 ? -57.728 12.258  -23.691 1.00 41.59  ? 190 VAL D C   1 
ATOM   4142 O  O   . VAL D  1 108 ? -57.485 11.163  -23.173 1.00 40.96  ? 190 VAL D O   1 
ATOM   4143 C  CB  . VAL D  1 108 ? -58.420 14.257  -22.305 1.00 42.74  ? 190 VAL D CB  1 
ATOM   4144 C  CG1 . VAL D  1 108 ? -59.137 13.287  -21.385 1.00 42.83  ? 190 VAL D CG1 1 
ATOM   4145 C  CG2 . VAL D  1 108 ? -57.899 15.448  -21.520 1.00 42.90  ? 190 VAL D CG2 1 
ATOM   4146 N  N   . TRP D  1 109 ? -58.380 12.358  -24.849 1.00 42.70  ? 191 TRP D N   1 
ATOM   4147 C  CA  . TRP D  1 109 ? -58.897 11.166  -25.506 1.00 43.26  ? 191 TRP D CA  1 
ATOM   4148 C  C   . TRP D  1 109 ? -57.806 10.241  -26.022 1.00 42.43  ? 191 TRP D C   1 
ATOM   4149 O  O   . TRP D  1 109 ? -58.124 9.127   -26.449 1.00 43.04  ? 191 TRP D O   1 
ATOM   4150 C  CB  . TRP D  1 109 ? -59.818 11.539  -26.666 1.00 45.03  ? 191 TRP D CB  1 
ATOM   4151 C  CG  . TRP D  1 109 ? -61.114 12.192  -26.278 1.00 46.53  ? 191 TRP D CG  1 
ATOM   4152 C  CD1 . TRP D  1 109 ? -61.673 13.286  -26.863 1.00 48.09  ? 191 TRP D CD1 1 
ATOM   4153 C  CD2 . TRP D  1 109 ? -62.013 11.795  -25.231 1.00 47.02  ? 191 TRP D CD2 1 
ATOM   4154 N  NE1 . TRP D  1 109 ? -62.858 13.597  -26.251 1.00 49.57  ? 191 TRP D NE1 1 
ATOM   4155 C  CE2 . TRP D  1 109 ? -63.090 12.699  -25.245 1.00 48.92  ? 191 TRP D CE2 1 
ATOM   4156 C  CE3 . TRP D  1 109 ? -62.011 10.765  -24.285 1.00 46.33  ? 191 TRP D CE3 1 
ATOM   4157 C  CZ2 . TRP D  1 109 ? -64.152 12.609  -24.352 1.00 50.14  ? 191 TRP D CZ2 1 
ATOM   4158 C  CZ3 . TRP D  1 109 ? -63.064 10.677  -23.401 1.00 47.47  ? 191 TRP D CZ3 1 
ATOM   4159 C  CH2 . TRP D  1 109 ? -64.121 11.594  -23.439 1.00 49.35  ? 191 TRP D CH2 1 
ATOM   4160 N  N   . ASP D  1 110 ? -56.543 10.658  -25.998 1.00 41.41  ? 192 ASP D N   1 
ATOM   4161 C  CA  . ASP D  1 110 ? -55.465 9.789   -26.442 1.00 40.95  ? 192 ASP D CA  1 
ATOM   4162 C  C   . ASP D  1 110 ? -54.794 9.042   -25.306 1.00 40.02  ? 192 ASP D C   1 
ATOM   4163 O  O   . ASP D  1 110 ? -54.048 8.095   -25.565 1.00 40.03  ? 192 ASP D O   1 
ATOM   4164 C  CB  . ASP D  1 110 ? -54.402 10.590  -27.194 1.00 44.48  ? 192 ASP D CB  1 
ATOM   4165 C  CG  . ASP D  1 110 ? -54.874 11.046  -28.551 1.00 46.16  ? 192 ASP D CG  1 
ATOM   4166 O  OD1 . ASP D  1 110 ? -55.913 10.542  -29.019 1.00 51.63  ? 192 ASP D OD1 1 
ATOM   4167 O  OD2 . ASP D  1 110 ? -54.202 11.904  -29.158 1.00 51.10  ? 192 ASP D OD2 1 
ATOM   4168 N  N   . VAL D  1 111 ? -55.037 9.438   -24.061 1.00 39.95  ? 193 VAL D N   1 
ATOM   4169 C  CA  . VAL D  1 111 ? -54.342 8.866   -22.921 1.00 38.89  ? 193 VAL D CA  1 
ATOM   4170 C  C   . VAL D  1 111 ? -55.299 8.229   -21.924 1.00 40.24  ? 193 VAL D C   1 
ATOM   4171 O  O   . VAL D  1 111 ? -54.885 7.856   -20.829 1.00 39.00  ? 193 VAL D O   1 
ATOM   4172 C  CB  . VAL D  1 111 ? -53.447 9.918   -22.238 1.00 38.61  ? 193 VAL D CB  1 
ATOM   4173 C  CG1 . VAL D  1 111 ? -52.347 10.341  -23.184 1.00 38.14  ? 193 VAL D CG1 1 
ATOM   4174 C  CG2 . VAL D  1 111 ? -54.267 11.117  -21.812 1.00 38.56  ? 193 VAL D CG2 1 
ATOM   4175 N  N   . ILE D  1 112 ? -56.575 8.095   -22.285 1.00 40.15  ? 194 ILE D N   1 
ATOM   4176 C  CA  . ILE D  1 112 ? -57.513 7.356   -21.453 1.00 40.88  ? 194 ILE D CA  1 
ATOM   4177 C  C   . ILE D  1 112 ? -57.065 5.908   -21.373 1.00 41.13  ? 194 ILE D C   1 
ATOM   4178 O  O   . ILE D  1 112 ? -56.763 5.277   -22.391 1.00 41.48  ? 194 ILE D O   1 
ATOM   4179 C  CB  . ILE D  1 112 ? -58.936 7.475   -22.016 1.00 42.19  ? 194 ILE D CB  1 
ATOM   4180 C  CG1 . ILE D  1 112 ? -59.506 8.863   -21.737 1.00 42.44  ? 194 ILE D CG1 1 
ATOM   4181 C  CG2 . ILE D  1 112 ? -59.828 6.413   -21.419 1.00 43.33  ? 194 ILE D CG2 1 
ATOM   4182 C  CD1 . ILE D  1 112 ? -59.783 9.116   -20.281 1.00 42.55  ? 194 ILE D CD1 1 
ATOM   4183 N  N   . GLY D  1 113 ? -57.000 5.382   -20.156 1.00 41.24  ? 195 GLY D N   1 
ATOM   4184 C  CA  . GLY D  1 113 ? -56.570 4.020   -19.948 1.00 41.84  ? 195 GLY D CA  1 
ATOM   4185 C  C   . GLY D  1 113 ? -55.075 3.814   -19.935 1.00 41.20  ? 195 GLY D C   1 
ATOM   4186 O  O   . GLY D  1 113 ? -54.628 2.672   -19.778 1.00 42.00  ? 195 GLY D O   1 
ATOM   4187 N  N   . ARG D  1 114 ? -54.291 4.869   -20.102 1.00 44.95  ? 196 ARG D N   1 
ATOM   4188 C  CA  . ARG D  1 114 ? -52.848 4.766   -19.992 1.00 44.91  ? 196 ARG D CA  1 
ATOM   4189 C  C   . ARG D  1 114 ? -52.442 5.140   -18.569 1.00 48.39  ? 196 ARG D C   1 
ATOM   4190 O  O   . ARG D  1 114 ? -53.286 5.346   -17.696 1.00 51.41  ? 196 ARG D O   1 
ATOM   4191 C  CB  . ARG D  1 114 ? -52.181 5.628   -21.055 1.00 39.17  ? 196 ARG D CB  1 
ATOM   4192 C  CG  . ARG D  1 114 ? -52.722 5.368   -22.447 1.00 39.67  ? 196 ARG D CG  1 
ATOM   4193 C  CD  . ARG D  1 114 ? -51.855 5.995   -23.498 1.00 39.46  ? 196 ARG D CD  1 
ATOM   4194 N  NE  . ARG D  1 114 ? -52.361 5.760   -24.844 1.00 40.23  ? 196 ARG D NE  1 
ATOM   4195 C  CZ  . ARG D  1 114 ? -52.064 4.694   -25.576 1.00 41.30  ? 196 ARG D CZ  1 
ATOM   4196 N  NH1 . ARG D  1 114 ? -51.268 3.757   -25.087 1.00 41.75  ? 196 ARG D NH1 1 
ATOM   4197 N  NH2 . ARG D  1 114 ? -52.558 4.566   -26.797 1.00 42.25  ? 196 ARG D NH2 1 
ATOM   4198 N  N   . SER D  1 115 ? -51.144 5.232   -18.313 1.00 39.45  ? 197 SER D N   1 
ATOM   4199 C  CA  . SER D  1 115 ? -50.639 5.418   -16.963 1.00 39.68  ? 197 SER D CA  1 
ATOM   4200 C  C   . SER D  1 115 ? -49.895 6.739   -16.831 1.00 39.09  ? 197 SER D C   1 
ATOM   4201 O  O   . SER D  1 115 ? -49.287 7.234   -17.783 1.00 38.69  ? 197 SER D O   1 
ATOM   4202 C  CB  . SER D  1 115 ? -49.717 4.269   -16.560 1.00 40.74  ? 197 SER D CB  1 
ATOM   4203 O  OG  . SER D  1 115 ? -48.722 4.072   -17.539 1.00 40.86  ? 197 SER D OG  1 
ATOM   4204 N  N   . LEU D  1 116 ? -49.951 7.298   -15.628 1.00 39.34  ? 198 LEU D N   1 
ATOM   4205 C  CA  . LEU D  1 116 ? -49.196 8.482   -15.249 1.00 39.29  ? 198 LEU D CA  1 
ATOM   4206 C  C   . LEU D  1 116 ? -48.281 8.112   -14.092 1.00 40.30  ? 198 LEU D C   1 
ATOM   4207 O  O   . LEU D  1 116 ? -48.748 7.595   -13.074 1.00 41.01  ? 198 LEU D O   1 
ATOM   4208 C  CB  . LEU D  1 116 ? -50.129 9.620   -14.846 1.00 44.84  ? 198 LEU D CB  1 
ATOM   4209 C  CG  . LEU D  1 116 ? -49.437 10.897  -14.377 1.00 39.57  ? 198 LEU D CG  1 
ATOM   4210 C  CD1 . LEU D  1 116 ? -48.758 11.573  -15.541 1.00 39.11  ? 198 LEU D CD1 1 
ATOM   4211 C  CD2 . LEU D  1 116 ? -50.434 11.822  -13.719 1.00 40.05  ? 198 LEU D CD2 1 
ATOM   4212 N  N   . ILE D  1 117 ? -46.984 8.373   -14.246 1.00 40.64  ? 199 ILE D N   1 
ATOM   4213 C  CA  . ILE D  1 117 ? -45.976 7.928   -13.293 1.00 41.97  ? 199 ILE D CA  1 
ATOM   4214 C  C   . ILE D  1 117 ? -45.115 9.109   -12.872 1.00 42.53  ? 199 ILE D C   1 
ATOM   4215 O  O   . ILE D  1 117 ? -44.746 9.950   -13.699 1.00 42.64  ? 199 ILE D O   1 
ATOM   4216 C  CB  . ILE D  1 117 ? -45.094 6.809   -13.884 1.00 42.60  ? 199 ILE D CB  1 
ATOM   4217 C  CG1 . ILE D  1 117 ? -45.961 5.690   -14.459 1.00 42.28  ? 199 ILE D CG1 1 
ATOM   4218 C  CG2 . ILE D  1 117 ? -44.164 6.255   -12.826 1.00 44.38  ? 199 ILE D CG2 1 
ATOM   4219 C  CD1 . ILE D  1 117 ? -45.174 4.513   -14.973 1.00 43.37  ? 199 ILE D CD1 1 
ATOM   4220 N  N   . ILE D  1 118 ? -44.791 9.165   -11.584 1.00 43.85  ? 200 ILE D N   1 
ATOM   4221 C  CA  . ILE D  1 118 ? -43.850 10.134  -11.038 1.00 44.99  ? 200 ILE D CA  1 
ATOM   4222 C  C   . ILE D  1 118 ? -42.620 9.381   -10.551 1.00 46.69  ? 200 ILE D C   1 
ATOM   4223 O  O   . ILE D  1 118 ? -42.737 8.366   -9.856  1.00 47.55  ? 200 ILE D O   1 
ATOM   4224 C  CB  . ILE D  1 118 ? -44.486 10.965  -9.911  1.00 45.66  ? 200 ILE D CB  1 
ATOM   4225 C  CG1 . ILE D  1 118 ? -43.462 11.936  -9.329  1.00 47.27  ? 200 ILE D CG1 1 
ATOM   4226 C  CG2 . ILE D  1 118 ? -45.069 10.070  -8.826  1.00 46.47  ? 200 ILE D CG2 1 
ATOM   4227 C  CD1 . ILE D  1 118 ? -44.061 12.955  -8.407  1.00 48.16  ? 200 ILE D CD1 1 
ATOM   4228 N  N   . ASP D  1 119 ? -41.444 9.867   -10.928 1.00 47.47  ? 201 ASP D N   1 
ATOM   4229 C  CA  . ASP D  1 119 ? -40.194 9.169   -10.676 1.00 49.35  ? 201 ASP D CA  1 
ATOM   4230 C  C   . ASP D  1 119 ? -39.538 9.655   -9.388  1.00 51.54  ? 201 ASP D C   1 
ATOM   4231 O  O   . ASP D  1 119 ? -39.953 10.638  -8.774  1.00 51.63  ? 201 ASP D O   1 
ATOM   4232 C  CB  . ASP D  1 119 ? -39.242 9.349   -11.857 1.00 49.42  ? 201 ASP D CB  1 
ATOM   4233 C  CG  . ASP D  1 119 ? -39.840 8.866   -13.153 1.00 47.64  ? 201 ASP D CG  1 
ATOM   4234 O  OD1 . ASP D  1 119 ? -40.741 8.007   -13.101 1.00 46.84  ? 201 ASP D OD1 1 
ATOM   4235 O  OD2 . ASP D  1 119 ? -39.417 9.340   -14.225 1.00 47.28  ? 201 ASP D OD2 1 
ATOM   4236 N  N   . GLU D  1 120 ? -38.490 8.939   -8.981  1.00 55.03  ? 202 GLU D N   1 
ATOM   4237 C  CA  . GLU D  1 120 ? -37.785 9.297   -7.758  1.00 61.69  ? 202 GLU D CA  1 
ATOM   4238 C  C   . GLU D  1 120 ? -36.802 10.436  -7.975  1.00 57.34  ? 202 GLU D C   1 
ATOM   4239 O  O   . GLU D  1 120 ? -36.504 11.176  -7.033  1.00 59.11  ? 202 GLU D O   1 
ATOM   4240 C  CB  . GLU D  1 120 ? -37.046 8.083   -7.193  1.00 67.56  ? 202 GLU D CB  1 
ATOM   4241 C  CG  . GLU D  1 120 ? -35.857 7.636   -8.020  1.00 70.88  ? 202 GLU D CG  1 
ATOM   4242 C  CD  . GLU D  1 120 ? -34.946 6.697   -7.258  1.00 77.56  ? 202 GLU D CD  1 
ATOM   4243 O  OE1 . GLU D  1 120 ? -35.199 6.469   -6.057  1.00 82.33  ? 202 GLU D OE1 1 
ATOM   4244 O  OE2 . GLU D  1 120 ? -33.976 6.187   -7.856  1.00 78.87  ? 202 GLU D OE2 1 
ATOM   4245 N  N   . GLY D  1 121 ? -36.298 10.598  -9.198  1.00 56.62  ? 203 GLY D N   1 
ATOM   4246 C  CA  . GLY D  1 121 ? -35.266 11.563  -9.489  1.00 58.07  ? 203 GLY D CA  1 
ATOM   4247 C  C   . GLY D  1 121 ? -35.733 12.650  -10.441 1.00 56.22  ? 203 GLY D C   1 
ATOM   4248 O  O   . GLY D  1 121 ? -36.879 12.675  -10.894 1.00 53.81  ? 203 GLY D O   1 
ATOM   4249 N  N   . GLU D  1 122 ? -34.804 13.549  -10.739 1.00 57.75  ? 204 GLU D N   1 
ATOM   4250 C  CA  . GLU D  1 122 ? -35.093 14.694  -11.584 1.00 56.70  ? 204 GLU D CA  1 
ATOM   4251 C  C   . GLU D  1 122 ? -34.945 14.326  -13.053 1.00 55.45  ? 204 GLU D C   1 
ATOM   4252 O  O   . GLU D  1 122 ? -33.995 13.645  -13.447 1.00 56.69  ? 204 GLU D O   1 
ATOM   4253 C  CB  . GLU D  1 122 ? -34.160 15.851  -11.231 1.00 59.33  ? 204 GLU D CB  1 
ATOM   4254 C  CG  . GLU D  1 122 ? -34.293 17.065  -12.121 1.00 58.90  ? 204 GLU D CG  1 
ATOM   4255 C  CD  . GLU D  1 122 ? -33.329 18.168  -11.740 1.00 61.95  ? 204 GLU D CD  1 
ATOM   4256 O  OE1 . GLU D  1 122 ? -32.779 18.116  -10.621 1.00 64.23  ? 204 GLU D OE1 1 
ATOM   4257 O  OE2 . GLU D  1 122 ? -33.119 19.085  -12.560 1.00 62.33  ? 204 GLU D OE2 1 
ATOM   4258 N  N   . ASP D  1 123 ? -35.899 14.773  -13.860 1.00 53.28  ? 205 ASP D N   1 
ATOM   4259 C  CA  . ASP D  1 123 ? -35.822 14.600  -15.304 1.00 52.32  ? 205 ASP D CA  1 
ATOM   4260 C  C   . ASP D  1 123 ? -34.844 15.622  -15.866 1.00 54.10  ? 205 ASP D C   1 
ATOM   4261 O  O   . ASP D  1 123 ? -35.060 16.830  -15.730 1.00 54.47  ? 205 ASP D O   1 
ATOM   4262 C  CB  . ASP D  1 123 ? -37.206 14.772  -15.926 1.00 49.79  ? 205 ASP D CB  1 
ATOM   4263 C  CG  . ASP D  1 123 ? -37.245 14.403  -17.397 1.00 48.87  ? 205 ASP D CG  1 
ATOM   4264 O  OD1 . ASP D  1 123 ? -36.179 14.249  -18.019 1.00 50.25  ? 205 ASP D OD1 1 
ATOM   4265 O  OD2 . ASP D  1 123 ? -38.358 14.271  -17.940 1.00 47.00  ? 205 ASP D OD2 1 
ATOM   4266 N  N   . ASP D  1 124 ? -33.768 15.149  -16.491 1.00 55.53  ? 206 ASP D N   1 
ATOM   4267 C  CA  . ASP D  1 124 ? -32.791 16.074  -17.049 1.00 57.57  ? 206 ASP D CA  1 
ATOM   4268 C  C   . ASP D  1 124 ? -33.249 16.694  -18.360 1.00 56.43  ? 206 ASP D C   1 
ATOM   4269 O  O   . ASP D  1 124 ? -32.480 17.437  -18.972 1.00 58.20  ? 206 ASP D O   1 
ATOM   4270 C  CB  . ASP D  1 124 ? -31.434 15.382  -17.234 1.00 60.01  ? 206 ASP D CB  1 
ATOM   4271 C  CG  . ASP D  1 124 ? -31.463 14.266  -18.265 1.00 59.16  ? 206 ASP D CG  1 
ATOM   4272 O  OD1 . ASP D  1 124 ? -32.436 14.153  -19.034 1.00 56.82  ? 206 ASP D OD1 1 
ATOM   4273 O  OD2 . ASP D  1 124 ? -30.483 13.498  -18.317 1.00 61.21  ? 206 ASP D OD2 1 
ATOM   4274 N  N   . LEU D  1 125 ? -34.470 16.393  -18.803 1.00 53.83  ? 207 LEU D N   1 
ATOM   4275 C  CA  . LEU D  1 125 ? -35.052 16.954  -20.021 1.00 52.83  ? 207 LEU D CA  1 
ATOM   4276 C  C   . LEU D  1 125 ? -34.206 16.648  -21.251 1.00 53.98  ? 207 LEU D C   1 
ATOM   4277 O  O   . LEU D  1 125 ? -34.247 17.378  -22.240 1.00 54.32  ? 207 LEU D O   1 
ATOM   4278 C  CB  . LEU D  1 125 ? -35.275 18.462  -19.887 1.00 53.55  ? 207 LEU D CB  1 
ATOM   4279 C  CG  . LEU D  1 125 ? -35.976 18.912  -18.605 1.00 53.15  ? 207 LEU D CG  1 
ATOM   4280 C  CD1 . LEU D  1 125 ? -36.279 20.394  -18.661 1.00 54.13  ? 207 LEU D CD1 1 
ATOM   4281 C  CD2 . LEU D  1 125 ? -37.246 18.114  -18.369 1.00 50.62  ? 207 LEU D CD2 1 
ATOM   4282 N  N   . GLY D  1 126 ? -33.443 15.560  -21.205 1.00 54.88  ? 208 GLY D N   1 
ATOM   4283 C  CA  . GLY D  1 126 ? -32.583 15.210  -22.317 1.00 56.42  ? 208 GLY D CA  1 
ATOM   4284 C  C   . GLY D  1 126 ? -31.378 16.103  -22.479 1.00 70.88  ? 208 GLY D C   1 
ATOM   4285 O  O   . GLY D  1 126 ? -30.828 16.195  -23.579 1.00 71.94  ? 208 GLY D O   1 
ATOM   4286 N  N   . ARG D  1 127 ? -30.945 16.764  -21.405 1.00 60.56  ? 209 ARG D N   1 
ATOM   4287 C  CA  . ARG D  1 127 ? -29.856 17.732  -21.457 1.00 63.56  ? 209 ARG D CA  1 
ATOM   4288 C  C   . ARG D  1 127 ? -28.743 17.405  -20.470 1.00 66.14  ? 209 ARG D C   1 
ATOM   4289 O  O   . ARG D  1 127 ? -27.940 18.278  -20.139 1.00 69.39  ? 209 ARG D O   1 
ATOM   4290 C  CB  . ARG D  1 127 ? -30.384 19.141  -21.190 1.00 63.42  ? 209 ARG D CB  1 
ATOM   4291 C  CG  . ARG D  1 127 ? -31.269 19.696  -22.281 1.00 61.91  ? 209 ARG D CG  1 
ATOM   4292 C  CD  . ARG D  1 127 ? -32.001 20.927  -21.790 1.00 61.63  ? 209 ARG D CD  1 
ATOM   4293 N  NE  . ARG D  1 127 ? -32.622 21.661  -22.885 1.00 61.22  ? 209 ARG D NE  1 
ATOM   4294 C  CZ  . ARG D  1 127 ? -33.792 21.345  -23.428 1.00 58.73  ? 209 ARG D CZ  1 
ATOM   4295 N  NH1 . ARG D  1 127 ? -34.473 20.300  -22.982 1.00 56.38  ? 209 ARG D NH1 1 
ATOM   4296 N  NH2 . ARG D  1 127 ? -34.278 22.073  -24.422 1.00 58.90  ? 209 ARG D NH2 1 
ATOM   4297 N  N   . GLY D  1 128 ? -28.680 16.173  -19.984 1.00 65.77  ? 210 GLY D N   1 
ATOM   4298 C  CA  . GLY D  1 128 ? -27.679 15.792  -19.016 1.00 68.42  ? 210 GLY D CA  1 
ATOM   4299 C  C   . GLY D  1 128 ? -26.479 15.064  -19.569 1.00 71.24  ? 210 GLY D C   1 
ATOM   4300 O  O   . GLY D  1 128 ? -25.599 14.677  -18.795 1.00 74.31  ? 210 GLY D O   1 
ATOM   4301 N  N   . GLY D  1 129 ? -26.410 14.857  -20.883 1.00 71.25  ? 211 GLY D N   1 
ATOM   4302 C  CA  . GLY D  1 129 ? -25.330 14.107  -21.488 1.00 75.41  ? 211 GLY D CA  1 
ATOM   4303 C  C   . GLY D  1 129 ? -25.290 12.637  -21.142 1.00 77.36  ? 211 GLY D C   1 
ATOM   4304 O  O   . GLY D  1 129 ? -24.484 11.904  -21.728 1.00 80.65  ? 211 GLY D O   1 
ATOM   4305 N  N   . HIS D  1 130 ? -26.126 12.181  -20.215 1.00 71.87  ? 212 HIS D N   1 
ATOM   4306 C  CA  . HIS D  1 130 ? -26.154 10.783  -19.832 1.00 72.15  ? 212 HIS D CA  1 
ATOM   4307 C  C   . HIS D  1 130 ? -26.673 9.933   -20.992 1.00 70.82  ? 212 HIS D C   1 
ATOM   4308 O  O   . HIS D  1 130 ? -27.448 10.412  -21.822 1.00 77.03  ? 212 HIS D O   1 
ATOM   4309 C  CB  . HIS D  1 130 ? -27.043 10.605  -18.603 1.00 70.05  ? 212 HIS D CB  1 
ATOM   4310 C  CG  . HIS D  1 130 ? -26.869 9.292   -17.906 1.00 71.28  ? 212 HIS D CG  1 
ATOM   4311 N  ND1 . HIS D  1 130 ? -27.602 8.173   -18.234 1.00 69.73  ? 212 HIS D ND1 1 
ATOM   4312 C  CD2 . HIS D  1 130 ? -26.050 8.922   -16.895 1.00 74.23  ? 212 HIS D CD2 1 
ATOM   4313 C  CE1 . HIS D  1 130 ? -27.240 7.168   -17.457 1.00 71.68  ? 212 HIS D CE1 1 
ATOM   4314 N  NE2 . HIS D  1 130 ? -26.300 7.596   -16.635 1.00 74.42  ? 212 HIS D NE2 1 
ATOM   4315 N  N   . PRO D  1 131 ? -26.244 8.671   -21.089 1.00 72.64  ? 213 PRO D N   1 
ATOM   4316 C  CA  . PRO D  1 131 ? -26.782 7.795   -22.142 1.00 71.67  ? 213 PRO D CA  1 
ATOM   4317 C  C   . PRO D  1 131 ? -28.281 7.555   -22.036 1.00 67.76  ? 213 PRO D C   1 
ATOM   4318 O  O   . PRO D  1 131 ? -28.874 7.048   -22.995 1.00 66.69  ? 213 PRO D O   1 
ATOM   4319 C  CB  . PRO D  1 131 ? -25.992 6.491   -21.957 1.00 74.92  ? 213 PRO D CB  1 
ATOM   4320 C  CG  . PRO D  1 131 ? -25.411 6.578   -20.578 1.00 76.61  ? 213 PRO D CG  1 
ATOM   4321 C  CD  . PRO D  1 131 ? -25.143 8.027   -20.357 1.00 76.34  ? 213 PRO D CD  1 
ATOM   4322 N  N   . LEU D  1 132 ? -28.908 7.901   -20.914 1.00 65.91  ? 214 LEU D N   1 
ATOM   4323 C  CA  . LEU D  1 132 ? -30.349 7.791   -20.739 1.00 62.43  ? 214 LEU D CA  1 
ATOM   4324 C  C   . LEU D  1 132 ? -31.068 9.126   -20.873 1.00 60.03  ? 214 LEU D C   1 
ATOM   4325 O  O   . LEU D  1 132 ? -32.280 9.184   -20.647 1.00 57.52  ? 214 LEU D O   1 
ATOM   4326 C  CB  . LEU D  1 132 ? -30.672 7.181   -19.370 1.00 62.25  ? 214 LEU D CB  1 
ATOM   4327 C  CG  . LEU D  1 132 ? -30.317 5.713   -19.143 1.00 64.30  ? 214 LEU D CG  1 
ATOM   4328 C  CD1 . LEU D  1 132 ? -30.689 5.304   -17.733 1.00 64.17  ? 214 LEU D CD1 1 
ATOM   4329 C  CD2 . LEU D  1 132 ? -31.023 4.839   -20.157 1.00 63.27  ? 214 LEU D CD2 1 
ATOM   4330 N  N   . SER D  1 133 ? -30.356 10.195  -21.232 1.00 61.25  ? 215 SER D N   1 
ATOM   4331 C  CA  . SER D  1 133 ? -30.977 11.514  -21.279 1.00 59.50  ? 215 SER D CA  1 
ATOM   4332 C  C   . SER D  1 133 ? -31.996 11.604  -22.407 1.00 57.27  ? 215 SER D C   1 
ATOM   4333 O  O   . SER D  1 133 ? -33.131 12.043  -22.195 1.00 54.87  ? 215 SER D O   1 
ATOM   4334 C  CB  . SER D  1 133 ? -29.905 12.591  -21.427 1.00 61.89  ? 215 SER D CB  1 
ATOM   4335 O  OG  . SER D  1 133 ? -29.111 12.684  -20.257 1.00 65.10  ? 215 SER D OG  1 
ATOM   4336 N  N   . LYS D  1 134 ? -31.613 11.195  -23.612 1.00 58.32  ? 216 LYS D N   1 
ATOM   4337 C  CA  . LYS D  1 134 ? -32.512 11.242  -24.758 1.00 56.70  ? 216 LYS D CA  1 
ATOM   4338 C  C   . LYS D  1 134 ? -33.495 10.083  -24.791 1.00 55.03  ? 216 LYS D C   1 
ATOM   4339 O  O   . LYS D  1 134 ? -34.170 9.895   -25.807 1.00 54.18  ? 216 LYS D O   1 
ATOM   4340 C  CB  . LYS D  1 134 ? -31.708 11.267  -26.060 1.00 58.88  ? 216 LYS D CB  1 
ATOM   4341 C  CG  . LYS D  1 134 ? -30.789 12.459  -26.205 1.00 60.80  ? 216 LYS D CG  1 
ATOM   4342 C  CD  . LYS D  1 134 ? -31.571 13.740  -26.437 1.00 59.22  ? 216 LYS D CD  1 
ATOM   4343 C  CE  . LYS D  1 134 ? -30.640 14.911  -26.699 1.00 61.57  ? 216 LYS D CE  1 
ATOM   4344 N  NZ  . LYS D  1 134 ? -31.383 16.142  -27.080 1.00 63.24  ? 216 LYS D NZ  1 
ATOM   4345 N  N   . ILE D  1 135 ? -33.591 9.303   -23.718 1.00 54.82  ? 217 ILE D N   1 
ATOM   4346 C  CA  . ILE D  1 135 ? -34.464 8.138   -23.708 1.00 53.69  ? 217 ILE D CA  1 
ATOM   4347 C  C   . ILE D  1 135 ? -35.497 8.270   -22.600 1.00 51.52  ? 217 ILE D C   1 
ATOM   4348 O  O   . ILE D  1 135 ? -36.703 8.202   -22.854 1.00 49.55  ? 217 ILE D O   1 
ATOM   4349 C  CB  . ILE D  1 135 ? -33.647 6.845   -23.557 1.00 56.07  ? 217 ILE D CB  1 
ATOM   4350 C  CG1 . ILE D  1 135 ? -32.622 6.738   -24.686 1.00 58.59  ? 217 ILE D CG1 1 
ATOM   4351 C  CG2 . ILE D  1 135 ? -34.561 5.638   -23.568 1.00 55.25  ? 217 ILE D CG2 1 
ATOM   4352 C  CD1 . ILE D  1 135 ? -31.754 5.505   -24.620 1.00 64.48  ? 217 ILE D CD1 1 
ATOM   4353 N  N   . THR D  1 136 ? -35.037 8.470   -21.366 1.00 52.16  ? 218 THR D N   1 
ATOM   4354 C  CA  . THR D  1 136 ? -35.927 8.556   -20.219 1.00 50.58  ? 218 THR D CA  1 
ATOM   4355 C  C   . THR D  1 136 ? -35.783 9.834   -19.413 1.00 50.48  ? 218 THR D C   1 
ATOM   4356 O  O   . THR D  1 136 ? -36.667 10.134  -18.605 1.00 49.10  ? 218 THR D O   1 
ATOM   4357 C  CB  . THR D  1 136 ? -35.699 7.371   -19.269 1.00 51.73  ? 218 THR D CB  1 
ATOM   4358 O  OG1 . THR D  1 136 ? -34.376 7.450   -18.729 1.00 54.26  ? 218 THR D OG1 1 
ATOM   4359 C  CG2 . THR D  1 136 ? -35.854 6.056   -20.009 1.00 52.25  ? 218 THR D CG2 1 
ATOM   4360 N  N   . GLY D  1 137 ? -34.709 10.591  -19.601 1.00 52.19  ? 219 GLY D N   1 
ATOM   4361 C  CA  . GLY D  1 137 ? -34.420 11.704  -18.732 1.00 52.78  ? 219 GLY D CA  1 
ATOM   4362 C  C   . GLY D  1 137 ? -33.644 11.336  -17.492 1.00 54.73  ? 219 GLY D C   1 
ATOM   4363 O  O   . GLY D  1 137 ? -33.350 12.223  -16.683 1.00 55.64  ? 219 GLY D O   1 
ATOM   4364 N  N   . ASN D  1 138 ? -33.329 10.054  -17.306 1.00 55.67  ? 220 ASN D N   1 
ATOM   4365 C  CA  . ASN D  1 138 ? -32.425 9.594   -16.254 1.00 58.19  ? 220 ASN D CA  1 
ATOM   4366 C  C   . ASN D  1 138 ? -32.924 9.995   -14.867 1.00 57.84  ? 220 ASN D C   1 
ATOM   4367 O  O   . ASN D  1 138 ? -32.175 10.510  -14.037 1.00 59.90  ? 220 ASN D O   1 
ATOM   4368 C  CB  . ASN D  1 138 ? -31.006 10.114  -16.497 1.00 61.06  ? 220 ASN D CB  1 
ATOM   4369 C  CG  . ASN D  1 138 ? -29.956 9.307   -15.767 1.00 64.23  ? 220 ASN D CG  1 
ATOM   4370 O  OD1 . ASN D  1 138 ? -30.148 8.125   -15.489 1.00 64.48  ? 220 ASN D OD1 1 
ATOM   4371 N  ND2 . ASN D  1 138 ? -28.833 9.943   -15.458 1.00 67.00  ? 220 ASN D ND2 1 
ATOM   4372 N  N   . SER D  1 139 ? -34.206 9.756   -14.615 1.00 55.48  ? 221 SER D N   1 
ATOM   4373 C  CA  . SER D  1 139 ? -34.810 10.098  -13.336 1.00 55.19  ? 221 SER D CA  1 
ATOM   4374 C  C   . SER D  1 139 ? -34.932 8.901   -12.400 1.00 56.09  ? 221 SER D C   1 
ATOM   4375 O  O   . SER D  1 139 ? -35.596 9.005   -11.364 1.00 55.80  ? 221 SER D O   1 
ATOM   4376 C  CB  . SER D  1 139 ? -36.176 10.753  -13.557 1.00 52.47  ? 221 SER D CB  1 
ATOM   4377 O  OG  . SER D  1 139 ? -36.934 10.066  -14.534 1.00 50.60  ? 221 SER D OG  1 
ATOM   4378 N  N   . GLY D  1 140 ? -34.319 7.771   -12.751 1.00 57.46  ? 222 GLY D N   1 
ATOM   4379 C  CA  . GLY D  1 140 ? -34.220 6.653   -11.824 1.00 59.13  ? 222 GLY D CA  1 
ATOM   4380 C  C   . GLY D  1 140 ? -35.495 5.835   -11.710 1.00 57.33  ? 222 GLY D C   1 
ATOM   4381 O  O   . GLY D  1 140 ? -36.233 5.629   -12.679 1.00 55.29  ? 222 GLY D O   1 
ATOM   4382 N  N   . GLU D  1 141 ? -35.757 5.362   -10.498 1.00 58.40  ? 223 GLU D N   1 
ATOM   4383 C  CA  . GLU D  1 141 ? -36.868 4.457   -10.261 1.00 57.41  ? 223 GLU D CA  1 
ATOM   4384 C  C   . GLU D  1 141 ? -38.200 5.189   -10.359 1.00 54.51  ? 223 GLU D C   1 
ATOM   4385 O  O   . GLU D  1 141 ? -38.272 6.420   -10.348 1.00 53.56  ? 223 GLU D O   1 
ATOM   4386 C  CB  . GLU D  1 141 ? -36.741 3.798   -8.888  1.00 59.77  ? 223 GLU D CB  1 
ATOM   4387 C  CG  . GLU D  1 141 ? -35.570 2.854   -8.776  1.00 63.03  ? 223 GLU D CG  1 
ATOM   4388 C  CD  . GLU D  1 141 ? -35.724 1.643   -9.669  1.00 75.25  ? 223 GLU D CD  1 
ATOM   4389 O  OE1 . GLU D  1 141 ? -36.866 1.164   -9.829  1.00 75.19  ? 223 GLU D OE1 1 
ATOM   4390 O  OE2 . GLU D  1 141 ? -34.705 1.171   -10.213 1.00 74.81  ? 223 GLU D OE2 1 
ATOM   4391 N  N   . ARG D  1 142 ? -39.266 4.403   -10.454 1.00 53.44  ? 224 ARG D N   1 
ATOM   4392 C  CA  . ARG D  1 142 ? -40.627 4.911   -10.468 1.00 51.15  ? 224 ARG D CA  1 
ATOM   4393 C  C   . ARG D  1 142 ? -41.218 4.768   -9.073  1.00 52.03  ? 224 ARG D C   1 
ATOM   4394 O  O   . ARG D  1 142 ? -41.197 3.678   -8.495  1.00 53.65  ? 224 ARG D O   1 
ATOM   4395 C  CB  . ARG D  1 142 ? -41.469 4.154   -11.495 1.00 49.74  ? 224 ARG D CB  1 
ATOM   4396 C  CG  . ARG D  1 142 ? -40.847 4.117   -12.881 1.00 49.37  ? 224 ARG D CG  1 
ATOM   4397 C  CD  . ARG D  1 142 ? -41.606 3.213   -13.830 1.00 48.63  ? 224 ARG D CD  1 
ATOM   4398 N  NE  . ARG D  1 142 ? -41.009 3.208   -15.162 1.00 48.56  ? 224 ARG D NE  1 
ATOM   4399 C  CZ  . ARG D  1 142 ? -41.465 2.498   -16.188 1.00 48.28  ? 224 ARG D CZ  1 
ATOM   4400 N  NH1 . ARG D  1 142 ? -42.530 1.725   -16.038 1.00 48.03  ? 224 ARG D NH1 1 
ATOM   4401 N  NH2 . ARG D  1 142 ? -40.855 2.560   -17.362 1.00 48.52  ? 224 ARG D NH2 1 
ATOM   4402 N  N   . LEU D  1 143 ? -41.736 5.870   -8.533  1.00 51.29  ? 225 LEU D N   1 
ATOM   4403 C  CA  . LEU D  1 143 ? -42.271 5.871   -7.175  1.00 52.42  ? 225 LEU D CA  1 
ATOM   4404 C  C   . LEU D  1 143 ? -43.741 5.469   -7.142  1.00 51.22  ? 225 LEU D C   1 
ATOM   4405 O  O   . LEU D  1 143 ? -44.110 4.487   -6.492  1.00 57.70  ? 225 LEU D O   1 
ATOM   4406 C  CB  . LEU D  1 143 ? -42.089 7.252   -6.536  1.00 52.80  ? 225 LEU D CB  1 
ATOM   4407 C  CG  . LEU D  1 143 ? -40.651 7.673   -6.251  1.00 54.75  ? 225 LEU D CG  1 
ATOM   4408 C  CD1 . LEU D  1 143 ? -40.629 8.956   -5.439  1.00 55.62  ? 225 LEU D CD1 1 
ATOM   4409 C  CD2 . LEU D  1 143 ? -39.915 6.561   -5.531  1.00 57.30  ? 225 LEU D CD2 1 
ATOM   4410 N  N   . ALA D  1 144 ? -44.588 6.228   -7.825  1.00 49.15  ? 226 ALA D N   1 
ATOM   4411 C  CA  . ALA D  1 144 ? -46.019 5.986   -7.833  1.00 48.21  ? 226 ALA D CA  1 
ATOM   4412 C  C   . ALA D  1 144 ? -46.539 6.061   -9.258  1.00 46.16  ? 226 ALA D C   1 
ATOM   4413 O  O   . ALA D  1 144 ? -45.965 6.738   -10.114 1.00 45.25  ? 226 ALA D O   1 
ATOM   4414 C  CB  . ALA D  1 144 ? -46.764 6.992   -6.950  1.00 48.44  ? 226 ALA D CB  1 
ATOM   4415 N  N   . CYS D  1 145 ? -47.631 5.348   -9.507  1.00 45.72  ? 227 CYS D N   1 
ATOM   4416 C  CA  . CYS D  1 145 ? -48.269 5.356   -10.811 1.00 44.12  ? 227 CYS D CA  1 
ATOM   4417 C  C   . CYS D  1 145 ? -49.775 5.257   -10.631 1.00 43.91  ? 227 CYS D C   1 
ATOM   4418 O  O   . CYS D  1 145 ? -50.280 4.951   -9.550  1.00 45.08  ? 227 CYS D O   1 
ATOM   4419 C  CB  . CYS D  1 145 ? -47.753 4.222   -11.704 1.00 44.32  ? 227 CYS D CB  1 
ATOM   4420 S  SG  . CYS D  1 145 ? -47.584 2.637   -10.880 1.00 57.48  ? 227 CYS D SG  1 
ATOM   4421 N  N   . GLY D  1 146 ? -50.488 5.533   -11.714 1.00 42.66  ? 228 GLY D N   1 
ATOM   4422 C  CA  . GLY D  1 146 ? -51.935 5.478   -11.710 1.00 42.64  ? 228 GLY D CA  1 
ATOM   4423 C  C   . GLY D  1 146 ? -52.445 5.477   -13.131 1.00 41.61  ? 228 GLY D C   1 
ATOM   4424 O  O   . GLY D  1 146 ? -51.752 5.905   -14.056 1.00 40.72  ? 228 GLY D O   1 
ATOM   4425 N  N   . ILE D  1 147 ? -53.658 4.977   -13.298 1.00 42.01  ? 229 ILE D N   1 
ATOM   4426 C  CA  . ILE D  1 147 ? -54.260 4.855   -14.619 1.00 41.48  ? 229 ILE D CA  1 
ATOM   4427 C  C   . ILE D  1 147 ? -55.114 6.084   -14.885 1.00 41.02  ? 229 ILE D C   1 
ATOM   4428 O  O   . ILE D  1 147 ? -55.862 6.537   -14.011 1.00 41.67  ? 229 ILE D O   1 
ATOM   4429 C  CB  . ILE D  1 147 ? -55.088 3.565   -14.731 1.00 42.64  ? 229 ILE D CB  1 
ATOM   4430 C  CG1 . ILE D  1 147 ? -54.196 2.345   -14.502 1.00 43.49  ? 229 ILE D CG1 1 
ATOM   4431 C  CG2 . ILE D  1 147 ? -55.753 3.479   -16.092 1.00 42.42  ? 229 ILE D CG2 1 
ATOM   4432 C  CD1 . ILE D  1 147 ? -54.926 1.035   -14.599 1.00 45.02  ? 229 ILE D CD1 1 
ATOM   4433 N  N   . ILE D  1 148 ? -54.991 6.632   -16.090 1.00 40.19  ? 230 ILE D N   1 
ATOM   4434 C  CA  . ILE D  1 148 ? -55.739 7.819   -16.487 1.00 40.05  ? 230 ILE D CA  1 
ATOM   4435 C  C   . ILE D  1 148 ? -57.173 7.392   -16.788 1.00 40.97  ? 230 ILE D C   1 
ATOM   4436 O  O   . ILE D  1 148 ? -57.447 6.779   -17.822 1.00 41.10  ? 230 ILE D O   1 
ATOM   4437 C  CB  . ILE D  1 148 ? -55.086 8.507   -17.689 1.00 39.21  ? 230 ILE D CB  1 
ATOM   4438 C  CG1 . ILE D  1 148 ? -53.585 8.668   -17.438 1.00 38.63  ? 230 ILE D CG1 1 
ATOM   4439 C  CG2 . ILE D  1 148 ? -55.718 9.855   -17.937 1.00 39.38  ? 230 ILE D CG2 1 
ATOM   4440 C  CD1 . ILE D  1 148 ? -52.817 9.199   -18.611 1.00 38.08  ? 230 ILE D CD1 1 
ATOM   4441 N  N   . ALA D  1 149 ? -58.089 7.726   -15.886 1.00 41.91  ? 231 ALA D N   1 
ATOM   4442 C  CA  . ALA D  1 149 ? -59.422 7.144   -15.850 1.00 43.27  ? 231 ALA D CA  1 
ATOM   4443 C  C   . ALA D  1 149 ? -60.471 8.091   -16.419 1.00 43.96  ? 231 ALA D C   1 
ATOM   4444 O  O   . ALA D  1 149 ? -60.383 9.310   -16.265 1.00 43.85  ? 231 ALA D O   1 
ATOM   4445 C  CB  . ALA D  1 149 ? -59.795 6.774   -14.416 1.00 44.40  ? 231 ALA D CB  1 
ATOM   4446 N  N   . ARG D  1 150 ? -61.477 7.512   -17.067 1.00 47.25  ? 232 ARG D N   1 
ATOM   4447 C  CA  . ARG D  1 150 ? -62.608 8.279   -17.571 1.00 48.02  ? 232 ARG D CA  1 
ATOM   4448 C  C   . ARG D  1 150 ? -63.400 8.863   -16.410 1.00 47.69  ? 232 ARG D C   1 
ATOM   4449 O  O   . ARG D  1 150 ? -63.562 8.220   -15.377 1.00 48.33  ? 232 ARG D O   1 
ATOM   4450 C  CB  . ARG D  1 150 ? -63.518 7.409   -18.442 1.00 47.56  ? 232 ARG D CB  1 
ATOM   4451 C  CG  . ARG D  1 150 ? -62.868 6.897   -19.712 1.00 48.88  ? 232 ARG D CG  1 
ATOM   4452 C  CD  . ARG D  1 150 ? -63.852 6.115   -20.567 1.00 48.44  ? 232 ARG D CD  1 
ATOM   4453 N  NE  . ARG D  1 150 ? -63.186 5.308   -21.587 1.00 48.00  ? 232 ARG D NE  1 
ATOM   4454 C  CZ  . ARG D  1 150 ? -63.206 5.572   -22.888 1.00 52.15  ? 232 ARG D CZ  1 
ATOM   4455 N  NH1 . ARG D  1 150 ? -63.869 6.625   -23.335 1.00 48.99  ? 232 ARG D NH1 1 
ATOM   4456 N  NH2 . ARG D  1 150 ? -62.570 4.780   -23.740 1.00 48.14  ? 232 ARG D NH2 1 
ATOM   4457 O  OXT . ARG D  1 150 ? -63.902 9.982   -16.474 1.00 48.51  ? 232 ARG D OXT 1 
ATOM   4458 N  N   . GLY E  1 1   ? -23.228 73.609  -42.536 1.00 86.63  ? 83  GLY E N   1 
ATOM   4459 C  CA  . GLY E  1 1   ? -23.228 73.477  -41.091 1.00 91.18  ? 83  GLY E CA  1 
ATOM   4460 C  C   . GLY E  1 1   ? -21.836 73.259  -40.540 1.00 93.08  ? 83  GLY E C   1 
ATOM   4461 O  O   . GLY E  1 1   ? -20.855 73.323  -41.282 1.00 95.36  ? 83  GLY E O   1 
ATOM   4462 N  N   . ALA E  1 2   ? -21.756 72.995  -39.236 1.00 93.80  ? 84  ALA E N   1 
ATOM   4463 C  CA  . ALA E  1 2   ? -20.485 72.762  -38.562 1.00 94.19  ? 84  ALA E CA  1 
ATOM   4464 C  C   . ALA E  1 2   ? -20.727 72.306  -37.130 1.00 94.20  ? 84  ALA E C   1 
ATOM   4465 O  O   . ALA E  1 2   ? -21.342 73.030  -36.342 1.00 99.73  ? 84  ALA E O   1 
ATOM   4466 C  CB  . ALA E  1 2   ? -19.624 74.027  -38.571 1.00 98.03  ? 84  ALA E CB  1 
ATOM   4467 N  N   . ASN E  1 3   ? -20.248 71.114  -36.777 1.00 90.59  ? 85  ASN E N   1 
ATOM   4468 C  CA  . ASN E  1 3   ? -20.472 70.613  -35.427 1.00 91.31  ? 85  ASN E CA  1 
ATOM   4469 C  C   . ASN E  1 3   ? -19.321 69.755  -34.914 1.00 83.64  ? 85  ASN E C   1 
ATOM   4470 O  O   . ASN E  1 3   ? -18.153 70.021  -35.213 1.00 83.69  ? 85  ASN E O   1 
ATOM   4471 C  CB  . ASN E  1 3   ? -21.785 69.829  -35.368 0.70 100.90 ? 85  ASN E CB  1 
ATOM   4472 C  CG  . ASN E  1 3   ? -23.004 70.732  -35.398 0.70 112.38 ? 85  ASN E CG  1 
ATOM   4473 O  OD1 . ASN E  1 3   ? -23.886 70.579  -36.242 0.70 114.43 ? 85  ASN E OD1 1 
ATOM   4474 N  ND2 . ASN E  1 3   ? -23.053 71.688  -34.476 0.70 117.05 ? 85  ASN E ND2 1 
ATOM   4475 N  N   . LEU E  1 4   ? -19.652 68.713  -34.151 1.00 75.71  ? 86  LEU E N   1 
ATOM   4476 C  CA  . LEU E  1 4   ? -18.708 68.011  -33.293 1.00 67.88  ? 86  LEU E CA  1 
ATOM   4477 C  C   . LEU E  1 4   ? -17.959 66.882  -33.994 1.00 60.76  ? 86  LEU E C   1 
ATOM   4478 O  O   . LEU E  1 4   ? -17.470 65.971  -33.317 1.00 62.40  ? 86  LEU E O   1 
ATOM   4479 C  CB  . LEU E  1 4   ? -19.437 67.452  -32.071 1.00 67.64  ? 86  LEU E CB  1 
ATOM   4480 C  CG  . LEU E  1 4   ? -20.269 68.432  -31.250 1.00 73.97  ? 86  LEU E CG  1 
ATOM   4481 C  CD1 . LEU E  1 4   ? -21.605 67.800  -30.902 1.00 77.03  ? 86  LEU E CD1 1 
ATOM   4482 C  CD2 . LEU E  1 4   ? -19.517 68.835  -29.992 1.00 76.43  ? 86  LEU E CD2 1 
ATOM   4483 N  N   . GLY E  1 5   ? -17.847 66.912  -35.306 1.00 60.46  ? 87  GLY E N   1 
ATOM   4484 C  CA  . GLY E  1 5   ? -17.094 65.892  -36.011 1.00 52.64  ? 87  GLY E CA  1 
ATOM   4485 C  C   . GLY E  1 5   ? -17.635 65.686  -37.406 1.00 50.65  ? 87  GLY E C   1 
ATOM   4486 O  O   . GLY E  1 5   ? -18.818 65.829  -37.677 1.00 53.01  ? 87  GLY E O   1 
ATOM   4487 N  N   . ALA E  1 6   ? -16.739 65.337  -38.322 1.00 47.17  ? 88  ALA E N   1 
ATOM   4488 C  CA  . ALA E  1 6   ? -17.111 65.213  -39.719 1.00 46.00  ? 88  ALA E CA  1 
ATOM   4489 C  C   . ALA E  1 6   ? -16.318 64.094  -40.370 1.00 42.67  ? 88  ALA E C   1 
ATOM   4490 O  O   . ALA E  1 6   ? -15.293 63.644  -39.856 1.00 41.15  ? 88  ALA E O   1 
ATOM   4491 C  CB  . ALA E  1 6   ? -16.891 66.524  -40.479 1.00 46.51  ? 88  ALA E CB  1 
ATOM   4492 N  N   . ALA E  1 7   ? -16.812 63.659  -41.523 1.00 42.02  ? 89  ALA E N   1 
ATOM   4493 C  CA  . ALA E  1 7   ? -16.185 62.602  -42.292 1.00 39.63  ? 89  ALA E CA  1 
ATOM   4494 C  C   . ALA E  1 7   ? -16.688 62.698  -43.720 1.00 39.51  ? 89  ALA E C   1 
ATOM   4495 O  O   . ALA E  1 7   ? -17.685 63.364  -44.000 1.00 41.41  ? 89  ALA E O   1 
ATOM   4496 C  CB  . ALA E  1 7   ? -16.485 61.224  -41.700 1.00 39.88  ? 89  ALA E CB  1 
ATOM   4497 N  N   . VAL E  1 8   ? -15.989 62.025  -44.623 1.00 37.69  ? 90  VAL E N   1 
ATOM   4498 C  CA  . VAL E  1 8   ? -16.323 62.069  -46.039 1.00 37.63  ? 90  VAL E CA  1 
ATOM   4499 C  C   . VAL E  1 8   ? -15.898 60.753  -46.666 1.00 36.65  ? 90  VAL E C   1 
ATOM   4500 O  O   . VAL E  1 8   ? -14.877 60.172  -46.290 1.00 35.53  ? 90  VAL E O   1 
ATOM   4501 C  CB  . VAL E  1 8   ? -15.656 63.278  -46.730 1.00 37.08  ? 90  VAL E CB  1 
ATOM   4502 C  CG1 . VAL E  1 8   ? -14.151 63.255  -46.506 1.00 35.38  ? 90  VAL E CG1 1 
ATOM   4503 C  CG2 . VAL E  1 8   ? -15.981 63.308  -48.215 1.00 37.23  ? 90  VAL E CG2 1 
ATOM   4504 N  N   . ALA E  1 9   ? -16.694 60.276  -47.617 1.00 37.56  ? 91  ALA E N   1 
ATOM   4505 C  CA  . ALA E  1 9   ? -16.411 59.038  -48.326 1.00 37.44  ? 91  ALA E CA  1 
ATOM   4506 C  C   . ALA E  1 9   ? -16.608 59.275  -49.811 1.00 37.77  ? 91  ALA E C   1 
ATOM   4507 O  O   . ALA E  1 9   ? -17.687 59.692  -50.236 1.00 39.13  ? 91  ALA E O   1 
ATOM   4508 C  CB  . ALA E  1 9   ? -17.308 57.900  -47.833 1.00 39.08  ? 91  ALA E CB  1 
ATOM   4509 N  N   . ILE E  1 10  ? -15.568 59.018  -50.591 1.00 38.84  ? 92  ILE E N   1 
ATOM   4510 C  CA  . ILE E  1 10  ? -15.615 59.142  -52.040 1.00 37.51  ? 92  ILE E CA  1 
ATOM   4511 C  C   . ILE E  1 10  ? -15.863 57.757  -52.613 1.00 38.92  ? 92  ILE E C   1 
ATOM   4512 O  O   . ILE E  1 10  ? -15.071 56.835  -52.393 1.00 39.56  ? 92  ILE E O   1 
ATOM   4513 C  CB  . ILE E  1 10  ? -14.317 59.749  -52.591 1.00 36.44  ? 92  ILE E CB  1 
ATOM   4514 C  CG1 . ILE E  1 10  ? -14.077 61.119  -51.967 1.00 35.56  ? 92  ILE E CG1 1 
ATOM   4515 C  CG2 . ILE E  1 10  ? -14.368 59.849  -54.101 1.00 37.40  ? 92  ILE E CG2 1 
ATOM   4516 C  CD1 . ILE E  1 10  ? -12.779 61.733  -52.367 1.00 34.87  ? 92  ILE E CD1 1 
ATOM   4517 N  N   . LEU E  1 11  ? -16.957 57.608  -53.345 1.00 40.58  ? 93  LEU E N   1 
ATOM   4518 C  CA  . LEU E  1 11  ? -17.398 56.310  -53.825 1.00 42.60  ? 93  LEU E CA  1 
ATOM   4519 C  C   . LEU E  1 11  ? -16.984 56.121  -55.275 1.00 43.54  ? 93  LEU E C   1 
ATOM   4520 O  O   . LEU E  1 11  ? -17.217 56.996  -56.112 1.00 43.57  ? 93  LEU E O   1 
ATOM   4521 C  CB  . LEU E  1 11  ? -18.913 56.165  -53.682 1.00 44.52  ? 93  LEU E CB  1 
ATOM   4522 C  CG  . LEU E  1 11  ? -19.446 55.709  -52.321 1.00 45.00  ? 93  LEU E CG  1 
ATOM   4523 C  CD1 . LEU E  1 11  ? -19.209 56.743  -51.236 1.00 43.21  ? 93  LEU E CD1 1 
ATOM   4524 C  CD2 . LEU E  1 11  ? -20.924 55.372  -52.424 1.00 47.80  ? 93  LEU E CD2 1 
ATOM   4525 N  N   . GLY E  1 12  ? -16.366 54.978  -55.560 1.00 43.04  ? 94  GLY E N   1 
ATOM   4526 C  CA  . GLY E  1 12  ? -16.018 54.597  -56.911 1.00 44.49  ? 94  GLY E CA  1 
ATOM   4527 C  C   . GLY E  1 12  ? -16.062 53.089  -57.024 1.00 55.64  ? 94  GLY E C   1 
ATOM   4528 O  O   . GLY E  1 12  ? -16.076 52.371  -56.022 1.00 43.49  ? 94  GLY E O   1 
ATOM   4529 N  N   . GLY E  1 13  ? -16.088 52.611  -58.260 1.00 61.57  ? 95  GLY E N   1 
ATOM   4530 C  CA  . GLY E  1 13  ? -16.166 51.192  -58.500 1.00 64.79  ? 95  GLY E CA  1 
ATOM   4531 C  C   . GLY E  1 13  ? -15.869 50.824  -59.937 1.00 71.07  ? 95  GLY E C   1 
ATOM   4532 O  O   . GLY E  1 13  ? -15.562 51.677  -60.774 1.00 74.29  ? 95  GLY E O   1 
ATOM   4533 N  N   . PRO E  1 14  ? -15.969 49.535  -60.254 1.00 76.64  ? 96  PRO E N   1 
ATOM   4534 C  CA  . PRO E  1 14  ? -15.667 49.086  -61.620 1.00 75.86  ? 96  PRO E CA  1 
ATOM   4535 C  C   . PRO E  1 14  ? -16.788 49.373  -62.603 1.00 75.83  ? 96  PRO E C   1 
ATOM   4536 O  O   . PRO E  1 14  ? -17.076 48.552  -63.481 1.00 81.81  ? 96  PRO E O   1 
ATOM   4537 C  CB  . PRO E  1 14  ? -15.455 47.579  -61.447 1.00 77.84  ? 96  PRO E CB  1 
ATOM   4538 C  CG  . PRO E  1 14  ? -16.343 47.227  -60.301 1.00 77.24  ? 96  PRO E CG  1 
ATOM   4539 C  CD  . PRO E  1 14  ? -16.320 48.412  -59.366 1.00 75.07  ? 96  PRO E CD  1 
ATOM   4540 N  N   . GLY E  1 15  ? -17.425 50.531  -62.468 1.00 70.71  ? 97  GLY E N   1 
ATOM   4541 C  CA  . GLY E  1 15  ? -18.486 50.919  -63.372 1.00 65.76  ? 97  GLY E CA  1 
ATOM   4542 C  C   . GLY E  1 15  ? -18.626 52.421  -63.498 1.00 62.58  ? 97  GLY E C   1 
ATOM   4543 O  O   . GLY E  1 15  ? -17.664 53.162  -63.282 1.00 63.50  ? 97  GLY E O   1 
ATOM   4544 N  N   . THR E  1 16  ? -19.820 52.885  -63.851 1.00 57.09  ? 98  THR E N   1 
ATOM   4545 C  CA  . THR E  1 16  ? -20.079 54.309  -64.010 1.00 57.64  ? 98  THR E CA  1 
ATOM   4546 C  C   . THR E  1 16  ? -20.527 54.978  -62.721 1.00 53.13  ? 98  THR E C   1 
ATOM   4547 O  O   . THR E  1 16  ? -20.731 56.195  -62.712 1.00 55.31  ? 98  THR E O   1 
ATOM   4548 C  CB  . THR E  1 16  ? -21.139 54.540  -65.091 1.00 59.29  ? 98  THR E CB  1 
ATOM   4549 O  OG1 . THR E  1 16  ? -22.373 53.932  -64.691 1.00 57.56  ? 98  THR E OG1 1 
ATOM   4550 C  CG2 . THR E  1 16  ? -20.687 53.943  -66.416 1.00 64.34  ? 98  THR E CG2 1 
ATOM   4551 N  N   . VAL E  1 17  ? -20.684 54.224  -61.642 1.00 50.91  ? 99  VAL E N   1 
ATOM   4552 C  CA  . VAL E  1 17  ? -21.196 54.781  -60.398 1.00 48.93  ? 99  VAL E CA  1 
ATOM   4553 C  C   . VAL E  1 17  ? -20.067 55.489  -59.666 1.00 47.81  ? 99  VAL E C   1 
ATOM   4554 O  O   . VAL E  1 17  ? -18.975 54.937  -59.498 1.00 47.37  ? 99  VAL E O   1 
ATOM   4555 C  CB  . VAL E  1 17  ? -21.821 53.685  -59.524 1.00 47.42  ? 99  VAL E CB  1 
ATOM   4556 C  CG1 . VAL E  1 17  ? -22.453 54.301  -58.291 1.00 45.74  ? 99  VAL E CG1 1 
ATOM   4557 C  CG2 . VAL E  1 17  ? -22.848 52.899  -60.311 1.00 48.93  ? 99  VAL E CG2 1 
ATOM   4558 N  N   . GLN E  1 18  ? -20.330 56.716  -59.230 1.00 47.64  ? 100 GLN E N   1 
ATOM   4559 C  CA  . GLN E  1 18  ? -19.367 57.475  -58.451 1.00 46.85  ? 100 GLN E CA  1 
ATOM   4560 C  C   . GLN E  1 18  ? -20.121 58.535  -57.672 1.00 46.39  ? 100 GLN E C   1 
ATOM   4561 O  O   . GLN E  1 18  ? -21.190 58.983  -58.090 1.00 47.36  ? 100 GLN E O   1 
ATOM   4562 C  CB  . GLN E  1 18  ? -18.302 58.116  -59.340 1.00 48.66  ? 100 GLN E CB  1 
ATOM   4563 C  CG  . GLN E  1 18  ? -18.864 59.108  -60.325 1.00 50.96  ? 100 GLN E CG  1 
ATOM   4564 C  CD  . GLN E  1 18  ? -17.791 59.802  -61.128 1.00 63.43  ? 100 GLN E CD  1 
ATOM   4565 O  OE1 . GLN E  1 18  ? -16.652 59.340  -61.198 1.00 63.09  ? 100 GLN E OE1 1 
ATOM   4566 N  NE2 . GLN E  1 18  ? -18.148 60.925  -61.740 1.00 66.16  ? 100 GLN E NE2 1 
ATOM   4567 N  N   . GLY E  1 19  ? -19.563 58.929  -56.536 1.00 45.19  ? 101 GLY E N   1 
ATOM   4568 C  CA  . GLY E  1 19  ? -20.273 59.882  -55.709 1.00 44.87  ? 101 GLY E CA  1 
ATOM   4569 C  C   . GLY E  1 19  ? -19.437 60.337  -54.537 1.00 44.07  ? 101 GLY E C   1 
ATOM   4570 O  O   . GLY E  1 19  ? -18.307 59.889  -54.334 1.00 43.74  ? 101 GLY E O   1 
ATOM   4571 N  N   . VAL E  1 20  ? -20.021 61.251  -53.768 1.00 44.05  ? 102 VAL E N   1 
ATOM   4572 C  CA  . VAL E  1 20  ? -19.392 61.841  -52.593 1.00 43.73  ? 102 VAL E CA  1 
ATOM   4573 C  C   . VAL E  1 20  ? -20.447 61.957  -51.507 1.00 42.81  ? 102 VAL E C   1 
ATOM   4574 O  O   . VAL E  1 20  ? -21.503 62.554  -51.728 1.00 43.46  ? 102 VAL E O   1 
ATOM   4575 C  CB  . VAL E  1 20  ? -18.787 63.228  -52.894 1.00 45.67  ? 102 VAL E CB  1 
ATOM   4576 C  CG1 . VAL E  1 20  ? -18.327 63.894  -51.609 1.00 45.66  ? 102 VAL E CG1 1 
ATOM   4577 C  CG2 . VAL E  1 20  ? -17.642 63.112  -53.878 1.00 46.76  ? 102 VAL E CG2 1 
ATOM   4578 N  N   . VAL E  1 21  ? -20.164 61.398  -50.336 1.00 41.61  ? 103 VAL E N   1 
ATOM   4579 C  CA  . VAL E  1 21  ? -21.094 61.405  -49.216 1.00 40.88  ? 103 VAL E CA  1 
ATOM   4580 C  C   . VAL E  1 21  ? -20.355 61.906  -47.985 1.00 41.11  ? 103 VAL E C   1 
ATOM   4581 O  O   . VAL E  1 21  ? -19.229 61.478  -47.717 1.00 41.05  ? 103 VAL E O   1 
ATOM   4582 C  CB  . VAL E  1 21  ? -21.691 60.006  -48.966 1.00 39.56  ? 103 VAL E CB  1 
ATOM   4583 C  CG1 . VAL E  1 21  ? -22.678 60.043  -47.820 1.00 39.09  ? 103 VAL E CG1 1 
ATOM   4584 C  CG2 . VAL E  1 21  ? -22.354 59.478  -50.228 1.00 39.72  ? 103 VAL E CG2 1 
ATOM   4585 N  N   . ARG E  1 22  ? -20.987 62.803  -47.238 1.00 41.65  ? 104 ARG E N   1 
ATOM   4586 C  CA  . ARG E  1 22  ? -20.370 63.437  -46.085 1.00 42.38  ? 104 ARG E CA  1 
ATOM   4587 C  C   . ARG E  1 22  ? -21.138 63.093  -44.820 1.00 41.79  ? 104 ARG E C   1 
ATOM   4588 O  O   . ARG E  1 22  ? -22.368 63.004  -44.832 1.00 41.36  ? 104 ARG E O   1 
ATOM   4589 C  CB  . ARG E  1 22  ? -20.307 64.953  -46.266 1.00 44.24  ? 104 ARG E CB  1 
ATOM   4590 C  CG  . ARG E  1 22  ? -19.532 65.364  -47.500 1.00 45.28  ? 104 ARG E CG  1 
ATOM   4591 C  CD  . ARG E  1 22  ? -19.411 66.866  -47.638 1.00 47.58  ? 104 ARG E CD  1 
ATOM   4592 N  NE  . ARG E  1 22  ? -18.556 67.217  -48.765 1.00 48.87  ? 104 ARG E NE  1 
ATOM   4593 C  CZ  . ARG E  1 22  ? -17.238 67.354  -48.686 1.00 49.71  ? 104 ARG E CZ  1 
ATOM   4594 N  NH1 . ARG E  1 22  ? -16.619 67.177  -47.526 1.00 53.84  ? 104 ARG E NH1 1 
ATOM   4595 N  NH2 . ARG E  1 22  ? -16.540 67.671  -49.767 1.00 51.08  ? 104 ARG E NH2 1 
ATOM   4596 N  N   . PHE E  1 23  ? -20.401 62.905  -43.733 1.00 42.07  ? 105 PHE E N   1 
ATOM   4597 C  CA  . PHE E  1 23  ? -20.956 62.576  -42.430 1.00 41.96  ? 105 PHE E CA  1 
ATOM   4598 C  C   . PHE E  1 23  ? -20.667 63.729  -41.484 1.00 44.58  ? 105 PHE E C   1 
ATOM   4599 O  O   . PHE E  1 23  ? -19.551 64.252  -41.466 1.00 44.81  ? 105 PHE E O   1 
ATOM   4600 C  CB  . PHE E  1 23  ? -20.355 61.279  -41.883 1.00 41.39  ? 105 PHE E CB  1 
ATOM   4601 C  CG  . PHE E  1 23  ? -20.675 60.063  -42.706 1.00 40.03  ? 105 PHE E CG  1 
ATOM   4602 C  CD1 . PHE E  1 23  ? -20.052 59.844  -43.920 1.00 39.72  ? 105 PHE E CD1 1 
ATOM   4603 C  CD2 . PHE E  1 23  ? -21.589 59.131  -42.257 1.00 40.89  ? 105 PHE E CD2 1 
ATOM   4604 C  CE1 . PHE E  1 23  ? -20.346 58.729  -44.674 1.00 38.81  ? 105 PHE E CE1 1 
ATOM   4605 C  CE2 . PHE E  1 23  ? -21.884 58.014  -43.008 1.00 38.49  ? 105 PHE E CE2 1 
ATOM   4606 C  CZ  . PHE E  1 23  ? -21.261 57.813  -44.217 1.00 39.91  ? 105 PHE E CZ  1 
ATOM   4607 N  N   . LEU E  1 24  ? -21.666 64.120  -40.701 1.00 44.07  ? 106 LEU E N   1 
ATOM   4608 C  CA  . LEU E  1 24  ? -21.545 65.272  -39.819 1.00 46.00  ? 106 LEU E CA  1 
ATOM   4609 C  C   . LEU E  1 24  ? -22.314 64.992  -38.541 1.00 46.28  ? 106 LEU E C   1 
ATOM   4610 O  O   . LEU E  1 24  ? -23.521 64.743  -38.584 1.00 45.51  ? 106 LEU E O   1 
ATOM   4611 C  CB  . LEU E  1 24  ? -22.065 66.537  -40.504 1.00 47.02  ? 106 LEU E CB  1 
ATOM   4612 C  CG  . LEU E  1 24  ? -22.048 67.830  -39.693 1.00 49.40  ? 106 LEU E CG  1 
ATOM   4613 C  CD1 . LEU E  1 24  ? -20.659 68.121  -39.148 1.00 53.51  ? 106 LEU E CD1 1 
ATOM   4614 C  CD2 . LEU E  1 24  ? -22.535 68.977  -40.558 1.00 50.59  ? 106 LEU E CD2 1 
ATOM   4615 N  N   . GLN E  1 25  ? -21.617 65.032  -37.410 1.00 47.66  ? 107 GLN E N   1 
ATOM   4616 C  CA  . GLN E  1 25  ? -22.217 64.739  -36.112 1.00 48.39  ? 107 GLN E CA  1 
ATOM   4617 C  C   . GLN E  1 25  ? -22.813 66.025  -35.560 1.00 50.21  ? 107 GLN E C   1 
ATOM   4618 O  O   . GLN E  1 25  ? -22.163 66.769  -34.828 1.00 52.37  ? 107 GLN E O   1 
ATOM   4619 C  CB  . GLN E  1 25  ? -21.178 64.152  -35.166 1.00 49.50  ? 107 GLN E CB  1 
ATOM   4620 C  CG  . GLN E  1 25  ? -21.756 63.548  -33.910 1.00 50.28  ? 107 GLN E CG  1 
ATOM   4621 C  CD  . GLN E  1 25  ? -22.591 62.323  -34.197 1.00 48.41  ? 107 GLN E CD  1 
ATOM   4622 O  OE1 . GLN E  1 25  ? -22.356 61.618  -35.178 1.00 46.72  ? 107 GLN E OE1 1 
ATOM   4623 N  NE2 . GLN E  1 25  ? -23.578 62.064  -33.346 1.00 48.96  ? 107 GLN E NE2 1 
ATOM   4624 N  N   . LEU E  1 26  ? -24.078 66.277  -35.906 1.00 49.61  ? 108 LEU E N   1 
ATOM   4625 C  CA  . LEU E  1 26  ? -24.756 67.492  -35.464 1.00 51.49  ? 108 LEU E CA  1 
ATOM   4626 C  C   . LEU E  1 26  ? -24.803 67.574  -33.946 1.00 53.36  ? 108 LEU E C   1 
ATOM   4627 O  O   . LEU E  1 26  ? -24.389 68.572  -33.349 1.00 55.75  ? 108 LEU E O   1 
ATOM   4628 C  CB  . LEU E  1 26  ? -26.169 67.543  -36.039 1.00 50.62  ? 108 LEU E CB  1 
ATOM   4629 C  CG  . LEU E  1 26  ? -26.324 67.460  -37.556 1.00 49.16  ? 108 LEU E CG  1 
ATOM   4630 C  CD1 . LEU E  1 26  ? -27.793 67.568  -37.934 1.00 48.96  ? 108 LEU E CD1 1 
ATOM   4631 C  CD2 . LEU E  1 26  ? -25.503 68.538  -38.241 1.00 50.43  ? 108 LEU E CD2 1 
ATOM   4632 N  N   . THR E  1 27  ? -25.327 66.544  -33.309 1.00 52.65  ? 109 THR E N   1 
ATOM   4633 C  CA  . THR E  1 27  ? -25.395 66.502  -31.857 1.00 54.65  ? 109 THR E CA  1 
ATOM   4634 C  C   . THR E  1 27  ? -24.685 65.238  -31.394 1.00 54.24  ? 109 THR E C   1 
ATOM   4635 O  O   . THR E  1 27  ? -24.362 64.378  -32.223 1.00 52.20  ? 109 THR E O   1 
ATOM   4636 C  CB  . THR E  1 27  ? -26.848 66.526  -31.372 1.00 54.96  ? 109 THR E CB  1 
ATOM   4637 O  OG1 . THR E  1 27  ? -27.467 65.264  -31.647 1.00 53.01  ? 109 THR E OG1 1 
ATOM   4638 C  CG2 . THR E  1 27  ? -27.631 67.633  -32.060 1.00 55.19  ? 109 THR E CG2 1 
ATOM   4639 N  N   . PRO E  1 28  ? -24.414 65.086  -30.093 1.00 56.44  ? 110 PRO E N   1 
ATOM   4640 C  CA  . PRO E  1 28  ? -23.811 63.836  -29.611 1.00 56.50  ? 110 PRO E CA  1 
ATOM   4641 C  C   . PRO E  1 28  ? -24.583 62.586  -30.010 1.00 54.39  ? 110 PRO E C   1 
ATOM   4642 O  O   . PRO E  1 28  ? -24.017 61.490  -30.036 1.00 53.95  ? 110 PRO E O   1 
ATOM   4643 C  CB  . PRO E  1 28  ? -23.809 64.021  -28.091 1.00 59.69  ? 110 PRO E CB  1 
ATOM   4644 C  CG  . PRO E  1 28  ? -23.702 65.483  -27.907 1.00 61.50  ? 110 PRO E CG  1 
ATOM   4645 C  CD  . PRO E  1 28  ? -24.466 66.110  -29.033 1.00 59.47  ? 110 PRO E CD  1 
ATOM   4646 N  N   . GLU E  1 29  ? -25.867 62.731  -30.333 1.00 53.35  ? 111 GLU E N   1 
ATOM   4647 C  CA  . GLU E  1 29  ? -26.712 61.587  -30.634 1.00 51.82  ? 111 GLU E CA  1 
ATOM   4648 C  C   . GLU E  1 29  ? -27.326 61.625  -32.026 1.00 49.43  ? 111 GLU E C   1 
ATOM   4649 O  O   . GLU E  1 29  ? -28.070 60.706  -32.379 1.00 48.28  ? 111 GLU E O   1 
ATOM   4650 C  CB  . GLU E  1 29  ? -27.827 61.468  -29.589 1.00 53.33  ? 111 GLU E CB  1 
ATOM   4651 C  CG  . GLU E  1 29  ? -27.345 61.581  -28.153 1.00 56.28  ? 111 GLU E CG  1 
ATOM   4652 C  CD  . GLU E  1 29  ? -26.504 60.398  -27.717 1.00 56.96  ? 111 GLU E CD  1 
ATOM   4653 O  OE1 . GLU E  1 29  ? -26.503 59.363  -28.414 1.00 55.20  ? 111 GLU E OE1 1 
ATOM   4654 O  OE2 . GLU E  1 29  ? -25.842 60.500  -26.666 1.00 64.31  ? 111 GLU E OE2 1 
ATOM   4655 N  N   . ARG E  1 30  ? -27.038 62.645  -32.826 1.00 48.98  ? 112 ARG E N   1 
ATOM   4656 C  CA  . ARG E  1 30  ? -27.566 62.749  -34.177 1.00 47.17  ? 112 ARG E CA  1 
ATOM   4657 C  C   . ARG E  1 30  ? -26.424 62.958  -35.156 1.00 46.34  ? 112 ARG E C   1 
ATOM   4658 O  O   . ARG E  1 30  ? -25.500 63.729  -34.889 1.00 47.53  ? 112 ARG E O   1 
ATOM   4659 C  CB  . ARG E  1 30  ? -28.566 63.896  -34.300 1.00 47.93  ? 112 ARG E CB  1 
ATOM   4660 C  CG  . ARG E  1 30  ? -29.886 63.643  -33.606 1.00 48.55  ? 112 ARG E CG  1 
ATOM   4661 C  CD  . ARG E  1 30  ? -30.636 64.939  -33.402 1.00 50.10  ? 112 ARG E CD  1 
ATOM   4662 N  NE  . ARG E  1 30  ? -30.640 65.762  -34.604 1.00 49.65  ? 112 ARG E NE  1 
ATOM   4663 C  CZ  . ARG E  1 30  ? -30.966 67.048  -34.617 1.00 51.29  ? 112 ARG E CZ  1 
ATOM   4664 N  NH1 . ARG E  1 30  ? -31.308 67.652  -33.490 1.00 53.36  ? 112 ARG E NH1 1 
ATOM   4665 N  NH2 . ARG E  1 30  ? -30.945 67.728  -35.753 1.00 59.11  ? 112 ARG E NH2 1 
ATOM   4666 N  N   . CYS E  1 31  ? -26.496 62.271  -36.290 1.00 44.56  ? 113 CYS E N   1 
ATOM   4667 C  CA  . CYS E  1 31  ? -25.482 62.372  -37.328 1.00 43.80  ? 113 CYS E CA  1 
ATOM   4668 C  C   . CYS E  1 31  ? -26.167 62.680  -38.646 1.00 42.88  ? 113 CYS E C   1 
ATOM   4669 O  O   . CYS E  1 31  ? -27.041 61.926  -39.081 1.00 41.92  ? 113 CYS E O   1 
ATOM   4670 C  CB  . CYS E  1 31  ? -24.671 61.082  -37.436 1.00 42.96  ? 113 CYS E CB  1 
ATOM   4671 S  SG  . CYS E  1 31  ? -23.523 61.064  -38.814 1.00 42.05  ? 113 CYS E SG  1 
ATOM   4672 N  N   . LEU E  1 32  ? -25.778 63.783  -39.272 1.00 43.51  ? 114 LEU E N   1 
ATOM   4673 C  CA  . LEU E  1 32  ? -26.293 64.125  -40.586 1.00 43.12  ? 114 LEU E CA  1 
ATOM   4674 C  C   . LEU E  1 32  ? -25.502 63.395  -41.659 1.00 41.97  ? 114 LEU E C   1 
ATOM   4675 O  O   . LEU E  1 32  ? -24.278 63.279  -41.578 1.00 42.02  ? 114 LEU E O   1 
ATOM   4676 C  CB  . LEU E  1 32  ? -26.221 65.633  -40.816 1.00 44.79  ? 114 LEU E CB  1 
ATOM   4677 C  CG  . LEU E  1 32  ? -26.539 66.136  -42.226 1.00 45.03  ? 114 LEU E CG  1 
ATOM   4678 C  CD1 . LEU E  1 32  ? -27.961 65.786  -42.632 1.00 44.64  ? 114 LEU E CD1 1 
ATOM   4679 C  CD2 . LEU E  1 32  ? -26.312 67.631  -42.315 1.00 47.19  ? 114 LEU E CD2 1 
ATOM   4680 N  N   . ILE E  1 33  ? -26.211 62.891  -42.662 1.00 41.18  ? 115 ILE E N   1 
ATOM   4681 C  CA  . ILE E  1 33  ? -25.610 62.196  -43.790 1.00 40.34  ? 115 ILE E CA  1 
ATOM   4682 C  C   . ILE E  1 33  ? -26.205 62.786  -45.056 1.00 40.91  ? 115 ILE E C   1 
ATOM   4683 O  O   . ILE E  1 33  ? -27.425 62.759  -45.241 1.00 41.09  ? 115 ILE E O   1 
ATOM   4684 C  CB  . ILE E  1 33  ? -25.853 60.679  -43.731 1.00 39.16  ? 115 ILE E CB  1 
ATOM   4685 C  CG1 . ILE E  1 33  ? -25.268 60.093  -42.446 1.00 39.08  ? 115 ILE E CG1 1 
ATOM   4686 C  CG2 . ILE E  1 33  ? -25.261 59.997  -44.950 1.00 38.60  ? 115 ILE E CG2 1 
ATOM   4687 C  CD1 . ILE E  1 33  ? -25.703 58.681  -42.168 1.00 38.45  ? 115 ILE E CD1 1 
ATOM   4688 N  N   . GLU E  1 34  ? -25.352 63.332  -45.914 1.00 41.51  ? 116 GLU E N   1 
ATOM   4689 C  CA  . GLU E  1 34  ? -25.783 63.918  -47.171 1.00 42.54  ? 116 GLU E CA  1 
ATOM   4690 C  C   . GLU E  1 34  ? -24.776 63.549  -48.244 1.00 42.44  ? 116 GLU E C   1 
ATOM   4691 O  O   . GLU E  1 34  ? -23.591 63.372  -47.962 1.00 42.09  ? 116 GLU E O   1 
ATOM   4692 C  CB  . GLU E  1 34  ? -25.917 65.441  -47.069 1.00 44.45  ? 116 GLU E CB  1 
ATOM   4693 C  CG  . GLU E  1 34  ? -24.619 66.151  -46.739 1.00 60.11  ? 116 GLU E CG  1 
ATOM   4694 C  CD  . GLU E  1 34  ? -24.746 67.659  -46.803 1.00 61.23  ? 116 GLU E CD  1 
ATOM   4695 O  OE1 . GLU E  1 34  ? -25.888 68.162  -46.844 1.00 63.99  ? 116 GLU E OE1 1 
ATOM   4696 O  OE2 . GLU E  1 34  ? -23.701 68.344  -46.818 1.00 63.15  ? 116 GLU E OE2 1 
ATOM   4697 N  N   . GLY E  1 35  ? -25.253 63.421  -49.472 1.00 43.00  ? 117 GLY E N   1 
ATOM   4698 C  CA  . GLY E  1 35  ? -24.345 63.052  -50.538 1.00 43.17  ? 117 GLY E CA  1 
ATOM   4699 C  C   . GLY E  1 35  ? -25.036 63.036  -51.879 1.00 44.35  ? 117 GLY E C   1 
ATOM   4700 O  O   . GLY E  1 35  ? -26.254 63.195  -51.984 1.00 45.50  ? 117 GLY E O   1 
ATOM   4701 N  N   . THR E  1 36  ? -24.224 62.837  -52.908 1.00 44.94  ? 118 THR E N   1 
ATOM   4702 C  CA  . THR E  1 36  ? -24.686 62.755  -54.280 1.00 46.45  ? 118 THR E CA  1 
ATOM   4703 C  C   . THR E  1 36  ? -23.963 61.606  -54.957 1.00 45.85  ? 118 THR E C   1 
ATOM   4704 O  O   . THR E  1 36  ? -22.749 61.463  -54.806 1.00 45.32  ? 118 THR E O   1 
ATOM   4705 C  CB  . THR E  1 36  ? -24.418 64.058  -55.042 1.00 48.95  ? 118 THR E CB  1 
ATOM   4706 O  OG1 . THR E  1 36  ? -25.002 65.156  -54.333 1.00 49.74  ? 118 THR E OG1 1 
ATOM   4707 C  CG2 . THR E  1 36  ? -25.000 63.987  -56.443 1.00 50.98  ? 118 THR E CG2 1 
ATOM   4708 N  N   . ILE E  1 37  ? -24.705 60.790  -55.699 1.00 46.19  ? 119 ILE E N   1 
ATOM   4709 C  CA  . ILE E  1 37  ? -24.142 59.646  -56.404 1.00 46.00  ? 119 ILE E CA  1 
ATOM   4710 C  C   . ILE E  1 37  ? -24.719 59.631  -57.809 1.00 48.25  ? 119 ILE E C   1 
ATOM   4711 O  O   . ILE E  1 37  ? -25.942 59.633  -57.980 1.00 49.04  ? 119 ILE E O   1 
ATOM   4712 C  CB  . ILE E  1 37  ? -24.432 58.321  -55.683 1.00 44.19  ? 119 ILE E CB  1 
ATOM   4713 C  CG1 . ILE E  1 37  ? -23.809 58.328  -54.291 1.00 42.41  ? 119 ILE E CG1 1 
ATOM   4714 C  CG2 . ILE E  1 37  ? -23.900 57.152  -56.488 1.00 44.46  ? 119 ILE E CG2 1 
ATOM   4715 C  CD1 . ILE E  1 37  ? -24.084 57.090  -53.506 1.00 41.04  ? 119 ILE E CD1 1 
ATOM   4716 N  N   A ASP E  1 38  ? -23.842 59.610  -58.806 0.60 49.54  ? 120 ASP E N   1 
ATOM   4717 N  N   B ASP E  1 38  ? -23.848 59.625  -58.810 0.40 49.56  ? 120 ASP E N   1 
ATOM   4718 C  CA  A ASP E  1 38  ? -24.219 59.622  -60.209 0.60 52.16  ? 120 ASP E CA  1 
ATOM   4719 C  CA  B ASP E  1 38  ? -24.263 59.630  -60.204 0.40 52.18  ? 120 ASP E CA  1 
ATOM   4720 C  C   A ASP E  1 38  ? -23.962 58.259  -60.833 0.60 52.16  ? 120 ASP E C   1 
ATOM   4721 C  C   B ASP E  1 38  ? -23.896 58.308  -60.865 0.40 52.23  ? 120 ASP E C   1 
ATOM   4722 O  O   A ASP E  1 38  ? -23.362 57.370  -60.225 0.60 50.25  ? 120 ASP E O   1 
ATOM   4723 O  O   B ASP E  1 38  ? -23.161 57.489  -60.309 0.40 50.41  ? 120 ASP E O   1 
ATOM   4724 C  CB  A ASP E  1 38  ? -23.444 60.704  -60.970 0.60 54.33  ? 120 ASP E CB  1 
ATOM   4725 C  CB  B ASP E  1 38  ? -23.626 60.805  -60.956 0.40 54.47  ? 120 ASP E CB  1 
ATOM   4726 C  CG  A ASP E  1 38  ? -23.701 62.093  -60.429 0.60 54.91  ? 120 ASP E CG  1 
ATOM   4727 C  CG  B ASP E  1 38  ? -22.114 60.713  -61.009 0.40 54.01  ? 120 ASP E CG  1 
ATOM   4728 O  OD1 A ASP E  1 38  ? -24.828 62.348  -59.961 0.60 54.77  ? 120 ASP E OD1 1 
ATOM   4729 O  OD1 B ASP E  1 38  ? -21.591 60.062  -61.936 0.40 55.05  ? 120 ASP E OD1 1 
ATOM   4730 O  OD2 A ASP E  1 38  ? -22.777 62.930  -60.466 0.60 55.75  ? 120 ASP E OD2 1 
ATOM   4731 O  OD2 B ASP E  1 38  ? -21.449 61.295  -60.126 0.40 52.85  ? 120 ASP E OD2 1 
ATOM   4732 N  N   . GLY E  1 39  ? -24.425 58.106  -62.070 1.00 57.29  ? 121 GLY E N   1 
ATOM   4733 C  CA  . GLY E  1 39  ? -24.164 56.887  -62.807 1.00 60.29  ? 121 GLY E CA  1 
ATOM   4734 C  C   . GLY E  1 39  ? -24.958 55.685  -62.357 1.00 58.72  ? 121 GLY E C   1 
ATOM   4735 O  O   . GLY E  1 39  ? -24.554 54.554  -62.633 1.00 60.81  ? 121 GLY E O   1 
ATOM   4736 N  N   . LEU E  1 40  ? -26.076 55.893  -61.676 1.00 55.62  ? 122 LEU E N   1 
ATOM   4737 C  CA  . LEU E  1 40  ? -26.933 54.815  -61.210 1.00 54.44  ? 122 LEU E CA  1 
ATOM   4738 C  C   . LEU E  1 40  ? -28.034 54.528  -62.221 1.00 57.19  ? 122 LEU E C   1 
ATOM   4739 O  O   . LEU E  1 40  ? -28.357 55.351  -63.080 1.00 59.08  ? 122 LEU E O   1 
ATOM   4740 C  CB  . LEU E  1 40  ? -27.563 55.171  -59.863 1.00 50.04  ? 122 LEU E CB  1 
ATOM   4741 C  CG  . LEU E  1 40  ? -26.632 55.343  -58.671 1.00 47.09  ? 122 LEU E CG  1 
ATOM   4742 C  CD1 . LEU E  1 40  ? -27.363 56.036  -57.543 1.00 43.74  ? 122 LEU E CD1 1 
ATOM   4743 C  CD2 . LEU E  1 40  ? -26.122 53.991  -58.223 1.00 47.18  ? 122 LEU E CD2 1 
ATOM   4744 N  N   . GLU E  1 41  ? -28.605 53.345  -62.110 1.00 57.73  ? 123 GLU E N   1 
ATOM   4745 C  CA  . GLU E  1 41  ? -29.844 53.104  -62.827 1.00 59.63  ? 123 GLU E CA  1 
ATOM   4746 C  C   . GLU E  1 41  ? -30.997 53.762  -62.075 1.00 56.27  ? 123 GLU E C   1 
ATOM   4747 O  O   . GLU E  1 41  ? -31.006 53.767  -60.842 1.00 52.89  ? 123 GLU E O   1 
ATOM   4748 C  CB  . GLU E  1 41  ? -30.103 51.609  -62.972 1.00 61.95  ? 123 GLU E CB  1 
ATOM   4749 C  CG  . GLU E  1 41  ? -29.088 50.889  -63.839 1.00 66.39  ? 123 GLU E CG  1 
ATOM   4750 C  CD  . GLU E  1 41  ? -29.352 51.075  -65.320 1.00 80.69  ? 123 GLU E CD  1 
ATOM   4751 O  OE1 . GLU E  1 41  ? -30.470 51.503  -65.678 1.00 80.56  ? 123 GLU E OE1 1 
ATOM   4752 O  OE2 . GLU E  1 41  ? -28.444 50.786  -66.127 1.00 85.11  ? 123 GLU E OE2 1 
ATOM   4753 N  N   . PRO E  1 42  ? -31.961 54.344  -62.783 1.00 57.46  ? 124 PRO E N   1 
ATOM   4754 C  CA  . PRO E  1 42  ? -33.070 55.019  -62.098 1.00 54.78  ? 124 PRO E CA  1 
ATOM   4755 C  C   . PRO E  1 42  ? -33.842 54.048  -61.219 1.00 53.28  ? 124 PRO E C   1 
ATOM   4756 O  O   . PRO E  1 42  ? -34.161 52.931  -61.629 1.00 55.47  ? 124 PRO E O   1 
ATOM   4757 C  CB  . PRO E  1 42  ? -33.926 55.550  -63.252 1.00 57.43  ? 124 PRO E CB  1 
ATOM   4758 C  CG  . PRO E  1 42  ? -32.982 55.654  -64.398 1.00 60.95  ? 124 PRO E CG  1 
ATOM   4759 C  CD  . PRO E  1 42  ? -32.035 54.508  -64.243 1.00 61.67  ? 124 PRO E CD  1 
ATOM   4760 N  N   . GLY E  1 43  ? -34.129 54.478  -59.996 1.00 50.05  ? 125 GLY E N   1 
ATOM   4761 C  CA  . GLY E  1 43  ? -34.854 53.673  -59.044 1.00 48.89  ? 125 GLY E CA  1 
ATOM   4762 C  C   . GLY E  1 43  ? -34.213 53.754  -57.679 1.00 46.02  ? 125 GLY E C   1 
ATOM   4763 O  O   . GLY E  1 43  ? -33.451 54.681  -57.381 1.00 44.48  ? 125 GLY E O   1 
ATOM   4764 N  N   . LEU E  1 44  ? -34.522 52.767  -56.847 1.00 45.72  ? 126 LEU E N   1 
ATOM   4765 C  CA  . LEU E  1 44  ? -34.044 52.715  -55.475 1.00 43.42  ? 126 LEU E CA  1 
ATOM   4766 C  C   . LEU E  1 44  ? -32.794 51.852  -55.386 1.00 43.85  ? 126 LEU E C   1 
ATOM   4767 O  O   . LEU E  1 44  ? -32.698 50.812  -56.042 1.00 46.41  ? 126 LEU E O   1 
ATOM   4768 C  CB  . LEU E  1 44  ? -35.126 52.165  -54.551 1.00 43.41  ? 126 LEU E CB  1 
ATOM   4769 C  CG  . LEU E  1 44  ? -36.345 53.064  -54.366 1.00 42.96  ? 126 LEU E CG  1 
ATOM   4770 C  CD1 . LEU E  1 44  ? -37.378 52.366  -53.512 1.00 43.72  ? 126 LEU E CD1 1 
ATOM   4771 C  CD2 . LEU E  1 44  ? -35.931 54.377  -53.734 1.00 40.80  ? 126 LEU E CD2 1 
ATOM   4772 N  N   . HIS E  1 45  ? -31.837 52.293  -54.573 1.00 41.69  ? 127 HIS E N   1 
ATOM   4773 C  CA  . HIS E  1 45  ? -30.602 51.564  -54.331 1.00 41.88  ? 127 HIS E CA  1 
ATOM   4774 C  C   . HIS E  1 45  ? -30.282 51.606  -52.847 1.00 39.56  ? 127 HIS E C   1 
ATOM   4775 O  O   . HIS E  1 45  ? -30.437 52.644  -52.200 1.00 37.50  ? 127 HIS E O   1 
ATOM   4776 C  CB  . HIS E  1 45  ? -29.441 52.147  -55.131 1.00 42.18  ? 127 HIS E CB  1 
ATOM   4777 C  CG  . HIS E  1 45  ? -29.662 52.143  -56.610 1.00 45.02  ? 127 HIS E CG  1 
ATOM   4778 N  ND1 . HIS E  1 45  ? -29.157 51.163  -57.435 1.00 48.17  ? 127 HIS E ND1 1 
ATOM   4779 C  CD2 . HIS E  1 45  ? -30.334 53.000  -57.412 1.00 45.66  ? 127 HIS E CD2 1 
ATOM   4780 C  CE1 . HIS E  1 45  ? -29.507 51.417  -58.683 1.00 50.63  ? 127 HIS E CE1 1 
ATOM   4781 N  NE2 . HIS E  1 45  ? -30.222 52.526  -58.696 1.00 49.07  ? 127 HIS E NE2 1 
ATOM   4782 N  N   . GLY E  1 46  ? -29.839 50.471  -52.313 1.00 40.38  ? 128 GLY E N   1 
ATOM   4783 C  CA  . GLY E  1 46  ? -29.525 50.392  -50.898 1.00 38.70  ? 128 GLY E CA  1 
ATOM   4784 C  C   . GLY E  1 46  ? -28.164 50.992  -50.585 1.00 36.82  ? 128 GLY E C   1 
ATOM   4785 O  O   . GLY E  1 46  ? -27.207 50.859  -51.347 1.00 37.62  ? 128 GLY E O   1 
ATOM   4786 N  N   . LEU E  1 47  ? -28.086 51.647  -49.432 1.00 34.68  ? 129 LEU E N   1 
ATOM   4787 C  CA  . LEU E  1 47  ? -26.880 52.332  -48.988 1.00 32.83  ? 129 LEU E CA  1 
ATOM   4788 C  C   . LEU E  1 47  ? -26.552 51.866  -47.582 1.00 37.10  ? 129 LEU E C   1 
ATOM   4789 O  O   . LEU E  1 47  ? -27.390 51.974  -46.683 1.00 45.44  ? 129 LEU E O   1 
ATOM   4790 C  CB  . LEU E  1 47  ? -27.076 53.847  -49.014 1.00 31.40  ? 129 LEU E CB  1 
ATOM   4791 C  CG  . LEU E  1 47  ? -25.810 54.675  -48.848 1.00 30.06  ? 129 LEU E CG  1 
ATOM   4792 C  CD1 . LEU E  1 47  ? -25.009 54.654  -50.137 1.00 31.26  ? 129 LEU E CD1 1 
ATOM   4793 C  CD2 . LEU E  1 47  ? -26.173 56.083  -48.440 1.00 29.10  ? 129 LEU E CD2 1 
ATOM   4794 N  N   . HIS E  1 48  ? -25.343 51.348  -47.387 1.00 35.02  ? 130 HIS E N   1 
ATOM   4795 C  CA  . HIS E  1 48  ? -24.982 50.763  -46.106 1.00 31.78  ? 130 HIS E CA  1 
ATOM   4796 C  C   . HIS E  1 48  ? -23.532 51.066  -45.767 1.00 31.75  ? 130 HIS E C   1 
ATOM   4797 O  O   . HIS E  1 48  ? -22.675 51.171  -46.646 1.00 33.50  ? 130 HIS E O   1 
ATOM   4798 C  CB  . HIS E  1 48  ? -25.184 49.239  -46.097 1.00 34.41  ? 130 HIS E CB  1 
ATOM   4799 C  CG  . HIS E  1 48  ? -26.230 48.761  -47.050 1.00 36.50  ? 130 HIS E CG  1 
ATOM   4800 N  ND1 . HIS E  1 48  ? -27.555 48.632  -46.700 1.00 37.34  ? 130 HIS E ND1 1 
ATOM   4801 C  CD2 . HIS E  1 48  ? -26.144 48.381  -48.345 1.00 38.64  ? 130 HIS E CD2 1 
ATOM   4802 C  CE1 . HIS E  1 48  ? -28.241 48.196  -47.740 1.00 42.26  ? 130 HIS E CE1 1 
ATOM   4803 N  NE2 . HIS E  1 48  ? -27.408 48.034  -48.751 1.00 49.81  ? 130 HIS E NE2 1 
ATOM   4804 N  N   . VAL E  1 49  ? -23.268 51.183  -44.474 1.00 29.37  ? 131 VAL E N   1 
ATOM   4805 C  CA  . VAL E  1 49  ? -21.909 51.226  -43.958 1.00 28.36  ? 131 VAL E CA  1 
ATOM   4806 C  C   . VAL E  1 49  ? -21.496 49.799  -43.628 1.00 30.19  ? 131 VAL E C   1 
ATOM   4807 O  O   . VAL E  1 49  ? -22.119 49.144  -42.788 1.00 40.79  ? 131 VAL E O   1 
ATOM   4808 C  CB  . VAL E  1 49  ? -21.809 52.131  -42.721 1.00 28.19  ? 131 VAL E CB  1 
ATOM   4809 C  CG1 . VAL E  1 49  ? -20.446 51.986  -42.069 1.00 25.93  ? 131 VAL E CG1 1 
ATOM   4810 C  CG2 . VAL E  1 49  ? -22.065 53.577  -43.099 1.00 27.52  ? 131 VAL E CG2 1 
ATOM   4811 N  N   . HIS E  1 50  ? -20.460 49.312  -44.296 1.00 35.41  ? 132 HIS E N   1 
ATOM   4812 C  CA  . HIS E  1 50  ? -19.920 48.003  -43.981 1.00 35.84  ? 132 HIS E CA  1 
ATOM   4813 C  C   . HIS E  1 50  ? -18.796 48.141  -42.960 1.00 31.83  ? 132 HIS E C   1 
ATOM   4814 O  O   . HIS E  1 50  ? -18.337 49.238  -42.649 1.00 29.39  ? 132 HIS E O   1 
ATOM   4815 C  CB  . HIS E  1 50  ? -19.447 47.302  -45.251 1.00 35.56  ? 132 HIS E CB  1 
ATOM   4816 C  CG  . HIS E  1 50  ? -20.558 46.959  -46.192 1.00 37.49  ? 132 HIS E CG  1 
ATOM   4817 N  ND1 . HIS E  1 50  ? -20.579 45.795  -46.927 1.00 41.16  ? 132 HIS E ND1 1 
ATOM   4818 C  CD2 . HIS E  1 50  ? -21.691 47.626  -46.513 1.00 36.56  ? 132 HIS E CD2 1 
ATOM   4819 C  CE1 . HIS E  1 50  ? -21.676 45.761  -47.662 1.00 42.27  ? 132 HIS E CE1 1 
ATOM   4820 N  NE2 . HIS E  1 50  ? -22.367 46.861  -47.430 1.00 39.41  ? 132 HIS E NE2 1 
ATOM   4821 N  N   . GLN E  1 51  ? -18.350 47.004  -42.431 1.00 52.80  ? 133 GLN E N   1 
ATOM   4822 C  CA  . GLN E  1 51  ? -17.498 47.037  -41.247 1.00 50.42  ? 133 GLN E CA  1 
ATOM   4823 C  C   . GLN E  1 51  ? -16.024 47.241  -41.572 1.00 47.58  ? 133 GLN E C   1 
ATOM   4824 O  O   . GLN E  1 51  ? -15.281 47.746  -40.726 1.00 44.65  ? 133 GLN E O   1 
ATOM   4825 C  CB  . GLN E  1 51  ? -17.675 45.755  -40.437 1.00 54.13  ? 133 GLN E CB  1 
ATOM   4826 C  CG  . GLN E  1 51  ? -17.448 44.478  -41.223 1.00 58.04  ? 133 GLN E CG  1 
ATOM   4827 C  CD  . GLN E  1 51  ? -17.559 43.245  -40.354 1.00 62.54  ? 133 GLN E CD  1 
ATOM   4828 O  OE1 . GLN E  1 51  ? -17.328 43.302  -39.145 1.00 61.41  ? 133 GLN E OE1 1 
ATOM   4829 N  NE2 . GLN E  1 51  ? -17.917 42.123  -40.965 1.00 66.90  ? 133 GLN E NE2 1 
ATOM   4830 N  N   . TYR E  1 52  ? -15.583 46.878  -42.771 1.00 48.65  ? 134 TYR E N   1 
ATOM   4831 C  CA  . TYR E  1 52  ? -14.176 46.937  -43.139 1.00 46.86  ? 134 TYR E CA  1 
ATOM   4832 C  C   . TYR E  1 52  ? -13.963 47.929  -44.273 1.00 44.84  ? 134 TYR E C   1 
ATOM   4833 O  O   . TYR E  1 52  ? -14.706 47.932  -45.256 1.00 46.69  ? 134 TYR E O   1 
ATOM   4834 C  CB  . TYR E  1 52  ? -13.656 45.556  -43.559 1.00 50.55  ? 134 TYR E CB  1 
ATOM   4835 C  CG  . TYR E  1 52  ? -13.773 44.520  -42.471 1.00 53.33  ? 134 TYR E CG  1 
ATOM   4836 C  CD1 . TYR E  1 52  ? -13.382 44.807  -41.173 1.00 51.46  ? 134 TYR E CD1 1 
ATOM   4837 C  CD2 . TYR E  1 52  ? -14.293 43.263  -42.735 1.00 58.25  ? 134 TYR E CD2 1 
ATOM   4838 C  CE1 . TYR E  1 52  ? -13.495 43.870  -40.170 1.00 54.52  ? 134 TYR E CE1 1 
ATOM   4839 C  CE2 . TYR E  1 52  ? -14.411 42.318  -41.735 1.00 61.41  ? 134 TYR E CE2 1 
ATOM   4840 C  CZ  . TYR E  1 52  ? -14.010 42.628  -40.455 1.00 59.58  ? 134 TYR E CZ  1 
ATOM   4841 O  OH  . TYR E  1 52  ? -14.123 41.693  -39.455 1.00 63.23  ? 134 TYR E OH  1 
ATOM   4842 N  N   . GLY E  1 53  ? -12.936 48.761  -44.136 1.00 41.48  ? 135 GLY E N   1 
ATOM   4843 C  CA  . GLY E  1 53  ? -12.549 49.669  -45.195 1.00 40.00  ? 135 GLY E CA  1 
ATOM   4844 C  C   . GLY E  1 53  ? -11.492 49.075  -46.101 1.00 41.35  ? 135 GLY E C   1 
ATOM   4845 O  O   . GLY E  1 53  ? -10.475 49.710  -46.390 1.00 39.50  ? 135 GLY E O   1 
ATOM   4846 N  N   . ASP E  1 54  ? -11.726 47.850  -46.553 1.00 44.99  ? 136 ASP E N   1 
ATOM   4847 C  CA  . ASP E  1 54  ? -10.777 47.106  -47.371 1.00 47.09  ? 136 ASP E CA  1 
ATOM   4848 C  C   . ASP E  1 54  ? -11.242 47.155  -48.821 1.00 49.04  ? 136 ASP E C   1 
ATOM   4849 O  O   . ASP E  1 54  ? -12.225 46.505  -49.186 1.00 51.97  ? 136 ASP E O   1 
ATOM   4850 C  CB  . ASP E  1 54  ? -10.667 45.666  -46.875 1.00 50.45  ? 136 ASP E CB  1 
ATOM   4851 C  CG  . ASP E  1 54  ? -9.467  44.938  -47.439 1.00 52.60  ? 136 ASP E CG  1 
ATOM   4852 O  OD1 . ASP E  1 54  ? -9.019  45.279  -48.549 1.00 52.63  ? 136 ASP E OD1 1 
ATOM   4853 O  OD2 . ASP E  1 54  ? -8.971  44.014  -46.767 1.00 54.73  ? 136 ASP E OD2 1 
ATOM   4854 N  N   . LEU E  1 55  ? -10.530 47.917  -49.651 1.00 47.84  ? 137 LEU E N   1 
ATOM   4855 C  CA  . LEU E  1 55  ? -10.864 48.061  -51.062 1.00 49.86  ? 137 LEU E CA  1 
ATOM   4856 C  C   . LEU E  1 55  ? -9.936  47.255  -51.961 1.00 52.55  ? 137 LEU E C   1 
ATOM   4857 O  O   . LEU E  1 55  ? -9.760  47.595  -53.133 1.00 53.68  ? 137 LEU E O   1 
ATOM   4858 C  CB  . LEU E  1 55  ? -10.837 49.533  -51.467 1.00 47.47  ? 137 LEU E CB  1 
ATOM   4859 C  CG  . LEU E  1 55  ? -11.575 50.502  -50.546 1.00 44.73  ? 137 LEU E CG  1 
ATOM   4860 C  CD1 . LEU E  1 55  ? -11.535 51.899  -51.125 1.00 43.42  ? 137 LEU E CD1 1 
ATOM   4861 C  CD2 . LEU E  1 55  ? -13.006 50.056  -50.318 1.00 46.65  ? 137 LEU E CD2 1 
ATOM   4862 N  N   . THR E  1 56  ? -9.343  46.184  -51.434 1.00 54.07  ? 138 THR E N   1 
ATOM   4863 C  CA  . THR E  1 56  ? -8.386  45.405  -52.210 1.00 56.99  ? 138 THR E CA  1 
ATOM   4864 C  C   . THR E  1 56  ? -9.050  44.545  -53.275 1.00 61.18  ? 138 THR E C   1 
ATOM   4865 O  O   . THR E  1 56  ? -8.380  44.139  -54.229 1.00 63.69  ? 138 THR E O   1 
ATOM   4866 C  CB  . THR E  1 56  ? -7.559  44.521  -51.280 1.00 58.02  ? 138 THR E CB  1 
ATOM   4867 O  OG1 . THR E  1 56  ? -8.421  43.916  -50.310 1.00 58.65  ? 138 THR E OG1 1 
ATOM   4868 C  CG2 . THR E  1 56  ? -6.507  45.345  -50.561 1.00 54.73  ? 138 THR E CG2 1 
ATOM   4869 N  N   . ASN E  1 57  ? -10.348 44.255  -53.140 1.00 62.31  ? 139 ASN E N   1 
ATOM   4870 C  CA  . ASN E  1 57  ? -11.060 43.385  -54.079 1.00 77.34  ? 139 ASN E CA  1 
ATOM   4871 C  C   . ASN E  1 57  ? -12.421 44.020  -54.364 1.00 78.55  ? 139 ASN E C   1 
ATOM   4872 O  O   . ASN E  1 57  ? -13.436 43.642  -53.775 1.00 87.15  ? 139 ASN E O   1 
ATOM   4873 C  CB  . ASN E  1 57  ? -11.197 41.969  -53.525 1.00 70.15  ? 139 ASN E CB  1 
ATOM   4874 C  CG  . ASN E  1 57  ? -12.083 41.090  -54.380 1.00 78.71  ? 139 ASN E CG  1 
ATOM   4875 O  OD1 . ASN E  1 57  ? -12.144 41.246  -55.599 1.00 82.02  ? 139 ASN E OD1 1 
ATOM   4876 N  ND2 . ASN E  1 57  ? -12.788 40.165  -53.741 1.00 80.56  ? 139 ASN E ND2 1 
ATOM   4877 N  N   . ASN E  1 58  ? -12.429 44.986  -55.284 1.00 74.32  ? 140 ASN E N   1 
ATOM   4878 C  CA  . ASN E  1 58  ? -13.633 45.732  -55.673 1.00 76.65  ? 140 ASN E CA  1 
ATOM   4879 C  C   . ASN E  1 58  ? -14.285 46.242  -54.388 1.00 69.20  ? 140 ASN E C   1 
ATOM   4880 O  O   . ASN E  1 58  ? -13.601 46.877  -53.574 1.00 59.36  ? 140 ASN E O   1 
ATOM   4881 C  CB  . ASN E  1 58  ? -14.514 44.854  -56.553 1.00 83.54  ? 140 ASN E CB  1 
ATOM   4882 C  CG  . ASN E  1 58  ? -14.010 44.763  -57.978 1.00 81.72  ? 140 ASN E CG  1 
ATOM   4883 O  OD1 . ASN E  1 58  ? -13.341 45.671  -58.469 1.00 78.50  ? 140 ASN E OD1 1 
ATOM   4884 N  ND2 . ASN E  1 58  ? -14.334 43.664  -58.653 1.00 87.46  ? 140 ASN E ND2 1 
ATOM   4885 N  N   . CYS E  1 59  ? -15.572 45.986  -54.161 1.00 70.60  ? 141 CYS E N   1 
ATOM   4886 C  CA  . CYS E  1 59  ? -16.214 46.251  -52.882 1.00 70.86  ? 141 CYS E CA  1 
ATOM   4887 C  C   . CYS E  1 59  ? -16.533 44.963  -52.135 1.00 65.62  ? 141 CYS E C   1 
ATOM   4888 O  O   . CYS E  1 59  ? -17.369 44.963  -51.228 1.00 65.67  ? 141 CYS E O   1 
ATOM   4889 C  CB  . CYS E  1 59  ? -17.482 47.078  -53.089 1.00 79.58  ? 141 CYS E CB  1 
ATOM   4890 S  SG  . CYS E  1 59  ? -17.206 48.603  -54.012 1.00 85.99  ? 141 CYS E SG  1 
ATOM   4891 N  N   . ASN E  1 60  ? -15.871 43.866  -52.495 1.00 68.01  ? 142 ASN E N   1 
ATOM   4892 C  CA  . ASN E  1 60  ? -16.198 42.543  -51.986 1.00 71.52  ? 142 ASN E CA  1 
ATOM   4893 C  C   . ASN E  1 60  ? -15.372 42.145  -50.773 1.00 69.96  ? 142 ASN E C   1 
ATOM   4894 O  O   . ASN E  1 60  ? -15.618 41.081  -50.198 1.00 73.07  ? 142 ASN E O   1 
ATOM   4895 C  CB  . ASN E  1 60  ? -16.018 41.504  -53.095 1.00 76.00  ? 142 ASN E CB  1 
ATOM   4896 C  CG  . ASN E  1 60  ? -16.780 41.865  -54.352 1.00 78.02  ? 142 ASN E CG  1 
ATOM   4897 O  OD1 . ASN E  1 60  ? -17.957 42.223  -54.296 1.00 78.93  ? 142 ASN E OD1 1 
ATOM   4898 N  ND2 . ASN E  1 60  ? -16.108 41.787  -55.494 1.00 79.11  ? 142 ASN E ND2 1 
ATOM   4899 N  N   . SER E  1 61  ? -14.401 42.961  -50.371 1.00 46.24  ? 143 SER E N   1 
ATOM   4900 C  CA  . SER E  1 61  ? -13.601 42.694  -49.187 1.00 45.87  ? 143 SER E CA  1 
ATOM   4901 C  C   . SER E  1 61  ? -14.001 43.566  -48.008 1.00 43.98  ? 143 SER E C   1 
ATOM   4902 O  O   . SER E  1 61  ? -13.306 43.571  -46.991 1.00 43.58  ? 143 SER E O   1 
ATOM   4903 C  CB  . SER E  1 61  ? -12.116 42.883  -49.498 1.00 46.51  ? 143 SER E CB  1 
ATOM   4904 O  OG  . SER E  1 61  ? -11.648 41.867  -50.364 1.00 48.62  ? 143 SER E OG  1 
ATOM   4905 N  N   . CYS E  1 62  ? -15.109 44.290  -48.115 1.00 43.00  ? 144 CYS E N   1 
ATOM   4906 C  CA  . CYS E  1 62  ? -15.545 45.217  -47.082 1.00 41.45  ? 144 CYS E CA  1 
ATOM   4907 C  C   . CYS E  1 62  ? -16.328 44.549  -45.959 1.00 41.27  ? 144 CYS E C   1 
ATOM   4908 O  O   . CYS E  1 62  ? -16.696 45.229  -44.999 1.00 40.22  ? 144 CYS E O   1 
ATOM   4909 C  CB  . CYS E  1 62  ? -16.389 46.333  -47.706 1.00 40.78  ? 144 CYS E CB  1 
ATOM   4910 S  SG  . CYS E  1 62  ? -15.493 47.391  -48.863 1.00 41.06  ? 144 CYS E SG  1 
ATOM   4911 N  N   . GLY E  1 63  ? -16.590 43.250  -46.047 1.00 42.48  ? 145 GLY E N   1 
ATOM   4912 C  CA  . GLY E  1 63  ? -17.286 42.561  -44.981 1.00 42.61  ? 145 GLY E CA  1 
ATOM   4913 C  C   . GLY E  1 63  ? -18.790 42.762  -45.035 1.00 42.17  ? 145 GLY E C   1 
ATOM   4914 O  O   . GLY E  1 63  ? -19.376 43.062  -46.077 1.00 42.20  ? 145 GLY E O   1 
ATOM   4915 N  N   . ASN E  1 64  ? -19.418 42.587  -43.878 1.00 41.93  ? 146 ASN E N   1 
ATOM   4916 C  CA  . ASN E  1 64  ? -20.860 42.730  -43.762 1.00 41.65  ? 146 ASN E CA  1 
ATOM   4917 C  C   . ASN E  1 64  ? -21.223 44.134  -43.295 1.00 40.25  ? 146 ASN E C   1 
ATOM   4918 O  O   . ASN E  1 64  ? -20.362 44.955  -42.979 1.00 39.53  ? 146 ASN E O   1 
ATOM   4919 C  CB  . ASN E  1 64  ? -21.432 41.694  -42.794 1.00 42.55  ? 146 ASN E CB  1 
ATOM   4920 C  CG  . ASN E  1 64  ? -21.033 40.282  -43.150 1.00 44.27  ? 146 ASN E CG  1 
ATOM   4921 O  OD1 . ASN E  1 64  ? -20.518 39.541  -42.312 1.00 45.17  ? 146 ASN E OD1 1 
ATOM   4922 N  ND2 . ASN E  1 64  ? -21.267 39.900  -44.401 1.00 45.00  ? 146 ASN E ND2 1 
ATOM   4923 N  N   . HIS E  1 65  ? -22.526 44.405  -43.257 1.00 40.05  ? 147 HIS E N   1 
ATOM   4924 C  CA  . HIS E  1 65  ? -23.012 45.661  -42.712 1.00 39.08  ? 147 HIS E CA  1 
ATOM   4925 C  C   . HIS E  1 65  ? -22.474 45.862  -41.306 1.00 38.80  ? 147 HIS E C   1 
ATOM   4926 O  O   . HIS E  1 65  ? -22.438 44.931  -40.500 1.00 39.48  ? 147 HIS E O   1 
ATOM   4927 C  CB  . HIS E  1 65  ? -24.539 45.685  -42.680 1.00 39.25  ? 147 HIS E CB  1 
ATOM   4928 C  CG  . HIS E  1 65  ? -25.183 45.596  -44.026 1.00 45.92  ? 147 HIS E CG  1 
ATOM   4929 N  ND1 . HIS E  1 65  ? -26.551 45.557  -44.190 1.00 51.30  ? 147 HIS E ND1 1 
ATOM   4930 C  CD2 . HIS E  1 65  ? -24.652 45.537  -45.269 1.00 45.66  ? 147 HIS E CD2 1 
ATOM   4931 C  CE1 . HIS E  1 65  ? -26.833 45.480  -45.477 1.00 43.58  ? 147 HIS E CE1 1 
ATOM   4932 N  NE2 . HIS E  1 65  ? -25.700 45.466  -46.154 1.00 45.97  ? 147 HIS E NE2 1 
ATOM   4933 N  N   . PHE E  1 66  ? -22.042 47.086  -41.026 1.00 38.01  ? 148 PHE E N   1 
ATOM   4934 C  CA  . PHE E  1 66  ? -21.566 47.443  -39.701 1.00 37.85  ? 148 PHE E CA  1 
ATOM   4935 C  C   . PHE E  1 66  ? -22.649 47.142  -38.674 1.00 38.46  ? 148 PHE E C   1 
ATOM   4936 O  O   . PHE E  1 66  ? -23.694 47.796  -38.651 1.00 38.17  ? 148 PHE E O   1 
ATOM   4937 C  CB  . PHE E  1 66  ? -21.157 48.915  -39.674 1.00 37.13  ? 148 PHE E CB  1 
ATOM   4938 C  CG  . PHE E  1 66  ? -20.575 49.357  -38.373 1.00 37.11  ? 148 PHE E CG  1 
ATOM   4939 C  CD1 . PHE E  1 66  ? -19.525 48.670  -37.801 1.00 37.42  ? 148 PHE E CD1 1 
ATOM   4940 C  CD2 . PHE E  1 66  ? -21.063 50.474  -37.729 1.00 40.57  ? 148 PHE E CD2 1 
ATOM   4941 C  CE1 . PHE E  1 66  ? -18.985 49.079  -36.605 1.00 37.56  ? 148 PHE E CE1 1 
ATOM   4942 C  CE2 . PHE E  1 66  ? -20.520 50.887  -36.532 1.00 37.18  ? 148 PHE E CE2 1 
ATOM   4943 C  CZ  . PHE E  1 66  ? -19.482 50.188  -35.972 1.00 37.43  ? 148 PHE E CZ  1 
ATOM   4944 N  N   . ASN E  1 67  ? -22.413 46.138  -37.834 1.00 39.08  ? 149 ASN E N   1 
ATOM   4945 C  CA  . ASN E  1 67  ? -23.430 45.607  -36.926 1.00 39.89  ? 149 ASN E CA  1 
ATOM   4946 C  C   . ASN E  1 67  ? -22.800 45.336  -35.568 1.00 40.56  ? 149 ASN E C   1 
ATOM   4947 O  O   . ASN E  1 67  ? -22.651 44.184  -35.151 1.00 41.66  ? 149 ASN E O   1 
ATOM   4948 C  CB  . ASN E  1 67  ? -24.053 44.338  -37.509 1.00 40.74  ? 149 ASN E CB  1 
ATOM   4949 C  CG  . ASN E  1 67  ? -25.193 43.814  -36.678 1.00 41.70  ? 149 ASN E CG  1 
ATOM   4950 O  OD1 . ASN E  1 67  ? -25.865 44.569  -35.978 1.00 41.57  ? 149 ASN E OD1 1 
ATOM   4951 N  ND2 . ASN E  1 67  ? -25.422 42.511  -36.750 1.00 42.90  ? 149 ASN E ND2 1 
ATOM   4952 N  N   . PRO E  1 68  ? -22.411 46.386  -34.843 1.00 40.14  ? 150 PRO E N   1 
ATOM   4953 C  CA  . PRO E  1 68  ? -21.787 46.165  -33.532 1.00 40.96  ? 150 PRO E CA  1 
ATOM   4954 C  C   . PRO E  1 68  ? -22.757 45.689  -32.468 1.00 42.19  ? 150 PRO E C   1 
ATOM   4955 O  O   . PRO E  1 68  ? -22.313 45.132  -31.459 1.00 43.31  ? 150 PRO E O   1 
ATOM   4956 C  CB  . PRO E  1 68  ? -21.211 47.541  -33.184 1.00 40.25  ? 150 PRO E CB  1 
ATOM   4957 C  CG  . PRO E  1 68  ? -22.079 48.486  -33.904 1.00 39.49  ? 150 PRO E CG  1 
ATOM   4958 C  CD  . PRO E  1 68  ? -22.474 47.815  -35.184 1.00 39.17  ? 150 PRO E CD  1 
ATOM   4959 N  N   . ASP E  1 69  ? -24.057 45.884  -32.651 1.00 42.20  ? 151 ASP E N   1 
ATOM   4960 C  CA  . ASP E  1 69  ? -25.039 45.474  -31.659 1.00 43.52  ? 151 ASP E CA  1 
ATOM   4961 C  C   . ASP E  1 69  ? -25.583 44.071  -31.896 1.00 44.55  ? 151 ASP E C   1 
ATOM   4962 O  O   . ASP E  1 69  ? -26.373 43.585  -31.083 1.00 45.90  ? 151 ASP E O   1 
ATOM   4963 C  CB  . ASP E  1 69  ? -26.193 46.477  -31.621 1.00 43.28  ? 151 ASP E CB  1 
ATOM   4964 C  CG  . ASP E  1 69  ? -25.764 47.831  -31.104 1.00 42.87  ? 151 ASP E CG  1 
ATOM   4965 O  OD1 . ASP E  1 69  ? -24.831 47.877  -30.278 1.00 43.28  ? 151 ASP E OD1 1 
ATOM   4966 O  OD2 . ASP E  1 69  ? -26.355 48.848  -31.522 1.00 42.42  ? 151 ASP E OD2 1 
ATOM   4967 N  N   . GLY E  1 70  ? -25.175 43.407  -32.972 1.00 44.18  ? 152 GLY E N   1 
ATOM   4968 C  CA  . GLY E  1 70  ? -25.678 42.072  -33.241 1.00 45.39  ? 152 GLY E CA  1 
ATOM   4969 C  C   . GLY E  1 70  ? -27.143 42.052  -33.610 1.00 45.53  ? 152 GLY E C   1 
ATOM   4970 O  O   . GLY E  1 70  ? -27.866 41.121  -33.236 1.00 46.99  ? 152 GLY E O   1 
ATOM   4971 N  N   . ALA E  1 71  ? -27.600 43.063  -34.332 1.00 44.23  ? 153 ALA E N   1 
ATOM   4972 C  CA  . ALA E  1 71  ? -28.993 43.164  -34.719 1.00 44.36  ? 153 ALA E CA  1 
ATOM   4973 C  C   . ALA E  1 71  ? -29.222 42.493  -36.068 1.00 44.27  ? 153 ALA E C   1 
ATOM   4974 O  O   . ALA E  1 71  ? -28.291 42.067  -36.751 1.00 44.04  ? 153 ALA E O   1 
ATOM   4975 C  CB  . ALA E  1 71  ? -29.423 44.629  -34.768 1.00 43.36  ? 153 ALA E CB  1 
ATOM   4976 N  N   . SER E  1 72  ? -30.489 42.391  -36.444 1.00 44.63  ? 154 SER E N   1 
ATOM   4977 C  CA  . SER E  1 72  ? -30.814 41.931  -37.780 1.00 44.59  ? 154 SER E CA  1 
ATOM   4978 C  C   . SER E  1 72  ? -30.826 43.111  -38.740 1.00 43.23  ? 154 SER E C   1 
ATOM   4979 O  O   . SER E  1 72  ? -30.850 44.274  -38.335 1.00 42.49  ? 154 SER E O   1 
ATOM   4980 C  CB  . SER E  1 72  ? -32.168 41.227  -37.792 1.00 45.80  ? 154 SER E CB  1 
ATOM   4981 O  OG  . SER E  1 72  ? -32.238 40.270  -36.755 1.00 47.29  ? 154 SER E OG  1 
ATOM   4982 N  N   . HIS E  1 73  ? -30.798 42.802  -40.029 1.00 49.55  ? 155 HIS E N   1 
ATOM   4983 C  CA  . HIS E  1 73  ? -30.919 43.856  -41.019 1.00 42.73  ? 155 HIS E CA  1 
ATOM   4984 C  C   . HIS E  1 73  ? -32.307 44.468  -40.940 1.00 42.38  ? 155 HIS E C   1 
ATOM   4985 O  O   . HIS E  1 73  ? -33.292 43.783  -40.658 1.00 43.94  ? 155 HIS E O   1 
ATOM   4986 C  CB  . HIS E  1 73  ? -30.652 43.319  -42.420 1.00 42.45  ? 155 HIS E CB  1 
ATOM   4987 C  CG  . HIS E  1 73  ? -30.721 44.365  -43.488 1.00 41.78  ? 155 HIS E CG  1 
ATOM   4988 N  ND1 . HIS E  1 73  ? -29.745 45.324  -43.656 1.00 41.61  ? 155 HIS E ND1 1 
ATOM   4989 C  CD2 . HIS E  1 73  ? -31.653 44.607  -44.438 1.00 42.10  ? 155 HIS E CD2 1 
ATOM   4990 C  CE1 . HIS E  1 73  ? -30.073 46.108  -44.667 1.00 43.29  ? 155 HIS E CE1 1 
ATOM   4991 N  NE2 . HIS E  1 73  ? -31.227 45.695  -45.158 1.00 41.46  ? 155 HIS E NE2 1 
ATOM   4992 N  N   . GLY E  1 74  ? -32.378 45.772  -41.165 1.00 41.63  ? 156 GLY E N   1 
ATOM   4993 C  CA  . GLY E  1 74  ? -33.644 46.469  -41.101 1.00 41.95  ? 156 GLY E CA  1 
ATOM   4994 C  C   . GLY E  1 74  ? -33.555 47.750  -41.893 1.00 41.38  ? 156 GLY E C   1 
ATOM   4995 O  O   . GLY E  1 74  ? -32.557 48.031  -42.558 1.00 48.42  ? 156 GLY E O   1 
ATOM   4996 N  N   . GLY E  1 75  ? -34.629 48.525  -41.822 1.00 41.81  ? 157 GLY E N   1 
ATOM   4997 C  CA  . GLY E  1 75  ? -34.665 49.820  -42.443 1.00 41.65  ? 157 GLY E CA  1 
ATOM   4998 C  C   . GLY E  1 75  ? -34.433 50.904  -41.419 1.00 41.54  ? 157 GLY E C   1 
ATOM   4999 O  O   . GLY E  1 75  ? -34.469 50.660  -40.210 1.00 41.72  ? 157 GLY E O   1 
ATOM   5000 N  N   . PRO E  1 76  ? -34.188 52.129  -41.885 1.00 41.49  ? 158 PRO E N   1 
ATOM   5001 C  CA  . PRO E  1 76  ? -34.007 53.247  -40.947 1.00 41.68  ? 158 PRO E CA  1 
ATOM   5002 C  C   . PRO E  1 76  ? -35.176 53.427  -40.000 1.00 42.69  ? 158 PRO E C   1 
ATOM   5003 O  O   . PRO E  1 76  ? -34.988 53.896  -38.873 1.00 42.98  ? 158 PRO E O   1 
ATOM   5004 C  CB  . PRO E  1 76  ? -33.846 54.454  -41.879 1.00 41.91  ? 158 PRO E CB  1 
ATOM   5005 C  CG  . PRO E  1 76  ? -33.402 53.876  -43.174 1.00 41.46  ? 158 PRO E CG  1 
ATOM   5006 C  CD  . PRO E  1 76  ? -34.077 52.555  -43.287 1.00 41.53  ? 158 PRO E CD  1 
ATOM   5007 N  N   A GLN E  1 77  ? -36.385 53.062  -40.412 0.50 43.38  ? 159 GLN E N   1 
ATOM   5008 N  N   B GLN E  1 77  ? -36.385 53.066  -40.438 0.50 43.38  ? 159 GLN E N   1 
ATOM   5009 C  CA  A GLN E  1 77  ? -37.533 53.209  -39.531 0.50 44.52  ? 159 GLN E CA  1 
ATOM   5010 C  CA  B GLN E  1 77  ? -37.578 53.141  -39.606 0.50 44.51  ? 159 GLN E CA  1 
ATOM   5011 C  C   A GLN E  1 77  ? -37.652 52.079  -38.516 0.50 44.63  ? 159 GLN E C   1 
ATOM   5012 C  C   B GLN E  1 77  ? -37.548 52.151  -38.450 0.50 44.59  ? 159 GLN E C   1 
ATOM   5013 O  O   A GLN E  1 77  ? -38.540 52.132  -37.660 0.50 45.72  ? 159 GLN E O   1 
ATOM   5014 O  O   B GLN E  1 77  ? -38.230 52.369  -37.443 0.50 45.61  ? 159 GLN E O   1 
ATOM   5015 C  CB  A GLN E  1 77  ? -38.815 53.322  -40.359 0.50 45.41  ? 159 GLN E CB  1 
ATOM   5016 C  CB  B GLN E  1 77  ? -38.810 52.884  -40.472 0.50 45.24  ? 159 GLN E CB  1 
ATOM   5017 C  CG  A GLN E  1 77  ? -38.816 54.521  -41.298 0.50 45.76  ? 159 GLN E CG  1 
ATOM   5018 C  CG  B GLN E  1 77  ? -38.680 51.620  -41.316 0.50 46.42  ? 159 GLN E CG  1 
ATOM   5019 C  CD  A GLN E  1 77  ? -38.514 55.826  -40.580 0.50 46.32  ? 159 GLN E CD  1 
ATOM   5020 C  CD  B GLN E  1 77  ? -39.887 51.359  -42.194 0.50 45.52  ? 159 GLN E CD  1 
ATOM   5021 O  OE1 A GLN E  1 77  ? -39.004 56.072  -39.478 0.50 47.16  ? 159 GLN E OE1 1 
ATOM   5022 O  OE1 B GLN E  1 77  ? -40.584 52.285  -42.606 0.50 51.99  ? 159 GLN E OE1 1 
ATOM   5023 N  NE2 A GLN E  1 77  ? -37.695 56.667  -41.202 0.50 46.06  ? 159 GLN E NE2 1 
ATOM   5024 N  NE2 B GLN E  1 77  ? -40.139 50.088  -42.485 0.50 45.55  ? 159 GLN E NE2 1 
ATOM   5025 N  N   . ASP E  1 78  ? -36.777 51.077  -38.573 1.00 43.79  ? 160 ASP E N   1 
ATOM   5026 C  CA  . ASP E  1 78  ? -36.746 50.010  -37.583 1.00 44.12  ? 160 ASP E CA  1 
ATOM   5027 C  C   . ASP E  1 78  ? -35.649 50.276  -36.564 1.00 43.80  ? 160 ASP E C   1 
ATOM   5028 O  O   . ASP E  1 78  ? -34.494 50.498  -36.935 1.00 42.81  ? 160 ASP E O   1 
ATOM   5029 C  CB  . ASP E  1 78  ? -36.504 48.661  -38.259 1.00 43.79  ? 160 ASP E CB  1 
ATOM   5030 C  CG  . ASP E  1 78  ? -37.469 48.397  -39.385 1.00 44.14  ? 160 ASP E CG  1 
ATOM   5031 O  OD1 . ASP E  1 78  ? -38.671 48.670  -39.212 1.00 45.05  ? 160 ASP E OD1 1 
ATOM   5032 O  OD2 . ASP E  1 78  ? -37.027 47.924  -40.449 1.00 43.65  ? 160 ASP E OD2 1 
ATOM   5033 N  N   . SER E  1 79  ? -36.007 50.244  -35.280 1.00 44.79  ? 161 SER E N   1 
ATOM   5034 C  CA  . SER E  1 79  ? -34.990 50.371  -34.245 1.00 44.73  ? 161 SER E CA  1 
ATOM   5035 C  C   . SER E  1 79  ? -34.081 49.151  -34.207 1.00 44.25  ? 161 SER E C   1 
ATOM   5036 O  O   . SER E  1 79  ? -32.924 49.253  -33.786 1.00 43.79  ? 161 SER E O   1 
ATOM   5037 C  CB  . SER E  1 79  ? -35.644 50.592  -32.885 1.00 46.24  ? 161 SER E CB  1 
ATOM   5038 O  OG  . SER E  1 79  ? -36.401 49.463  -32.498 1.00 47.20  ? 161 SER E OG  1 
ATOM   5039 N  N   . ASP E  1 80  ? -34.582 47.995  -34.631 1.00 44.54  ? 162 ASP E N   1 
ATOM   5040 C  CA  . ASP E  1 80  ? -33.772 46.783  -34.725 1.00 44.38  ? 162 ASP E CA  1 
ATOM   5041 C  C   . ASP E  1 80  ? -33.175 46.746  -36.125 1.00 43.21  ? 162 ASP E C   1 
ATOM   5042 O  O   . ASP E  1 80  ? -33.757 46.200  -37.060 1.00 43.31  ? 162 ASP E O   1 
ATOM   5043 C  CB  . ASP E  1 80  ? -34.610 45.547  -34.427 1.00 45.67  ? 162 ASP E CB  1 
ATOM   5044 C  CG  . ASP E  1 80  ? -33.800 44.266  -34.468 1.00 45.92  ? 162 ASP E CG  1 
ATOM   5045 O  OD1 . ASP E  1 80  ? -32.579 44.319  -34.230 1.00 45.39  ? 162 ASP E OD1 1 
ATOM   5046 O  OD2 . ASP E  1 80  ? -34.388 43.199  -34.733 1.00 46.83  ? 162 ASP E OD2 1 
ATOM   5047 N  N   . ARG E  1 81  ? -32.004 47.359  -36.272 1.00 42.25  ? 163 ARG E N   1 
ATOM   5048 C  CA  . ARG E  1 81  ? -31.305 47.388  -37.546 1.00 41.31  ? 163 ARG E CA  1 
ATOM   5049 C  C   . ARG E  1 81  ? -29.812 47.438  -37.275 1.00 40.70  ? 163 ARG E C   1 
ATOM   5050 O  O   . ARG E  1 81  ? -29.372 47.814  -36.186 1.00 40.85  ? 163 ARG E O   1 
ATOM   5051 C  CB  . ARG E  1 81  ? -31.735 48.587  -38.400 1.00 40.84  ? 163 ARG E CB  1 
ATOM   5052 C  CG  . ARG E  1 81  ? -31.301 49.934  -37.839 1.00 40.56  ? 163 ARG E CG  1 
ATOM   5053 C  CD  . ARG E  1 81  ? -31.735 51.086  -38.726 1.00 40.45  ? 163 ARG E CD  1 
ATOM   5054 N  NE  . ARG E  1 81  ? -31.155 52.356  -38.298 1.00 40.33  ? 163 ARG E NE  1 
ATOM   5055 C  CZ  . ARG E  1 81  ? -31.641 53.114  -37.321 1.00 41.08  ? 163 ARG E CZ  1 
ATOM   5056 N  NH1 . ARG E  1 81  ? -32.722 52.735  -36.658 1.00 41.97  ? 163 ARG E NH1 1 
ATOM   5057 N  NH2 . ARG E  1 81  ? -31.042 54.250  -37.002 1.00 41.14  ? 163 ARG E NH2 1 
ATOM   5058 N  N   . HIS E  1 82  ? -29.034 47.035  -38.274 1.00 40.19  ? 164 HIS E N   1 
ATOM   5059 C  CA  . HIS E  1 82  ? -27.606 47.302  -38.236 1.00 39.56  ? 164 HIS E CA  1 
ATOM   5060 C  C   . HIS E  1 82  ? -27.371 48.802  -38.152 1.00 38.94  ? 164 HIS E C   1 
ATOM   5061 O  O   . HIS E  1 82  ? -28.100 49.598  -38.746 1.00 38.86  ? 164 HIS E O   1 
ATOM   5062 C  CB  . HIS E  1 82  ? -26.916 46.752  -39.482 1.00 39.30  ? 164 HIS E CB  1 
ATOM   5063 C  CG  . HIS E  1 82  ? -27.212 45.314  -39.756 1.00 41.47  ? 164 HIS E CG  1 
ATOM   5064 N  ND1 . HIS E  1 82  ? -27.238 44.792  -41.030 1.00 40.37  ? 164 HIS E ND1 1 
ATOM   5065 C  CD2 . HIS E  1 82  ? -27.485 44.287  -38.921 1.00 41.59  ? 164 HIS E CD2 1 
ATOM   5066 C  CE1 . HIS E  1 82  ? -27.515 43.503  -40.967 1.00 44.29  ? 164 HIS E CE1 1 
ATOM   5067 N  NE2 . HIS E  1 82  ? -27.672 43.172  -39.699 1.00 42.96  ? 164 HIS E NE2 1 
ATOM   5068 N  N   . ARG E  1 83  ? -26.334 49.192  -37.409 1.00 38.71  ? 165 ARG E N   1 
ATOM   5069 C  CA  . ARG E  1 83  ? -25.980 50.604  -37.355 1.00 38.31  ? 165 ARG E CA  1 
ATOM   5070 C  C   . ARG E  1 83  ? -25.640 51.145  -38.735 1.00 37.74  ? 165 ARG E C   1 
ATOM   5071 O  O   . ARG E  1 83  ? -25.901 52.314  -39.021 1.00 37.74  ? 165 ARG E O   1 
ATOM   5072 C  CB  . ARG E  1 83  ? -24.821 50.826  -36.389 1.00 38.26  ? 165 ARG E CB  1 
ATOM   5073 C  CG  . ARG E  1 83  ? -25.223 50.733  -34.931 1.00 39.09  ? 165 ARG E CG  1 
ATOM   5074 C  CD  . ARG E  1 83  ? -24.174 51.347  -34.038 1.00 39.17  ? 165 ARG E CD  1 
ATOM   5075 N  NE  . ARG E  1 83  ? -24.378 51.005  -32.635 1.00 40.21  ? 165 ARG E NE  1 
ATOM   5076 C  CZ  . ARG E  1 83  ? -23.502 51.264  -31.672 1.00 54.77  ? 165 ARG E CZ  1 
ATOM   5077 N  NH1 . ARG E  1 83  ? -22.361 51.870  -31.962 1.00 59.93  ? 165 ARG E NH1 1 
ATOM   5078 N  NH2 . ARG E  1 83  ? -23.765 50.916  -30.421 1.00 51.56  ? 165 ARG E NH2 1 
ATOM   5079 N  N   . GLY E  1 84  ? -25.080 50.313  -39.606 1.00 37.52  ? 166 GLY E N   1 
ATOM   5080 C  CA  . GLY E  1 84  ? -24.820 50.734  -40.965 1.00 37.27  ? 166 GLY E CA  1 
ATOM   5081 C  C   . GLY E  1 84  ? -26.014 50.708  -41.896 1.00 37.62  ? 166 GLY E C   1 
ATOM   5082 O  O   . GLY E  1 84  ? -25.873 51.089  -43.060 1.00 37.65  ? 166 GLY E O   1 
ATOM   5083 N  N   . ASP E  1 85  ? -27.181 50.271  -41.423 1.00 38.05  ? 167 ASP E N   1 
ATOM   5084 C  CA  . ASP E  1 85  ? -28.374 50.210  -42.265 1.00 38.50  ? 167 ASP E CA  1 
ATOM   5085 C  C   . ASP E  1 85  ? -28.910 51.620  -42.486 1.00 38.66  ? 167 ASP E C   1 
ATOM   5086 O  O   . ASP E  1 85  ? -29.367 52.273  -41.544 1.00 38.88  ? 167 ASP E O   1 
ATOM   5087 C  CB  . ASP E  1 85  ? -29.437 49.312  -41.633 1.00 39.06  ? 167 ASP E CB  1 
ATOM   5088 C  CG  . ASP E  1 85  ? -29.098 47.829  -41.735 1.00 39.33  ? 167 ASP E CG  1 
ATOM   5089 O  OD1 . ASP E  1 85  ? -28.318 47.447  -42.625 1.00 72.01  ? 167 ASP E OD1 1 
ATOM   5090 O  OD2 . ASP E  1 85  ? -29.611 47.035  -40.925 1.00 39.88  ? 167 ASP E OD2 1 
ATOM   5091 N  N   . LEU E  1 86  ? -28.857 52.092  -43.732 1.00 39.28  ? 168 LEU E N   1 
ATOM   5092 C  CA  . LEU E  1 86  ? -29.266 53.451  -44.067 1.00 39.25  ? 168 LEU E CA  1 
ATOM   5093 C  C   . LEU E  1 86  ? -30.401 53.493  -45.080 1.00 40.03  ? 168 LEU E C   1 
ATOM   5094 O  O   . LEU E  1 86  ? -30.739 54.573  -45.569 1.00 40.68  ? 168 LEU E O   1 
ATOM   5095 C  CB  . LEU E  1 86  ? -28.072 54.251  -44.593 1.00 39.07  ? 168 LEU E CB  1 
ATOM   5096 C  CG  . LEU E  1 86  ? -26.921 54.454  -43.613 1.00 38.45  ? 168 LEU E CG  1 
ATOM   5097 C  CD1 . LEU E  1 86  ? -25.794 55.210  -44.287 1.00 38.43  ? 168 LEU E CD1 1 
ATOM   5098 C  CD2 . LEU E  1 86  ? -27.401 55.191  -42.377 1.00 38.71  ? 168 LEU E CD2 1 
ATOM   5099 N  N   . GLY E  1 87  ? -30.987 52.351  -45.414 1.00 40.18  ? 169 GLY E N   1 
ATOM   5100 C  CA  . GLY E  1 87  ? -32.144 52.339  -46.285 1.00 41.04  ? 169 GLY E CA  1 
ATOM   5101 C  C   . GLY E  1 87  ? -31.781 52.462  -47.754 1.00 41.49  ? 169 GLY E C   1 
ATOM   5102 O  O   . GLY E  1 87  ? -30.694 52.090  -48.192 1.00 41.15  ? 169 GLY E O   1 
ATOM   5103 N  N   . ASN E  1 88  ? -32.726 52.986  -48.524 1.00 42.48  ? 170 ASN E N   1 
ATOM   5104 C  CA  . ASN E  1 88  ? -32.547 53.197  -49.949 1.00 43.30  ? 170 ASN E CA  1 
ATOM   5105 C  C   . ASN E  1 88  ? -32.417 54.681  -50.261 1.00 43.96  ? 170 ASN E C   1 
ATOM   5106 O  O   . ASN E  1 88  ? -32.889 55.540  -49.511 1.00 45.13  ? 170 ASN E O   1 
ATOM   5107 C  CB  . ASN E  1 88  ? -33.714 52.617  -50.752 1.00 44.31  ? 170 ASN E CB  1 
ATOM   5108 C  CG  . ASN E  1 88  ? -33.708 51.110  -50.785 1.00 44.08  ? 170 ASN E CG  1 
ATOM   5109 O  OD1 . ASN E  1 88  ? -32.845 50.496  -51.406 1.00 44.09  ? 170 ASN E OD1 1 
ATOM   5110 N  ND2 . ASN E  1 88  ? -34.690 50.503  -50.134 1.00 44.11  ? 170 ASN E ND2 1 
ATOM   5111 N  N   . VAL E  1 89  ? -31.754 54.967  -51.374 1.00 44.58  ? 171 VAL E N   1 
ATOM   5112 C  CA  . VAL E  1 89  ? -31.729 56.291  -51.979 1.00 45.75  ? 171 VAL E CA  1 
ATOM   5113 C  C   . VAL E  1 89  ? -32.258 56.149  -53.395 1.00 47.23  ? 171 VAL E C   1 
ATOM   5114 O  O   . VAL E  1 89  ? -32.126 55.093  -54.020 1.00 47.23  ? 171 VAL E O   1 
ATOM   5115 C  CB  . VAL E  1 89  ? -30.318 56.921  -51.980 1.00 45.45  ? 171 VAL E CB  1 
ATOM   5116 C  CG1 . VAL E  1 89  ? -29.845 57.173  -50.561 1.00 44.23  ? 171 VAL E CG1 1 
ATOM   5117 C  CG2 . VAL E  1 89  ? -29.336 56.031  -52.724 1.00 45.19  ? 171 VAL E CG2 1 
ATOM   5118 N  N   . ARG E  1 90  ? -32.861 57.217  -53.903 1.00 48.73  ? 172 ARG E N   1 
ATOM   5119 C  CA  . ARG E  1 90  ? -33.525 57.192  -55.199 1.00 50.46  ? 172 ARG E CA  1 
ATOM   5120 C  C   . ARG E  1 90  ? -32.684 57.933  -56.228 1.00 51.75  ? 172 ARG E C   1 
ATOM   5121 O  O   . ARG E  1 90  ? -32.371 59.113  -56.048 1.00 52.35  ? 172 ARG E O   1 
ATOM   5122 C  CB  . ARG E  1 90  ? -34.918 57.810  -55.108 1.00 51.65  ? 172 ARG E CB  1 
ATOM   5123 C  CG  . ARG E  1 90  ? -35.653 57.830  -56.432 1.00 53.64  ? 172 ARG E CG  1 
ATOM   5124 C  CD  . ARG E  1 90  ? -37.070 58.328  -56.269 1.00 54.82  ? 172 ARG E CD  1 
ATOM   5125 N  NE  . ARG E  1 90  ? -37.818 57.535  -55.302 1.00 53.58  ? 172 ARG E NE  1 
ATOM   5126 C  CZ  . ARG E  1 90  ? -38.384 56.367  -55.577 1.00 53.39  ? 172 ARG E CZ  1 
ATOM   5127 N  NH1 . ARG E  1 90  ? -38.282 55.851  -56.794 1.00 54.35  ? 172 ARG E NH1 1 
ATOM   5128 N  NH2 . ARG E  1 90  ? -39.048 55.715  -54.634 1.00 52.45  ? 172 ARG E NH2 1 
ATOM   5129 N  N   . ALA E  1 91  ? -32.339 57.243  -57.309 1.00 52.42  ? 173 ALA E N   1 
ATOM   5130 C  CA  . ALA E  1 91  ? -31.687 57.863  -58.450 1.00 54.11  ? 173 ALA E CA  1 
ATOM   5131 C  C   . ALA E  1 91  ? -32.745 58.304  -59.452 1.00 56.42  ? 173 ALA E C   1 
ATOM   5132 O  O   . ALA E  1 91  ? -33.617 57.515  -59.824 1.00 58.24  ? 173 ALA E O   1 
ATOM   5133 C  CB  . ALA E  1 91  ? -30.708 56.890  -59.105 1.00 53.94  ? 173 ALA E CB  1 
ATOM   5134 N  N   . ASP E  1 92  ? -32.665 59.557  -59.889 1.00 57.81  ? 174 ASP E N   1 
ATOM   5135 C  CA  . ASP E  1 92  ? -33.649 60.109  -60.812 1.00 60.63  ? 174 ASP E CA  1 
ATOM   5136 C  C   . ASP E  1 92  ? -33.484 59.469  -62.190 1.00 61.76  ? 174 ASP E C   1 
ATOM   5137 O  O   . ASP E  1 92  ? -32.763 58.486  -62.373 1.00 60.32  ? 174 ASP E O   1 
ATOM   5138 C  CB  . ASP E  1 92  ? -33.529 61.630  -60.872 1.00 62.60  ? 174 ASP E CB  1 
ATOM   5139 C  CG  . ASP E  1 92  ? -32.145 62.104  -61.302 1.00 62.62  ? 174 ASP E CG  1 
ATOM   5140 O  OD1 . ASP E  1 92  ? -31.359 61.306  -61.851 1.00 61.71  ? 174 ASP E OD1 1 
ATOM   5141 O  OD2 . ASP E  1 92  ? -31.843 63.296  -61.094 1.00 63.74  ? 174 ASP E OD2 1 
ATOM   5142 N  N   . ALA E  1 93  ? -34.163 60.041  -63.186 1.00 64.67  ? 175 ALA E N   1 
ATOM   5143 C  CA  . ALA E  1 93  ? -34.048 59.528  -64.545 1.00 66.24  ? 175 ALA E CA  1 
ATOM   5144 C  C   . ALA E  1 93  ? -32.645 59.720  -65.102 1.00 66.24  ? 175 ALA E C   1 
ATOM   5145 O  O   . ALA E  1 93  ? -32.197 58.926  -65.935 1.00 66.52  ? 175 ALA E O   1 
ATOM   5146 C  CB  . ALA E  1 93  ? -35.077 60.204  -65.448 1.00 69.66  ? 175 ALA E CB  1 
ATOM   5147 N  N   . ASP E  1 94  ? -31.938 60.760  -64.659 1.00 66.13  ? 176 ASP E N   1 
ATOM   5148 C  CA  . ASP E  1 94  ? -30.567 60.980  -65.099 1.00 71.57  ? 176 ASP E CA  1 
ATOM   5149 C  C   . ASP E  1 94  ? -29.587 59.997  -64.474 1.00 66.05  ? 176 ASP E C   1 
ATOM   5150 O  O   . ASP E  1 94  ? -28.430 59.942  -64.905 1.00 64.73  ? 176 ASP E O   1 
ATOM   5151 C  CB  . ASP E  1 94  ? -30.139 62.411  -64.772 1.00 73.41  ? 176 ASP E CB  1 
ATOM   5152 C  CG  . ASP E  1 94  ? -31.156 63.438  -65.221 1.00 81.87  ? 176 ASP E CG  1 
ATOM   5153 O  OD1 . ASP E  1 94  ? -31.916 63.145  -66.167 1.00 85.92  ? 176 ASP E OD1 1 
ATOM   5154 O  OD2 . ASP E  1 94  ? -31.201 64.536  -64.628 1.00 79.64  ? 176 ASP E OD2 1 
ATOM   5155 N  N   . GLY E  1 95  ? -30.020 59.220  -63.487 1.00 60.88  ? 177 GLY E N   1 
ATOM   5156 C  CA  . GLY E  1 95  ? -29.118 58.338  -62.778 1.00 58.22  ? 177 GLY E CA  1 
ATOM   5157 C  C   . GLY E  1 95  ? -28.426 58.981  -61.605 1.00 56.59  ? 177 GLY E C   1 
ATOM   5158 O  O   . GLY E  1 95  ? -27.386 58.487  -61.164 1.00 54.85  ? 177 GLY E O   1 
ATOM   5159 N  N   . ARG E  1 96  ? -28.976 60.070  -61.084 1.00 57.32  ? 178 ARG E N   1 
ATOM   5160 C  CA  . ARG E  1 96  ? -28.362 60.845  -60.019 1.00 56.29  ? 178 ARG E CA  1 
ATOM   5161 C  C   . ARG E  1 96  ? -29.226 60.760  -58.773 1.00 55.11  ? 178 ARG E C   1 
ATOM   5162 O  O   . ARG E  1 96  ? -30.447 60.926  -58.846 1.00 56.30  ? 178 ARG E O   1 
ATOM   5163 C  CB  . ARG E  1 96  ? -28.181 62.300  -60.450 1.00 58.58  ? 178 ARG E CB  1 
ATOM   5164 C  CG  . ARG E  1 96  ? -27.884 63.262  -59.317 1.00 58.11  ? 178 ARG E CG  1 
ATOM   5165 C  CD  . ARG E  1 96  ? -27.787 64.691  -59.828 1.00 62.41  ? 178 ARG E CD  1 
ATOM   5166 N  NE  . ARG E  1 96  ? -26.584 64.915  -60.623 1.00 61.39  ? 178 ARG E NE  1 
ATOM   5167 C  CZ  . ARG E  1 96  ? -25.531 65.608  -60.206 1.00 63.24  ? 178 ARG E CZ  1 
ATOM   5168 N  NH1 . ARG E  1 96  ? -25.531 66.161  -59.001 1.00 60.41  ? 178 ARG E NH1 1 
ATOM   5169 N  NH2 . ARG E  1 96  ? -24.481 65.756  -61.001 1.00 63.23  ? 178 ARG E NH2 1 
ATOM   5170 N  N   . ALA E  1 97  ? -28.590 60.509  -57.635 1.00 52.98  ? 179 ALA E N   1 
ATOM   5171 C  CA  . ALA E  1 97  ? -29.275 60.357  -56.358 1.00 51.84  ? 179 ALA E CA  1 
ATOM   5172 C  C   . ALA E  1 97  ? -28.719 61.389  -55.389 1.00 51.71  ? 179 ALA E C   1 
ATOM   5173 O  O   . ALA E  1 97  ? -27.560 61.295  -54.973 1.00 52.73  ? 179 ALA E O   1 
ATOM   5174 C  CB  . ALA E  1 97  ? -29.103 58.941  -55.813 1.00 49.57  ? 179 ALA E CB  1 
ATOM   5175 N  N   . ILE E  1 98  ? -29.540 62.371  -55.036 1.00 53.25  ? 180 ILE E N   1 
ATOM   5176 C  CA  . ILE E  1 98  ? -29.178 63.409  -54.081 1.00 53.56  ? 180 ILE E CA  1 
ATOM   5177 C  C   . ILE E  1 98  ? -30.012 63.182  -52.835 1.00 52.90  ? 180 ILE E C   1 
ATOM   5178 O  O   . ILE E  1 98  ? -31.246 63.225  -52.893 1.00 54.07  ? 180 ILE E O   1 
ATOM   5179 C  CB  . ILE E  1 98  ? -29.413 64.815  -54.652 1.00 56.37  ? 180 ILE E CB  1 
ATOM   5180 C  CG1 . ILE E  1 98  ? -28.738 64.951  -56.014 1.00 57.35  ? 180 ILE E CG1 1 
ATOM   5181 C  CG2 . ILE E  1 98  ? -28.899 65.875  -53.693 1.00 56.81  ? 180 ILE E CG2 1 
ATOM   5182 C  CD1 . ILE E  1 98  ? -29.056 66.240  -56.720 1.00 60.42  ? 180 ILE E CD1 1 
ATOM   5183 N  N   . PHE E  1 99  ? -29.351 62.945  -51.709 1.00 51.23  ? 181 PHE E N   1 
ATOM   5184 C  CA  . PHE E  1 99  ? -30.052 62.544  -50.504 1.00 50.50  ? 181 PHE E CA  1 
ATOM   5185 C  C   . PHE E  1 99  ? -29.520 63.300  -49.298 1.00 50.55  ? 181 PHE E C   1 
ATOM   5186 O  O   . PHE E  1 99  ? -28.417 63.848  -49.310 1.00 53.51  ? 181 PHE E O   1 
ATOM   5187 C  CB  . PHE E  1 99  ? -29.943 61.028  -50.269 1.00 48.26  ? 181 PHE E CB  1 
ATOM   5188 C  CG  . PHE E  1 99  ? -28.533 60.507  -50.279 1.00 46.59  ? 181 PHE E CG  1 
ATOM   5189 C  CD1 . PHE E  1 99  ? -27.929 60.123  -51.461 1.00 46.45  ? 181 PHE E CD1 1 
ATOM   5190 C  CD2 . PHE E  1 99  ? -27.818 60.386  -49.105 1.00 52.86  ? 181 PHE E CD2 1 
ATOM   5191 C  CE1 . PHE E  1 99  ? -26.641 59.642  -51.471 1.00 45.15  ? 181 PHE E CE1 1 
ATOM   5192 C  CE2 . PHE E  1 99  ? -26.531 59.906  -49.113 1.00 55.45  ? 181 PHE E CE2 1 
ATOM   5193 C  CZ  . PHE E  1 99  ? -25.944 59.534  -50.297 1.00 51.13  ? 181 PHE E CZ  1 
ATOM   5194 N  N   . ARG E  1 100 ? -30.332 63.308  -48.247 1.00 50.82  ? 182 ARG E N   1 
ATOM   5195 C  CA  . ARG E  1 100 ? -29.995 63.970  -46.997 1.00 51.15  ? 182 ARG E CA  1 
ATOM   5196 C  C   . ARG E  1 100 ? -30.811 63.316  -45.897 1.00 50.66  ? 182 ARG E C   1 
ATOM   5197 O  O   . ARG E  1 100 ? -32.022 63.143  -46.051 1.00 51.55  ? 182 ARG E O   1 
ATOM   5198 C  CB  . ARG E  1 100 ? -30.291 65.467  -47.074 1.00 53.83  ? 182 ARG E CB  1 
ATOM   5199 C  CG  . ARG E  1 100 ? -30.041 66.224  -45.785 1.00 54.65  ? 182 ARG E CG  1 
ATOM   5200 C  CD  . ARG E  1 100 ? -30.621 67.620  -45.866 1.00 57.73  ? 182 ARG E CD  1 
ATOM   5201 N  NE  . ARG E  1 100 ? -30.100 68.491  -44.822 1.00 58.77  ? 182 ARG E NE  1 
ATOM   5202 C  CZ  . ARG E  1 100 ? -29.020 69.248  -44.961 1.00 59.19  ? 182 ARG E CZ  1 
ATOM   5203 N  NH1 . ARG E  1 100 ? -28.349 69.242  -46.105 1.00 61.54  ? 182 ARG E NH1 1 
ATOM   5204 N  NH2 . ARG E  1 100 ? -28.613 70.011  -43.957 1.00 60.31  ? 182 ARG E NH2 1 
ATOM   5205 N  N   . MET E  1 101 ? -30.155 62.955  -44.798 1.00 49.43  ? 183 MET E N   1 
ATOM   5206 C  CA  . MET E  1 101 ? -30.819 62.197  -43.750 1.00 48.90  ? 183 MET E CA  1 
ATOM   5207 C  C   . MET E  1 101 ? -30.010 62.289  -42.468 1.00 48.44  ? 183 MET E C   1 
ATOM   5208 O  O   . MET E  1 101 ? -28.807 62.556  -42.488 1.00 47.83  ? 183 MET E O   1 
ATOM   5209 C  CB  . MET E  1 101 ? -30.992 60.731  -44.152 1.00 47.06  ? 183 MET E CB  1 
ATOM   5210 C  CG  . MET E  1 101 ? -29.676 59.989  -44.249 1.00 45.07  ? 183 MET E CG  1 
ATOM   5211 S  SD  . MET E  1 101 ? -29.665 58.787  -45.580 1.00 43.80  ? 183 MET E SD  1 
ATOM   5212 C  CE  . MET E  1 101 ? -30.428 59.760  -46.874 1.00 51.57  ? 183 MET E CE  1 
ATOM   5213 N  N   . GLU E  1 102 ? -30.691 62.058  -41.354 1.00 48.91  ? 184 GLU E N   1 
ATOM   5214 C  CA  . GLU E  1 102 ? -30.065 61.944  -40.049 1.00 48.59  ? 184 GLU E CA  1 
ATOM   5215 C  C   . GLU E  1 102 ? -30.178 60.511  -39.550 1.00 46.95  ? 184 GLU E C   1 
ATOM   5216 O  O   . GLU E  1 102 ? -31.051 59.750  -39.970 1.00 46.57  ? 184 GLU E O   1 
ATOM   5217 C  CB  . GLU E  1 102 ? -30.706 62.895  -39.035 1.00 50.92  ? 184 GLU E CB  1 
ATOM   5218 C  CG  . GLU E  1 102 ? -30.607 64.361  -39.396 1.00 52.95  ? 184 GLU E CG  1 
ATOM   5219 C  CD  . GLU E  1 102 ? -31.013 65.272  -38.255 1.00 55.39  ? 184 GLU E CD  1 
ATOM   5220 O  OE1 . GLU E  1 102 ? -31.075 64.801  -37.100 1.00 55.31  ? 184 GLU E OE1 1 
ATOM   5221 O  OE2 . GLU E  1 102 ? -31.269 66.465  -38.514 1.00 57.61  ? 184 GLU E OE2 1 
ATOM   5222 N  N   . ASP E  1 103 ? -29.274 60.149  -38.647 1.00 46.16  ? 185 ASP E N   1 
ATOM   5223 C  CA  . ASP E  1 103 ? -29.313 58.856  -37.985 1.00 44.99  ? 185 ASP E CA  1 
ATOM   5224 C  C   . ASP E  1 103 ? -28.962 59.052  -36.521 1.00 45.79  ? 185 ASP E C   1 
ATOM   5225 O  O   . ASP E  1 103 ? -28.118 59.887  -36.188 1.00 46.37  ? 185 ASP E O   1 
ATOM   5226 C  CB  . ASP E  1 103 ? -28.348 57.859  -38.625 1.00 42.95  ? 185 ASP E CB  1 
ATOM   5227 C  CG  . ASP E  1 103 ? -28.539 56.455  -38.104 1.00 41.98  ? 185 ASP E CG  1 
ATOM   5228 O  OD1 . ASP E  1 103 ? -28.082 56.164  -36.980 1.00 42.04  ? 185 ASP E OD1 1 
ATOM   5229 O  OD2 . ASP E  1 103 ? -29.149 55.639  -38.820 1.00 41.34  ? 185 ASP E OD2 1 
ATOM   5230 N  N   . GLU E  1 104 ? -29.609 58.284  -35.650 1.00 46.00  ? 186 GLU E N   1 
ATOM   5231 C  CA  . GLU E  1 104 ? -29.453 58.450  -34.214 1.00 47.17  ? 186 GLU E CA  1 
ATOM   5232 C  C   . GLU E  1 104 ? -28.707 57.301  -33.555 1.00 46.00  ? 186 GLU E C   1 
ATOM   5233 O  O   . GLU E  1 104 ? -28.519 57.321  -32.336 1.00 47.02  ? 186 GLU E O   1 
ATOM   5234 C  CB  . GLU E  1 104 ? -30.824 58.645  -33.564 1.00 49.04  ? 186 GLU E CB  1 
ATOM   5235 C  CG  . GLU E  1 104 ? -31.555 59.854  -34.112 1.00 50.67  ? 186 GLU E CG  1 
ATOM   5236 C  CD  . GLU E  1 104 ? -32.801 60.184  -33.331 1.00 52.97  ? 186 GLU E CD  1 
ATOM   5237 O  OE1 . GLU E  1 104 ? -33.281 59.309  -32.583 1.00 63.28  ? 186 GLU E OE1 1 
ATOM   5238 O  OE2 . GLU E  1 104 ? -33.295 61.324  -33.458 1.00 54.94  ? 186 GLU E OE2 1 
ATOM   5239 N  N   A GLN E  1 105 ? -28.269 56.307  -34.322 0.50 44.12  ? 187 GLN E N   1 
ATOM   5240 N  N   B GLN E  1 105 ? -28.289 56.301  -34.325 0.50 44.13  ? 187 GLN E N   1 
ATOM   5241 C  CA  A GLN E  1 105 ? -27.390 55.268  -33.807 0.50 43.15  ? 187 GLN E CA  1 
ATOM   5242 C  CA  B GLN E  1 105 ? -27.425 55.228  -33.850 0.50 43.11  ? 187 GLN E CA  1 
ATOM   5243 C  C   A GLN E  1 105 ? -26.017 55.274  -34.453 0.50 41.92  ? 187 GLN E C   1 
ATOM   5244 C  C   B GLN E  1 105 ? -26.031 55.290  -34.447 0.50 41.94  ? 187 GLN E C   1 
ATOM   5245 O  O   A GLN E  1 105 ? -25.040 54.906  -33.800 0.50 41.74  ? 187 GLN E O   1 
ATOM   5246 O  O   B GLN E  1 105 ? -25.054 54.983  -33.763 0.50 41.83  ? 187 GLN E O   1 
ATOM   5247 C  CB  A GLN E  1 105 ? -28.024 53.883  -33.994 0.50 42.34  ? 187 GLN E CB  1 
ATOM   5248 C  CB  B GLN E  1 105 ? -28.046 53.861  -34.168 0.50 42.19  ? 187 GLN E CB  1 
ATOM   5249 C  CG  A GLN E  1 105 ? -29.227 53.625  -33.099 0.50 43.65  ? 187 GLN E CG  1 
ATOM   5250 C  CG  B GLN E  1 105 ? -29.376 53.594  -33.482 0.50 43.38  ? 187 GLN E CG  1 
ATOM   5251 C  CD  A GLN E  1 105 ? -28.859 53.526  -31.629 0.50 44.78  ? 187 GLN E CD  1 
ATOM   5252 C  CD  B GLN E  1 105 ? -29.972 52.251  -33.868 0.50 42.55  ? 187 GLN E CD  1 
ATOM   5253 O  OE1 A GLN E  1 105 ? -27.685 53.427  -31.274 0.50 44.41  ? 187 GLN E OE1 1 
ATOM   5254 O  OE1 B GLN E  1 105 ? -29.407 51.519  -34.680 0.50 41.16  ? 187 GLN E OE1 1 
ATOM   5255 N  NE2 A GLN E  1 105 ? -29.868 53.550  -30.766 0.50 46.36  ? 187 GLN E NE2 1 
ATOM   5256 N  NE2 B GLN E  1 105 ? -31.119 51.922  -33.284 0.50 43.61  ? 187 GLN E NE2 1 
ATOM   5257 N  N   . LEU E  1 106 ? -25.922 55.691  -35.710 1.00 41.27  ? 188 LEU E N   1 
ATOM   5258 C  CA  . LEU E  1 106 ? -24.638 55.812  -36.377 1.00 40.35  ? 188 LEU E CA  1 
ATOM   5259 C  C   . LEU E  1 106 ? -23.950 57.094  -35.931 1.00 41.37  ? 188 LEU E C   1 
ATOM   5260 O  O   . LEU E  1 106 ? -24.551 58.172  -35.957 1.00 42.59  ? 188 LEU E O   1 
ATOM   5261 C  CB  . LEU E  1 106 ? -24.839 55.814  -37.889 1.00 41.73  ? 188 LEU E CB  1 
ATOM   5262 C  CG  . LEU E  1 106 ? -23.633 55.556  -38.779 1.00 40.20  ? 188 LEU E CG  1 
ATOM   5263 C  CD1 . LEU E  1 106 ? -23.285 54.091  -38.745 1.00 37.55  ? 188 LEU E CD1 1 
ATOM   5264 C  CD2 . LEU E  1 106 ? -23.933 56.000  -40.190 1.00 39.66  ? 188 LEU E CD2 1 
ATOM   5265 N  N   . LYS E  1 107 ? -22.695 56.978  -35.511 1.00 41.09  ? 189 LYS E N   1 
ATOM   5266 C  CA  . LYS E  1 107 ? -21.909 58.115  -35.056 1.00 42.10  ? 189 LYS E CA  1 
ATOM   5267 C  C   . LYS E  1 107 ? -20.642 58.221  -35.891 1.00 41.25  ? 189 LYS E C   1 
ATOM   5268 O  O   . LYS E  1 107 ? -20.059 57.205  -36.277 1.00 40.05  ? 189 LYS E O   1 
ATOM   5269 C  CB  . LYS E  1 107 ? -21.562 57.990  -33.572 1.00 43.05  ? 189 LYS E CB  1 
ATOM   5270 C  CG  . LYS E  1 107 ? -22.773 57.786  -32.689 1.00 44.08  ? 189 LYS E CG  1 
ATOM   5271 C  CD  . LYS E  1 107 ? -22.506 58.202  -31.260 1.00 45.78  ? 189 LYS E CD  1 
ATOM   5272 C  CE  . LYS E  1 107 ? -23.695 57.879  -30.372 1.00 46.94  ? 189 LYS E CE  1 
ATOM   5273 N  NZ  . LYS E  1 107 ? -24.975 58.391  -30.931 1.00 47.42  ? 189 LYS E NZ  1 
ATOM   5274 N  N   . VAL E  1 108 ? -20.224 59.459  -36.166 1.00 42.08  ? 190 VAL E N   1 
ATOM   5275 C  CA  . VAL E  1 108 ? -19.091 59.688  -37.061 1.00 41.50  ? 190 VAL E CA  1 
ATOM   5276 C  C   . VAL E  1 108 ? -17.837 59.014  -36.524 1.00 40.99  ? 190 VAL E C   1 
ATOM   5277 O  O   . VAL E  1 108 ? -17.124 58.320  -37.256 1.00 39.96  ? 190 VAL E O   1 
ATOM   5278 C  CB  . VAL E  1 108 ? -18.867 61.195  -37.270 1.00 42.84  ? 190 VAL E CB  1 
ATOM   5279 C  CG1 . VAL E  1 108 ? -17.551 61.435  -37.986 1.00 42.47  ? 190 VAL E CG1 1 
ATOM   5280 C  CG2 . VAL E  1 108 ? -20.013 61.797  -38.058 1.00 43.41  ? 190 VAL E CG2 1 
ATOM   5281 N  N   . TRP E  1 109 ? -17.555 59.197  -35.235 1.00 41.94  ? 191 TRP E N   1 
ATOM   5282 C  CA  . TRP E  1 109 ? -16.355 58.623  -34.645 1.00 41.80  ? 191 TRP E CA  1 
ATOM   5283 C  C   . TRP E  1 109 ? -16.386 57.104  -34.586 1.00 40.75  ? 191 TRP E C   1 
ATOM   5284 O  O   . TRP E  1 109 ? -15.365 56.498  -34.252 1.00 40.65  ? 191 TRP E O   1 
ATOM   5285 C  CB  . TRP E  1 109 ? -16.138 59.181  -33.241 1.00 43.37  ? 191 TRP E CB  1 
ATOM   5286 C  CG  . TRP E  1 109 ? -15.948 60.667  -33.189 1.00 49.77  ? 191 TRP E CG  1 
ATOM   5287 C  CD1 . TRP E  1 109 ? -16.723 61.564  -32.520 1.00 51.61  ? 191 TRP E CD1 1 
ATOM   5288 C  CD2 . TRP E  1 109 ? -14.918 61.430  -33.834 1.00 49.89  ? 191 TRP E CD2 1 
ATOM   5289 N  NE1 . TRP E  1 109 ? -16.242 62.837  -32.703 1.00 52.30  ? 191 TRP E NE1 1 
ATOM   5290 C  CE2 . TRP E  1 109 ? -15.135 62.782  -33.506 1.00 49.35  ? 191 TRP E CE2 1 
ATOM   5291 C  CE3 . TRP E  1 109 ? -13.836 61.101  -34.655 1.00 51.31  ? 191 TRP E CE3 1 
ATOM   5292 C  CZ2 . TRP E  1 109 ? -14.312 63.805  -33.970 1.00 55.74  ? 191 TRP E CZ2 1 
ATOM   5293 C  CZ3 . TRP E  1 109 ? -13.018 62.118  -35.114 1.00 56.20  ? 191 TRP E CZ3 1 
ATOM   5294 C  CH2 . TRP E  1 109 ? -13.261 63.454  -34.770 1.00 54.44  ? 191 TRP E CH2 1 
ATOM   5295 N  N   . ASP E  1 110 ? -17.518 56.475  -34.888 1.00 40.15  ? 192 ASP E N   1 
ATOM   5296 C  CA  . ASP E  1 110 ? -17.613 55.025  -34.875 1.00 39.34  ? 192 ASP E CA  1 
ATOM   5297 C  C   . ASP E  1 110 ? -17.401 54.399  -36.243 1.00 38.14  ? 192 ASP E C   1 
ATOM   5298 O  O   . ASP E  1 110 ? -17.185 53.188  -36.321 1.00 37.63  ? 192 ASP E O   1 
ATOM   5299 C  CB  . ASP E  1 110 ? -18.973 54.586  -34.321 1.00 39.59  ? 192 ASP E CB  1 
ATOM   5300 C  CG  . ASP E  1 110 ? -19.146 54.936  -32.858 1.00 50.58  ? 192 ASP E CG  1 
ATOM   5301 O  OD1 . ASP E  1 110 ? -18.129 55.154  -32.171 1.00 53.97  ? 192 ASP E OD1 1 
ATOM   5302 O  OD2 . ASP E  1 110 ? -20.300 54.992  -32.390 1.00 52.31  ? 192 ASP E OD2 1 
ATOM   5303 N  N   . VAL E  1 111 ? -17.439 55.185  -37.315 1.00 37.93  ? 193 VAL E N   1 
ATOM   5304 C  CA  . VAL E  1 111 ? -17.347 54.658  -38.668 1.00 37.08  ? 193 VAL E CA  1 
ATOM   5305 C  C   . VAL E  1 111 ? -16.127 55.160  -39.415 1.00 37.71  ? 193 VAL E C   1 
ATOM   5306 O  O   . VAL E  1 111 ? -15.973 54.846  -40.596 1.00 36.67  ? 193 VAL E O   1 
ATOM   5307 C  CB  . VAL E  1 111 ? -18.626 54.962  -39.472 1.00 37.80  ? 193 VAL E CB  1 
ATOM   5308 C  CG1 . VAL E  1 111 ? -19.785 54.185  -38.895 1.00 36.86  ? 193 VAL E CG1 1 
ATOM   5309 C  CG2 . VAL E  1 111 ? -18.915 56.448  -39.462 1.00 37.85  ? 193 VAL E CG2 1 
ATOM   5310 N  N   . ILE E  1 112 ? -15.253 55.924  -38.764 1.00 37.79  ? 194 ILE E N   1 
ATOM   5311 C  CA  . ILE E  1 112 ? -14.013 56.352  -39.401 1.00 37.96  ? 194 ILE E CA  1 
ATOM   5312 C  C   . ILE E  1 112 ? -13.182 55.126  -39.739 1.00 37.47  ? 194 ILE E C   1 
ATOM   5313 O  O   . ILE E  1 112 ? -12.856 54.318  -38.863 1.00 37.54  ? 194 ILE E O   1 
ATOM   5314 C  CB  . ILE E  1 112 ? -13.240 57.310  -38.493 1.00 38.94  ? 194 ILE E CB  1 
ATOM   5315 C  CG1 . ILE E  1 112 ? -13.985 58.636  -38.359 1.00 39.74  ? 194 ILE E CG1 1 
ATOM   5316 C  CG2 . ILE E  1 112 ? -11.846 57.526  -39.036 1.00 39.16  ? 194 ILE E CG2 1 
ATOM   5317 C  CD1 . ILE E  1 112 ? -14.175 59.345  -39.662 1.00 39.79  ? 194 ILE E CD1 1 
ATOM   5318 N  N   . GLY E  1 113 ? -12.830 54.987  -41.010 1.00 37.23  ? 195 GLY E N   1 
ATOM   5319 C  CA  . GLY E  1 113 ? -12.059 53.855  -41.460 1.00 37.05  ? 195 GLY E CA  1 
ATOM   5320 C  C   . GLY E  1 113 ? -12.872 52.725  -42.039 1.00 36.49  ? 195 GLY E C   1 
ATOM   5321 O  O   . GLY E  1 113 ? -12.289 51.773  -42.569 1.00 36.56  ? 195 GLY E O   1 
ATOM   5322 N  N   . ARG E  1 114 ? -14.192 52.794  -41.961 1.00 36.13  ? 196 ARG E N   1 
ATOM   5323 C  CA  . ARG E  1 114 ? -15.047 51.777  -42.539 1.00 35.70  ? 196 ARG E CA  1 
ATOM   5324 C  C   . ARG E  1 114 ? -15.525 52.244  -43.908 1.00 41.35  ? 196 ARG E C   1 
ATOM   5325 O  O   . ARG E  1 114 ? -15.228 53.351  -44.356 1.00 36.08  ? 196 ARG E O   1 
ATOM   5326 C  CB  . ARG E  1 114 ? -16.205 51.461  -41.594 1.00 35.49  ? 196 ARG E CB  1 
ATOM   5327 C  CG  . ARG E  1 114 ? -15.723 51.169  -40.186 1.00 40.22  ? 196 ARG E CG  1 
ATOM   5328 C  CD  . ARG E  1 114 ? -16.835 50.721  -39.276 1.00 48.86  ? 196 ARG E CD  1 
ATOM   5329 N  NE  . ARG E  1 114 ? -16.385 50.621  -37.893 1.00 49.49  ? 196 ARG E NE  1 
ATOM   5330 C  CZ  . ARG E  1 114 ? -15.737 49.577  -37.389 1.00 42.34  ? 196 ARG E CZ  1 
ATOM   5331 N  NH1 . ARG E  1 114 ? -15.457 48.533  -38.155 1.00 37.32  ? 196 ARG E NH1 1 
ATOM   5332 N  NH2 . ARG E  1 114 ? -15.372 49.578  -36.117 1.00 39.37  ? 196 ARG E NH2 1 
ATOM   5333 N  N   . SER E  1 115 ? -16.269 51.386  -44.585 1.00 35.51  ? 197 SER E N   1 
ATOM   5334 C  CA  . SER E  1 115 ? -16.654 51.624  -45.963 1.00 35.75  ? 197 SER E CA  1 
ATOM   5335 C  C   . SER E  1 115 ? -18.135 51.955  -46.055 1.00 35.66  ? 197 SER E C   1 
ATOM   5336 O  O   . SER E  1 115 ? -18.947 51.493  -45.252 1.00 35.33  ? 197 SER E O   1 
ATOM   5337 C  CB  . SER E  1 115 ? -16.335 50.410  -46.834 1.00 35.95  ? 197 SER E CB  1 
ATOM   5338 O  OG  . SER E  1 115 ? -16.826 49.230  -46.239 1.00 35.65  ? 197 SER E OG  1 
ATOM   5339 N  N   . LEU E  1 116 ? -18.468 52.775  -47.041 1.00 36.15  ? 198 LEU E N   1 
ATOM   5340 C  CA  . LEU E  1 116 ? -19.842 53.077  -47.401 1.00 36.37  ? 198 LEU E CA  1 
ATOM   5341 C  C   . LEU E  1 116 ? -20.080 52.549  -48.804 1.00 39.98  ? 198 LEU E C   1 
ATOM   5342 O  O   . LEU E  1 116 ? -19.324 52.869  -49.724 1.00 41.27  ? 198 LEU E O   1 
ATOM   5343 C  CB  . LEU E  1 116 ? -20.107 54.578  -47.335 1.00 37.00  ? 198 LEU E CB  1 
ATOM   5344 C  CG  . LEU E  1 116 ? -21.509 55.027  -47.738 1.00 37.57  ? 198 LEU E CG  1 
ATOM   5345 C  CD1 . LEU E  1 116 ? -22.536 54.568  -46.722 1.00 37.18  ? 198 LEU E CD1 1 
ATOM   5346 C  CD2 . LEU E  1 116 ? -21.540 56.524  -47.891 1.00 38.57  ? 198 LEU E CD2 1 
ATOM   5347 N  N   . ILE E  1 117 ? -21.114 51.731  -48.966 1.00 36.69  ? 199 ILE E N   1 
ATOM   5348 C  CA  . ILE E  1 117 ? -21.350 51.020  -50.213 1.00 37.22  ? 199 ILE E CA  1 
ATOM   5349 C  C   . ILE E  1 117 ? -22.778 51.264  -50.669 1.00 37.70  ? 199 ILE E C   1 
ATOM   5350 O  O   . ILE E  1 117 ? -23.701 51.331  -49.851 1.00 40.35  ? 199 ILE E O   1 
ATOM   5351 C  CB  . ILE E  1 117 ? -21.079 49.510  -50.062 1.00 36.91  ? 199 ILE E CB  1 
ATOM   5352 C  CG1 . ILE E  1 117 ? -19.718 49.276  -49.412 1.00 36.57  ? 199 ILE E CG1 1 
ATOM   5353 C  CG2 . ILE E  1 117 ? -21.131 48.824  -51.409 1.00 37.76  ? 199 ILE E CG2 1 
ATOM   5354 C  CD1 . ILE E  1 117 ? -19.309 47.834  -49.362 1.00 36.64  ? 199 ILE E CD1 1 
ATOM   5355 N  N   . ILE E  1 118 ? -22.955 51.405  -51.977 1.00 38.68  ? 200 ILE E N   1 
ATOM   5356 C  CA  . ILE E  1 118 ? -24.266 51.498  -52.598 1.00 39.42  ? 200 ILE E CA  1 
ATOM   5357 C  C   . ILE E  1 118 ? -24.446 50.286  -53.499 1.00 39.90  ? 200 ILE E C   1 
ATOM   5358 O  O   . ILE E  1 118 ? -23.517 49.886  -54.210 1.00 40.32  ? 200 ILE E O   1 
ATOM   5359 C  CB  . ILE E  1 118 ? -24.438 52.818  -53.376 1.00 40.60  ? 200 ILE E CB  1 
ATOM   5360 C  CG1 . ILE E  1 118 ? -25.844 52.904  -53.963 1.00 41.57  ? 200 ILE E CG1 1 
ATOM   5361 C  CG2 . ILE E  1 118 ? -23.380 52.965  -54.466 1.00 41.41  ? 200 ILE E CG2 1 
ATOM   5362 C  CD1 . ILE E  1 118 ? -26.183 54.245  -54.533 1.00 42.93  ? 200 ILE E CD1 1 
ATOM   5363 N  N   . ASP E  1 119 ? -25.631 49.687  -53.449 1.00 39.99  ? 201 ASP E N   1 
ATOM   5364 C  CA  . ASP E  1 119 ? -25.884 48.415  -54.107 1.00 40.46  ? 201 ASP E CA  1 
ATOM   5365 C  C   . ASP E  1 119 ? -26.692 48.599  -55.382 1.00 41.94  ? 201 ASP E C   1 
ATOM   5366 O  O   . ASP E  1 119 ? -27.304 49.642  -55.617 1.00 42.54  ? 201 ASP E O   1 
ATOM   5367 C  CB  . ASP E  1 119 ? -26.614 47.458  -53.167 1.00 39.73  ? 201 ASP E CB  1 
ATOM   5368 C  CG  . ASP E  1 119 ? -25.880 47.260  -51.864 1.00 38.53  ? 201 ASP E CG  1 
ATOM   5369 O  OD1 . ASP E  1 119 ? -24.663 47.523  -51.820 1.00 38.28  ? 201 ASP E OD1 1 
ATOM   5370 O  OD2 . ASP E  1 119 ? -26.519 46.843  -50.879 1.00 37.98  ? 201 ASP E OD2 1 
ATOM   5371 N  N   . GLU E  1 120 ? -26.693 47.551  -56.206 1.00 42.74  ? 202 GLU E N   1 
ATOM   5372 C  CA  . GLU E  1 120 ? -27.337 47.622  -57.510 1.00 44.43  ? 202 GLU E CA  1 
ATOM   5373 C  C   . GLU E  1 120 ? -28.854 47.592  -57.409 1.00 44.78  ? 202 GLU E C   1 
ATOM   5374 O  O   . GLU E  1 120 ? -29.537 48.120  -58.289 1.00 46.18  ? 202 GLU E O   1 
ATOM   5375 C  CB  . GLU E  1 120 ? -26.853 46.477  -58.399 1.00 45.45  ? 202 GLU E CB  1 
ATOM   5376 C  CG  . GLU E  1 120 ? -27.904 45.435  -58.702 1.00 46.19  ? 202 GLU E CG  1 
ATOM   5377 C  CD  . GLU E  1 120 ? -27.354 44.262  -59.479 1.00 47.36  ? 202 GLU E CD  1 
ATOM   5378 O  OE1 . GLU E  1 120 ? -26.883 44.465  -60.614 1.00 48.96  ? 202 GLU E OE1 1 
ATOM   5379 O  OE2 . GLU E  1 120 ? -27.371 43.136  -58.947 1.00 46.95  ? 202 GLU E OE2 1 
ATOM   5380 N  N   . GLY E  1 121 ? -29.399 46.992  -56.358 1.00 43.71  ? 203 GLY E N   1 
ATOM   5381 C  CA  . GLY E  1 121 ? -30.834 46.844  -56.264 1.00 44.18  ? 203 GLY E CA  1 
ATOM   5382 C  C   . GLY E  1 121 ? -31.444 47.513  -55.056 1.00 43.27  ? 203 GLY E C   1 
ATOM   5383 O  O   . GLY E  1 121 ? -30.762 48.211  -54.305 1.00 42.33  ? 203 GLY E O   1 
ATOM   5384 N  N   . GLU E  1 122 ? -32.737 47.300  -54.859 1.00 43.73  ? 204 GLU E N   1 
ATOM   5385 C  CA  . GLU E  1 122 ? -33.439 47.913  -53.748 1.00 43.24  ? 204 GLU E CA  1 
ATOM   5386 C  C   . GLU E  1 122 ? -33.222 47.112  -52.473 1.00 41.90  ? 204 GLU E C   1 
ATOM   5387 O  O   . GLU E  1 122 ? -33.142 45.882  -52.496 1.00 41.73  ? 204 GLU E O   1 
ATOM   5388 C  CB  . GLU E  1 122 ? -34.931 48.015  -54.058 1.00 44.53  ? 204 GLU E CB  1 
ATOM   5389 C  CG  . GLU E  1 122 ? -35.765 48.573  -52.925 1.00 44.37  ? 204 GLU E CG  1 
ATOM   5390 C  CD  . GLU E  1 122 ? -37.235 48.635  -53.265 1.00 45.86  ? 204 GLU E CD  1 
ATOM   5391 O  OE1 . GLU E  1 122 ? -37.568 48.561  -54.464 1.00 47.15  ? 204 GLU E OE1 1 
ATOM   5392 O  OE2 . GLU E  1 122 ? -38.059 48.756  -52.334 1.00 45.91  ? 204 GLU E OE2 1 
ATOM   5393 N  N   . ASP E  1 123 ? -33.108 47.823  -51.360 1.00 41.17  ? 205 ASP E N   1 
ATOM   5394 C  CA  . ASP E  1 123 ? -33.063 47.199  -50.047 1.00 40.21  ? 205 ASP E CA  1 
ATOM   5395 C  C   . ASP E  1 123 ? -34.486 46.861  -49.623 1.00 40.82  ? 205 ASP E C   1 
ATOM   5396 O  O   . ASP E  1 123 ? -35.346 47.745  -49.573 1.00 41.61  ? 205 ASP E O   1 
ATOM   5397 C  CB  . ASP E  1 123 ? -32.401 48.148  -49.051 1.00 39.51  ? 205 ASP E CB  1 
ATOM   5398 C  CG  . ASP E  1 123 ? -32.115 47.501  -47.711 1.00 38.64  ? 205 ASP E CG  1 
ATOM   5399 O  OD1 . ASP E  1 123 ? -32.680 46.434  -47.411 1.00 41.20  ? 205 ASP E OD1 1 
ATOM   5400 O  OD2 . ASP E  1 123 ? -31.322 48.076  -46.941 1.00 38.07  ? 205 ASP E OD2 1 
ATOM   5401 N  N   . ASP E  1 124 ? -34.747 45.589  -49.329 1.00 40.66  ? 206 ASP E N   1 
ATOM   5402 C  CA  . ASP E  1 124 ? -36.090 45.205  -48.914 1.00 41.35  ? 206 ASP E CA  1 
ATOM   5403 C  C   . ASP E  1 124 ? -36.344 45.457  -47.439 1.00 45.79  ? 206 ASP E C   1 
ATOM   5404 O  O   . ASP E  1 124 ? -37.395 45.057  -46.935 1.00 41.59  ? 206 ASP E O   1 
ATOM   5405 C  CB  . ASP E  1 124 ? -36.372 43.738  -49.264 1.00 44.14  ? 206 ASP E CB  1 
ATOM   5406 C  CG  . ASP E  1 124 ? -35.464 42.752  -48.541 1.00 44.95  ? 206 ASP E CG  1 
ATOM   5407 O  OD1 . ASP E  1 124 ? -35.113 42.963  -47.365 1.00 40.10  ? 206 ASP E OD1 1 
ATOM   5408 O  OD2 . ASP E  1 124 ? -35.114 41.730  -49.162 1.00 46.06  ? 206 ASP E OD2 1 
ATOM   5409 N  N   . LEU E  1 125 ? -35.406 46.097  -46.744 1.00 40.19  ? 207 LEU E N   1 
ATOM   5410 C  CA  . LEU E  1 125 ? -35.564 46.462  -45.338 1.00 40.08  ? 207 LEU E CA  1 
ATOM   5411 C  C   . LEU E  1 125 ? -35.806 45.242  -44.458 1.00 39.96  ? 207 LEU E C   1 
ATOM   5412 O  O   . LEU E  1 125 ? -36.360 45.355  -43.366 1.00 40.36  ? 207 LEU E O   1 
ATOM   5413 C  CB  . LEU E  1 125 ? -36.688 47.484  -45.154 1.00 41.19  ? 207 LEU E CB  1 
ATOM   5414 C  CG  . LEU E  1 125 ? -36.628 48.732  -46.035 1.00 41.74  ? 207 LEU E CG  1 
ATOM   5415 C  CD1 . LEU E  1 125 ? -37.675 49.735  -45.594 1.00 43.08  ? 207 LEU E CD1 1 
ATOM   5416 C  CD2 . LEU E  1 125 ? -35.244 49.355  -46.005 1.00 40.87  ? 207 LEU E CD2 1 
ATOM   5417 N  N   . GLY E  1 126 ? -35.382 44.070  -44.921 1.00 39.65  ? 208 GLY E N   1 
ATOM   5418 C  CA  . GLY E  1 126 ? -35.594 42.843  -44.181 1.00 39.79  ? 208 GLY E CA  1 
ATOM   5419 C  C   . GLY E  1 126 ? -37.006 42.316  -44.215 1.00 40.81  ? 208 GLY E C   1 
ATOM   5420 O  O   . GLY E  1 126 ? -37.433 41.667  -43.260 1.00 41.18  ? 208 GLY E O   1 
ATOM   5421 N  N   . ARG E  1 127 ? -37.747 42.568  -45.294 1.00 41.44  ? 209 ARG E N   1 
ATOM   5422 C  CA  . ARG E  1 127 ? -39.146 42.179  -45.386 1.00 42.59  ? 209 ARG E CA  1 
ATOM   5423 C  C   . ARG E  1 127 ? -39.456 41.417  -46.666 1.00 43.50  ? 209 ARG E C   1 
ATOM   5424 O  O   . ARG E  1 127 ? -40.632 41.199  -46.972 1.00 44.28  ? 209 ARG E O   1 
ATOM   5425 C  CB  . ARG E  1 127 ? -40.056 43.408  -45.293 1.00 43.35  ? 209 ARG E CB  1 
ATOM   5426 C  CG  . ARG E  1 127 ? -40.029 44.107  -43.956 1.00 43.29  ? 209 ARG E CG  1 
ATOM   5427 C  CD  . ARG E  1 127 ? -40.887 45.349  -43.988 1.00 44.34  ? 209 ARG E CD  1 
ATOM   5428 N  NE  . ARG E  1 127 ? -41.071 45.913  -42.657 1.00 48.21  ? 209 ARG E NE  1 
ATOM   5429 C  CZ  . ARG E  1 127 ? -40.218 46.744  -42.071 1.00 48.41  ? 209 ARG E CZ  1 
ATOM   5430 N  NH1 . ARG E  1 127 ? -39.111 47.112  -42.699 1.00 43.19  ? 209 ARG E NH1 1 
ATOM   5431 N  NH2 . ARG E  1 127 ? -40.471 47.205  -40.855 1.00 49.58  ? 209 ARG E NH2 1 
ATOM   5432 N  N   . GLY E  1 128 ? -38.446 41.018  -47.424 1.00 42.68  ? 210 GLY E N   1 
ATOM   5433 C  CA  . GLY E  1 128 ? -38.681 40.357  -48.687 1.00 43.50  ? 210 GLY E CA  1 
ATOM   5434 C  C   . GLY E  1 128 ? -38.877 38.862  -48.627 1.00 44.07  ? 210 GLY E C   1 
ATOM   5435 O  O   . GLY E  1 128 ? -38.943 38.220  -49.677 1.00 44.89  ? 210 GLY E O   1 
ATOM   5436 N  N   . GLY E  1 129 ? -38.971 38.282  -47.432 1.00 43.89  ? 211 GLY E N   1 
ATOM   5437 C  CA  . GLY E  1 129 ? -39.147 36.843  -47.311 1.00 44.78  ? 211 GLY E CA  1 
ATOM   5438 C  C   . GLY E  1 129 ? -38.030 36.039  -47.932 1.00 46.26  ? 211 GLY E C   1 
ATOM   5439 O  O   . GLY E  1 129 ? -38.258 34.917  -48.396 1.00 45.71  ? 211 GLY E O   1 
ATOM   5440 N  N   . HIS E  1 130 ? -36.830 36.585  -47.954 1.00 47.79  ? 212 HIS E N   1 
ATOM   5441 C  CA  . HIS E  1 130 ? -35.659 36.026  -48.588 1.00 43.67  ? 212 HIS E CA  1 
ATOM   5442 C  C   . HIS E  1 130 ? -34.615 35.676  -47.533 1.00 43.02  ? 212 HIS E C   1 
ATOM   5443 O  O   . HIS E  1 130 ? -34.566 36.306  -46.475 1.00 42.20  ? 212 HIS E O   1 
ATOM   5444 C  CB  . HIS E  1 130 ? -35.078 37.037  -49.584 1.00 43.24  ? 212 HIS E CB  1 
ATOM   5445 C  CG  . HIS E  1 130 ? -34.180 36.435  -50.617 1.00 43.88  ? 212 HIS E CG  1 
ATOM   5446 N  ND1 . HIS E  1 130 ? -32.830 36.252  -50.414 1.00 43.42  ? 212 HIS E ND1 1 
ATOM   5447 C  CD2 . HIS E  1 130 ? -34.434 35.994  -51.871 1.00 45.17  ? 212 HIS E CD2 1 
ATOM   5448 C  CE1 . HIS E  1 130 ? -32.294 35.713  -51.493 1.00 46.90  ? 212 HIS E CE1 1 
ATOM   5449 N  NE2 . HIS E  1 130 ? -33.246 35.547  -52.393 1.00 48.71  ? 212 HIS E NE2 1 
ATOM   5450 N  N   . PRO E  1 131 ? -33.783 34.661  -47.772 1.00 43.61  ? 213 PRO E N   1 
ATOM   5451 C  CA  . PRO E  1 131 ? -32.704 34.368  -46.815 1.00 43.19  ? 213 PRO E CA  1 
ATOM   5452 C  C   . PRO E  1 131 ? -31.717 35.510  -46.637 1.00 41.90  ? 213 PRO E C   1 
ATOM   5453 O  O   . PRO E  1 131 ? -31.038 35.563  -45.607 1.00 41.42  ? 213 PRO E O   1 
ATOM   5454 C  CB  . PRO E  1 131 ? -32.031 33.122  -47.411 1.00 44.45  ? 213 PRO E CB  1 
ATOM   5455 C  CG  . PRO E  1 131 ? -32.516 33.044  -48.818 1.00 45.26  ? 213 PRO E CG  1 
ATOM   5456 C  CD  . PRO E  1 131 ? -33.882 33.631  -48.815 1.00 45.04  ? 213 PRO E CD  1 
ATOM   5457 N  N   . LEU E  1 132 ? -31.621 36.425  -47.598 1.00 41.50  ? 214 LEU E N   1 
ATOM   5458 C  CA  . LEU E  1 132 ? -30.748 37.586  -47.494 1.00 40.41  ? 214 LEU E CA  1 
ATOM   5459 C  C   . LEU E  1 132 ? -31.444 38.808  -46.910 1.00 40.85  ? 214 LEU E C   1 
ATOM   5460 O  O   . LEU E  1 132 ? -30.799 39.846  -46.748 1.00 38.85  ? 214 LEU E O   1 
ATOM   5461 C  CB  . LEU E  1 132 ? -30.171 37.938  -48.868 1.00 40.65  ? 214 LEU E CB  1 
ATOM   5462 C  CG  . LEU E  1 132 ? -29.104 36.988  -49.403 1.00 41.44  ? 214 LEU E CG  1 
ATOM   5463 C  CD1 . LEU E  1 132 ? -28.656 37.416  -50.786 1.00 41.92  ? 214 LEU E CD1 1 
ATOM   5464 C  CD2 . LEU E  1 132 ? -27.928 36.939  -48.450 1.00 40.87  ? 214 LEU E CD2 1 
ATOM   5465 N  N   . SER E  1 133 ? -32.733 38.712  -46.581 1.00 40.03  ? 215 SER E N   1 
ATOM   5466 C  CA  . SER E  1 133 ? -33.462 39.875  -46.085 1.00 39.66  ? 215 SER E CA  1 
ATOM   5467 C  C   . SER E  1 133 ? -32.930 40.331  -44.734 1.00 38.99  ? 215 SER E C   1 
ATOM   5468 O  O   . SER E  1 133 ? -32.629 41.513  -44.542 1.00 38.44  ? 215 SER E O   1 
ATOM   5469 C  CB  . SER E  1 133 ? -34.955 39.561  -45.994 1.00 40.49  ? 215 SER E CB  1 
ATOM   5470 O  OG  . SER E  1 133 ? -35.522 39.411  -47.280 1.00 41.22  ? 215 SER E OG  1 
ATOM   5471 N  N   . LYS E  1 134 ? -32.821 39.414  -43.780 1.00 39.24  ? 216 LYS E N   1 
ATOM   5472 C  CA  . LYS E  1 134 ? -32.340 39.765  -42.453 1.00 39.53  ? 216 LYS E CA  1 
ATOM   5473 C  C   . LYS E  1 134 ? -30.828 39.908  -42.389 1.00 38.29  ? 216 LYS E C   1 
ATOM   5474 O  O   . LYS E  1 134 ? -30.290 40.188  -41.311 1.00 38.11  ? 216 LYS E O   1 
ATOM   5475 C  CB  . LYS E  1 134 ? -32.816 38.722  -41.444 1.00 39.68  ? 216 LYS E CB  1 
ATOM   5476 C  CG  . LYS E  1 134 ? -34.332 38.611  -41.354 1.00 40.43  ? 216 LYS E CG  1 
ATOM   5477 C  CD  . LYS E  1 134 ? -34.969 39.948  -41.000 1.00 40.28  ? 216 LYS E CD  1 
ATOM   5478 C  CE  . LYS E  1 134 ? -36.468 39.806  -40.780 1.00 41.26  ? 216 LYS E CE  1 
ATOM   5479 N  NZ  . LYS E  1 134 ? -37.119 41.122  -40.541 1.00 41.42  ? 216 LYS E NZ  1 
ATOM   5480 N  N   . ILE E  1 135 ? -30.133 39.742  -43.506 1.00 42.73  ? 217 ILE E N   1 
ATOM   5481 C  CA  . ILE E  1 135 ? -28.688 39.892  -43.557 1.00 41.36  ? 217 ILE E CA  1 
ATOM   5482 C  C   . ILE E  1 135 ? -28.294 41.171  -44.287 1.00 39.03  ? 217 ILE E C   1 
ATOM   5483 O  O   . ILE E  1 135 ? -27.755 42.100  -43.683 1.00 36.50  ? 217 ILE E O   1 
ATOM   5484 C  CB  . ILE E  1 135 ? -28.025 38.652  -44.204 1.00 45.14  ? 217 ILE E CB  1 
ATOM   5485 C  CG1 . ILE E  1 135 ? -28.405 37.386  -43.446 1.00 47.22  ? 217 ILE E CG1 1 
ATOM   5486 C  CG2 . ILE E  1 135 ? -26.526 38.831  -44.264 1.00 43.26  ? 217 ILE E CG2 1 
ATOM   5487 C  CD1 . ILE E  1 135 ? -27.856 36.133  -44.070 1.00 50.94  ? 217 ILE E CD1 1 
ATOM   5488 N  N   . THR E  1 136 ? -28.577 41.241  -45.585 1.00 40.19  ? 218 THR E N   1 
ATOM   5489 C  CA  . THR E  1 136 ? -28.190 42.391  -46.390 1.00 38.57  ? 218 THR E CA  1 
ATOM   5490 C  C   . THR E  1 136 ? -29.358 43.237  -46.864 1.00 38.31  ? 218 THR E C   1 
ATOM   5491 O  O   . THR E  1 136 ? -29.202 44.448  -47.018 1.00 36.53  ? 218 THR E O   1 
ATOM   5492 C  CB  . THR E  1 136 ? -27.396 41.948  -47.625 1.00 40.25  ? 218 THR E CB  1 
ATOM   5493 O  OG1 . THR E  1 136 ? -28.258 41.243  -48.528 1.00 43.02  ? 218 THR E OG1 1 
ATOM   5494 C  CG2 . THR E  1 136 ? -26.247 41.041  -47.221 1.00 41.16  ? 218 THR E CG2 1 
ATOM   5495 N  N   . GLY E  1 137 ? -30.521 42.644  -47.092 1.00 40.38  ? 219 GLY E N   1 
ATOM   5496 C  CA  . GLY E  1 137 ? -31.615 43.331  -47.744 1.00 40.81  ? 219 GLY E CA  1 
ATOM   5497 C  C   . GLY E  1 137 ? -31.830 42.910  -49.173 1.00 43.22  ? 219 GLY E C   1 
ATOM   5498 O  O   . GLY E  1 137 ? -32.669 43.507  -49.856 1.00 43.79  ? 219 GLY E O   1 
ATOM   5499 N  N   . ASN E  1 138 ? -31.094 41.908  -49.647 1.00 44.94  ? 220 ASN E N   1 
ATOM   5500 C  CA  . ASN E  1 138 ? -31.308 41.319  -50.964 1.00 47.89  ? 220 ASN E CA  1 
ATOM   5501 C  C   . ASN E  1 138 ? -31.232 42.378  -52.060 1.00 47.16  ? 220 ASN E C   1 
ATOM   5502 O  O   . ASN E  1 138 ? -32.064 42.423  -52.966 1.00 49.02  ? 220 ASN E O   1 
ATOM   5503 C  CB  . ASN E  1 138 ? -32.638 40.566  -51.010 1.00 50.80  ? 220 ASN E CB  1 
ATOM   5504 C  CG  . ASN E  1 138 ? -32.722 39.611  -52.171 1.00 54.60  ? 220 ASN E CG  1 
ATOM   5505 O  OD1 . ASN E  1 138 ? -31.707 39.109  -52.652 1.00 55.54  ? 220 ASN E OD1 1 
ATOM   5506 N  ND2 . ASN E  1 138 ? -33.936 39.359  -52.638 1.00 57.17  ? 220 ASN E ND2 1 
ATOM   5507 N  N   . SER E  1 139 ? -30.222 43.240  -51.973 1.00 44.75  ? 221 SER E N   1 
ATOM   5508 C  CA  . SER E  1 139 ? -30.073 44.370  -52.878 1.00 44.07  ? 221 SER E CA  1 
ATOM   5509 C  C   . SER E  1 139 ? -29.067 44.111  -53.987 1.00 45.45  ? 221 SER E C   1 
ATOM   5510 O  O   . SER E  1 139 ? -28.694 45.045  -54.698 1.00 44.96  ? 221 SER E O   1 
ATOM   5511 C  CB  . SER E  1 139 ? -29.677 45.616  -52.095 1.00 41.06  ? 221 SER E CB  1 
ATOM   5512 O  OG  . SER E  1 139 ? -28.515 45.378  -51.331 1.00 45.52  ? 221 SER E OG  1 
ATOM   5513 N  N   . GLY E  1 140 ? -28.614 42.872  -54.144 1.00 47.52  ? 222 GLY E N   1 
ATOM   5514 C  CA  . GLY E  1 140 ? -27.795 42.518  -55.286 1.00 49.61  ? 222 GLY E CA  1 
ATOM   5515 C  C   . GLY E  1 140 ? -26.333 42.890  -55.110 1.00 48.24  ? 222 GLY E C   1 
ATOM   5516 O  O   . GLY E  1 140 ? -25.817 43.003  -53.998 1.00 46.20  ? 222 GLY E O   1 
ATOM   5517 N  N   . GLU E  1 141 ? -25.665 43.085  -56.243 1.00 49.68  ? 223 GLU E N   1 
ATOM   5518 C  CA  . GLU E  1 141 ? -24.240 43.364  -56.259 1.00 49.22  ? 223 GLU E CA  1 
ATOM   5519 C  C   . GLU E  1 141 ? -23.941 44.755  -55.706 1.00 46.15  ? 223 GLU E C   1 
ATOM   5520 O  O   . GLU E  1 141 ? -24.799 45.641  -55.657 1.00 44.83  ? 223 GLU E O   1 
ATOM   5521 C  CB  . GLU E  1 141 ? -23.689 43.245  -57.680 1.00 52.01  ? 223 GLU E CB  1 
ATOM   5522 C  CG  . GLU E  1 141 ? -23.782 41.851  -58.267 1.00 68.67  ? 223 GLU E CG  1 
ATOM   5523 C  CD  . GLU E  1 141 ? -22.699 40.929  -57.747 1.00 72.91  ? 223 GLU E CD  1 
ATOM   5524 O  OE1 . GLU E  1 141 ? -21.535 41.371  -57.663 1.00 78.72  ? 223 GLU E OE1 1 
ATOM   5525 O  OE2 . GLU E  1 141 ? -23.008 39.764  -57.417 1.00 73.67  ? 223 GLU E OE2 1 
ATOM   5526 N  N   . ARG E  1 142 ? -22.693 44.935  -55.288 1.00 47.32  ? 224 ARG E N   1 
ATOM   5527 C  CA  . ARG E  1 142 ? -22.196 46.222  -54.825 1.00 43.24  ? 224 ARG E CA  1 
ATOM   5528 C  C   . ARG E  1 142 ? -21.579 46.976  -55.997 1.00 46.02  ? 224 ARG E C   1 
ATOM   5529 O  O   . ARG E  1 142 ? -20.694 46.453  -56.678 1.00 46.74  ? 224 ARG E O   1 
ATOM   5530 C  CB  . ARG E  1 142 ? -21.169 46.027  -53.713 1.00 42.09  ? 224 ARG E CB  1 
ATOM   5531 C  CG  . ARG E  1 142 ? -21.695 45.240  -52.527 1.00 41.05  ? 224 ARG E CG  1 
ATOM   5532 C  CD  . ARG E  1 142 ? -20.570 44.761  -51.638 1.00 41.92  ? 224 ARG E CD  1 
ATOM   5533 N  NE  . ARG E  1 142 ? -21.057 43.972  -50.510 1.00 41.82  ? 224 ARG E NE  1 
ATOM   5534 C  CZ  . ARG E  1 142 ? -20.275 43.332  -49.647 1.00 40.35  ? 224 ARG E CZ  1 
ATOM   5535 N  NH1 . ARG E  1 142 ? -18.959 43.381  -49.778 1.00 41.15  ? 224 ARG E NH1 1 
ATOM   5536 N  NH2 . ARG E  1 142 ? -20.813 42.640  -48.654 1.00 40.00  ? 224 ARG E NH2 1 
ATOM   5537 N  N   . LEU E  1 143 ? -22.050 48.200  -56.228 1.00 43.78  ? 225 LEU E N   1 
ATOM   5538 C  CA  . LEU E  1 143 ? -21.649 48.983  -57.390 1.00 45.38  ? 225 LEU E CA  1 
ATOM   5539 C  C   . LEU E  1 143 ? -20.486 49.922  -57.112 1.00 45.01  ? 225 LEU E C   1 
ATOM   5540 O  O   . LEU E  1 143 ? -19.586 50.046  -57.946 1.00 47.02  ? 225 LEU E O   1 
ATOM   5541 C  CB  . LEU E  1 143 ? -22.835 49.796  -57.918 1.00 45.43  ? 225 LEU E CB  1 
ATOM   5542 C  CG  . LEU E  1 143 ? -23.989 48.998  -58.522 1.00 46.66  ? 225 LEU E CG  1 
ATOM   5543 C  CD1 . LEU E  1 143 ? -25.012 49.935  -59.132 1.00 47.11  ? 225 LEU E CD1 1 
ATOM   5544 C  CD2 . LEU E  1 143 ? -23.472 48.017  -59.554 1.00 49.41  ? 225 LEU E CD2 1 
ATOM   5545 N  N   . ALA E  1 144 ? -20.483 50.594  -55.966 1.00 42.83  ? 226 ALA E N   1 
ATOM   5546 C  CA  . ALA E  1 144 ? -19.431 51.544  -55.652 1.00 42.82  ? 226 ALA E CA  1 
ATOM   5547 C  C   . ALA E  1 144 ? -19.249 51.598  -54.147 1.00 40.57  ? 226 ALA E C   1 
ATOM   5548 O  O   . ALA E  1 144 ? -20.190 51.365  -53.386 1.00 38.85  ? 226 ALA E O   1 
ATOM   5549 C  CB  . ALA E  1 144 ? -19.748 52.938  -56.203 1.00 43.57  ? 226 ALA E CB  1 
ATOM   5550 N  N   . CYS E  1 145 ? -18.027 51.911  -53.724 1.00 40.87  ? 227 CYS E N   1 
ATOM   5551 C  CA  . CYS E  1 145 ? -17.713 51.971  -52.306 1.00 39.07  ? 227 CYS E CA  1 
ATOM   5552 C  C   . CYS E  1 145 ? -16.585 52.962  -52.076 1.00 39.95  ? 227 CYS E C   1 
ATOM   5553 O  O   . CYS E  1 145 ? -15.857 53.338  -52.998 1.00 42.14  ? 227 CYS E O   1 
ATOM   5554 C  CB  . CYS E  1 145 ? -17.323 50.597  -51.755 1.00 38.73  ? 227 CYS E CB  1 
ATOM   5555 S  SG  . CYS E  1 145 ? -16.110 49.745  -52.757 1.00 41.58  ? 227 CYS E SG  1 
ATOM   5556 N  N   . GLY E  1 146 ? -16.448 53.375  -50.824 1.00 38.53  ? 228 GLY E N   1 
ATOM   5557 C  CA  . GLY E  1 146 ? -15.380 54.274  -50.441 1.00 39.57  ? 228 GLY E CA  1 
ATOM   5558 C  C   . GLY E  1 146 ? -15.178 54.245  -48.950 1.00 37.96  ? 228 GLY E C   1 
ATOM   5559 O  O   . GLY E  1 146 ? -16.100 53.946  -48.187 1.00 35.95  ? 228 GLY E O   1 
ATOM   5560 N  N   . ILE E  1 147 ? -13.960 54.557  -48.529 1.00 39.12  ? 229 ILE E N   1 
ATOM   5561 C  CA  . ILE E  1 147 ? -13.618 54.569  -47.115 1.00 38.00  ? 229 ILE E CA  1 
ATOM   5562 C  C   . ILE E  1 147 ? -14.105 55.869  -46.495 1.00 37.77  ? 229 ILE E C   1 
ATOM   5563 O  O   . ILE E  1 147 ? -13.893 56.952  -47.045 1.00 39.69  ? 229 ILE E O   1 
ATOM   5564 C  CB  . ILE E  1 147 ? -12.105 54.394  -46.924 1.00 39.76  ? 229 ILE E CB  1 
ATOM   5565 C  CG1 . ILE E  1 147 ? -11.634 53.130  -47.639 1.00 40.60  ? 229 ILE E CG1 1 
ATOM   5566 C  CG2 . ILE E  1 147 ? -11.761 54.341  -45.451 1.00 38.74  ? 229 ILE E CG2 1 
ATOM   5567 C  CD1 . ILE E  1 147 ? -10.149 52.955  -47.652 1.00 44.27  ? 229 ILE E CD1 1 
ATOM   5568 N  N   . ILE E  1 148 ? -14.774 55.762  -45.351 1.00 37.22  ? 230 ILE E N   1 
ATOM   5569 C  CA  . ILE E  1 148 ? -15.202 56.932  -44.593 1.00 37.95  ? 230 ILE E CA  1 
ATOM   5570 C  C   . ILE E  1 148 ? -13.958 57.558  -43.970 1.00 39.36  ? 230 ILE E C   1 
ATOM   5571 O  O   . ILE E  1 148 ? -13.394 57.015  -43.018 1.00 36.89  ? 230 ILE E O   1 
ATOM   5572 C  CB  . ILE E  1 148 ? -16.236 56.558  -43.527 1.00 33.61  ? 230 ILE E CB  1 
ATOM   5573 C  CG1 . ILE E  1 148 ? -17.449 55.890  -44.178 1.00 32.37  ? 230 ILE E CG1 1 
ATOM   5574 C  CG2 . ILE E  1 148 ? -16.659 57.774  -42.740 1.00 34.13  ? 230 ILE E CG2 1 
ATOM   5575 C  CD1 . ILE E  1 148 ? -18.447 55.346  -43.188 1.00 30.45  ? 230 ILE E CD1 1 
ATOM   5576 N  N   . ALA E  1 149 ? -13.535 58.702  -44.498 1.00 40.10  ? 231 ALA E N   1 
ATOM   5577 C  CA  . ALA E  1 149 ? -12.231 59.276  -44.205 1.00 42.53  ? 231 ALA E CA  1 
ATOM   5578 C  C   . ALA E  1 149 ? -12.342 60.463  -43.258 1.00 43.71  ? 231 ALA E C   1 
ATOM   5579 O  O   . ALA E  1 149 ? -13.367 61.146  -43.206 1.00 43.59  ? 231 ALA E O   1 
ATOM   5580 C  CB  . ALA E  1 149 ? -11.539 59.713  -45.494 1.00 45.38  ? 231 ALA E CB  1 
ATOM   5581 N  N   . ARG E  1 150 ? -11.267 60.707  -42.515 1.00 45.25  ? 232 ARG E N   1 
ATOM   5582 C  CA  . ARG E  1 150 ? -11.211 61.836  -41.594 1.00 56.54  ? 232 ARG E CA  1 
ATOM   5583 C  C   . ARG E  1 150 ? -11.092 63.152  -42.348 1.00 65.20  ? 232 ARG E C   1 
ATOM   5584 O  O   . ARG E  1 150 ? -10.458 63.226  -43.399 1.00 65.85  ? 232 ARG E O   1 
ATOM   5585 C  CB  . ARG E  1 150 ? -10.036 61.693  -40.625 1.00 48.08  ? 232 ARG E CB  1 
ATOM   5586 C  CG  . ARG E  1 150 ? -10.172 60.552  -39.648 1.00 45.03  ? 232 ARG E CG  1 
ATOM   5587 C  CD  . ARG E  1 150 ? -9.049  60.561  -38.644 1.00 46.49  ? 232 ARG E CD  1 
ATOM   5588 N  NE  . ARG E  1 150 ? -8.895  59.273  -37.980 1.00 44.11  ? 232 ARG E NE  1 
ATOM   5589 C  CZ  . ARG E  1 150 ? -9.315  59.008  -36.749 1.00 42.50  ? 232 ARG E CZ  1 
ATOM   5590 N  NH1 . ARG E  1 150 ? -9.911  59.951  -36.039 1.00 43.01  ? 232 ARG E NH1 1 
ATOM   5591 N  NH2 . ARG E  1 150 ? -9.128  57.801  -36.228 1.00 40.76  ? 232 ARG E NH2 1 
ATOM   5592 O  OXT . ARG E  1 150 ? -11.615 64.176  -41.914 1.00 77.14  ? 232 ARG E OXT 1 
ATOM   5593 N  N   . ALA F  2 1   ? -8.274  49.323  -33.965 1.00 57.66  ? 1   ALA F N   1 
ATOM   5594 C  CA  . ALA F  2 1   ? -8.196  48.121  -34.784 1.00 54.18  ? 1   ALA F CA  1 
ATOM   5595 C  C   . ALA F  2 1   ? -6.794  47.534  -34.734 1.00 48.77  ? 1   ALA F C   1 
ATOM   5596 O  O   . ALA F  2 1   ? -5.840  48.213  -34.368 1.00 50.24  ? 1   ALA F O   1 
ATOM   5597 C  CB  . ALA F  2 1   ? -8.594  48.429  -36.218 1.00 53.19  ? 1   ALA F CB  1 
ATOM   5598 N  N   . THR F  2 2   ? -6.670  46.262  -35.097 1.00 47.13  ? 2   THR F N   1 
ATOM   5599 C  CA  . THR F  2 2   ? -5.363  45.626  -35.132 1.00 47.04  ? 2   THR F CA  1 
ATOM   5600 C  C   . THR F  2 2   ? -4.760  45.624  -36.526 1.00 44.40  ? 2   THR F C   1 
ATOM   5601 O  O   . THR F  2 2   ? -3.534  45.643  -36.663 1.00 44.75  ? 2   THR F O   1 
ATOM   5602 C  CB  . THR F  2 2   ? -5.457  44.189  -34.622 1.00 47.89  ? 2   THR F CB  1 
ATOM   5603 O  OG1 . THR F  2 2   ? -6.180  43.399  -35.572 1.00 47.38  ? 2   THR F OG1 1 
ATOM   5604 C  CG2 . THR F  2 2   ? -6.186  44.156  -33.292 1.00 50.60  ? 2   THR F CG2 1 
ATOM   5605 N  N   . LYS F  2 3   ? -5.590  45.608  -37.559 1.00 42.39  ? 3   LYS F N   1 
ATOM   5606 C  CA  . LYS F  2 3   ? -5.128  45.573  -38.934 1.00 40.45  ? 3   LYS F CA  1 
ATOM   5607 C  C   . LYS F  2 3   ? -5.740  46.723  -39.719 1.00 39.50  ? 3   LYS F C   1 
ATOM   5608 O  O   . LYS F  2 3   ? -6.847  47.182  -39.426 1.00 40.30  ? 3   LYS F O   1 
ATOM   5609 C  CB  . LYS F  2 3   ? -5.482  44.245  -39.605 1.00 40.01  ? 3   LYS F CB  1 
ATOM   5610 C  CG  . LYS F  2 3   ? -4.738  43.049  -39.045 1.00 41.38  ? 3   LYS F CG  1 
ATOM   5611 C  CD  . LYS F  2 3   ? -5.048  41.799  -39.848 1.00 41.54  ? 3   LYS F CD  1 
ATOM   5612 C  CE  . LYS F  2 3   ? -4.320  40.589  -39.298 1.00 60.82  ? 3   LYS F CE  1 
ATOM   5613 N  NZ  . LYS F  2 3   ? -4.678  39.367  -40.065 1.00 60.36  ? 3   LYS F NZ  1 
ATOM   5614 N  N   . ALA F  2 4   ? -5.001  47.182  -40.724 1.00 38.27  ? 4   ALA F N   1 
ATOM   5615 C  CA  . ALA F  2 4   ? -5.476  48.221  -41.622 1.00 37.65  ? 4   ALA F CA  1 
ATOM   5616 C  C   . ALA F  2 4   ? -4.873  47.972  -42.993 1.00 36.40  ? 4   ALA F C   1 
ATOM   5617 O  O   . ALA F  2 4   ? -3.929  47.197  -43.146 1.00 36.20  ? 4   ALA F O   1 
ATOM   5618 C  CB  . ALA F  2 4   ? -5.125  49.618  -41.107 1.00 38.44  ? 4   ALA F CB  1 
ATOM   5619 N  N   . VAL F  2 5   ? -5.431  48.639  -43.998 1.00 36.22  ? 5   VAL F N   1 
ATOM   5620 C  CA  . VAL F  2 5   ? -5.028  48.411  -45.377 1.00 35.72  ? 5   VAL F CA  1 
ATOM   5621 C  C   . VAL F  2 5   ? -5.318  49.673  -46.172 1.00 35.84  ? 5   VAL F C   1 
ATOM   5622 O  O   . VAL F  2 5   ? -6.226  50.438  -45.845 1.00 36.87  ? 5   VAL F O   1 
ATOM   5623 C  CB  . VAL F  2 5   ? -5.747  47.177  -45.973 1.00 36.72  ? 5   VAL F CB  1 
ATOM   5624 C  CG1 . VAL F  2 5   ? -7.247  47.412  -46.046 1.00 38.12  ? 5   VAL F CG1 1 
ATOM   5625 C  CG2 . VAL F  2 5   ? -5.180  46.819  -47.333 1.00 37.10  ? 5   VAL F CG2 1 
ATOM   5626 N  N   . CYS F  2 6   ? -4.524  49.893  -47.214 1.00 35.29  ? 6   CYS F N   1 
ATOM   5627 C  CA  . CYS F  2 6   ? -4.654  51.069  -48.057 1.00 35.59  ? 6   CYS F CA  1 
ATOM   5628 C  C   . CYS F  2 6   ? -4.381  50.688  -49.500 1.00 36.09  ? 6   CYS F C   1 
ATOM   5629 O  O   . CYS F  2 6   ? -3.371  50.047  -49.795 1.00 35.54  ? 6   CYS F O   1 
ATOM   5630 C  CB  . CYS F  2 6   ? -3.688  52.173  -47.615 1.00 34.69  ? 6   CYS F CB  1 
ATOM   5631 S  SG  . CYS F  2 6   ? -3.665  53.603  -48.701 1.00 35.18  ? 6   CYS F SG  1 
ATOM   5632 N  N   . VAL F  2 7   ? -5.276  51.088  -50.391 1.00 37.86  ? 7   VAL F N   1 
ATOM   5633 C  CA  . VAL F  2 7   ? -5.113  50.875  -51.822 1.00 39.29  ? 7   VAL F CA  1 
ATOM   5634 C  C   . VAL F  2 7   ? -4.659  52.195  -52.425 1.00 39.07  ? 7   VAL F C   1 
ATOM   5635 O  O   . VAL F  2 7   ? -5.408  53.176  -52.434 1.00 40.26  ? 7   VAL F O   1 
ATOM   5636 C  CB  . VAL F  2 7   ? -6.408  50.373  -52.472 1.00 42.51  ? 7   VAL F CB  1 
ATOM   5637 C  CG1 . VAL F  2 7   ? -6.258  50.312  -53.978 1.00 44.97  ? 7   VAL F CG1 1 
ATOM   5638 C  CG2 . VAL F  2 7   ? -6.772  49.011  -51.923 1.00 42.88  ? 7   VAL F CG2 1 
ATOM   5639 N  N   . LEU F  2 8   ? -3.431  52.224  -52.928 1.00 37.98  ? 8   LEU F N   1 
ATOM   5640 C  CA  . LEU F  2 8   ? -2.857  53.428  -53.507 1.00 37.66  ? 8   LEU F CA  1 
ATOM   5641 C  C   . LEU F  2 8   ? -3.211  53.486  -54.985 1.00 40.32  ? 8   LEU F C   1 
ATOM   5642 O  O   . LEU F  2 8   ? -2.894  52.564  -55.739 1.00 41.59  ? 8   LEU F O   1 
ATOM   5643 C  CB  . LEU F  2 8   ? -1.343  53.445  -53.312 1.00 35.70  ? 8   LEU F CB  1 
ATOM   5644 C  CG  . LEU F  2 8   ? -0.874  53.491  -51.858 1.00 35.06  ? 8   LEU F CG  1 
ATOM   5645 C  CD1 . LEU F  2 8   ? 0.582   53.089  -51.752 1.00 36.14  ? 8   LEU F CD1 1 
ATOM   5646 C  CD2 . LEU F  2 8   ? -1.085  54.877  -51.286 1.00 33.78  ? 8   LEU F CD2 1 
ATOM   5647 N  N   . LYS F  2 9   ? -3.869  54.564  -55.396 1.00 41.91  ? 9   LYS F N   1 
ATOM   5648 C  CA  . LYS F  2 9   ? -4.240  54.751  -56.788 1.00 45.23  ? 9   LYS F CA  1 
ATOM   5649 C  C   . LYS F  2 9   ? -3.942  56.184  -57.196 1.00 45.40  ? 9   LYS F C   1 
ATOM   5650 O  O   . LYS F  2 9   ? -3.983  57.102  -56.376 1.00 44.15  ? 9   LYS F O   1 
ATOM   5651 C  CB  . LYS F  2 9   ? -5.719  54.429  -57.031 1.00 49.02  ? 9   LYS F CB  1 
ATOM   5652 C  CG  . LYS F  2 9   ? -6.678  55.181  -56.124 1.00 60.00  ? 9   LYS F CG  1 
ATOM   5653 C  CD  . LYS F  2 9   ? -8.118  54.799  -56.419 1.00 61.43  ? 9   LYS F CD  1 
ATOM   5654 C  CE  . LYS F  2 9   ? -9.081  55.472  -55.458 1.00 64.26  ? 9   LYS F CE  1 
ATOM   5655 N  NZ  . LYS F  2 9   ? -9.072  56.952  -55.600 1.00 68.56  ? 9   LYS F NZ  1 
ATOM   5656 N  N   . GLY F  2 10  ? -3.638  56.365  -58.479 1.00 47.48  ? 10  GLY F N   1 
ATOM   5657 C  CA  . GLY F  2 10  ? -3.311  57.677  -58.995 1.00 48.47  ? 10  GLY F CA  1 
ATOM   5658 C  C   . GLY F  2 10  ? -3.685  57.788  -60.455 1.00 59.26  ? 10  GLY F C   1 
ATOM   5659 O  O   . GLY F  2 10  ? -4.037  56.805  -61.110 1.00 67.22  ? 10  GLY F O   1 
ATOM   5660 N  N   . ASP F  2 11  ? -3.599  59.018  -60.961 1.00 63.21  ? 11  ASP F N   1 
ATOM   5661 C  CA  . ASP F  2 11  ? -3.931  59.284  -62.354 1.00 71.73  ? 11  ASP F CA  1 
ATOM   5662 C  C   . ASP F  2 11  ? -2.945  58.643  -63.317 1.00 67.09  ? 11  ASP F C   1 
ATOM   5663 O  O   . ASP F  2 11  ? -3.281  58.448  -64.489 1.00 78.08  ? 11  ASP F O   1 
ATOM   5664 C  CB  . ASP F  2 11  ? -3.983  60.791  -62.599 1.00 82.49  ? 11  ASP F CB  1 
ATOM   5665 C  CG  . ASP F  2 11  ? -4.925  61.500  -61.652 1.00 93.90  ? 11  ASP F CG  1 
ATOM   5666 O  OD1 . ASP F  2 11  ? -6.024  60.966  -61.395 1.00 98.07  ? 11  ASP F OD1 1 
ATOM   5667 O  OD2 . ASP F  2 11  ? -4.567  62.588  -61.156 1.00 98.34  ? 11  ASP F OD2 1 
ATOM   5668 N  N   . GLY F  2 12  ? -1.744  58.317  -62.855 1.00 57.89  ? 12  GLY F N   1 
ATOM   5669 C  CA  . GLY F  2 12  ? -0.741  57.723  -63.701 1.00 55.06  ? 12  GLY F CA  1 
ATOM   5670 C  C   . GLY F  2 12  ? -0.594  56.240  -63.450 1.00 54.94  ? 12  GLY F C   1 
ATOM   5671 O  O   . GLY F  2 12  ? -1.486  55.587  -62.905 1.00 55.45  ? 12  GLY F O   1 
ATOM   5672 N  N   . PRO F  2 13  ? 0.554   55.678  -63.833 1.00 54.66  ? 13  PRO F N   1 
ATOM   5673 C  CA  . PRO F  2 13  ? 0.746   54.228  -63.735 1.00 55.74  ? 13  PRO F CA  1 
ATOM   5674 C  C   . PRO F  2 13  ? 1.019   53.723  -62.330 1.00 51.54  ? 13  PRO F C   1 
ATOM   5675 O  O   . PRO F  2 13  ? 1.249   52.522  -62.161 1.00 52.46  ? 13  PRO F O   1 
ATOM   5676 C  CB  . PRO F  2 13  ? 1.962   53.996  -64.638 1.00 57.52  ? 13  PRO F CB  1 
ATOM   5677 C  CG  . PRO F  2 13  ? 2.756   55.246  -64.474 1.00 54.20  ? 13  PRO F CG  1 
ATOM   5678 C  CD  . PRO F  2 13  ? 1.746   56.359  -64.366 1.00 53.83  ? 13  PRO F CD  1 
ATOM   5679 N  N   . VAL F  2 14  ? 1.003   54.588  -61.324 1.00 47.65  ? 14  VAL F N   1 
ATOM   5680 C  CA  . VAL F  2 14  ? 1.437   54.222  -59.983 1.00 44.12  ? 14  VAL F CA  1 
ATOM   5681 C  C   . VAL F  2 14  ? 0.245   53.700  -59.196 1.00 44.03  ? 14  VAL F C   1 
ATOM   5682 O  O   . VAL F  2 14  ? -0.764  54.395  -59.044 1.00 44.38  ? 14  VAL F O   1 
ATOM   5683 C  CB  . VAL F  2 14  ? 2.089   55.413  -59.269 1.00 40.85  ? 14  VAL F CB  1 
ATOM   5684 C  CG1 . VAL F  2 14  ? 2.493   55.020  -57.861 1.00 38.20  ? 14  VAL F CG1 1 
ATOM   5685 C  CG2 . VAL F  2 14  ? 3.292   55.899  -60.052 1.00 41.12  ? 14  VAL F CG2 1 
ATOM   5686 N  N   . GLN F  2 15  ? 0.364   52.475  -58.695 1.00 44.00  ? 15  GLN F N   1 
ATOM   5687 C  CA  . GLN F  2 15  ? -0.670  51.891  -57.856 1.00 43.77  ? 15  GLN F CA  1 
ATOM   5688 C  C   . GLN F  2 15  ? -0.040  50.816  -56.986 1.00 42.53  ? 15  GLN F C   1 
ATOM   5689 O  O   . GLN F  2 15  ? 0.992   50.240  -57.337 1.00 43.42  ? 15  GLN F O   1 
ATOM   5690 C  CB  . GLN F  2 15  ? -1.814  51.311  -58.692 1.00 47.87  ? 15  GLN F CB  1 
ATOM   5691 C  CG  . GLN F  2 15  ? -1.400  50.192  -59.620 1.00 65.63  ? 15  GLN F CG  1 
ATOM   5692 C  CD  . GLN F  2 15  ? -2.574  49.591  -60.362 1.00 70.96  ? 15  GLN F CD  1 
ATOM   5693 O  OE1 . GLN F  2 15  ? -2.485  48.486  -60.896 1.00 70.81  ? 15  GLN F OE1 1 
ATOM   5694 N  NE2 . GLN F  2 15  ? -3.686  50.318  -60.400 1.00 75.73  ? 15  GLN F NE2 1 
ATOM   5695 N  N   . GLY F  2 16  ? -0.667  50.560  -55.845 1.00 41.02  ? 16  GLY F N   1 
ATOM   5696 C  CA  . GLY F  2 16  ? -0.109  49.601  -54.912 1.00 40.12  ? 16  GLY F CA  1 
ATOM   5697 C  C   . GLY F  2 16  ? -1.068  49.334  -53.777 1.00 39.09  ? 16  GLY F C   1 
ATOM   5698 O  O   . GLY F  2 16  ? -2.164  49.893  -53.711 1.00 39.21  ? 16  GLY F O   1 
ATOM   5699 N  N   . ILE F  2 17  ? -0.633  48.455  -52.879 1.00 38.62  ? 17  ILE F N   1 
ATOM   5700 C  CA  . ILE F  2 17  ? -1.411  48.038  -51.722 1.00 37.89  ? 17  ILE F CA  1 
ATOM   5701 C  C   . ILE F  2 17  ? -0.474  47.971  -50.529 1.00 36.50  ? 17  ILE F C   1 
ATOM   5702 O  O   . ILE F  2 17  ? 0.601   47.373  -50.619 1.00 39.64  ? 17  ILE F O   1 
ATOM   5703 C  CB  . ILE F  2 17  ? -2.089  46.673  -51.946 1.00 40.23  ? 17  ILE F CB  1 
ATOM   5704 C  CG1 . ILE F  2 17  ? -3.074  46.741  -53.109 1.00 42.65  ? 17  ILE F CG1 1 
ATOM   5705 C  CG2 . ILE F  2 17  ? -2.792  46.217  -50.686 1.00 39.43  ? 17  ILE F CG2 1 
ATOM   5706 C  CD1 . ILE F  2 17  ? -3.706  45.421  -53.428 1.00 45.80  ? 17  ILE F CD1 1 
ATOM   5707 N  N   . ILE F  2 18  ? -0.881  48.571  -49.416 1.00 35.11  ? 18  ILE F N   1 
ATOM   5708 C  CA  . ILE F  2 18  ? -0.053  48.660  -48.221 1.00 34.57  ? 18  ILE F CA  1 
ATOM   5709 C  C   . ILE F  2 18  ? -0.864  48.179  -47.027 1.00 34.69  ? 18  ILE F C   1 
ATOM   5710 O  O   . ILE F  2 18  ? -2.013  48.591  -46.846 1.00 34.42  ? 18  ILE F O   1 
ATOM   5711 C  CB  . ILE F  2 18  ? 0.456   50.095  -47.996 1.00 33.61  ? 18  ILE F CB  1 
ATOM   5712 C  CG1 . ILE F  2 18  ? 1.344   50.524  -49.161 1.00 33.59  ? 18  ILE F CG1 1 
ATOM   5713 C  CG2 . ILE F  2 18  ? 1.198   50.207  -46.683 1.00 34.06  ? 18  ILE F CG2 1 
ATOM   5714 C  CD1 . ILE F  2 18  ? 2.556   49.658  -49.354 1.00 34.83  ? 18  ILE F CD1 1 
ATOM   5715 N  N   . ASN F  2 19  ? -0.265  47.314  -46.215 1.00 35.59  ? 19  ASN F N   1 
ATOM   5716 C  CA  . ASN F  2 19  ? -0.930  46.727  -45.065 1.00 36.07  ? 19  ASN F CA  1 
ATOM   5717 C  C   . ASN F  2 19  ? -0.330  47.259  -43.772 1.00 36.61  ? 19  ASN F C   1 
ATOM   5718 O  O   . ASN F  2 19  ? 0.848   47.615  -43.710 1.00 37.26  ? 19  ASN F O   1 
ATOM   5719 C  CB  . ASN F  2 19  ? -0.826  45.201  -45.093 1.00 37.62  ? 19  ASN F CB  1 
ATOM   5720 C  CG  . ASN F  2 19  ? -1.420  44.604  -46.345 1.00 38.16  ? 19  ASN F CG  1 
ATOM   5721 O  OD1 . ASN F  2 19  ? -2.633  44.435  -46.447 1.00 38.13  ? 19  ASN F OD1 1 
ATOM   5722 N  ND2 . ASN F  2 19  ? -0.567  44.285  -47.312 1.00 39.33  ? 19  ASN F ND2 1 
ATOM   5723 N  N   . PHE F  2 20  ? -1.159  47.306  -42.738 1.00 36.94  ? 20  PHE F N   1 
ATOM   5724 C  CA  . PHE F  2 20  ? -0.762  47.783  -41.425 1.00 38.40  ? 20  PHE F CA  1 
ATOM   5725 C  C   . PHE F  2 20  ? -1.189  46.768  -40.379 1.00 39.84  ? 20  PHE F C   1 
ATOM   5726 O  O   . PHE F  2 20  ? -2.261  46.168  -40.490 1.00 39.24  ? 20  PHE F O   1 
ATOM   5727 C  CB  . PHE F  2 20  ? -1.391  49.146  -41.109 1.00 38.30  ? 20  PHE F CB  1 
ATOM   5728 C  CG  . PHE F  2 20  ? -0.995  50.237  -42.062 1.00 37.23  ? 20  PHE F CG  1 
ATOM   5729 C  CD1 . PHE F  2 20  ? -1.625  50.371  -43.285 1.00 37.24  ? 20  PHE F CD1 1 
ATOM   5730 C  CD2 . PHE F  2 20  ? 0.004   51.133  -41.733 1.00 38.30  ? 20  PHE F CD2 1 
ATOM   5731 C  CE1 . PHE F  2 20  ? -1.262  51.369  -44.161 1.00 37.96  ? 20  PHE F CE1 1 
ATOM   5732 C  CE2 . PHE F  2 20  ? 0.369   52.133  -42.609 1.00 37.40  ? 20  PHE F CE2 1 
ATOM   5733 C  CZ  . PHE F  2 20  ? -0.266  52.251  -43.822 1.00 35.62  ? 20  PHE F CZ  1 
ATOM   5734 N  N   . GLU F  2 21  ? -0.354  46.576  -39.364 1.00 42.22  ? 21  GLU F N   1 
ATOM   5735 C  CA  . GLU F  2 21  ? -0.709  45.684  -38.272 1.00 44.13  ? 21  GLU F CA  1 
ATOM   5736 C  C   . GLU F  2 21  ? -0.062  46.175  -36.989 1.00 47.39  ? 21  GLU F C   1 
ATOM   5737 O  O   . GLU F  2 21  ? 1.085   46.623  -36.995 1.00 48.91  ? 21  GLU F O   1 
ATOM   5738 C  CB  . GLU F  2 21  ? -0.290  44.239  -38.561 1.00 44.97  ? 21  GLU F CB  1 
ATOM   5739 C  CG  . GLU F  2 21  ? -0.735  43.255  -37.493 1.00 46.99  ? 21  GLU F CG  1 
ATOM   5740 C  CD  . GLU F  2 21  ? -0.688  41.814  -37.959 1.00 58.95  ? 21  GLU F CD  1 
ATOM   5741 O  OE1 . GLU F  2 21  ? -0.457  41.579  -39.162 1.00 62.59  ? 21  GLU F OE1 1 
ATOM   5742 O  OE2 . GLU F  2 21  ? -0.885  40.914  -37.119 1.00 58.76  ? 21  GLU F OE2 1 
ATOM   5743 N  N   . GLN F  2 22  ? -0.812  46.096  -35.894 1.00 39.23  ? 22  GLN F N   1 
ATOM   5744 C  CA  . GLN F  2 22  ? -0.328  46.503  -34.578 1.00 40.07  ? 22  GLN F CA  1 
ATOM   5745 C  C   . GLN F  2 22  ? -0.938  45.565  -33.549 1.00 42.39  ? 22  GLN F C   1 
ATOM   5746 O  O   . GLN F  2 22  ? -2.152  45.587  -33.330 1.00 41.90  ? 22  GLN F O   1 
ATOM   5747 C  CB  . GLN F  2 22  ? -0.689  47.955  -34.272 1.00 38.02  ? 22  GLN F CB  1 
ATOM   5748 C  CG  . GLN F  2 22  ? -0.156  48.450  -32.944 1.00 39.46  ? 22  GLN F CG  1 
ATOM   5749 C  CD  . GLN F  2 22  ? -0.616  49.851  -32.613 1.00 38.16  ? 22  GLN F CD  1 
ATOM   5750 O  OE1 . GLN F  2 22  ? -1.733  50.243  -32.939 1.00 36.69  ? 22  GLN F OE1 1 
ATOM   5751 N  NE2 . GLN F  2 22  ? 0.246   50.616  -31.961 1.00 39.28  ? 22  GLN F NE2 1 
ATOM   5752 N  N   . LYS F  2 23  ? -0.103  44.744  -32.918 1.00 45.31  ? 23  LYS F N   1 
ATOM   5753 C  CA  . LYS F  2 23  ? -0.577  43.769  -31.948 1.00 48.10  ? 23  LYS F CA  1 
ATOM   5754 C  C   . LYS F  2 23  ? -0.486  44.250  -30.509 1.00 49.28  ? 23  LYS F C   1 
ATOM   5755 O  O   . LYS F  2 23  ? -1.046  43.600  -29.623 1.00 51.41  ? 23  LYS F O   1 
ATOM   5756 C  CB  . LYS F  2 23  ? 0.198   42.454  -32.091 1.00 52.57  ? 23  LYS F CB  1 
ATOM   5757 C  CG  . LYS F  2 23  ? -0.191  41.640  -33.313 1.00 52.03  ? 23  LYS F CG  1 
ATOM   5758 C  CD  . LYS F  2 23  ? 0.315   40.210  -33.201 1.00 56.30  ? 23  LYS F CD  1 
ATOM   5759 C  CE  . LYS F  2 23  ? -0.286  39.325  -34.280 1.00 57.38  ? 23  LYS F CE  1 
ATOM   5760 N  NZ  . LYS F  2 23  ? 0.059   37.889  -34.074 1.00 76.93  ? 23  LYS F NZ  1 
ATOM   5761 N  N   . GLU F  2 24  ? 0.187   45.365  -30.252 1.00 48.39  ? 24  GLU F N   1 
ATOM   5762 C  CA  . GLU F  2 24  ? 0.364   45.879  -28.903 1.00 50.19  ? 24  GLU F CA  1 
ATOM   5763 C  C   . GLU F  2 24  ? -0.221  47.278  -28.804 1.00 47.72  ? 24  GLU F C   1 
ATOM   5764 O  O   . GLU F  2 24  ? -0.056  48.094  -29.713 1.00 45.21  ? 24  GLU F O   1 
ATOM   5765 C  CB  . GLU F  2 24  ? 1.841   45.909  -28.515 1.00 61.07  ? 24  GLU F CB  1 
ATOM   5766 C  CG  . GLU F  2 24  ? 2.569   44.601  -28.744 1.00 65.40  ? 24  GLU F CG  1 
ATOM   5767 C  CD  . GLU F  2 24  ? 4.055   44.718  -28.485 1.00 71.29  ? 24  GLU F CD  1 
ATOM   5768 O  OE1 . GLU F  2 24  ? 4.461   45.667  -27.783 1.00 73.79  ? 24  GLU F OE1 1 
ATOM   5769 O  OE2 . GLU F  2 24  ? 4.816   43.867  -28.989 1.00 77.65  ? 24  GLU F OE2 1 
ATOM   5770 N  N   . SER F  2 25  ? -0.896  47.549  -27.690 1.00 48.86  ? 25  SER F N   1 
ATOM   5771 C  CA  . SER F  2 25  ? -1.467  48.868  -27.458 1.00 48.02  ? 25  SER F CA  1 
ATOM   5772 C  C   . SER F  2 25  ? -0.365  49.916  -27.429 1.00 47.91  ? 25  SER F C   1 
ATOM   5773 O  O   . SER F  2 25  ? 0.516   49.880  -26.565 1.00 51.09  ? 25  SER F O   1 
ATOM   5774 C  CB  . SER F  2 25  ? -2.249  48.876  -26.147 1.00 53.83  ? 25  SER F CB  1 
ATOM   5775 O  OG  . SER F  2 25  ? -3.207  47.834  -26.124 1.00 56.33  ? 25  SER F OG  1 
ATOM   5776 N  N   . ASN F  2 26  ? -0.417  50.845  -28.382 1.00 45.24  ? 26  ASN F N   1 
ATOM   5777 C  CA  . ASN F  2 26  ? 0.612   51.869  -28.560 1.00 59.70  ? 26  ASN F CA  1 
ATOM   5778 C  C   . ASN F  2 26  ? 1.986   51.245  -28.786 1.00 61.01  ? 26  ASN F C   1 
ATOM   5779 O  O   . ASN F  2 26  ? 3.015   51.829  -28.444 1.00 62.79  ? 26  ASN F O   1 
ATOM   5780 C  CB  . ASN F  2 26  ? 0.643   52.841  -27.377 1.00 65.14  ? 26  ASN F CB  1 
ATOM   5781 C  CG  . ASN F  2 26  ? 1.365   54.129  -27.704 1.00 70.31  ? 26  ASN F CG  1 
ATOM   5782 O  OD1 . ASN F  2 26  ? 1.649   54.417  -28.867 1.00 65.83  ? 26  ASN F OD1 1 
ATOM   5783 N  ND2 . ASN F  2 26  ? 1.666   54.915  -26.679 1.00 77.81  ? 26  ASN F ND2 1 
ATOM   5784 N  N   . GLY F  2 27  ? 2.009   50.048  -29.358 1.00 46.72  ? 27  GLY F N   1 
ATOM   5785 C  CA  . GLY F  2 27  ? 3.243   49.382  -29.682 1.00 48.48  ? 27  GLY F CA  1 
ATOM   5786 C  C   . GLY F  2 27  ? 3.649   49.631  -31.115 1.00 45.92  ? 27  GLY F C   1 
ATOM   5787 O  O   . GLY F  2 27  ? 3.133   50.528  -31.783 1.00 43.08  ? 27  GLY F O   1 
ATOM   5788 N  N   . PRO F  2 28  ? 4.587   48.836  -31.615 1.00 47.29  ? 28  PRO F N   1 
ATOM   5789 C  CA  . PRO F  2 28  ? 5.045   49.017  -32.993 1.00 45.26  ? 28  PRO F CA  1 
ATOM   5790 C  C   . PRO F  2 28  ? 3.952   48.693  -33.994 1.00 42.22  ? 28  PRO F C   1 
ATOM   5791 O  O   . PRO F  2 28  ? 3.051   47.893  -33.735 1.00 42.42  ? 28  PRO F O   1 
ATOM   5792 C  CB  . PRO F  2 28  ? 6.210   48.030  -33.113 1.00 48.38  ? 28  PRO F CB  1 
ATOM   5793 C  CG  . PRO F  2 28  ? 6.609   47.734  -31.711 1.00 52.35  ? 28  PRO F CG  1 
ATOM   5794 C  CD  . PRO F  2 28  ? 5.358   47.803  -30.909 1.00 51.41  ? 28  PRO F CD  1 
ATOM   5795 N  N   . VAL F  2 29  ? 4.047   49.325  -35.157 1.00 39.85  ? 29  VAL F N   1 
ATOM   5796 C  CA  . VAL F  2 29  ? 3.133   49.083  -36.262 1.00 37.55  ? 29  VAL F CA  1 
ATOM   5797 C  C   . VAL F  2 29  ? 3.954   48.575  -37.433 1.00 37.82  ? 29  VAL F C   1 
ATOM   5798 O  O   . VAL F  2 29  ? 4.927   49.218  -37.843 1.00 37.71  ? 29  VAL F O   1 
ATOM   5799 C  CB  . VAL F  2 29  ? 2.344   50.343  -36.644 1.00 34.92  ? 29  VAL F CB  1 
ATOM   5800 C  CG1 . VAL F  2 29  ? 1.430   50.056  -37.814 1.00 33.31  ? 29  VAL F CG1 1 
ATOM   5801 C  CG2 . VAL F  2 29  ? 1.560   50.850  -35.450 1.00 36.55  ? 29  VAL F CG2 1 
ATOM   5802 N  N   . LYS F  2 30  ? 3.568   47.424  -37.965 1.00 38.60  ? 30  LYS F N   1 
ATOM   5803 C  CA  . LYS F  2 30  ? 4.243   46.840  -39.110 1.00 39.36  ? 30  LYS F CA  1 
ATOM   5804 C  C   . LYS F  2 30  ? 3.579   47.340  -40.383 1.00 36.94  ? 30  LYS F C   1 
ATOM   5805 O  O   . LYS F  2 30  ? 2.358   47.256  -40.528 1.00 36.07  ? 30  LYS F O   1 
ATOM   5806 C  CB  . LYS F  2 30  ? 4.199   45.314  -39.042 1.00 42.37  ? 30  LYS F CB  1 
ATOM   5807 C  CG  . LYS F  2 30  ? 4.953   44.624  -40.159 1.00 44.04  ? 30  LYS F CG  1 
ATOM   5808 C  CD  . LYS F  2 30  ? 4.715   43.124  -40.138 1.00 50.99  ? 30  LYS F CD  1 
ATOM   5809 C  CE  . LYS F  2 30  ? 5.449   42.434  -41.277 1.00 52.35  ? 30  LYS F CE  1 
ATOM   5810 N  NZ  . LYS F  2 30  ? 4.989   41.033  -41.463 1.00 53.27  ? 30  LYS F NZ  1 
ATOM   5811 N  N   . VAL F  2 31  ? 4.385   47.872  -41.293 1.00 39.53  ? 31  VAL F N   1 
ATOM   5812 C  CA  . VAL F  2 31  ? 3.908   48.417  -42.557 1.00 38.16  ? 31  VAL F CA  1 
ATOM   5813 C  C   . VAL F  2 31  ? 4.583   47.636  -43.669 1.00 39.09  ? 31  VAL F C   1 
ATOM   5814 O  O   . VAL F  2 31  ? 5.816   47.609  -43.752 1.00 37.15  ? 31  VAL F O   1 
ATOM   5815 C  CB  . VAL F  2 31  ? 4.211   49.920  -42.681 1.00 34.83  ? 31  VAL F CB  1 
ATOM   5816 C  CG1 . VAL F  2 31  ? 3.628   50.477  -43.961 1.00 30.92  ? 31  VAL F CG1 1 
ATOM   5817 C  CG2 . VAL F  2 31  ? 3.682   50.677  -41.480 1.00 31.63  ? 31  VAL F CG2 1 
ATOM   5818 N  N   . TRP F  2 32  ? 3.786   47.003  -44.522 1.00 36.60  ? 32  TRP F N   1 
ATOM   5819 C  CA  . TRP F  2 32  ? 4.351   46.224  -45.610 1.00 38.68  ? 32  TRP F CA  1 
ATOM   5820 C  C   . TRP F  2 32  ? 3.378   46.208  -46.775 1.00 38.57  ? 32  TRP F C   1 
ATOM   5821 O  O   . TRP F  2 32  ? 2.168   46.354  -46.595 1.00 37.86  ? 32  TRP F O   1 
ATOM   5822 C  CB  . TRP F  2 32  ? 4.686   44.793  -45.170 1.00 42.19  ? 32  TRP F CB  1 
ATOM   5823 C  CG  . TRP F  2 32  ? 3.513   43.868  -45.132 1.00 43.80  ? 32  TRP F CG  1 
ATOM   5824 C  CD1 . TRP F  2 32  ? 3.128   43.001  -46.110 1.00 46.36  ? 32  TRP F CD1 1 
ATOM   5825 C  CD2 . TRP F  2 32  ? 2.578   43.706  -44.062 1.00 44.59  ? 32  TRP F CD2 1 
ATOM   5826 N  NE1 . TRP F  2 32  ? 2.010   42.315  -45.721 1.00 47.79  ? 32  TRP F NE1 1 
ATOM   5827 C  CE2 . TRP F  2 32  ? 1.651   42.728  -44.466 1.00 49.32  ? 32  TRP F CE2 1 
ATOM   5828 C  CE3 . TRP F  2 32  ? 2.432   44.293  -42.804 1.00 47.05  ? 32  TRP F CE3 1 
ATOM   5829 C  CZ2 . TRP F  2 32  ? 0.594   42.323  -43.659 1.00 55.04  ? 32  TRP F CZ2 1 
ATOM   5830 C  CZ3 . TRP F  2 32  ? 1.383   43.891  -42.004 1.00 56.47  ? 32  TRP F CZ3 1 
ATOM   5831 C  CH2 . TRP F  2 32  ? 0.476   42.916  -42.434 1.00 59.04  ? 32  TRP F CH2 1 
ATOM   5832 N  N   . GLY F  2 33  ? 3.925   46.027  -47.970 1.00 39.76  ? 33  GLY F N   1 
ATOM   5833 C  CA  . GLY F  2 33  ? 3.105   46.007  -49.170 1.00 40.41  ? 33  GLY F CA  1 
ATOM   5834 C  C   . GLY F  2 33  ? 3.966   46.127  -50.405 1.00 41.29  ? 33  GLY F C   1 
ATOM   5835 O  O   . GLY F  2 33  ? 5.167   45.845  -50.371 1.00 42.29  ? 33  GLY F O   1 
ATOM   5836 N  N   . SER F  2 34  ? 3.339   46.558  -51.493 1.00 41.30  ? 34  SER F N   1 
ATOM   5837 C  CA  . SER F  2 34  ? 4.053   46.699  -52.750 1.00 42.39  ? 34  SER F CA  1 
ATOM   5838 C  C   . SER F  2 34  ? 3.428   47.818  -53.566 1.00 40.94  ? 34  SER F C   1 
ATOM   5839 O  O   . SER F  2 34  ? 2.216   48.035  -53.523 1.00 40.79  ? 34  SER F O   1 
ATOM   5840 C  CB  . SER F  2 34  ? 4.042   45.393  -53.548 1.00 46.73  ? 34  SER F CB  1 
ATOM   5841 O  OG  . SER F  2 34  ? 4.831   45.504  -54.719 1.00 48.07  ? 34  SER F OG  1 
ATOM   5842 N  N   . ILE F  2 35  ? 4.274   48.527  -54.307 1.00 40.29  ? 35  ILE F N   1 
ATOM   5843 C  CA  . ILE F  2 35  ? 3.854   49.606  -55.191 1.00 39.48  ? 35  ILE F CA  1 
ATOM   5844 C  C   . ILE F  2 35  ? 4.551   49.416  -56.529 1.00 41.71  ? 35  ILE F C   1 
ATOM   5845 O  O   . ILE F  2 35  ? 5.744   49.104  -56.575 1.00 42.22  ? 35  ILE F O   1 
ATOM   5846 C  CB  . ILE F  2 35  ? 4.184   50.995  -54.604 1.00 36.20  ? 35  ILE F CB  1 
ATOM   5847 C  CG1 . ILE F  2 35  ? 3.653   51.121  -53.177 1.00 34.38  ? 35  ILE F CG1 1 
ATOM   5848 C  CG2 . ILE F  2 35  ? 3.596   52.090  -55.471 1.00 35.93  ? 35  ILE F CG2 1 
ATOM   5849 C  CD1 . ILE F  2 35  ? 4.094   52.375  -52.474 1.00 32.13  ? 35  ILE F CD1 1 
ATOM   5850 N  N   . LYS F  2 36  ? 3.810   49.601  -57.614 1.00 43.47  ? 36  LYS F N   1 
ATOM   5851 C  CA  . LYS F  2 36  ? 4.352   49.487  -58.956 1.00 45.97  ? 36  LYS F CA  1 
ATOM   5852 C  C   . LYS F  2 36  ? 4.081   50.764  -59.736 1.00 45.21  ? 36  LYS F C   1 
ATOM   5853 O  O   . LYS F  2 36  ? 3.291   51.616  -59.328 1.00 43.45  ? 36  LYS F O   1 
ATOM   5854 C  CB  . LYS F  2 36  ? 3.762   48.278  -59.691 1.00 50.47  ? 36  LYS F CB  1 
ATOM   5855 C  CG  . LYS F  2 36  ? 2.250   48.287  -59.803 1.00 59.77  ? 36  LYS F CG  1 
ATOM   5856 C  CD  . LYS F  2 36  ? 1.757   47.031  -60.500 1.00 62.66  ? 36  LYS F CD  1 
ATOM   5857 C  CE  . LYS F  2 36  ? 0.248   46.893  -60.411 1.00 64.30  ? 36  LYS F CE  1 
ATOM   5858 N  NZ  . LYS F  2 36  ? -0.235  45.643  -61.063 1.00 70.65  ? 36  LYS F NZ  1 
ATOM   5859 N  N   . GLY F  2 37  ? 4.753   50.888  -60.876 1.00 47.58  ? 37  GLY F N   1 
ATOM   5860 C  CA  . GLY F  2 37  ? 4.617   52.048  -61.728 1.00 47.93  ? 37  GLY F CA  1 
ATOM   5861 C  C   . GLY F  2 37  ? 5.514   53.213  -61.376 1.00 45.42  ? 37  GLY F C   1 
ATOM   5862 O  O   . GLY F  2 37  ? 5.416   54.263  -62.022 1.00 53.74  ? 37  GLY F O   1 
ATOM   5863 N  N   . LEU F  2 38  ? 6.385   53.065  -60.384 1.00 43.41  ? 38  LEU F N   1 
ATOM   5864 C  CA  . LEU F  2 38  ? 7.238   54.156  -59.952 1.00 41.38  ? 38  LEU F CA  1 
ATOM   5865 C  C   . LEU F  2 38  ? 8.473   54.264  -60.841 1.00 44.28  ? 38  LEU F C   1 
ATOM   5866 O  O   . LEU F  2 38  ? 8.778   53.384  -61.649 1.00 47.82  ? 38  LEU F O   1 
ATOM   5867 C  CB  . LEU F  2 38  ? 7.662   53.959  -58.500 1.00 38.78  ? 38  LEU F CB  1 
ATOM   5868 C  CG  . LEU F  2 38  ? 6.555   53.969  -57.452 1.00 35.91  ? 38  LEU F CG  1 
ATOM   5869 C  CD1 . LEU F  2 38  ? 7.080   53.424  -56.140 1.00 34.86  ? 38  LEU F CD1 1 
ATOM   5870 C  CD2 . LEU F  2 38  ? 6.033   55.378  -57.270 1.00 33.65  ? 38  LEU F CD2 1 
ATOM   5871 N  N   . THR F  2 39  ? 9.182   55.375  -60.688 1.00 43.15  ? 39  THR F N   1 
ATOM   5872 C  CA  . THR F  2 39  ? 10.509  55.489  -61.262 1.00 45.61  ? 39  THR F CA  1 
ATOM   5873 C  C   . THR F  2 39  ? 11.536  54.919  -60.295 1.00 45.11  ? 39  THR F C   1 
ATOM   5874 O  O   . THR F  2 39  ? 11.316  54.848  -59.084 1.00 42.46  ? 39  THR F O   1 
ATOM   5875 C  CB  . THR F  2 39  ? 10.847  56.942  -61.589 1.00 45.32  ? 39  THR F CB  1 
ATOM   5876 O  OG1 . THR F  2 39  ? 10.665  57.750  -60.421 1.00 41.80  ? 39  THR F OG1 1 
ATOM   5877 C  CG2 . THR F  2 39  ? 9.958   57.458  -62.704 1.00 47.06  ? 39  THR F CG2 1 
ATOM   5878 N  N   . GLU F  2 40  ? 12.668  54.501  -60.846 1.00 48.22  ? 40  GLU F N   1 
ATOM   5879 C  CA  . GLU F  2 40  ? 13.701  53.894  -60.022 1.00 48.69  ? 40  GLU F CA  1 
ATOM   5880 C  C   . GLU F  2 40  ? 14.220  54.898  -59.003 1.00 46.21  ? 40  GLU F C   1 
ATOM   5881 O  O   . GLU F  2 40  ? 14.416  56.075  -59.309 1.00 45.72  ? 40  GLU F O   1 
ATOM   5882 C  CB  . GLU F  2 40  ? 14.844  53.383  -60.897 1.00 53.41  ? 40  GLU F CB  1 
ATOM   5883 C  CG  . GLU F  2 40  ? 15.884  52.578  -60.138 1.00 54.41  ? 40  GLU F CG  1 
ATOM   5884 C  CD  . GLU F  2 40  ? 16.922  51.959  -61.049 1.00 69.72  ? 40  GLU F CD  1 
ATOM   5885 O  OE1 . GLU F  2 40  ? 16.805  52.116  -62.283 1.00 61.47  ? 40  GLU F OE1 1 
ATOM   5886 O  OE2 . GLU F  2 40  ? 17.856  51.313  -60.531 1.00 75.84  ? 40  GLU F OE2 1 
ATOM   5887 N  N   . GLY F  2 41  ? 14.427  54.429  -57.780 1.00 45.18  ? 41  GLY F N   1 
ATOM   5888 C  CA  . GLY F  2 41  ? 14.986  55.276  -56.750 1.00 43.75  ? 41  GLY F CA  1 
ATOM   5889 C  C   . GLY F  2 41  ? 14.105  55.424  -55.531 1.00 40.79  ? 41  GLY F C   1 
ATOM   5890 O  O   . GLY F  2 41  ? 13.158  54.658  -55.334 1.00 39.89  ? 41  GLY F O   1 
ATOM   5891 N  N   . LEU F  2 42  ? 14.410  56.419  -54.707 1.00 39.68  ? 42  LEU F N   1 
ATOM   5892 C  CA  . LEU F  2 42  ? 13.689  56.644  -53.467 1.00 37.50  ? 42  LEU F CA  1 
ATOM   5893 C  C   . LEU F  2 42  ? 12.483  57.537  -53.713 1.00 34.98  ? 42  LEU F C   1 
ATOM   5894 O  O   . LEU F  2 42  ? 12.526  58.445  -54.546 1.00 35.10  ? 42  LEU F O   1 
ATOM   5895 C  CB  . LEU F  2 42  ? 14.606  57.273  -52.419 1.00 38.40  ? 42  LEU F CB  1 
ATOM   5896 C  CG  . LEU F  2 42  ? 15.458  56.343  -51.550 1.00 40.77  ? 42  LEU F CG  1 
ATOM   5897 C  CD1 . LEU F  2 42  ? 16.293  55.403  -52.390 1.00 43.42  ? 42  LEU F CD1 1 
ATOM   5898 C  CD2 . LEU F  2 42  ? 16.346  57.161  -50.634 1.00 42.24  ? 42  LEU F CD2 1 
ATOM   5899 N  N   . HIS F  2 43  ? 11.406  57.270  -52.981 1.00 33.11  ? 43  HIS F N   1 
ATOM   5900 C  CA  . HIS F  2 43  ? 10.173  58.031  -53.098 1.00 31.00  ? 43  HIS F CA  1 
ATOM   5901 C  C   . HIS F  2 43  ? 9.609   58.291  -51.713 1.00 29.58  ? 43  HIS F C   1 
ATOM   5902 O  O   . HIS F  2 43  ? 9.589   57.396  -50.866 1.00 29.83  ? 43  HIS F O   1 
ATOM   5903 C  CB  . HIS F  2 43  ? 9.139   57.294  -53.949 1.00 30.67  ? 43  HIS F CB  1 
ATOM   5904 C  CG  . HIS F  2 43  ? 9.480   57.236  -55.403 1.00 32.51  ? 43  HIS F CG  1 
ATOM   5905 N  ND1 . HIS F  2 43  ? 9.027   58.168  -56.308 1.00 32.61  ? 43  HIS F ND1 1 
ATOM   5906 C  CD2 . HIS F  2 43  ? 10.224  56.355  -56.110 1.00 34.89  ? 43  HIS F CD2 1 
ATOM   5907 C  CE1 . HIS F  2 43  ? 9.476   57.864  -57.512 1.00 35.00  ? 43  HIS F CE1 1 
ATOM   5908 N  NE2 . HIS F  2 43  ? 10.205  56.768  -57.419 1.00 36.38  ? 43  HIS F NE2 1 
ATOM   5909 N  N   . GLY F  2 44  ? 9.151   59.520  -51.492 1.00 28.60  ? 44  GLY F N   1 
ATOM   5910 C  CA  . GLY F  2 44  ? 8.579   59.867  -50.207 1.00 27.75  ? 44  GLY F CA  1 
ATOM   5911 C  C   . GLY F  2 44  ? 7.317   59.077  -49.918 1.00 26.31  ? 44  GLY F C   1 
ATOM   5912 O  O   . GLY F  2 44  ? 6.546   58.734  -50.810 1.00 25.61  ? 44  GLY F O   1 
ATOM   5913 N  N   . PHE F  2 45  ? 7.102   58.807  -48.637 1.00 32.26  ? 45  PHE F N   1 
ATOM   5914 C  CA  . PHE F  2 45  ? 6.062   57.889  -48.181 1.00 26.29  ? 45  PHE F CA  1 
ATOM   5915 C  C   . PHE F  2 45  ? 5.493   58.483  -46.898 1.00 25.36  ? 45  PHE F C   1 
ATOM   5916 O  O   . PHE F  2 45  ? 6.084   58.337  -45.827 1.00 31.69  ? 45  PHE F O   1 
ATOM   5917 C  CB  . PHE F  2 45  ? 6.650   56.501  -47.957 1.00 34.71  ? 45  PHE F CB  1 
ATOM   5918 C  CG  . PHE F  2 45  ? 5.626   55.416  -47.795 1.00 34.97  ? 45  PHE F CG  1 
ATOM   5919 C  CD1 . PHE F  2 45  ? 4.841   55.021  -48.859 1.00 35.58  ? 45  PHE F CD1 1 
ATOM   5920 C  CD2 . PHE F  2 45  ? 5.476   54.764  -46.585 1.00 28.16  ? 45  PHE F CD2 1 
ATOM   5921 C  CE1 . PHE F  2 45  ? 3.914   54.020  -48.711 1.00 37.17  ? 45  PHE F CE1 1 
ATOM   5922 C  CE2 . PHE F  2 45  ? 4.552   53.760  -46.437 1.00 27.59  ? 45  PHE F CE2 1 
ATOM   5923 C  CZ  . PHE F  2 45  ? 3.770   53.388  -47.501 1.00 33.34  ? 45  PHE F CZ  1 
ATOM   5924 N  N   . HIS F  2 46  ? 4.359   59.166  -47.005 1.00 24.03  ? 46  HIS F N   1 
ATOM   5925 C  CA  . HIS F  2 46  ? 3.876   59.983  -45.902 1.00 24.34  ? 46  HIS F CA  1 
ATOM   5926 C  C   . HIS F  2 46  ? 2.389   59.765  -45.674 1.00 24.32  ? 46  HIS F C   1 
ATOM   5927 O  O   . HIS F  2 46  ? 1.629   59.497  -46.604 1.00 23.47  ? 46  HIS F O   1 
ATOM   5928 C  CB  . HIS F  2 46  ? 4.139   61.473  -46.159 1.00 24.79  ? 46  HIS F CB  1 
ATOM   5929 C  CG  . HIS F  2 46  ? 5.563   61.788  -46.490 1.00 26.12  ? 46  HIS F CG  1 
ATOM   5930 N  ND1 . HIS F  2 46  ? 5.924   62.519  -47.600 1.00 29.17  ? 46  HIS F ND1 1 
ATOM   5931 C  CD2 . HIS F  2 46  ? 6.716   61.469  -45.859 1.00 27.92  ? 46  HIS F CD2 1 
ATOM   5932 C  CE1 . HIS F  2 46  ? 7.238   62.635  -47.640 1.00 35.64  ? 46  HIS F CE1 1 
ATOM   5933 N  NE2 . HIS F  2 46  ? 7.742   62.005  -46.596 1.00 28.79  ? 46  HIS F NE2 1 
ATOM   5934 N  N   . VAL F  2 47  ? 1.986   59.896  -44.418 1.00 23.99  ? 47  VAL F N   1 
ATOM   5935 C  CA  . VAL F  2 47  ? 0.584   59.922  -44.029 1.00 23.35  ? 47  VAL F CA  1 
ATOM   5936 C  C   . VAL F  2 47  ? 0.190   61.377  -43.821 1.00 23.83  ? 47  VAL F C   1 
ATOM   5937 O  O   . VAL F  2 47  ? 0.760   62.066  -42.967 1.00 25.63  ? 47  VAL F O   1 
ATOM   5938 C  CB  . VAL F  2 47  ? 0.340   59.100  -42.756 1.00 24.55  ? 47  VAL F CB  1 
ATOM   5939 C  CG1 . VAL F  2 47  ? -1.118  59.178  -42.350 1.00 24.13  ? 47  VAL F CG1 1 
ATOM   5940 C  CG2 . VAL F  2 47  ? 0.761   57.662  -42.957 1.00 24.69  ? 47  VAL F CG2 1 
ATOM   5941 N  N   . HIS F  2 48  ? -0.778  61.846  -44.596 1.00 29.72  ? 48  HIS F N   1 
ATOM   5942 C  CA  . HIS F  2 48  ? -1.229  63.222  -44.488 1.00 30.94  ? 48  HIS F CA  1 
ATOM   5943 C  C   . HIS F  2 48  ? -2.384  63.328  -43.495 1.00 30.79  ? 48  HIS F C   1 
ATOM   5944 O  O   . HIS F  2 48  ? -2.945  62.330  -43.044 1.00 37.18  ? 48  HIS F O   1 
ATOM   5945 C  CB  . HIS F  2 48  ? -1.613  63.759  -45.863 1.00 26.07  ? 48  HIS F CB  1 
ATOM   5946 C  CG  . HIS F  2 48  ? -0.453  63.872  -46.801 1.00 27.01  ? 48  HIS F CG  1 
ATOM   5947 N  ND1 . HIS F  2 48  ? 0.097   65.079  -47.167 1.00 25.63  ? 48  HIS F ND1 1 
ATOM   5948 C  CD2 . HIS F  2 48  ? 0.283   62.922  -47.424 1.00 31.50  ? 48  HIS F CD2 1 
ATOM   5949 C  CE1 . HIS F  2 48  ? 1.111   64.870  -47.986 1.00 33.18  ? 48  HIS F CE1 1 
ATOM   5950 N  NE2 . HIS F  2 48  ? 1.242   63.569  -48.163 1.00 35.79  ? 48  HIS F NE2 1 
ATOM   5951 N  N   . GLU F  2 49  ? -2.726  64.567  -43.141 1.00 38.02  ? 49  GLU F N   1 
ATOM   5952 C  CA  . GLU F  2 49  ? -3.612  64.790  -42.003 1.00 39.57  ? 49  GLU F CA  1 
ATOM   5953 C  C   . GLU F  2 49  ? -5.027  64.290  -42.270 1.00 42.47  ? 49  GLU F C   1 
ATOM   5954 O  O   . GLU F  2 49  ? -5.658  63.706  -41.383 1.00 42.92  ? 49  GLU F O   1 
ATOM   5955 C  CB  . GLU F  2 49  ? -3.635  66.272  -41.636 1.00 41.29  ? 49  GLU F CB  1 
ATOM   5956 C  CG  . GLU F  2 49  ? -4.537  66.586  -40.461 1.00 43.43  ? 49  GLU F CG  1 
ATOM   5957 C  CD  . GLU F  2 49  ? -4.479  68.038  -40.047 1.00 45.36  ? 49  GLU F CD  1 
ATOM   5958 O  OE1 . GLU F  2 49  ? -3.744  68.813  -40.690 1.00 47.50  ? 49  GLU F OE1 1 
ATOM   5959 O  OE2 . GLU F  2 49  ? -5.169  68.407  -39.077 1.00 47.55  ? 49  GLU F OE2 1 
ATOM   5960 N  N   . PHE F  2 50  ? -5.545  64.502  -43.474 1.00 44.66  ? 50  PHE F N   1 
ATOM   5961 C  CA  . PHE F  2 50  ? -6.943  64.228  -43.768 1.00 47.97  ? 50  PHE F CA  1 
ATOM   5962 C  C   . PHE F  2 50  ? -7.080  63.215  -44.894 1.00 48.12  ? 50  PHE F C   1 
ATOM   5963 O  O   . PHE F  2 50  ? -6.212  63.099  -45.762 1.00 46.67  ? 50  PHE F O   1 
ATOM   5964 C  CB  . PHE F  2 50  ? -7.692  65.506  -44.149 1.00 51.56  ? 50  PHE F CB  1 
ATOM   5965 C  CG  . PHE F  2 50  ? -7.713  66.535  -43.067 1.00 52.33  ? 50  PHE F CG  1 
ATOM   5966 C  CD1 . PHE F  2 50  ? -8.424  66.316  -41.903 1.00 53.41  ? 50  PHE F CD1 1 
ATOM   5967 C  CD2 . PHE F  2 50  ? -7.021  67.721  -43.208 1.00 52.30  ? 50  PHE F CD2 1 
ATOM   5968 C  CE1 . PHE F  2 50  ? -8.444  67.261  -40.902 1.00 54.54  ? 50  PHE F CE1 1 
ATOM   5969 C  CE2 . PHE F  2 50  ? -7.039  68.668  -42.210 1.00 53.39  ? 50  PHE F CE2 1 
ATOM   5970 C  CZ  . PHE F  2 50  ? -7.751  68.437  -41.056 1.00 54.56  ? 50  PHE F CZ  1 
ATOM   5971 N  N   . GLY F  2 51  ? -8.186  62.485  -44.867 1.00 50.21  ? 51  GLY F N   1 
ATOM   5972 C  CA  . GLY F  2 51  ? -8.556  61.580  -45.927 1.00 53.25  ? 51  GLY F CA  1 
ATOM   5973 C  C   . GLY F  2 51  ? -9.429  62.185  -46.996 1.00 55.78  ? 51  GLY F C   1 
ATOM   5974 O  O   . GLY F  2 51  ? -9.689  61.536  -48.014 1.00 58.94  ? 51  GLY F O   1 
ATOM   5975 N  N   . ASP F  2 52  ? -9.896  63.413  -46.794 1.00 57.12  ? 52  ASP F N   1 
ATOM   5976 C  CA  . ASP F  2 52  ? -10.694 64.091  -47.804 1.00 60.86  ? 52  ASP F CA  1 
ATOM   5977 C  C   . ASP F  2 52  ? -9.873  64.268  -49.071 1.00 60.26  ? 52  ASP F C   1 
ATOM   5978 O  O   . ASP F  2 52  ? -8.791  64.859  -49.044 1.00 58.07  ? 52  ASP F O   1 
ATOM   5979 C  CB  . ASP F  2 52  ? -11.168 65.446  -47.274 1.00 63.07  ? 52  ASP F CB  1 
ATOM   5980 C  CG  . ASP F  2 52  ? -12.283 66.049  -48.112 1.00 67.63  ? 52  ASP F CG  1 
ATOM   5981 O  OD1 . ASP F  2 52  ? -12.424 65.678  -49.295 1.00 68.79  ? 52  ASP F OD1 1 
ATOM   5982 O  OD2 . ASP F  2 52  ? -13.020 66.906  -47.585 1.00 70.32  ? 52  ASP F OD2 1 
ATOM   5983 N  N   . ASN F  2 53  ? -10.384 63.745  -50.183 1.00 62.47  ? 53  ASN F N   1 
ATOM   5984 C  CA  . ASN F  2 53  ? -9.729  63.904  -51.473 1.00 62.71  ? 53  ASN F CA  1 
ATOM   5985 C  C   . ASN F  2 53  ? -10.712 64.375  -52.537 1.00 67.18  ? 53  ASN F C   1 
ATOM   5986 O  O   . ASN F  2 53  ? -10.527 64.105  -53.727 1.00 68.39  ? 53  ASN F O   1 
ATOM   5987 C  CB  . ASN F  2 53  ? -9.044  62.608  -51.898 1.00 60.68  ? 53  ASN F CB  1 
ATOM   5988 C  CG  . ASN F  2 53  ? -7.836  62.294  -51.048 1.00 56.30  ? 53  ASN F CG  1 
ATOM   5989 O  OD1 . ASN F  2 53  ? -6.742  62.797  -51.301 1.00 54.49  ? 53  ASN F OD1 1 
ATOM   5990 N  ND2 . ASN F  2 53  ? -8.026  61.465  -50.029 1.00 54.75  ? 53  ASN F ND2 1 
ATOM   5991 N  N   . THR F  2 54  ? -11.767 65.078  -52.120 1.00 69.94  ? 54  THR F N   1 
ATOM   5992 C  CA  . THR F  2 54  ? -12.655 65.718  -53.083 1.00 74.36  ? 54  THR F CA  1 
ATOM   5993 C  C   . THR F  2 54  ? -11.914 66.766  -53.901 1.00 74.76  ? 54  THR F C   1 
ATOM   5994 O  O   . THR F  2 54  ? -12.204 66.946  -55.089 1.00 77.66  ? 54  THR F O   1 
ATOM   5995 C  CB  . THR F  2 54  ? -13.844 66.348  -52.360 1.00 77.26  ? 54  THR F CB  1 
ATOM   5996 O  OG1 . THR F  2 54  ? -13.367 67.189  -51.303 1.00 75.54  ? 54  THR F OG1 1 
ATOM   5997 C  CG2 . THR F  2 54  ? -14.738 65.271  -51.772 1.00 77.85  ? 54  THR F CG2 1 
ATOM   5998 N  N   . ALA F  2 55  ? -10.955 67.459  -53.286 1.00 76.62  ? 55  ALA F N   1 
ATOM   5999 C  CA  . ALA F  2 55  ? -10.069 68.385  -53.979 1.00 72.08  ? 55  ALA F CA  1 
ATOM   6000 C  C   . ALA F  2 55  ? -8.644  67.847  -54.072 1.00 71.99  ? 55  ALA F C   1 
ATOM   6001 O  O   . ALA F  2 55  ? -7.697  68.625  -54.218 1.00 71.20  ? 55  ALA F O   1 
ATOM   6002 C  CB  . ALA F  2 55  ? -10.082 69.750  -53.291 1.00 72.91  ? 55  ALA F CB  1 
ATOM   6003 N  N   . GLY F  2 56  ? -8.476  66.533  -53.971 1.00 72.87  ? 56  GLY F N   1 
ATOM   6004 C  CA  . GLY F  2 56  ? -7.165  65.936  -54.186 1.00 70.52  ? 56  GLY F CA  1 
ATOM   6005 C  C   . GLY F  2 56  ? -6.191  66.295  -53.083 1.00 69.44  ? 56  GLY F C   1 
ATOM   6006 O  O   . GLY F  2 56  ? -6.508  66.219  -51.892 1.00 66.87  ? 56  GLY F O   1 
ATOM   6007 N  N   . ALA F  2 57  ? -4.984  66.699  -53.485 1.00 68.70  ? 57  ALA F N   1 
ATOM   6008 C  CA  . ALA F  2 57  ? -3.934  67.005  -52.519 1.00 54.08  ? 57  ALA F CA  1 
ATOM   6009 C  C   . ALA F  2 57  ? -4.294  68.193  -51.636 1.00 54.86  ? 57  ALA F C   1 
ATOM   6010 O  O   . ALA F  2 57  ? -3.782  68.313  -50.516 1.00 52.44  ? 57  ALA F O   1 
ATOM   6011 C  CB  . ALA F  2 57  ? -2.624  67.276  -53.250 1.00 52.96  ? 57  ALA F CB  1 
ATOM   6012 N  N   . THR F  2 58  ? -5.172  69.074  -52.116 1.00 58.75  ? 58  THR F N   1 
ATOM   6013 C  CA  . THR F  2 58  ? -5.535  70.261  -51.347 1.00 61.30  ? 58  THR F CA  1 
ATOM   6014 C  C   . THR F  2 58  ? -6.303  69.900  -50.082 1.00 64.16  ? 58  THR F C   1 
ATOM   6015 O  O   . THR F  2 58  ? -6.095  70.510  -49.026 1.00 58.89  ? 58  THR F O   1 
ATOM   6016 C  CB  . THR F  2 58  ? -6.367  71.207  -52.213 1.00 64.59  ? 58  THR F CB  1 
ATOM   6017 O  OG1 . THR F  2 58  ? -5.690  71.446  -53.451 1.00 65.27  ? 58  THR F OG1 1 
ATOM   6018 C  CG2 . THR F  2 58  ? -6.595  72.531  -51.501 1.00 66.39  ? 58  THR F CG2 1 
ATOM   6019 N  N   . SER F  2 59  ? -7.207  68.923  -50.170 1.00 69.35  ? 59  SER F N   1 
ATOM   6020 C  CA  . SER F  2 59  ? -8.037  68.569  -49.023 1.00 69.81  ? 59  SER F CA  1 
ATOM   6021 C  C   . SER F  2 59  ? -7.353  67.572  -48.096 1.00 56.63  ? 59  SER F C   1 
ATOM   6022 O  O   . SER F  2 59  ? -7.665  67.532  -46.902 1.00 56.20  ? 59  SER F O   1 
ATOM   6023 C  CB  . SER F  2 59  ? -9.380  68.019  -49.503 1.00 63.81  ? 59  SER F CB  1 
ATOM   6024 O  OG  . SER F  2 59  ? -9.217  67.203  -50.649 1.00 63.71  ? 59  SER F OG  1 
ATOM   6025 N  N   . ALA F  2 60  ? -6.428  66.763  -48.619 1.00 53.95  ? 60  ALA F N   1 
ATOM   6026 C  CA  . ALA F  2 60  ? -5.680  65.849  -47.763 1.00 50.19  ? 60  ALA F CA  1 
ATOM   6027 C  C   . ALA F  2 60  ? -4.760  66.602  -46.812 1.00 47.98  ? 60  ALA F C   1 
ATOM   6028 O  O   . ALA F  2 60  ? -4.460  66.110  -45.720 1.00 45.69  ? 60  ALA F O   1 
ATOM   6029 C  CB  . ALA F  2 60  ? -4.881  64.867  -48.617 1.00 48.33  ? 60  ALA F CB  1 
ATOM   6030 N  N   . GLY F  2 61  ? -4.302  67.785  -47.209 1.00 48.86  ? 61  GLY F N   1 
ATOM   6031 C  CA  . GLY F  2 61  ? -3.585  68.664  -46.321 1.00 47.65  ? 61  GLY F CA  1 
ATOM   6032 C  C   . GLY F  2 61  ? -2.132  68.291  -46.134 1.00 43.79  ? 61  GLY F C   1 
ATOM   6033 O  O   . GLY F  2 61  ? -1.540  67.557  -46.929 1.00 42.35  ? 61  GLY F O   1 
ATOM   6034 N  N   . PRO F  2 62  ? -1.528  68.805  -45.067 1.00 42.34  ? 62  PRO F N   1 
ATOM   6035 C  CA  . PRO F  2 62  ? -0.114  68.523  -44.804 1.00 38.81  ? 62  PRO F CA  1 
ATOM   6036 C  C   . PRO F  2 62  ? 0.091   67.159  -44.173 1.00 36.00  ? 62  PRO F C   1 
ATOM   6037 O  O   . PRO F  2 62  ? -0.854  66.380  -44.039 1.00 36.81  ? 62  PRO F O   1 
ATOM   6038 C  CB  . PRO F  2 62  ? 0.283   69.643  -43.840 1.00 38.99  ? 62  PRO F CB  1 
ATOM   6039 C  CG  . PRO F  2 62  ? -0.973  69.931  -43.097 1.00 41.59  ? 62  PRO F CG  1 
ATOM   6040 C  CD  . PRO F  2 62  ? -2.103  69.727  -44.073 1.00 44.29  ? 62  PRO F CD  1 
ATOM   6041 N  N   . HIS F  2 63  ? 1.327   66.868  -43.781 1.00 32.90  ? 63  HIS F N   1 
ATOM   6042 C  CA  . HIS F  2 63  ? 1.616   65.634  -43.070 1.00 30.29  ? 63  HIS F CA  1 
ATOM   6043 C  C   . HIS F  2 63  ? 0.861   65.596  -41.751 1.00 30.82  ? 63  HIS F C   1 
ATOM   6044 O  O   . HIS F  2 63  ? 0.619   66.624  -41.116 1.00 32.27  ? 63  HIS F O   1 
ATOM   6045 C  CB  . HIS F  2 63  ? 3.114   65.500  -42.803 1.00 27.18  ? 63  HIS F CB  1 
ATOM   6046 C  CG  . HIS F  2 63  ? 3.949   65.405  -44.039 1.00 31.36  ? 63  HIS F CG  1 
ATOM   6047 N  ND1 . HIS F  2 63  ? 5.319   65.273  -43.999 1.00 36.04  ? 63  HIS F ND1 1 
ATOM   6048 C  CD2 . HIS F  2 63  ? 3.609   65.422  -45.348 1.00 28.57  ? 63  HIS F CD2 1 
ATOM   6049 C  CE1 . HIS F  2 63  ? 5.787   65.212  -45.231 1.00 38.00  ? 63  HIS F CE1 1 
ATOM   6050 N  NE2 . HIS F  2 63  ? 4.770   65.300  -46.068 1.00 32.41  ? 63  HIS F NE2 1 
ATOM   6051 N  N   . PHE F  2 64  ? 0.481   64.389  -41.345 1.00 29.95  ? 64  PHE F N   1 
ATOM   6052 C  CA  . PHE F  2 64  ? -0.176  64.207  -40.062 1.00 30.46  ? 64  PHE F CA  1 
ATOM   6053 C  C   . PHE F  2 64  ? 0.788   64.600  -38.954 1.00 29.74  ? 64  PHE F C   1 
ATOM   6054 O  O   . PHE F  2 64  ? 1.796   63.927  -38.729 1.00 42.07  ? 64  PHE F O   1 
ATOM   6055 C  CB  . PHE F  2 64  ? -0.653  62.767  -39.902 1.00 29.90  ? 64  PHE F CB  1 
ATOM   6056 C  CG  . PHE F  2 64  ? -1.338  62.499  -38.601 1.00 31.53  ? 64  PHE F CG  1 
ATOM   6057 C  CD1 . PHE F  2 64  ? -2.263  63.387  -38.096 1.00 33.53  ? 64  PHE F CD1 1 
ATOM   6058 C  CD2 . PHE F  2 64  ? -1.069  61.349  -37.890 1.00 36.39  ? 64  PHE F CD2 1 
ATOM   6059 C  CE1 . PHE F  2 64  ? -2.893  63.140  -36.903 1.00 34.60  ? 64  PHE F CE1 1 
ATOM   6060 C  CE2 . PHE F  2 64  ? -1.701  61.098  -36.694 1.00 36.29  ? 64  PHE F CE2 1 
ATOM   6061 C  CZ  . PHE F  2 64  ? -2.613  61.995  -36.202 1.00 35.88  ? 64  PHE F CZ  1 
ATOM   6062 N  N   . ASN F  2 65  ? 0.486   65.694  -38.265 1.00 30.33  ? 65  ASN F N   1 
ATOM   6063 C  CA  . ASN F  2 65  ? 1.422   66.334  -37.343 1.00 29.13  ? 65  ASN F CA  1 
ATOM   6064 C  C   . ASN F  2 65  ? 0.665   66.826  -36.117 1.00 37.09  ? 65  ASN F C   1 
ATOM   6065 O  O   . ASN F  2 65  ? 0.494   68.030  -35.912 1.00 42.15  ? 65  ASN F O   1 
ATOM   6066 C  CB  . ASN F  2 65  ? 2.152   67.480  -38.049 1.00 29.41  ? 65  ASN F CB  1 
ATOM   6067 C  CG  . ASN F  2 65  ? 3.179   68.144  -37.172 1.00 33.33  ? 65  ASN F CG  1 
ATOM   6068 O  OD1 . ASN F  2 65  ? 3.728   67.528  -36.262 1.00 30.68  ? 65  ASN F OD1 1 
ATOM   6069 N  ND2 . ASN F  2 65  ? 3.445   69.412  -37.440 1.00 30.42  ? 65  ASN F ND2 1 
ATOM   6070 N  N   . PRO F  2 66  ? 0.199   65.909  -35.267 1.00 26.26  ? 66  PRO F N   1 
ATOM   6071 C  CA  . PRO F  2 66  ? -0.595  66.333  -34.106 1.00 27.39  ? 66  PRO F CA  1 
ATOM   6072 C  C   . PRO F  2 66  ? 0.212   67.025  -33.024 1.00 32.27  ? 66  PRO F C   1 
ATOM   6073 O  O   . PRO F  2 66  ? -0.382  67.699  -32.176 1.00 31.30  ? 66  PRO F O   1 
ATOM   6074 C  CB  . PRO F  2 66  ? -1.195  65.018  -33.597 1.00 29.19  ? 66  PRO F CB  1 
ATOM   6075 C  CG  . PRO F  2 66  ? -0.234  63.992  -34.027 1.00 32.56  ? 66  PRO F CG  1 
ATOM   6076 C  CD  . PRO F  2 66  ? 0.306   64.446  -35.349 1.00 28.88  ? 66  PRO F CD  1 
ATOM   6077 N  N   . LEU F  2 67  ? 1.535   66.891  -33.014 1.00 35.23  ? 67  LEU F N   1 
ATOM   6078 C  CA  . LEU F  2 67  ? 2.359   67.496  -31.976 1.00 33.42  ? 67  LEU F CA  1 
ATOM   6079 C  C   . LEU F  2 67  ? 3.067   68.760  -32.441 1.00 33.18  ? 67  LEU F C   1 
ATOM   6080 O  O   . LEU F  2 67  ? 3.927   69.272  -31.722 1.00 36.16  ? 67  LEU F O   1 
ATOM   6081 C  CB  . LEU F  2 67  ? 3.371   66.482  -31.451 1.00 35.68  ? 67  LEU F CB  1 
ATOM   6082 C  CG  . LEU F  2 67  ? 2.739   65.327  -30.673 1.00 37.64  ? 67  LEU F CG  1 
ATOM   6083 C  CD1 . LEU F  2 67  ? 3.787   64.322  -30.250 1.00 40.25  ? 67  LEU F CD1 1 
ATOM   6084 C  CD2 . LEU F  2 67  ? 1.988   65.856  -29.468 1.00 40.36  ? 67  LEU F CD2 1 
ATOM   6085 N  N   . SER F  2 68  ? 2.716   69.275  -33.615 1.00 30.36  ? 68  SER F N   1 
ATOM   6086 C  CA  . SER F  2 68  ? 3.246   70.530  -34.143 1.00 30.62  ? 68  SER F CA  1 
ATOM   6087 C  C   . SER F  2 68  ? 4.774   70.523  -34.163 1.00 32.34  ? 68  SER F C   1 
ATOM   6088 O  O   . SER F  2 68  ? 5.443   71.355  -33.550 1.00 35.53  ? 68  SER F O   1 
ATOM   6089 C  CB  . SER F  2 68  ? 2.706   71.722  -33.350 1.00 32.98  ? 68  SER F CB  1 
ATOM   6090 O  OG  . SER F  2 68  ? 1.304   71.843  -33.505 1.00 32.11  ? 68  SER F OG  1 
ATOM   6091 N  N   . ARG F  2 69  ? 5.317   69.560  -34.893 1.00 30.84  ? 69  ARG F N   1 
ATOM   6092 C  CA  . ARG F  2 69  ? 6.749   69.380  -35.049 1.00 32.14  ? 69  ARG F CA  1 
ATOM   6093 C  C   . ARG F  2 69  ? 7.150   69.649  -36.492 1.00 30.20  ? 69  ARG F C   1 
ATOM   6094 O  O   . ARG F  2 69  ? 6.314   69.895  -37.362 1.00 27.80  ? 69  ARG F O   1 
ATOM   6095 C  CB  . ARG F  2 69  ? 7.158   67.967  -34.624 1.00 32.70  ? 69  ARG F CB  1 
ATOM   6096 C  CG  . ARG F  2 69  ? 7.005   67.718  -33.139 1.00 35.76  ? 69  ARG F CG  1 
ATOM   6097 C  CD  . ARG F  2 69  ? 8.103   68.418  -32.379 1.00 39.76  ? 69  ARG F CD  1 
ATOM   6098 N  NE  . ARG F  2 69  ? 7.805   68.570  -30.962 1.00 43.28  ? 69  ARG F NE  1 
ATOM   6099 C  CZ  . ARG F  2 69  ? 8.700   68.944  -30.058 1.00 56.45  ? 69  ARG F CZ  1 
ATOM   6100 N  NH1 . ARG F  2 69  ? 9.949   69.186  -30.430 1.00 58.65  ? 69  ARG F NH1 1 
ATOM   6101 N  NH2 . ARG F  2 69  ? 8.352   69.068  -28.785 1.00 61.01  ? 69  ARG F NH2 1 
ATOM   6102 N  N   . LYS F  2 70  ? 8.451   69.607  -36.740 1.00 31.76  ? 70  LYS F N   1 
ATOM   6103 C  CA  . LYS F  2 70  ? 8.987   69.812  -38.076 1.00 30.69  ? 70  LYS F CA  1 
ATOM   6104 C  C   . LYS F  2 70  ? 9.261   68.472  -38.744 1.00 28.96  ? 70  LYS F C   1 
ATOM   6105 O  O   . LYS F  2 70  ? 9.413   67.443  -38.088 1.00 29.52  ? 70  LYS F O   1 
ATOM   6106 C  CB  . LYS F  2 70  ? 10.258  70.662  -38.028 1.00 34.12  ? 70  LYS F CB  1 
ATOM   6107 C  CG  . LYS F  2 70  ? 9.998   72.111  -37.659 1.00 36.44  ? 70  LYS F CG  1 
ATOM   6108 C  CD  . LYS F  2 70  ? 11.263  72.948  -37.724 1.00 40.61  ? 70  LYS F CD  1 
ATOM   6109 C  CE  . LYS F  2 70  ? 12.167  72.696  -36.531 1.00 44.34  ? 70  LYS F CE  1 
ATOM   6110 N  NZ  . LYS F  2 70  ? 13.309  73.653  -36.500 1.00 49.38  ? 70  LYS F NZ  1 
ATOM   6111 N  N   . HIS F  2 71  ? 9.308   68.497  -40.070 1.00 27.40  ? 71  HIS F N   1 
ATOM   6112 C  CA  . HIS F  2 71  ? 9.447   67.266  -40.833 1.00 26.07  ? 71  HIS F CA  1 
ATOM   6113 C  C   . HIS F  2 71  ? 10.794  66.607  -40.571 1.00 31.37  ? 71  HIS F C   1 
ATOM   6114 O  O   . HIS F  2 71  ? 11.822  67.275  -40.438 1.00 30.49  ? 71  HIS F O   1 
ATOM   6115 C  CB  . HIS F  2 71  ? 9.283   67.543  -42.323 1.00 24.99  ? 71  HIS F CB  1 
ATOM   6116 C  CG  . HIS F  2 71  ? 9.419   66.325  -43.182 1.00 27.55  ? 71  HIS F CG  1 
ATOM   6117 N  ND1 . HIS F  2 71  ? 8.425   65.380  -43.298 1.00 22.66  ? 71  HIS F ND1 1 
ATOM   6118 C  CD2 . HIS F  2 71  ? 10.437  65.898  -43.963 1.00 28.85  ? 71  HIS F CD2 1 
ATOM   6119 C  CE1 . HIS F  2 71  ? 8.823   64.426  -44.120 1.00 31.41  ? 71  HIS F CE1 1 
ATOM   6120 N  NE2 . HIS F  2 71  ? 10.041  64.716  -44.535 1.00 34.79  ? 71  HIS F NE2 1 
ATOM   6121 N  N   . GLY F  2 72  ? 10.777  65.284  -40.488 1.00 31.53  ? 72  GLY F N   1 
ATOM   6122 C  CA  . GLY F  2 72  ? 11.987  64.526  -40.272 1.00 30.25  ? 72  GLY F CA  1 
ATOM   6123 C  C   . GLY F  2 72  ? 11.912  63.172  -40.936 1.00 32.30  ? 72  GLY F C   1 
ATOM   6124 O  O   . GLY F  2 72  ? 11.015  62.917  -41.738 1.00 29.70  ? 72  GLY F O   1 
ATOM   6125 N  N   . GLY F  2 73  ? 12.863  62.306  -40.627 1.00 32.07  ? 73  GLY F N   1 
ATOM   6126 C  CA  . GLY F  2 73  ? 12.777  60.922  -41.011 1.00 32.58  ? 73  GLY F CA  1 
ATOM   6127 C  C   . GLY F  2 73  ? 12.191  60.128  -39.871 1.00 33.85  ? 73  GLY F C   1 
ATOM   6128 O  O   . GLY F  2 73  ? 12.129  60.604  -38.736 1.00 34.75  ? 73  GLY F O   1 
ATOM   6129 N  N   . PRO F  2 74  ? 11.734  58.907  -40.147 1.00 34.55  ? 74  PRO F N   1 
ATOM   6130 C  CA  . PRO F  2 74  ? 11.173  58.082  -39.067 1.00 36.58  ? 74  PRO F CA  1 
ATOM   6131 C  C   . PRO F  2 74  ? 12.126  57.874  -37.906 1.00 39.91  ? 74  PRO F C   1 
ATOM   6132 O  O   . PRO F  2 74  ? 11.673  57.713  -36.769 1.00 44.11  ? 74  PRO F O   1 
ATOM   6133 C  CB  . PRO F  2 74  ? 10.838  56.761  -39.772 1.00 37.89  ? 74  PRO F CB  1 
ATOM   6134 C  CG  . PRO F  2 74  ? 11.549  56.812  -41.077 1.00 37.12  ? 74  PRO F CG  1 
ATOM   6135 C  CD  . PRO F  2 74  ? 11.639  58.245  -41.454 1.00 34.15  ? 74  PRO F CD  1 
ATOM   6136 N  N   . LYS F  2 75  ? 13.436  57.895  -38.148 1.00 41.38  ? 75  LYS F N   1 
ATOM   6137 C  CA  . LYS F  2 75  ? 14.398  57.663  -37.080 1.00 45.19  ? 75  LYS F CA  1 
ATOM   6138 C  C   . LYS F  2 75  ? 14.669  58.905  -36.242 1.00 45.46  ? 75  LYS F C   1 
ATOM   6139 O  O   . LYS F  2 75  ? 15.151  58.779  -35.115 1.00 48.99  ? 75  LYS F O   1 
ATOM   6140 C  CB  . LYS F  2 75  ? 15.708  57.144  -37.665 1.00 47.31  ? 75  LYS F CB  1 
ATOM   6141 C  CG  . LYS F  2 75  ? 15.563  55.833  -38.404 1.00 48.26  ? 75  LYS F CG  1 
ATOM   6142 C  CD  . LYS F  2 75  ? 16.865  55.447  -39.067 1.00 50.31  ? 75  LYS F CD  1 
ATOM   6143 C  CE  . LYS F  2 75  ? 16.891  53.978  -39.399 1.00 53.17  ? 75  LYS F CE  1 
ATOM   6144 N  NZ  . LYS F  2 75  ? 15.791  53.577  -40.304 1.00 51.15  ? 75  LYS F NZ  1 
ATOM   6145 N  N   . ASP F  2 76  ? 14.373  60.089  -36.762 1.00 39.02  ? 76  ASP F N   1 
ATOM   6146 C  CA  . ASP F  2 76  ? 14.589  61.329  -36.036 1.00 40.15  ? 76  ASP F CA  1 
ATOM   6147 C  C   . ASP F  2 76  ? 13.542  61.515  -34.946 1.00 40.22  ? 76  ASP F C   1 
ATOM   6148 O  O   . ASP F  2 76  ? 12.386  61.108  -35.086 1.00 38.66  ? 76  ASP F O   1 
ATOM   6149 C  CB  . ASP F  2 76  ? 14.546  62.514  -36.997 1.00 39.20  ? 76  ASP F CB  1 
ATOM   6150 C  CG  . ASP F  2 76  ? 15.592  62.418  -38.076 1.00 39.43  ? 76  ASP F CG  1 
ATOM   6151 O  OD1 . ASP F  2 76  ? 16.688  61.905  -37.791 1.00 41.16  ? 76  ASP F OD1 1 
ATOM   6152 O  OD2 . ASP F  2 76  ? 15.329  62.850  -39.211 1.00 38.34  ? 76  ASP F OD2 1 
ATOM   6153 N  N   . GLU F  2 77  ? 13.961  62.144  -33.847 1.00 42.33  ? 77  GLU F N   1 
ATOM   6154 C  CA  . GLU F  2 77  ? 13.011  62.477  -32.793 1.00 42.79  ? 77  GLU F CA  1 
ATOM   6155 C  C   . GLU F  2 77  ? 12.121  63.636  -33.213 1.00 41.51  ? 77  GLU F C   1 
ATOM   6156 O  O   . GLU F  2 77  ? 10.922  63.644  -32.919 1.00 40.71  ? 77  GLU F O   1 
ATOM   6157 C  CB  . GLU F  2 77  ? 13.745  62.809  -31.497 1.00 45.88  ? 77  GLU F CB  1 
ATOM   6158 C  CG  . GLU F  2 77  ? 12.811  63.109  -30.341 1.00 50.12  ? 77  GLU F CG  1 
ATOM   6159 C  CD  . GLU F  2 77  ? 13.545  63.488  -29.073 1.00 50.26  ? 77  GLU F CD  1 
ATOM   6160 O  OE1 . GLU F  2 77  ? 14.774  63.277  -29.007 1.00 58.05  ? 77  GLU F OE1 1 
ATOM   6161 O  OE2 . GLU F  2 77  ? 12.890  64.000  -28.141 1.00 53.76  ? 77  GLU F OE2 1 
ATOM   6162 N  N   . GLU F  2 78  ? 12.688  64.619  -33.905 1.00 41.59  ? 78  GLU F N   1 
ATOM   6163 C  CA  . GLU F  2 78  ? 11.906  65.710  -34.472 1.00 40.64  ? 78  GLU F CA  1 
ATOM   6164 C  C   . GLU F  2 78  ? 11.324  65.240  -35.796 1.00 38.18  ? 78  GLU F C   1 
ATOM   6165 O  O   . GLU F  2 78  ? 12.044  65.124  -36.793 1.00 37.72  ? 78  GLU F O   1 
ATOM   6166 C  CB  . GLU F  2 78  ? 12.769  66.952  -34.660 1.00 42.20  ? 78  GLU F CB  1 
ATOM   6167 C  CG  . GLU F  2 78  ? 12.005  68.179  -35.131 1.00 41.93  ? 78  GLU F CG  1 
ATOM   6168 C  CD  . GLU F  2 78  ? 11.232  68.845  -34.013 1.00 43.28  ? 78  GLU F CD  1 
ATOM   6169 O  OE1 . GLU F  2 78  ? 11.460  68.495  -32.838 1.00 47.94  ? 78  GLU F OE1 1 
ATOM   6170 O  OE2 . GLU F  2 78  ? 10.395  69.720  -34.307 1.00 43.17  ? 78  GLU F OE2 1 
ATOM   6171 N  N   . ARG F  2 79  ? 10.023  64.971  -35.810 1.00 36.89  ? 79  ARG F N   1 
ATOM   6172 C  CA  . ARG F  2 79  ? 9.368   64.437  -36.993 1.00 34.89  ? 79  ARG F CA  1 
ATOM   6173 C  C   . ARG F  2 79  ? 7.867   64.628  -36.861 1.00 34.19  ? 79  ARG F C   1 
ATOM   6174 O  O   . ARG F  2 79  ? 7.333   64.761  -35.758 1.00 35.07  ? 79  ARG F O   1 
ATOM   6175 C  CB  . ARG F  2 79  ? 9.682   62.952  -37.183 1.00 34.27  ? 79  ARG F CB  1 
ATOM   6176 C  CG  . ARG F  2 79  ? 9.276   62.118  -35.981 1.00 34.92  ? 79  ARG F CG  1 
ATOM   6177 C  CD  . ARG F  2 79  ? 9.341   60.638  -36.253 1.00 34.45  ? 79  ARG F CD  1 
ATOM   6178 N  NE  . ARG F  2 79  ? 8.221   60.163  -37.055 1.00 32.84  ? 79  ARG F NE  1 
ATOM   6179 C  CZ  . ARG F  2 79  ? 7.928   58.880  -37.229 1.00 34.80  ? 79  ARG F CZ  1 
ATOM   6180 N  NH1 . ARG F  2 79  ? 8.672   57.952  -36.654 1.00 41.04  ? 79  ARG F NH1 1 
ATOM   6181 N  NH2 . ARG F  2 79  ? 6.894   58.526  -37.973 1.00 33.89  ? 79  ARG F NH2 1 
ATOM   6182 N  N   . HIS F  2 80  ? 7.196   64.632  -38.006 1.00 32.89  ? 80  HIS F N   1 
ATOM   6183 C  CA  . HIS F  2 80  ? 5.758   64.448  -38.017 1.00 32.22  ? 80  HIS F CA  1 
ATOM   6184 C  C   . HIS F  2 80  ? 5.426   62.989  -37.733 1.00 39.85  ? 80  HIS F C   1 
ATOM   6185 O  O   . HIS F  2 80  ? 6.224   62.085  -37.989 1.00 47.42  ? 80  HIS F O   1 
ATOM   6186 C  CB  . HIS F  2 80  ? 5.169   64.841  -39.367 1.00 31.43  ? 80  HIS F CB  1 
ATOM   6187 C  CG  . HIS F  2 80  ? 5.537   66.217  -39.817 1.00 32.31  ? 80  HIS F CG  1 
ATOM   6188 N  ND1 . HIS F  2 80  ? 5.790   66.522  -41.136 1.00 32.05  ? 80  HIS F ND1 1 
ATOM   6189 C  CD2 . HIS F  2 80  ? 5.679   67.372  -39.130 1.00 33.77  ? 80  HIS F CD2 1 
ATOM   6190 C  CE1 . HIS F  2 80  ? 6.071   67.807  -41.240 1.00 33.31  ? 80  HIS F CE1 1 
ATOM   6191 N  NE2 . HIS F  2 80  ? 6.013   68.345  -40.037 1.00 34.37  ? 80  HIS F NE2 1 
ATOM   6192 N  N   . VAL F  2 81  ? 4.226   62.758  -37.201 1.00 31.62  ? 81  VAL F N   1 
ATOM   6193 C  CA  . VAL F  2 81  ? 3.777   61.384  -37.014 1.00 31.26  ? 81  VAL F CA  1 
ATOM   6194 C  C   . VAL F  2 81  ? 3.681   60.672  -38.356 1.00 30.09  ? 81  VAL F C   1 
ATOM   6195 O  O   . VAL F  2 81  ? 4.062   59.505  -38.484 1.00 29.97  ? 81  VAL F O   1 
ATOM   6196 C  CB  . VAL F  2 81  ? 2.444   61.349  -36.247 1.00 31.77  ? 81  VAL F CB  1 
ATOM   6197 C  CG1 . VAL F  2 81  ? 1.859   59.952  -36.272 1.00 31.51  ? 81  VAL F CG1 1 
ATOM   6198 C  CG2 . VAL F  2 81  ? 2.656   61.791  -34.815 1.00 33.30  ? 81  VAL F CG2 1 
ATOM   6199 N  N   . GLY F  2 82  ? 3.213   61.365  -39.380 1.00 29.57  ? 82  GLY F N   1 
ATOM   6200 C  CA  . GLY F  2 82  ? 3.124   60.747  -40.684 1.00 28.82  ? 82  GLY F CA  1 
ATOM   6201 C  C   . GLY F  2 82  ? 4.432   60.600  -41.432 1.00 28.63  ? 82  GLY F C   1 
ATOM   6202 O  O   . GLY F  2 82  ? 4.418   60.108  -42.563 1.00 28.26  ? 82  GLY F O   1 
ATOM   6203 N  N   . ASP F  2 83  ? 5.556   61.011  -40.846 1.00 29.15  ? 83  ASP F N   1 
ATOM   6204 C  CA  . ASP F  2 83  ? 6.863   60.939  -41.502 1.00 29.30  ? 83  ASP F CA  1 
ATOM   6205 C  C   . ASP F  2 83  ? 7.343   59.492  -41.485 1.00 29.39  ? 83  ASP F C   1 
ATOM   6206 O  O   . ASP F  2 83  ? 7.900   59.011  -40.502 1.00 32.24  ? 83  ASP F O   1 
ATOM   6207 C  CB  . ASP F  2 83  ? 7.867   61.859  -40.816 1.00 30.23  ? 83  ASP F CB  1 
ATOM   6208 C  CG  . ASP F  2 83  ? 7.582   63.330  -41.060 1.00 30.52  ? 83  ASP F CG  1 
ATOM   6209 O  OD1 . ASP F  2 83  ? 6.838   63.658  -42.003 1.00 30.05  ? 83  ASP F OD1 1 
ATOM   6210 O  OD2 . ASP F  2 83  ? 8.110   64.174  -40.311 1.00 31.56  ? 83  ASP F OD2 1 
ATOM   6211 N  N   . LEU F  2 84  ? 7.124   58.789  -42.594 1.00 28.97  ? 84  LEU F N   1 
ATOM   6212 C  CA  . LEU F  2 84  ? 7.522   57.395  -42.740 1.00 29.36  ? 84  LEU F CA  1 
ATOM   6213 C  C   . LEU F  2 84  ? 8.695   57.216  -43.690 1.00 29.80  ? 84  LEU F C   1 
ATOM   6214 O  O   . LEU F  2 84  ? 9.015   56.085  -44.059 1.00 30.35  ? 84  LEU F O   1 
ATOM   6215 C  CB  . LEU F  2 84  ? 6.343   56.546  -43.215 1.00 29.04  ? 84  LEU F CB  1 
ATOM   6216 C  CG  . LEU F  2 84  ? 5.222   56.343  -42.197 1.00 29.03  ? 84  LEU F CG  1 
ATOM   6217 C  CD1 . LEU F  2 84  ? 4.140   55.461  -42.792 1.00 29.04  ? 84  LEU F CD1 1 
ATOM   6218 C  CD2 . LEU F  2 84  ? 5.767   55.743  -40.914 1.00 29.93  ? 84  LEU F CD2 1 
ATOM   6219 N  N   . GLY F  2 85  ? 9.332   58.301  -44.101 1.00 31.38  ? 85  GLY F N   1 
ATOM   6220 C  CA  . GLY F  2 85  ? 10.549  58.218  -44.877 1.00 30.57  ? 85  GLY F CA  1 
ATOM   6221 C  C   . GLY F  2 85  ? 10.350  57.888  -46.335 1.00 30.50  ? 85  GLY F C   1 
ATOM   6222 O  O   . GLY F  2 85  ? 9.394   58.342  -46.967 1.00 29.91  ? 85  GLY F O   1 
ATOM   6223 N  N   . ASN F  2 86  ? 11.261  57.093  -46.876 1.00 31.43  ? 86  ASN F N   1 
ATOM   6224 C  CA  . ASN F  2 86  ? 11.260  56.738  -48.282 1.00 31.83  ? 86  ASN F CA  1 
ATOM   6225 C  C   . ASN F  2 86  ? 10.947  55.262  -48.473 1.00 32.34  ? 86  ASN F C   1 
ATOM   6226 O  O   . ASN F  2 86  ? 11.055  54.449  -47.553 1.00 32.68  ? 86  ASN F O   1 
ATOM   6227 C  CB  . ASN F  2 86  ? 12.610  57.055  -48.926 1.00 32.98  ? 86  ASN F CB  1 
ATOM   6228 C  CG  . ASN F  2 86  ? 12.826  58.527  -49.129 1.00 32.87  ? 86  ASN F CG  1 
ATOM   6229 O  OD1 . ASN F  2 86  ? 11.998  59.211  -49.721 1.00 32.38  ? 86  ASN F OD1 1 
ATOM   6230 N  ND2 . ASN F  2 86  ? 13.946  59.030  -48.636 1.00 33.66  ? 86  ASN F ND2 1 
ATOM   6231 N  N   . VAL F  2 87  ? 10.532  54.937  -49.691 1.00 32.70  ? 87  VAL F N   1 
ATOM   6232 C  CA  . VAL F  2 87  ? 10.453  53.573  -50.181 1.00 33.78  ? 87  VAL F CA  1 
ATOM   6233 C  C   . VAL F  2 87  ? 11.350  53.491  -51.405 1.00 35.14  ? 87  VAL F C   1 
ATOM   6234 O  O   . VAL F  2 87  ? 11.719  54.505  -52.000 1.00 35.09  ? 87  VAL F O   1 
ATOM   6235 C  CB  . VAL F  2 87  ? 9.014   53.146  -50.523 1.00 33.47  ? 87  VAL F CB  1 
ATOM   6236 C  CG1 . VAL F  2 87  ? 8.164   53.125  -49.274 1.00 32.46  ? 87  VAL F CG1 1 
ATOM   6237 C  CG2 . VAL F  2 87  ? 8.418   54.082  -51.550 1.00 33.20  ? 87  VAL F CG2 1 
ATOM   6238 N  N   . THR F  2 88  ? 11.704  52.266  -51.779 1.00 36.66  ? 88  THR F N   1 
ATOM   6239 C  CA  . THR F  2 88  ? 12.696  52.027  -52.818 1.00 38.40  ? 88  THR F CA  1 
ATOM   6240 C  C   . THR F  2 88  ? 12.057  51.273  -53.972 1.00 39.58  ? 88  THR F C   1 
ATOM   6241 O  O   . THR F  2 88  ? 11.634  50.126  -53.807 1.00 40.38  ? 88  THR F O   1 
ATOM   6242 C  CB  . THR F  2 88  ? 13.885  51.243  -52.263 1.00 39.87  ? 88  THR F CB  1 
ATOM   6243 O  OG1 . THR F  2 88  ? 14.416  51.926  -51.122 1.00 39.04  ? 88  THR F OG1 1 
ATOM   6244 C  CG2 . THR F  2 88  ? 14.969  51.103  -53.313 1.00 41.86  ? 88  THR F CG2 1 
ATOM   6245 N  N   . ALA F  2 89  ? 12.000  51.911  -55.135 1.00 40.04  ? 89  ALA F N   1 
ATOM   6246 C  CA  . ALA F  2 89  ? 11.553  51.257  -56.355 1.00 41.72  ? 89  ALA F CA  1 
ATOM   6247 C  C   . ALA F  2 89  ? 12.758  50.730  -57.122 1.00 44.05  ? 89  ALA F C   1 
ATOM   6248 O  O   . ALA F  2 89  ? 13.766  51.426  -57.268 1.00 44.31  ? 89  ALA F O   1 
ATOM   6249 C  CB  . ALA F  2 89  ? 10.754  52.225  -57.228 1.00 41.44  ? 89  ALA F CB  1 
ATOM   6250 N  N   . ASP F  2 90  ? 12.654  49.498  -57.610 1.00 46.02  ? 90  ASP F N   1 
ATOM   6251 C  CA  . ASP F  2 90  ? 13.774  48.858  -58.283 1.00 48.62  ? 90  ASP F CA  1 
ATOM   6252 C  C   . ASP F  2 90  ? 13.807  49.265  -59.755 1.00 50.22  ? 90  ASP F C   1 
ATOM   6253 O  O   . ASP F  2 90  ? 13.138  50.211  -60.179 1.00 49.23  ? 90  ASP F O   1 
ATOM   6254 C  CB  . ASP F  2 90  ? 13.712  47.340  -58.103 1.00 50.48  ? 90  ASP F CB  1 
ATOM   6255 C  CG  . ASP F  2 90  ? 12.426  46.725  -58.628 1.00 51.11  ? 90  ASP F CG  1 
ATOM   6256 O  OD1 . ASP F  2 90  ? 11.833  47.253  -59.587 1.00 51.29  ? 90  ASP F OD1 1 
ATOM   6257 O  OD2 . ASP F  2 90  ? 12.012  45.688  -58.076 1.00 51.75  ? 90  ASP F OD2 1 
ATOM   6258 N  N   . LYS F  2 91  ? 14.594  48.538  -60.551 1.00 53.09  ? 91  LYS F N   1 
ATOM   6259 C  CA  . LYS F  2 91  ? 14.739  48.849  -61.967 1.00 55.16  ? 91  LYS F CA  1 
ATOM   6260 C  C   . LYS F  2 91  ? 13.436  48.688  -62.739 1.00 55.73  ? 91  LYS F C   1 
ATOM   6261 O  O   . LYS F  2 91  ? 13.270  49.320  -63.787 1.00 56.85  ? 91  LYS F O   1 
ATOM   6262 C  CB  . LYS F  2 91  ? 15.822  47.963  -62.583 0.80 66.61  ? 91  LYS F CB  1 
ATOM   6263 C  CG  . LYS F  2 91  ? 17.196  48.137  -61.950 0.80 65.49  ? 91  LYS F CG  1 
ATOM   6264 C  CD  . LYS F  2 91  ? 18.242  47.281  -62.653 0.80 69.06  ? 91  LYS F CD  1 
ATOM   6265 C  CE  . LYS F  2 91  ? 19.629  47.504  -62.067 0.80 73.74  ? 91  LYS F CE  1 
ATOM   6266 N  NZ  . LYS F  2 91  ? 20.665  46.703  -62.779 0.80 66.71  ? 91  LYS F NZ  1 
ATOM   6267 N  N   . ASP F  2 92  ? 12.512  47.862  -62.251 1.00 55.32  ? 92  ASP F N   1 
ATOM   6268 C  CA  . ASP F  2 92  ? 11.233  47.644  -62.911 1.00 56.14  ? 92  ASP F CA  1 
ATOM   6269 C  C   . ASP F  2 92  ? 10.117  48.489  -62.309 1.00 53.34  ? 92  ASP F C   1 
ATOM   6270 O  O   . ASP F  2 92  ? 8.938   48.220  -62.560 1.00 53.79  ? 92  ASP F O   1 
ATOM   6271 C  CB  . ASP F  2 92  ? 10.866  46.162  -62.864 1.00 58.09  ? 92  ASP F CB  1 
ATOM   6272 C  CG  . ASP F  2 92  ? 11.876  45.295  -63.580 1.00 61.47  ? 92  ASP F CG  1 
ATOM   6273 O  OD1 . ASP F  2 92  ? 12.389  45.729  -64.632 1.00 63.19  ? 92  ASP F OD1 1 
ATOM   6274 O  OD2 . ASP F  2 92  ? 12.164  44.185  -63.090 1.00 62.67  ? 92  ASP F OD2 1 
ATOM   6275 N  N   . GLY F  2 93  ? 10.465  49.502  -61.522 1.00 50.78  ? 93  GLY F N   1 
ATOM   6276 C  CA  . GLY F  2 93  ? 9.467   50.380  -60.953 1.00 48.39  ? 93  GLY F CA  1 
ATOM   6277 C  C   . GLY F  2 93  ? 8.632   49.770  -59.857 1.00 46.94  ? 93  GLY F C   1 
ATOM   6278 O  O   . GLY F  2 93  ? 7.530   50.253  -59.590 1.00 45.72  ? 93  GLY F O   1 
ATOM   6279 N  N   . VAL F  2 94  ? 9.121   48.721  -59.208 1.00 47.32  ? 94  VAL F N   1 
ATOM   6280 C  CA  . VAL F  2 94  ? 8.387   48.030  -58.159 1.00 46.40  ? 94  VAL F CA  1 
ATOM   6281 C  C   . VAL F  2 94  ? 9.036   48.360  -56.827 1.00 44.38  ? 94  VAL F C   1 
ATOM   6282 O  O   . VAL F  2 94  ? 10.257  48.245  -56.677 1.00 44.92  ? 94  VAL F O   1 
ATOM   6283 C  CB  . VAL F  2 94  ? 8.354   46.511  -58.396 1.00 48.95  ? 94  VAL F CB  1 
ATOM   6284 C  CG1 . VAL F  2 94  ? 7.650   45.813  -57.248 1.00 48.23  ? 94  VAL F CG1 1 
ATOM   6285 C  CG2 . VAL F  2 94  ? 7.666   46.198  -59.712 1.00 51.28  ? 94  VAL F CG2 1 
ATOM   6286 N  N   . ALA F  2 95  ? 8.222   48.771  -55.866 1.00 42.35  ? 95  ALA F N   1 
ATOM   6287 C  CA  . ALA F  2 95  ? 8.687   49.125  -54.534 1.00 40.61  ? 95  ALA F CA  1 
ATOM   6288 C  C   . ALA F  2 95  ? 8.167   48.084  -53.554 1.00 40.81  ? 95  ALA F C   1 
ATOM   6289 O  O   . ALA F  2 95  ? 6.975   48.063  -53.236 1.00 43.40  ? 95  ALA F O   1 
ATOM   6290 C  CB  . ALA F  2 95  ? 8.223   50.526  -54.151 1.00 38.41  ? 95  ALA F CB  1 
ATOM   6291 N  N   . ASP F  2 96  ? 9.058   47.217  -53.088 1.00 42.06  ? 96  ASP F N   1 
ATOM   6292 C  CA  . ASP F  2 96  ? 8.718   46.250  -52.054 1.00 42.60  ? 96  ASP F CA  1 
ATOM   6293 C  C   . ASP F  2 96  ? 8.876   46.940  -50.708 1.00 40.73  ? 96  ASP F C   1 
ATOM   6294 O  O   . ASP F  2 96  ? 9.995   47.238  -50.284 1.00 40.74  ? 96  ASP F O   1 
ATOM   6295 C  CB  . ASP F  2 96  ? 9.612   45.018  -52.160 1.00 45.29  ? 96  ASP F CB  1 
ATOM   6296 C  CG  . ASP F  2 96  ? 9.071   43.834  -51.390 1.00 46.67  ? 96  ASP F CG  1 
ATOM   6297 O  OD1 . ASP F  2 96  ? 8.156   44.020  -50.564 1.00 45.33  ? 96  ASP F OD1 1 
ATOM   6298 O  OD2 . ASP F  2 96  ? 9.564   42.709  -51.606 1.00 50.03  ? 96  ASP F OD2 1 
ATOM   6299 N  N   . VAL F  2 97  ? 7.762   47.200  -50.038 1.00 39.42  ? 97  VAL F N   1 
ATOM   6300 C  CA  . VAL F  2 97  ? 7.734   48.075  -48.875 1.00 37.62  ? 97  VAL F CA  1 
ATOM   6301 C  C   . VAL F  2 97  ? 7.729   47.232  -47.613 1.00 38.47  ? 97  VAL F C   1 
ATOM   6302 O  O   . VAL F  2 97  ? 6.932   46.297  -47.483 1.00 39.54  ? 97  VAL F O   1 
ATOM   6303 C  CB  . VAL F  2 97  ? 6.513   49.010  -48.914 1.00 35.90  ? 97  VAL F CB  1 
ATOM   6304 C  CG1 . VAL F  2 97  ? 6.452   49.860  -47.655 1.00 34.40  ? 97  VAL F CG1 1 
ATOM   6305 C  CG2 . VAL F  2 97  ? 6.554   49.881  -50.156 1.00 35.46  ? 97  VAL F CG2 1 
ATOM   6306 N  N   . SER F  2 98  ? 8.619   47.566  -46.685 1.00 38.32  ? 98  SER F N   1 
ATOM   6307 C  CA  . SER F  2 98  ? 8.602   46.985  -45.350 1.00 39.18  ? 98  SER F CA  1 
ATOM   6308 C  C   . SER F  2 98  ? 9.139   48.027  -44.387 1.00 38.07  ? 98  SER F C   1 
ATOM   6309 O  O   . SER F  2 98  ? 10.289  48.455  -44.518 1.00 38.32  ? 98  SER F O   1 
ATOM   6310 C  CB  . SER F  2 98  ? 9.432   45.707  -45.285 1.00 41.89  ? 98  SER F CB  1 
ATOM   6311 O  OG  . SER F  2 98  ? 9.519   45.235  -43.955 1.00 43.04  ? 98  SER F OG  1 
ATOM   6312 N  N   . ILE F  2 99  ? 8.307   48.443  -43.438 1.00 37.13  ? 99  ILE F N   1 
ATOM   6313 C  CA  . ILE F  2 99  ? 8.657   49.481  -42.476 1.00 36.28  ? 99  ILE F CA  1 
ATOM   6314 C  C   . ILE F  2 99  ? 8.075   49.096  -41.126 1.00 37.61  ? 99  ILE F C   1 
ATOM   6315 O  O   . ILE F  2 99  ? 6.994   48.505  -41.052 1.00 37.19  ? 99  ILE F O   1 
ATOM   6316 C  CB  . ILE F  2 99  ? 8.139   50.867  -42.924 1.00 34.13  ? 99  ILE F CB  1 
ATOM   6317 C  CG1 . ILE F  2 99  ? 8.804   51.306  -44.229 1.00 33.76  ? 99  ILE F CG1 1 
ATOM   6318 C  CG2 . ILE F  2 99  ? 8.387   51.911  -41.856 1.00 33.60  ? 99  ILE F CG2 1 
ATOM   6319 C  CD1 . ILE F  2 99  ? 8.138   52.477  -44.891 1.00 32.16  ? 99  ILE F CD1 1 
ATOM   6320 N  N   . GLU F  2 100 ? 8.797   49.417  -40.057 1.00 37.74  ? 100 GLU F N   1 
ATOM   6321 C  CA  . GLU F  2 100 ? 8.295   49.268  -38.700 1.00 38.57  ? 100 GLU F CA  1 
ATOM   6322 C  C   . GLU F  2 100 ? 8.433   50.602  -37.984 1.00 37.62  ? 100 GLU F C   1 
ATOM   6323 O  O   . GLU F  2 100 ? 9.521   51.181  -37.950 1.00 37.87  ? 100 GLU F O   1 
ATOM   6324 C  CB  . GLU F  2 100 ? 9.041   48.167  -37.940 1.00 41.38  ? 100 GLU F CB  1 
ATOM   6325 C  CG  . GLU F  2 100 ? 8.690   48.105  -36.464 1.00 42.67  ? 100 GLU F CG  1 
ATOM   6326 C  CD  . GLU F  2 100 ? 9.016   46.769  -35.831 1.00 45.80  ? 100 GLU F CD  1 
ATOM   6327 O  OE1 . GLU F  2 100 ? 8.950   45.742  -36.536 1.00 50.72  ? 100 GLU F OE1 1 
ATOM   6328 O  OE2 . GLU F  2 100 ? 9.334   46.748  -34.624 1.00 50.04  ? 100 GLU F OE2 1 
ATOM   6329 N  N   . ASP F  2 101 ? 7.330   51.085  -37.418 1.00 36.81  ? 101 ASP F N   1 
ATOM   6330 C  CA  . ASP F  2 101 ? 7.277   52.399  -36.795 1.00 36.04  ? 101 ASP F CA  1 
ATOM   6331 C  C   . ASP F  2 101 ? 6.455   52.327  -35.519 1.00 36.95  ? 101 ASP F C   1 
ATOM   6332 O  O   . ASP F  2 101 ? 5.435   51.638  -35.470 1.00 37.13  ? 101 ASP F O   1 
ATOM   6333 C  CB  . ASP F  2 101 ? 6.669   53.434  -37.747 1.00 33.89  ? 101 ASP F CB  1 
ATOM   6334 C  CG  . ASP F  2 101 ? 6.785   54.848  -37.226 1.00 33.42  ? 101 ASP F CG  1 
ATOM   6335 O  OD1 . ASP F  2 101 ? 5.928   55.268  -36.426 1.00 39.21  ? 101 ASP F OD1 1 
ATOM   6336 O  OD2 . ASP F  2 101 ? 7.736   55.546  -37.621 1.00 33.22  ? 101 ASP F OD2 1 
ATOM   6337 N  N   . SER F  2 102 ? 6.905   53.040  -34.490 1.00 37.81  ? 102 SER F N   1 
ATOM   6338 C  CA  . SER F  2 102 ? 6.192   53.116  -33.224 1.00 38.97  ? 102 SER F CA  1 
ATOM   6339 C  C   . SER F  2 102 ? 5.640   54.502  -32.932 1.00 37.99  ? 102 SER F C   1 
ATOM   6340 O  O   . SER F  2 102 ? 5.086   54.715  -31.850 1.00 39.13  ? 102 SER F O   1 
ATOM   6341 C  CB  . SER F  2 102 ? 7.100   52.676  -32.074 1.00 41.65  ? 102 SER F CB  1 
ATOM   6342 O  OG  . SER F  2 102 ? 7.392   51.296  -32.166 1.00 43.14  ? 102 SER F OG  1 
ATOM   6343 N  N   . VAL F  2 103 ? 5.787   55.449  -33.852 1.00 36.25  ? 103 VAL F N   1 
ATOM   6344 C  CA  . VAL F  2 103 ? 5.182   56.764  -33.681 1.00 35.56  ? 103 VAL F CA  1 
ATOM   6345 C  C   . VAL F  2 103 ? 3.764   56.788  -34.231 1.00 34.35  ? 103 VAL F C   1 
ATOM   6346 O  O   . VAL F  2 103 ? 2.849   57.307  -33.588 1.00 34.74  ? 103 VAL F O   1 
ATOM   6347 C  CB  . VAL F  2 103 ? 6.070   57.835  -34.342 1.00 34.81  ? 103 VAL F CB  1 
ATOM   6348 C  CG1 . VAL F  2 103 ? 5.390   59.188  -34.304 1.00 34.31  ? 103 VAL F CG1 1 
ATOM   6349 C  CG2 . VAL F  2 103 ? 7.419   57.893  -33.643 1.00 36.48  ? 103 VAL F CG2 1 
ATOM   6350 N  N   . ILE F  2 104 ? 3.557   56.221  -35.419 1.00 33.19  ? 104 ILE F N   1 
ATOM   6351 C  CA  . ILE F  2 104 ? 2.202   55.980  -35.873 1.00 32.60  ? 104 ILE F CA  1 
ATOM   6352 C  C   . ILE F  2 104 ? 1.549   54.928  -34.988 1.00 33.97  ? 104 ILE F C   1 
ATOM   6353 O  O   . ILE F  2 104 ? 2.210   54.120  -34.329 1.00 35.27  ? 104 ILE F O   1 
ATOM   6354 C  CB  . ILE F  2 104 ? 2.174   55.548  -37.347 1.00 31.50  ? 104 ILE F CB  1 
ATOM   6355 C  CG1 . ILE F  2 104 ? 2.915   54.223  -37.528 1.00 32.19  ? 104 ILE F CG1 1 
ATOM   6356 C  CG2 . ILE F  2 104 ? 2.764   56.625  -38.232 1.00 30.45  ? 104 ILE F CG2 1 
ATOM   6357 C  CD1 . ILE F  2 104 ? 2.867   53.691  -38.935 1.00 31.53  ? 104 ILE F CD1 1 
ATOM   6358 N  N   . SER F  2 105 ? 0.222   54.944  -34.976 1.00 33.97  ? 105 SER F N   1 
ATOM   6359 C  CA  . SER F  2 105 ? -0.534  53.952  -34.236 1.00 35.43  ? 105 SER F CA  1 
ATOM   6360 C  C   . SER F  2 105 ? -1.834  53.688  -34.974 1.00 35.09  ? 105 SER F C   1 
ATOM   6361 O  O   . SER F  2 105 ? -2.285  54.499  -35.785 1.00 33.96  ? 105 SER F O   1 
ATOM   6362 C  CB  . SER F  2 105 ? -0.804  54.407  -32.799 1.00 36.88  ? 105 SER F CB  1 
ATOM   6363 O  OG  . SER F  2 105 ? -1.371  53.364  -32.031 1.00 38.66  ? 105 SER F OG  1 
ATOM   6364 N  N   . LEU F  2 106 ? -2.418  52.522  -34.713 1.00 36.38  ? 106 LEU F N   1 
ATOM   6365 C  CA  . LEU F  2 106 ? -3.777  52.234  -35.140 1.00 36.72  ? 106 LEU F CA  1 
ATOM   6366 C  C   . LEU F  2 106 ? -4.785  52.553  -34.051 1.00 38.03  ? 106 LEU F C   1 
ATOM   6367 O  O   . LEU F  2 106 ? -5.874  51.974  -34.025 1.00 39.16  ? 106 LEU F O   1 
ATOM   6368 C  CB  . LEU F  2 106 ? -3.899  50.775  -35.574 1.00 37.72  ? 106 LEU F CB  1 
ATOM   6369 C  CG  . LEU F  2 106 ? -3.030  50.388  -36.768 1.00 36.76  ? 106 LEU F CG  1 
ATOM   6370 C  CD1 . LEU F  2 106 ? -3.359  48.982  -37.224 1.00 38.16  ? 106 LEU F CD1 1 
ATOM   6371 C  CD2 . LEU F  2 106 ? -3.209  51.377  -37.905 1.00 35.05  ? 106 LEU F CD2 1 
ATOM   6372 N  N   . SER F  2 107 ? -4.443  53.477  -33.161 1.00 38.14  ? 107 SER F N   1 
ATOM   6373 C  CA  . SER F  2 107 ? -5.246  53.774  -31.991 1.00 39.77  ? 107 SER F CA  1 
ATOM   6374 C  C   . SER F  2 107 ? -4.786  55.104  -31.420 1.00 39.52  ? 107 SER F C   1 
ATOM   6375 O  O   . SER F  2 107 ? -3.698  55.590  -31.732 1.00 38.39  ? 107 SER F O   1 
ATOM   6376 C  CB  . SER F  2 107 ? -5.124  52.660  -30.950 1.00 41.88  ? 107 SER F CB  1 
ATOM   6377 O  OG  . SER F  2 107 ? -5.671  53.060  -29.715 1.00 43.65  ? 107 SER F OG  1 
ATOM   6378 N  N   . GLY F  2 108 ? -5.635  55.692  -30.587 1.00 40.86  ? 108 GLY F N   1 
ATOM   6379 C  CA  . GLY F  2 108 ? -5.274  56.897  -29.871 1.00 41.29  ? 108 GLY F CA  1 
ATOM   6380 C  C   . GLY F  2 108 ? -5.142  58.131  -30.750 1.00 39.73  ? 108 GLY F C   1 
ATOM   6381 O  O   . GLY F  2 108 ? -5.530  58.167  -31.918 1.00 38.43  ? 108 GLY F O   1 
ATOM   6382 N  N   . ASP F  2 109 ? -4.560  59.166  -30.143 1.00 40.24  ? 109 ASP F N   1 
ATOM   6383 C  CA  . ASP F  2 109 ? -4.413  60.459  -30.795 1.00 39.37  ? 109 ASP F CA  1 
ATOM   6384 C  C   . ASP F  2 109 ? -3.440  60.431  -31.963 1.00 37.35  ? 109 ASP F C   1 
ATOM   6385 O  O   . ASP F  2 109 ? -3.445  61.365  -32.770 1.00 36.60  ? 109 ASP F O   1 
ATOM   6386 C  CB  . ASP F  2 109 ? -3.973  61.508  -29.773 1.00 40.87  ? 109 ASP F CB  1 
ATOM   6387 C  CG  . ASP F  2 109 ? -5.103  61.934  -28.856 1.00 51.83  ? 109 ASP F CG  1 
ATOM   6388 O  OD1 . ASP F  2 109 ? -6.265  61.945  -29.308 1.00 48.88  ? 109 ASP F OD1 1 
ATOM   6389 O  OD2 . ASP F  2 109 ? -4.835  62.257  -27.683 1.00 56.90  ? 109 ASP F OD2 1 
ATOM   6390 N  N   . HIS F  2 110 ? -2.609  59.400  -32.077 1.00 36.77  ? 110 HIS F N   1 
ATOM   6391 C  CA  . HIS F  2 110 ? -1.719  59.252  -33.216 1.00 35.10  ? 110 HIS F CA  1 
ATOM   6392 C  C   . HIS F  2 110 ? -2.259  58.269  -34.241 1.00 34.19  ? 110 HIS F C   1 
ATOM   6393 O  O   . HIS F  2 110 ? -1.494  57.771  -35.074 1.00 33.18  ? 110 HIS F O   1 
ATOM   6394 C  CB  . HIS F  2 110 ? -0.332  58.815  -32.755 1.00 35.39  ? 110 HIS F CB  1 
ATOM   6395 C  CG  . HIS F  2 110 ? 0.411   59.869  -32.003 1.00 36.30  ? 110 HIS F CG  1 
ATOM   6396 N  ND1 . HIS F  2 110 ? 1.680   59.673  -31.508 1.00 37.02  ? 110 HIS F ND1 1 
ATOM   6397 C  CD2 . HIS F  2 110 ? 0.064   61.131  -31.663 1.00 36.95  ? 110 HIS F CD2 1 
ATOM   6398 C  CE1 . HIS F  2 110 ? 2.083   60.769  -30.891 1.00 38.05  ? 110 HIS F CE1 1 
ATOM   6399 N  NE2 . HIS F  2 110 ? 1.121   61.669  -30.972 1.00 38.03  ? 110 HIS F NE2 1 
ATOM   6400 N  N   . CYS F  2 111 ? -3.555  57.979  -34.196 1.00 34.80  ? 111 CYS F N   1 
ATOM   6401 C  CA  . CYS F  2 111 ? -4.129  57.008  -35.113 1.00 34.39  ? 111 CYS F CA  1 
ATOM   6402 C  C   . CYS F  2 111 ? -4.081  57.534  -36.538 1.00 33.10  ? 111 CYS F C   1 
ATOM   6403 O  O   . CYS F  2 111 ? -4.413  58.691  -36.799 1.00 33.03  ? 111 CYS F O   1 
ATOM   6404 C  CB  . CYS F  2 111 ? -5.567  56.685  -34.714 1.00 37.80  ? 111 CYS F CB  1 
ATOM   6405 S  SG  . CYS F  2 111 ? -6.351  55.448  -35.751 1.00 42.05  ? 111 CYS F SG  1 
ATOM   6406 N  N   . ILE F  2 112 ? -3.656  56.671  -37.462 1.00 32.41  ? 112 ILE F N   1 
ATOM   6407 C  CA  . ILE F  2 112 ? -3.569  57.023  -38.869 1.00 31.50  ? 112 ILE F CA  1 
ATOM   6408 C  C   . ILE F  2 112 ? -4.729  56.473  -39.673 1.00 32.04  ? 112 ILE F C   1 
ATOM   6409 O  O   . ILE F  2 112 ? -4.787  56.694  -40.888 1.00 31.68  ? 112 ILE F O   1 
ATOM   6410 C  CB  . ILE F  2 112 ? -2.234  56.543  -39.471 1.00 30.66  ? 112 ILE F CB  1 
ATOM   6411 C  CG1 . ILE F  2 112 ? -2.188  55.018  -39.489 1.00 31.20  ? 112 ILE F CG1 1 
ATOM   6412 C  CG2 . ILE F  2 112 ? -1.068  57.083  -38.672 1.00 30.47  ? 112 ILE F CG2 1 
ATOM   6413 C  CD1 . ILE F  2 112 ? -1.044  54.461  -40.269 1.00 30.74  ? 112 ILE F CD1 1 
ATOM   6414 N  N   . ILE F  2 113 ? -5.653  55.754  -39.036 1.00 33.18  ? 113 ILE F N   1 
ATOM   6415 C  CA  . ILE F  2 113 ? -6.816  55.233  -39.738 1.00 34.10  ? 113 ILE F CA  1 
ATOM   6416 C  C   . ILE F  2 113 ? -7.709  56.388  -40.161 1.00 34.49  ? 113 ILE F C   1 
ATOM   6417 O  O   . ILE F  2 113 ? -7.948  57.327  -39.394 1.00 34.78  ? 113 ILE F O   1 
ATOM   6418 C  CB  . ILE F  2 113 ? -7.574  54.230  -38.851 1.00 35.56  ? 113 ILE F CB  1 
ATOM   6419 C  CG1 . ILE F  2 113 ? -6.751  52.954  -38.670 1.00 35.66  ? 113 ILE F CG1 1 
ATOM   6420 C  CG2 . ILE F  2 113 ? -8.933  53.908  -39.439 1.00 36.92  ? 113 ILE F CG2 1 
ATOM   6421 C  CD1 . ILE F  2 113 ? -7.357  51.969  -37.713 1.00 37.39  ? 113 ILE F CD1 1 
ATOM   6422 N  N   . GLY F  2 114 ? -8.201  56.325  -41.392 1.00 34.84  ? 114 GLY F N   1 
ATOM   6423 C  CA  . GLY F  2 114 ? -9.023  57.373  -41.943 1.00 35.62  ? 114 GLY F CA  1 
ATOM   6424 C  C   . GLY F  2 114 ? -8.259  58.476  -42.629 1.00 34.74  ? 114 GLY F C   1 
ATOM   6425 O  O   . GLY F  2 114 ? -8.882  59.384  -43.188 1.00 35.67  ? 114 GLY F O   1 
ATOM   6426 N  N   . ARG F  2 115 ? -6.936  58.424  -42.617 1.00 33.28  ? 115 ARG F N   1 
ATOM   6427 C  CA  . ARG F  2 115 ? -6.110  59.452  -43.225 1.00 32.61  ? 115 ARG F CA  1 
ATOM   6428 C  C   . ARG F  2 115 ? -5.529  58.950  -44.538 1.00 32.23  ? 115 ARG F C   1 
ATOM   6429 O  O   . ARG F  2 115 ? -5.618  57.772  -44.875 1.00 32.38  ? 115 ARG F O   1 
ATOM   6430 C  CB  . ARG F  2 115 ? -5.004  59.874  -42.263 1.00 31.64  ? 115 ARG F CB  1 
ATOM   6431 C  CG  . ARG F  2 115 ? -5.510  60.045  -40.854 1.00 32.25  ? 115 ARG F CG  1 
ATOM   6432 C  CD  . ARG F  2 115 ? -4.469  60.643  -39.953 1.00 31.77  ? 115 ARG F CD  1 
ATOM   6433 N  NE  . ARG F  2 115 ? -4.976  60.812  -38.597 1.00 32.70  ? 115 ARG F NE  1 
ATOM   6434 C  CZ  . ARG F  2 115 ? -5.720  61.838  -38.202 1.00 33.84  ? 115 ARG F CZ  1 
ATOM   6435 N  NH1 . ARG F  2 115 ? -6.045  62.791  -39.061 1.00 34.23  ? 115 ARG F NH1 1 
ATOM   6436 N  NH2 . ARG F  2 115 ? -6.136  61.909  -36.948 1.00 34.90  ? 115 ARG F NH2 1 
ATOM   6437 N  N   . THR F  2 116 ? -4.922  59.865  -45.281 1.00 32.03  ? 116 THR F N   1 
ATOM   6438 C  CA  . THR F  2 116 ? -4.422  59.561  -46.612 1.00 32.06  ? 116 THR F CA  1 
ATOM   6439 C  C   . THR F  2 116 ? -2.960  59.150  -46.542 1.00 30.81  ? 116 THR F C   1 
ATOM   6440 O  O   . THR F  2 116 ? -2.166  59.772  -45.833 1.00 30.09  ? 116 THR F O   1 
ATOM   6441 C  CB  . THR F  2 116 ? -4.586  60.765  -47.535 1.00 33.00  ? 116 THR F CB  1 
ATOM   6442 O  OG1 . THR F  2 116 ? -5.950  61.182  -47.535 1.00 34.52  ? 116 THR F OG1 1 
ATOM   6443 C  CG2 . THR F  2 116 ? -4.190  60.415  -48.951 1.00 33.47  ? 116 THR F CG2 1 
ATOM   6444 N  N   . LEU F  2 117 ? -2.619  58.096  -47.269 1.00 30.86  ? 117 LEU F N   1 
ATOM   6445 C  CA  . LEU F  2 117 ? -1.246  57.659  -47.448 1.00 30.13  ? 117 LEU F CA  1 
ATOM   6446 C  C   . LEU F  2 117 ? -0.828  57.999  -48.869 1.00 30.68  ? 117 LEU F C   1 
ATOM   6447 O  O   . LEU F  2 117 ? -1.545  57.678  -49.818 1.00 31.79  ? 117 LEU F O   1 
ATOM   6448 C  CB  . LEU F  2 117 ? -1.120  56.157  -47.188 1.00 30.25  ? 117 LEU F CB  1 
ATOM   6449 C  CG  . LEU F  2 117 ? 0.249   55.486  -47.290 1.00 29.93  ? 117 LEU F CG  1 
ATOM   6450 C  CD1 . LEU F  2 117 ? 1.200   55.992  -46.221 1.00 29.09  ? 117 LEU F CD1 1 
ATOM   6451 C  CD2 . LEU F  2 117 ? 0.085   53.984  -47.191 1.00 30.68  ? 117 LEU F CD2 1 
ATOM   6452 N  N   . VAL F  2 118 ? 0.314   58.664  -49.016 1.00 30.20  ? 118 VAL F N   1 
ATOM   6453 C  CA  . VAL F  2 118 ? 0.751   59.185  -50.304 1.00 30.95  ? 118 VAL F CA  1 
ATOM   6454 C  C   . VAL F  2 118 ? 2.179   58.739  -50.563 1.00 30.63  ? 118 VAL F C   1 
ATOM   6455 O  O   . VAL F  2 118 ? 3.028   58.804  -49.669 1.00 29.80  ? 118 VAL F O   1 
ATOM   6456 C  CB  . VAL F  2 118 ? 0.654   60.722  -50.361 1.00 31.32  ? 118 VAL F CB  1 
ATOM   6457 C  CG1 . VAL F  2 118 ? 1.137   61.230  -51.700 1.00 32.43  ? 118 VAL F CG1 1 
ATOM   6458 C  CG2 . VAL F  2 118 ? -0.766  61.174  -50.117 1.00 32.02  ? 118 VAL F CG2 1 
ATOM   6459 N  N   . VAL F  2 119 ? 2.436   58.280  -51.781 1.00 31.59  ? 119 VAL F N   1 
ATOM   6460 C  CA  . VAL F  2 119 ? 3.784   58.089  -52.290 1.00 31.79  ? 119 VAL F CA  1 
ATOM   6461 C  C   . VAL F  2 119 ? 4.082   59.241  -53.238 1.00 32.67  ? 119 VAL F C   1 
ATOM   6462 O  O   . VAL F  2 119 ? 3.264   59.571  -54.103 1.00 33.83  ? 119 VAL F O   1 
ATOM   6463 C  CB  . VAL F  2 119 ? 3.934   56.723  -52.983 1.00 32.66  ? 119 VAL F CB  1 
ATOM   6464 C  CG1 . VAL F  2 119 ? 2.850   56.517  -54.027 1.00 34.04  ? 119 VAL F CG1 1 
ATOM   6465 C  CG2 . VAL F  2 119 ? 5.307   56.588  -53.601 1.00 33.23  ? 119 VAL F CG2 1 
ATOM   6466 N  N   . HIS F  2 120 ? 5.236   59.872  -53.065 1.00 32.45  ? 120 HIS F N   1 
ATOM   6467 C  CA  . HIS F  2 120 ? 5.504   61.145  -53.713 1.00 33.38  ? 120 HIS F CA  1 
ATOM   6468 C  C   . HIS F  2 120 ? 6.460   60.992  -54.892 1.00 34.68  ? 120 HIS F C   1 
ATOM   6469 O  O   . HIS F  2 120 ? 7.088   59.952  -55.100 1.00 34.76  ? 120 HIS F O   1 
ATOM   6470 C  CB  . HIS F  2 120 ? 6.047   62.150  -52.696 1.00 32.69  ? 120 HIS F CB  1 
ATOM   6471 C  CG  . HIS F  2 120 ? 5.020   62.621  -51.717 1.00 32.03  ? 120 HIS F CG  1 
ATOM   6472 N  ND1 . HIS F  2 120 ? 4.122   63.624  -52.009 1.00 32.94  ? 120 HIS F ND1 1 
ATOM   6473 C  CD2 . HIS F  2 120 ? 4.732   62.214  -50.460 1.00 30.86  ? 120 HIS F CD2 1 
ATOM   6474 C  CE1 . HIS F  2 120 ? 3.335   63.824  -50.968 1.00 32.31  ? 120 HIS F CE1 1 
ATOM   6475 N  NE2 . HIS F  2 120 ? 3.684   62.981  -50.015 1.00 31.02  ? 120 HIS F NE2 1 
ATOM   6476 N  N   . GLU F  2 121 ? 6.550   62.068  -55.675 1.00 36.02  ? 121 GLU F N   1 
ATOM   6477 C  CA  . GLU F  2 121 ? 7.277   62.024  -56.937 1.00 37.73  ? 121 GLU F CA  1 
ATOM   6478 C  C   . GLU F  2 121 ? 8.780   61.929  -56.719 1.00 37.60  ? 121 GLU F C   1 
ATOM   6479 O  O   . GLU F  2 121 ? 9.467   61.177  -57.417 1.00 38.50  ? 121 GLU F O   1 
ATOM   6480 C  CB  . GLU F  2 121 ? 6.940   63.255  -57.769 1.00 39.55  ? 121 GLU F CB  1 
ATOM   6481 C  CG  . GLU F  2 121 ? 7.748   63.363  -59.038 1.00 41.65  ? 121 GLU F CG  1 
ATOM   6482 C  CD  . GLU F  2 121 ? 8.000   64.797  -59.442 1.00 43.30  ? 121 GLU F CD  1 
ATOM   6483 O  OE1 . GLU F  2 121 ? 7.499   65.709  -58.753 1.00 42.88  ? 121 GLU F OE1 1 
ATOM   6484 O  OE2 . GLU F  2 121 ? 8.707   65.014  -60.448 1.00 52.79  ? 121 GLU F OE2 1 
ATOM   6485 N  N   . LYS F  2 122 ? 9.310   62.689  -55.775 1.00 36.81  ? 122 LYS F N   1 
ATOM   6486 C  CA  . LYS F  2 122 ? 10.735  62.704  -55.495 1.00 36.99  ? 122 LYS F CA  1 
ATOM   6487 C  C   . LYS F  2 122 ? 11.003  62.041  -54.150 1.00 35.39  ? 122 LYS F C   1 
ATOM   6488 O  O   . LYS F  2 122 ? 10.094  61.573  -53.463 1.00 34.15  ? 122 LYS F O   1 
ATOM   6489 C  CB  . LYS F  2 122 ? 11.268  64.136  -55.522 1.00 38.01  ? 122 LYS F CB  1 
ATOM   6490 C  CG  . LYS F  2 122 ? 11.131  64.817  -56.867 1.00 40.09  ? 122 LYS F CG  1 
ATOM   6491 C  CD  . LYS F  2 122 ? 11.572  66.265  -56.790 1.00 41.32  ? 122 LYS F CD  1 
ATOM   6492 C  CE  . LYS F  2 122 ? 10.701  67.046  -55.826 1.00 40.45  ? 122 LYS F CE  1 
ATOM   6493 N  NZ  . LYS F  2 122 ? 11.132  68.463  -55.693 1.00 41.96  ? 122 LYS F NZ  1 
ATOM   6494 N  N   . ALA F  2 123 ? 12.274  62.006  -53.776 1.00 35.74  ? 123 ALA F N   1 
ATOM   6495 C  CA  . ALA F  2 123 ? 12.669  61.396  -52.521 1.00 34.77  ? 123 ALA F CA  1 
ATOM   6496 C  C   . ALA F  2 123 ? 12.519  62.384  -51.374 1.00 34.12  ? 123 ALA F C   1 
ATOM   6497 O  O   . ALA F  2 123 ? 12.688  63.595  -51.535 1.00 34.86  ? 123 ALA F O   1 
ATOM   6498 C  CB  . ALA F  2 123 ? 14.113  60.902  -52.593 1.00 35.88  ? 123 ALA F CB  1 
ATOM   6499 N  N   . ASP F  2 124 ? 12.190  61.849  -50.209 1.00 33.04  ? 124 ASP F N   1 
ATOM   6500 C  CA  . ASP F  2 124 ? 12.150  62.638  -48.989 1.00 32.71  ? 124 ASP F CA  1 
ATOM   6501 C  C   . ASP F  2 124 ? 13.575  62.888  -48.505 1.00 33.79  ? 124 ASP F C   1 
ATOM   6502 O  O   . ASP F  2 124 ? 14.337  61.941  -48.299 1.00 37.19  ? 124 ASP F O   1 
ATOM   6503 C  CB  . ASP F  2 124 ? 11.341  61.892  -47.932 1.00 31.55  ? 124 ASP F CB  1 
ATOM   6504 C  CG  . ASP F  2 124 ? 11.091  62.710  -46.690 1.00 31.39  ? 124 ASP F CG  1 
ATOM   6505 O  OD1 . ASP F  2 124 ? 11.662  63.804  -46.556 1.00 32.25  ? 124 ASP F OD1 1 
ATOM   6506 O  OD2 . ASP F  2 124 ? 10.320  62.249  -45.830 1.00 30.65  ? 124 ASP F OD2 1 
ATOM   6507 N  N   . ASP F  2 125 ? 13.944  64.157  -48.330 1.00 34.64  ? 125 ASP F N   1 
ATOM   6508 C  CA  . ASP F  2 125 ? 15.269  64.467  -47.808 1.00 35.99  ? 125 ASP F CA  1 
ATOM   6509 C  C   . ASP F  2 125 ? 15.336  64.376  -46.294 1.00 35.87  ? 125 ASP F C   1 
ATOM   6510 O  O   . ASP F  2 125 ? 16.361  64.740  -45.717 1.00 37.28  ? 125 ASP F O   1 
ATOM   6511 C  CB  . ASP F  2 125 ? 15.739  65.855  -48.278 1.00 37.47  ? 125 ASP F CB  1 
ATOM   6512 C  CG  . ASP F  2 125 ? 14.889  67.003  -47.742 1.00 37.39  ? 125 ASP F CG  1 
ATOM   6513 O  OD1 . ASP F  2 125 ? 14.371  66.930  -46.613 1.00 36.75  ? 125 ASP F OD1 1 
ATOM   6514 O  OD2 . ASP F  2 125 ? 14.758  68.011  -48.460 1.00 38.39  ? 125 ASP F OD2 1 
ATOM   6515 N  N   . LEU F  2 126 ? 14.267  63.918  -45.648 1.00 34.53  ? 126 LEU F N   1 
ATOM   6516 C  CA  . LEU F  2 126 ? 14.226  63.703  -44.204 1.00 34.58  ? 126 LEU F CA  1 
ATOM   6517 C  C   . LEU F  2 126 ? 14.444  64.994  -43.425 1.00 35.68  ? 126 LEU F C   1 
ATOM   6518 O  O   . LEU F  2 126 ? 14.979  64.979  -42.318 1.00 36.68  ? 126 LEU F O   1 
ATOM   6519 C  CB  . LEU F  2 126 ? 15.235  62.637  -43.778 1.00 35.41  ? 126 LEU F CB  1 
ATOM   6520 C  CG  . LEU F  2 126 ? 15.185  61.328  -44.567 1.00 34.88  ? 126 LEU F CG  1 
ATOM   6521 C  CD1 . LEU F  2 126 ? 16.129  60.313  -43.961 1.00 36.13  ? 126 LEU F CD1 1 
ATOM   6522 C  CD2 . LEU F  2 126 ? 13.771  60.786  -44.614 1.00 33.26  ? 126 LEU F CD2 1 
ATOM   6523 N  N   . GLY F  2 127 ? 14.027  66.119  -43.996 1.00 35.86  ? 127 GLY F N   1 
ATOM   6524 C  CA  . GLY F  2 127 ? 14.087  67.385  -43.290 1.00 37.14  ? 127 GLY F CA  1 
ATOM   6525 C  C   . GLY F  2 127 ? 15.470  67.979  -43.168 1.00 39.21  ? 127 GLY F C   1 
ATOM   6526 O  O   . GLY F  2 127 ? 15.725  68.749  -42.239 1.00 40.64  ? 127 GLY F O   1 
ATOM   6527 N  N   . LYS F  2 128 ? 16.370  67.650  -44.094 1.00 39.69  ? 128 LYS F N   1 
ATOM   6528 C  CA  . LYS F  2 128 ? 17.759  68.088  -44.038 1.00 41.90  ? 128 LYS F CA  1 
ATOM   6529 C  C   . LYS F  2 128 ? 18.180  68.816  -45.308 1.00 42.91  ? 128 LYS F C   1 
ATOM   6530 O  O   . LYS F  2 128 ? 19.373  68.899  -45.603 1.00 44.64  ? 128 LYS F O   1 
ATOM   6531 C  CB  . LYS F  2 128 ? 18.681  66.894  -43.788 1.00 42.24  ? 128 LYS F CB  1 
ATOM   6532 C  CG  . LYS F  2 128 ? 18.405  66.162  -42.491 1.00 41.85  ? 128 LYS F CG  1 
ATOM   6533 C  CD  . LYS F  2 128 ? 19.154  64.848  -42.437 1.00 42.23  ? 128 LYS F CD  1 
ATOM   6534 C  CE  . LYS F  2 128 ? 18.978  64.163  -41.097 1.00 42.45  ? 128 LYS F CE  1 
ATOM   6535 N  NZ  . LYS F  2 128 ? 17.562  63.834  -40.811 1.00 40.35  ? 128 LYS F NZ  1 
ATOM   6536 N  N   . GLY F  2 129 ? 17.224  69.335  -46.070 1.00 42.17  ? 129 GLY F N   1 
ATOM   6537 C  CA  . GLY F  2 129 ? 17.527  69.991  -47.327 1.00 43.36  ? 129 GLY F CA  1 
ATOM   6538 C  C   . GLY F  2 129 ? 17.942  71.438  -47.219 1.00 45.74  ? 129 GLY F C   1 
ATOM   6539 O  O   . GLY F  2 129 ? 18.307  72.041  -48.231 1.00 47.22  ? 129 GLY F O   1 
ATOM   6540 N  N   . GLY F  2 130 ? 17.886  72.014  -46.024 1.00 46.45  ? 130 GLY F N   1 
ATOM   6541 C  CA  . GLY F  2 130 ? 18.365  73.357  -45.809 1.00 49.13  ? 130 GLY F CA  1 
ATOM   6542 C  C   . GLY F  2 130 ? 17.401  74.467  -46.156 1.00 49.79  ? 130 GLY F C   1 
ATOM   6543 O  O   . GLY F  2 130 ? 17.695  75.629  -45.855 1.00 55.85  ? 130 GLY F O   1 
ATOM   6544 N  N   . ASN F  2 131 ? 16.268  74.168  -46.778 1.00 48.03  ? 131 ASN F N   1 
ATOM   6545 C  CA  . ASN F  2 131 ? 15.268  75.182  -47.075 1.00 48.92  ? 131 ASN F CA  1 
ATOM   6546 C  C   . ASN F  2 131 ? 14.030  74.964  -46.213 1.00 47.30  ? 131 ASN F C   1 
ATOM   6547 O  O   . ASN F  2 131 ? 13.968  74.049  -45.391 1.00 45.55  ? 131 ASN F O   1 
ATOM   6548 C  CB  . ASN F  2 131 ? 14.914  75.189  -48.563 1.00 49.00  ? 131 ASN F CB  1 
ATOM   6549 C  CG  . ASN F  2 131 ? 14.250  73.919  -49.008 1.00 46.29  ? 131 ASN F CG  1 
ATOM   6550 O  OD1 . ASN F  2 131 ? 14.497  72.853  -48.455 1.00 44.49  ? 131 ASN F OD1 1 
ATOM   6551 N  ND2 . ASN F  2 131 ? 13.398  74.023  -50.020 1.00 46.32  ? 131 ASN F ND2 1 
ATOM   6552 N  N   . GLU F  2 132 ? 13.037  75.837  -46.404 1.00 39.02  ? 132 GLU F N   1 
ATOM   6553 C  CA  . GLU F  2 132 ? 11.821  75.772  -45.600 1.00 39.56  ? 132 GLU F CA  1 
ATOM   6554 C  C   . GLU F  2 132 ? 10.977  74.560  -45.967 1.00 37.11  ? 132 GLU F C   1 
ATOM   6555 O  O   . GLU F  2 132 ? 10.401  73.911  -45.087 1.00 36.29  ? 132 GLU F O   1 
ATOM   6556 C  CB  . GLU F  2 132 ? 11.004  77.053  -45.771 1.00 60.13  ? 132 GLU F CB  1 
ATOM   6557 C  CG  . GLU F  2 132 ? 11.580  78.279  -45.084 1.00 64.99  ? 132 GLU F CG  1 
ATOM   6558 C  CD  . GLU F  2 132 ? 10.702  79.507  -45.256 1.00 76.11  ? 132 GLU F CD  1 
ATOM   6559 O  OE1 . GLU F  2 132 ? 9.606   79.379  -45.844 1.00 77.15  ? 132 GLU F OE1 1 
ATOM   6560 O  OE2 . GLU F  2 132 ? 11.108  80.600  -44.805 1.00 81.74  ? 132 GLU F OE2 1 
ATOM   6561 N  N   . GLU F  2 133 ? 10.887  74.247  -47.261 1.00 36.52  ? 133 GLU F N   1 
ATOM   6562 C  CA  . GLU F  2 133 ? 10.075  73.118  -47.699 1.00 34.92  ? 133 GLU F CA  1 
ATOM   6563 C  C   . GLU F  2 133 ? 10.595  71.806  -47.137 1.00 32.01  ? 133 GLU F C   1 
ATOM   6564 O  O   . GLU F  2 133 ? 9.822   70.862  -46.946 1.00 31.22  ? 133 GLU F O   1 
ATOM   6565 C  CB  . GLU F  2 133 ? 10.039  73.063  -49.223 1.00 35.50  ? 133 GLU F CB  1 
ATOM   6566 C  CG  . GLU F  2 133 ? 8.914   72.221  -49.774 1.00 35.38  ? 133 GLU F CG  1 
ATOM   6567 C  CD  . GLU F  2 133 ? 7.557   72.802  -49.447 1.00 45.66  ? 133 GLU F CD  1 
ATOM   6568 O  OE1 . GLU F  2 133 ? 7.338   73.997  -49.728 1.00 49.00  ? 133 GLU F OE1 1 
ATOM   6569 O  OE2 . GLU F  2 133 ? 6.711   72.068  -48.901 1.00 46.98  ? 133 GLU F OE2 1 
ATOM   6570 N  N   . SER F  2 134 ? 11.899  71.726  -46.877 1.00 30.94  ? 134 SER F N   1 
ATOM   6571 C  CA  . SER F  2 134 ? 12.457  70.537  -46.249 1.00 28.88  ? 134 SER F CA  1 
ATOM   6572 C  C   . SER F  2 134 ? 11.846  70.306  -44.874 1.00 29.12  ? 134 SER F C   1 
ATOM   6573 O  O   . SER F  2 134 ? 11.611  69.160  -44.476 1.00 28.13  ? 134 SER F O   1 
ATOM   6574 C  CB  . SER F  2 134 ? 13.974  70.668  -46.152 1.00 28.48  ? 134 SER F CB  1 
ATOM   6575 O  OG  . SER F  2 134 ? 14.561  69.490  -45.641 1.00 27.00  ? 134 SER F OG  1 
ATOM   6576 N  N   . THR F  2 135 ? 11.577  71.382  -44.136 1.00 31.07  ? 135 THR F N   1 
ATOM   6577 C  CA  . THR F  2 135 ? 10.996  71.275  -42.806 1.00 32.13  ? 135 THR F CA  1 
ATOM   6578 C  C   . THR F  2 135 ? 9.502   70.994  -42.831 1.00 33.05  ? 135 THR F C   1 
ATOM   6579 O  O   . THR F  2 135 ? 8.924   70.732  -41.774 1.00 34.24  ? 135 THR F O   1 
ATOM   6580 C  CB  . THR F  2 135 ? 11.246  72.560  -42.015 1.00 34.76  ? 135 THR F CB  1 
ATOM   6581 O  OG1 . THR F  2 135 ? 10.402  73.601  -42.521 1.00 37.06  ? 135 THR F OG1 1 
ATOM   6582 C  CG2 . THR F  2 135 ? 12.690  72.984  -42.147 1.00 34.50  ? 135 THR F CG2 1 
ATOM   6583 N  N   . LYS F  2 136 ? 8.867   71.050  -43.998 1.00 33.05  ? 136 LYS F N   1 
ATOM   6584 C  CA  . LYS F  2 136 ? 7.446   70.776  -44.137 1.00 34.33  ? 136 LYS F CA  1 
ATOM   6585 C  C   . LYS F  2 136 ? 7.172   69.439  -44.805 1.00 32.75  ? 136 LYS F C   1 
ATOM   6586 O  O   . LYS F  2 136 ? 6.401   68.633  -44.284 1.00 33.30  ? 136 LYS F O   1 
ATOM   6587 C  CB  . LYS F  2 136 ? 6.767   71.895  -44.937 1.00 36.65  ? 136 LYS F CB  1 
ATOM   6588 C  CG  . LYS F  2 136 ? 6.925   73.287  -44.358 1.00 39.25  ? 136 LYS F CG  1 
ATOM   6589 C  CD  . LYS F  2 136 ? 6.197   74.302  -45.224 1.00 42.18  ? 136 LYS F CD  1 
ATOM   6590 C  CE  . LYS F  2 136 ? 6.387   75.719  -44.715 1.00 55.05  ? 136 LYS F CE  1 
ATOM   6591 N  NZ  . LYS F  2 136 ? 5.585   76.698  -45.500 1.00 55.21  ? 136 LYS F NZ  1 
ATOM   6592 N  N   . THR F  2 137 ? 7.781   69.187  -45.961 1.00 31.42  ? 137 THR F N   1 
ATOM   6593 C  CA  . THR F  2 137 ? 7.502   67.995  -46.743 1.00 30.75  ? 137 THR F CA  1 
ATOM   6594 C  C   . THR F  2 137 ? 8.735   67.178  -47.087 1.00 28.88  ? 137 THR F C   1 
ATOM   6595 O  O   . THR F  2 137 ? 8.586   66.098  -47.667 1.00 31.91  ? 137 THR F O   1 
ATOM   6596 C  CB  . THR F  2 137 ? 6.799   68.366  -48.057 1.00 32.20  ? 137 THR F CB  1 
ATOM   6597 O  OG1 . THR F  2 137 ? 7.691   69.125  -48.881 1.00 32.05  ? 137 THR F OG1 1 
ATOM   6598 C  CG2 . THR F  2 137 ? 5.559   69.187  -47.786 1.00 34.68  ? 137 THR F CG2 1 
ATOM   6599 N  N   . GLY F  2 138 ? 9.935   67.646  -46.759 1.00 27.92  ? 138 GLY F N   1 
ATOM   6600 C  CA  . GLY F  2 138 ? 11.128  66.959  -47.200 1.00 26.72  ? 138 GLY F CA  1 
ATOM   6601 C  C   . GLY F  2 138 ? 11.403  67.074  -48.677 1.00 27.14  ? 138 GLY F C   1 
ATOM   6602 O  O   . GLY F  2 138 ? 12.172  66.280  -49.217 1.00 26.80  ? 138 GLY F O   1 
ATOM   6603 N  N   . ASN F  2 139 ? 10.790  68.046  -49.347 1.00 28.79  ? 139 ASN F N   1 
ATOM   6604 C  CA  . ASN F  2 139 ? 10.967  68.261  -50.782 1.00 38.10  ? 139 ASN F CA  1 
ATOM   6605 C  C   . ASN F  2 139 ? 10.612  67.018  -51.590 1.00 40.61  ? 139 ASN F C   1 
ATOM   6606 O  O   . ASN F  2 139 ? 11.171  66.781  -52.661 1.00 31.89  ? 139 ASN F O   1 
ATOM   6607 C  CB  . ASN F  2 139 ? 12.390  68.723  -51.107 1.00 32.93  ? 139 ASN F CB  1 
ATOM   6608 C  CG  . ASN F  2 139 ? 12.721  70.065  -50.493 1.00 30.43  ? 139 ASN F CG  1 
ATOM   6609 O  OD1 . ASN F  2 139 ? 12.252  71.099  -50.959 1.00 36.56  ? 139 ASN F OD1 1 
ATOM   6610 N  ND2 . ASN F  2 139 ? 13.535  70.056  -49.448 1.00 31.34  ? 139 ASN F ND2 1 
ATOM   6611 N  N   . ALA F  2 140 ? 9.671   66.219  -51.086 1.00 30.01  ? 140 ALA F N   1 
ATOM   6612 C  CA  . ALA F  2 140 ? 9.320   64.967  -51.743 1.00 30.98  ? 140 ALA F CA  1 
ATOM   6613 C  C   . ALA F  2 140 ? 8.534   65.181  -53.027 1.00 33.37  ? 140 ALA F C   1 
ATOM   6614 O  O   . ALA F  2 140 ? 8.434   64.256  -53.837 1.00 40.53  ? 140 ALA F O   1 
ATOM   6615 C  CB  . ALA F  2 140 ? 8.527   64.077  -50.788 1.00 30.92  ? 140 ALA F CB  1 
ATOM   6616 N  N   . GLY F  2 141 ? 7.969   66.361  -53.227 1.00 34.35  ? 141 GLY F N   1 
ATOM   6617 C  CA  . GLY F  2 141 ? 7.336   66.677  -54.485 1.00 37.16  ? 141 GLY F CA  1 
ATOM   6618 C  C   . GLY F  2 141 ? 5.871   66.291  -54.537 1.00 39.04  ? 141 GLY F C   1 
ATOM   6619 O  O   . GLY F  2 141 ? 5.203   66.062  -53.526 1.00 38.36  ? 141 GLY F O   1 
ATOM   6620 N  N   . SER F  2 142 ? 5.373   66.217  -55.766 1.00 42.00  ? 142 SER F N   1 
ATOM   6621 C  CA  . SER F  2 142 ? 3.956   66.007  -55.997 1.00 44.66  ? 142 SER F CA  1 
ATOM   6622 C  C   . SER F  2 142 ? 3.548   64.578  -55.652 1.00 44.71  ? 142 SER F C   1 
ATOM   6623 O  O   . SER F  2 142 ? 4.371   63.665  -55.560 1.00 43.43  ? 142 SER F O   1 
ATOM   6624 C  CB  . SER F  2 142 ? 3.605   66.317  -57.450 1.00 48.44  ? 142 SER F CB  1 
ATOM   6625 O  OG  . SER F  2 142 ? 4.406   65.560  -58.336 1.00 49.65  ? 142 SER F OG  1 
ATOM   6626 N  N   . ARG F  2 143 ? 2.248   64.401  -55.461 1.00 38.59  ? 143 ARG F N   1 
ATOM   6627 C  CA  . ARG F  2 143 ? 1.677   63.097  -55.165 1.00 37.44  ? 143 ARG F CA  1 
ATOM   6628 C  C   . ARG F  2 143 ? 1.606   62.251  -56.429 1.00 38.50  ? 143 ARG F C   1 
ATOM   6629 O  O   . ARG F  2 143 ? 1.181   62.731  -57.482 1.00 40.31  ? 143 ARG F O   1 
ATOM   6630 C  CB  . ARG F  2 143 ? 0.286   63.272  -54.563 1.00 37.38  ? 143 ARG F CB  1 
ATOM   6631 C  CG  . ARG F  2 143 ? -0.691  62.179  -54.922 1.00 37.50  ? 143 ARG F CG  1 
ATOM   6632 C  CD  . ARG F  2 143 ? -2.118  62.644  -54.754 1.00 38.52  ? 143 ARG F CD  1 
ATOM   6633 N  NE  . ARG F  2 143 ? -2.429  63.003  -53.376 1.00 37.57  ? 143 ARG F NE  1 
ATOM   6634 C  CZ  . ARG F  2 143 ? -3.663  63.145  -52.908 1.00 38.28  ? 143 ARG F CZ  1 
ATOM   6635 N  NH1 . ARG F  2 143 ? -4.699  62.951  -53.709 1.00 39.95  ? 143 ARG F NH1 1 
ATOM   6636 N  NH2 . ARG F  2 143 ? -3.861  63.472  -51.639 1.00 39.78  ? 143 ARG F NH2 1 
ATOM   6637 N  N   . LEU F  2 144 ? 2.030   60.993  -56.326 1.00 37.82  ? 144 LEU F N   1 
ATOM   6638 C  CA  . LEU F  2 144 ? 1.922   60.043  -57.427 1.00 39.18  ? 144 LEU F CA  1 
ATOM   6639 C  C   . LEU F  2 144 ? 0.719   59.122  -57.292 1.00 39.16  ? 144 LEU F C   1 
ATOM   6640 O  O   . LEU F  2 144 ? 0.015   58.880  -58.275 1.00 40.92  ? 144 LEU F O   1 
ATOM   6641 C  CB  . LEU F  2 144 ? 3.193   59.198  -57.528 1.00 39.30  ? 144 LEU F CB  1 
ATOM   6642 C  CG  . LEU F  2 144 ? 4.457   59.913  -57.998 1.00 40.13  ? 144 LEU F CG  1 
ATOM   6643 C  CD1 . LEU F  2 144 ? 5.596   58.923  -58.137 1.00 40.85  ? 144 LEU F CD1 1 
ATOM   6644 C  CD2 . LEU F  2 144 ? 4.216   60.634  -59.310 1.00 42.12  ? 144 LEU F CD2 1 
ATOM   6645 N  N   . ALA F  2 145 ? 0.474   58.599  -56.096 1.00 37.52  ? 145 ALA F N   1 
ATOM   6646 C  CA  . ALA F  2 145 ? -0.697  57.784  -55.827 1.00 37.55  ? 145 ALA F CA  1 
ATOM   6647 C  C   . ALA F  2 145 ? -1.051  57.939  -54.360 1.00 35.78  ? 145 ALA F C   1 
ATOM   6648 O  O   . ALA F  2 145 ? -0.177  58.156  -53.519 1.00 34.57  ? 145 ALA F O   1 
ATOM   6649 C  CB  . ALA F  2 145 ? -0.461  56.310  -56.169 1.00 38.30  ? 145 ALA F CB  1 
ATOM   6650 N  N   . ALA F  2 146 ? -2.339  57.834  -54.059 1.00 36.00  ? 146 ALA F N   1 
ATOM   6651 C  CA  . ALA F  2 146 ? -2.792  58.021  -52.692 1.00 34.76  ? 146 ALA F CA  1 
ATOM   6652 C  C   . ALA F  2 146 ? -4.005  57.143  -52.435 1.00 35.21  ? 146 ALA F C   1 
ATOM   6653 O  O   . ALA F  2 146 ? -4.670  56.673  -53.359 1.00 36.73  ? 146 ALA F O   1 
ATOM   6654 C  CB  . ALA F  2 146 ? -3.121  59.489  -52.402 1.00 35.01  ? 146 ALA F CB  1 
ATOM   6655 N  N   . GLY F  2 147 ? -4.276  56.927  -51.156 1.00 34.16  ? 147 GLY F N   1 
ATOM   6656 C  CA  . GLY F  2 147 ? -5.430  56.161  -50.741 1.00 34.66  ? 147 GLY F CA  1 
ATOM   6657 C  C   . GLY F  2 147 ? -5.688  56.401  -49.276 1.00 33.73  ? 147 GLY F C   1 
ATOM   6658 O  O   . GLY F  2 147 ? -4.829  56.908  -48.550 1.00 32.66  ? 147 GLY F O   1 
ATOM   6659 N  N   . VAL F  2 148 ? -6.878  56.043  -48.850 1.00 34.47  ? 148 VAL F N   1 
ATOM   6660 C  CA  . VAL F  2 148 ? -7.262  56.183  -47.453 1.00 34.03  ? 148 VAL F CA  1 
ATOM   6661 C  C   . VAL F  2 148 ? -6.929  54.891  -46.724 1.00 33.35  ? 148 VAL F C   1 
ATOM   6662 O  O   . VAL F  2 148 ? -7.014  53.798  -47.292 1.00 33.87  ? 148 VAL F O   1 
ATOM   6663 C  CB  . VAL F  2 148 ? -8.755  56.537  -47.328 1.00 35.66  ? 148 VAL F CB  1 
ATOM   6664 C  CG1 . VAL F  2 148 ? -9.104  56.864  -45.890 1.00 35.57  ? 148 VAL F CG1 1 
ATOM   6665 C  CG2 . VAL F  2 148 ? -9.095  57.701  -48.239 1.00 36.99  ? 148 VAL F CG2 1 
ATOM   6666 N  N   . ILE F  2 149 ? -6.524  55.020  -45.468 1.00 32.58  ? 149 ILE F N   1 
ATOM   6667 C  CA  . ILE F  2 149 ? -6.190  53.878  -44.630 1.00 33.38  ? 149 ILE F CA  1 
ATOM   6668 C  C   . ILE F  2 149 ? -7.473  53.399  -43.964 1.00 33.26  ? 149 ILE F C   1 
ATOM   6669 O  O   . ILE F  2 149 ? -8.021  54.076  -43.091 1.00 37.84  ? 149 ILE F O   1 
ATOM   6670 C  CB  . ILE F  2 149 ? -5.126  54.241  -43.590 1.00 31.64  ? 149 ILE F CB  1 
ATOM   6671 C  CG1 . ILE F  2 149 ? -3.878  54.784  -44.283 1.00 34.82  ? 149 ILE F CG1 1 
ATOM   6672 C  CG2 . ILE F  2 149 ? -4.789  53.031  -42.736 1.00 31.77  ? 149 ILE F CG2 1 
ATOM   6673 C  CD1 . ILE F  2 149 ? -2.872  55.382  -43.340 1.00 30.57  ? 149 ILE F CD1 1 
ATOM   6674 N  N   . GLY F  2 150 ? -7.954  52.232  -44.375 1.00 34.07  ? 150 GLY F N   1 
ATOM   6675 C  CA  . GLY F  2 150 ? -9.186  51.700  -43.834 1.00 35.27  ? 150 GLY F CA  1 
ATOM   6676 C  C   . GLY F  2 150 ? -8.980  50.556  -42.867 1.00 35.51  ? 150 GLY F C   1 
ATOM   6677 O  O   . GLY F  2 150 ? -7.929  49.912  -42.874 1.00 35.13  ? 150 GLY F O   1 
ATOM   6678 N  N   . ILE F  2 151 ? -9.981  50.304  -42.023 1.00 36.52  ? 151 ILE F N   1 
ATOM   6679 C  CA  . ILE F  2 151 ? -9.939  49.173  -41.107 1.00 37.25  ? 151 ILE F CA  1 
ATOM   6680 C  C   . ILE F  2 151 ? -10.027 47.875  -41.897 1.00 38.35  ? 151 ILE F C   1 
ATOM   6681 O  O   . ILE F  2 151 ? -10.818 47.750  -42.839 1.00 39.30  ? 151 ILE F O   1 
ATOM   6682 C  CB  . ILE F  2 151 ? -11.079 49.278  -40.080 1.00 38.37  ? 151 ILE F CB  1 
ATOM   6683 C  CG1 . ILE F  2 151 ? -10.958 50.569  -39.273 1.00 37.80  ? 151 ILE F CG1 1 
ATOM   6684 C  CG2 . ILE F  2 151 ? -11.088 48.074  -39.156 1.00 39.44  ? 151 ILE F CG2 1 
ATOM   6685 C  CD1 . ILE F  2 151 ? -12.028 50.732  -38.227 1.00 39.32  ? 151 ILE F CD1 1 
ATOM   6686 N  N   . ALA F  2 152 ? -9.206  46.900  -41.521 1.00 38.71  ? 152 ALA F N   1 
ATOM   6687 C  CA  . ALA F  2 152 ? -9.156  45.620  -42.205 1.00 40.28  ? 152 ALA F CA  1 
ATOM   6688 C  C   . ALA F  2 152 ? -9.416  44.490  -41.220 1.00 41.96  ? 152 ALA F C   1 
ATOM   6689 O  O   . ALA F  2 152 ? -9.277  44.646  -40.004 1.00 41.71  ? 152 ALA F O   1 
ATOM   6690 C  CB  . ALA F  2 152 ? -7.808  45.411  -42.901 1.00 39.94  ? 152 ALA F CB  1 
ATOM   6691 N  N   . GLN F  2 153 ? -9.798  43.342  -41.766 1.00 44.03  ? 153 GLN F N   1 
ATOM   6692 C  CA  . GLN F  2 153 ? -10.187 42.194  -40.956 1.00 55.67  ? 153 GLN F CA  1 
ATOM   6693 C  C   . GLN F  2 153 ? -8.973  41.493  -40.365 1.00 56.28  ? 153 GLN F C   1 
ATOM   6694 O  O   . GLN F  2 153 ? -7.994  41.231  -41.061 1.00 57.57  ? 153 GLN F O   1 
ATOM   6695 C  CB  . GLN F  2 153 ? -11.004 41.209  -41.792 1.00 48.64  ? 153 GLN F CB  1 
ATOM   6696 C  CG  . GLN F  2 153 ? -11.609 40.068  -41.001 1.00 60.03  ? 153 GLN F CG  1 
ATOM   6697 C  CD  . GLN F  2 153 ? -12.360 39.095  -41.885 1.00 60.16  ? 153 GLN F CD  1 
ATOM   6698 O  OE1 . GLN F  2 153 ? -11.918 38.774  -42.989 1.00 66.09  ? 153 GLN F OE1 1 
ATOM   6699 N  NE2 . GLN F  2 153 ? -13.505 38.625  -41.408 1.00 60.88  ? 153 GLN F NE2 1 
ATOM   6700 O  OXT . GLN F  2 153 ? -8.950  41.164  -39.181 1.00 60.82  ? 153 GLN F OXT 1 
ATOM   6701 N  N   . ALA G  2 1   ? -30.144 50.722  -29.433 1.00 65.92  ? 1   ALA G N   1 
ATOM   6702 C  CA  . ALA G  2 1   ? -30.808 49.911  -28.420 1.00 63.92  ? 1   ALA G CA  1 
ATOM   6703 C  C   . ALA G  2 1   ? -32.320 49.974  -28.585 1.00 63.69  ? 1   ALA G C   1 
ATOM   6704 O  O   . ALA G  2 1   ? -32.890 51.053  -28.737 1.00 59.66  ? 1   ALA G O   1 
ATOM   6705 C  CB  . ALA G  2 1   ? -30.407 50.366  -27.028 1.00 62.59  ? 1   ALA G CB  1 
ATOM   6706 N  N   . THR G  2 2   ? -32.968 48.811  -28.554 1.00 47.49  ? 2   THR G N   1 
ATOM   6707 C  CA  . THR G  2 2   ? -34.414 48.741  -28.709 1.00 48.99  ? 2   THR G CA  1 
ATOM   6708 C  C   . THR G  2 2   ? -35.148 48.487  -27.401 1.00 49.01  ? 2   THR G C   1 
ATOM   6709 O  O   . THR G  2 2   ? -36.348 48.763  -27.322 1.00 49.91  ? 2   THR G O   1 
ATOM   6710 C  CB  . THR G  2 2   ? -34.789 47.645  -29.711 1.00 52.04  ? 2   THR G CB  1 
ATOM   6711 O  OG1 . THR G  2 2   ? -34.493 46.363  -29.148 1.00 53.26  ? 2   THR G OG1 1 
ATOM   6712 C  CG2 . THR G  2 2   ? -33.998 47.811  -30.991 1.00 52.48  ? 2   THR G CG2 1 
ATOM   6713 N  N   . LYS G  2 3   ? -34.463 47.979  -26.380 1.00 48.39  ? 3   LYS G N   1 
ATOM   6714 C  CA  . LYS G  2 3   ? -35.079 47.662  -25.102 1.00 48.73  ? 3   LYS G CA  1 
ATOM   6715 C  C   . LYS G  2 3   ? -34.250 48.246  -23.971 1.00 46.97  ? 3   LYS G C   1 
ATOM   6716 O  O   . LYS G  2 3   ? -33.025 48.347  -24.063 1.00 46.08  ? 3   LYS G O   1 
ATOM   6717 C  CB  . LYS G  2 3   ? -35.225 46.151  -24.904 1.00 50.96  ? 3   LYS G CB  1 
ATOM   6718 C  CG  . LYS G  2 3   ? -36.180 45.490  -25.878 1.00 53.54  ? 3   LYS G CG  1 
ATOM   6719 C  CD  . LYS G  2 3   ? -36.339 44.013  -25.570 1.00 56.11  ? 3   LYS G CD  1 
ATOM   6720 C  CE  . LYS G  2 3   ? -36.913 43.807  -24.180 1.00 56.18  ? 3   LYS G CE  1 
ATOM   6721 N  NZ  . LYS G  2 3   ? -37.087 42.365  -23.863 1.00 58.93  ? 3   LYS G NZ  1 
ATOM   6722 N  N   . ALA G  2 4   ? -34.931 48.622  -22.894 1.00 46.94  ? 4   ALA G N   1 
ATOM   6723 C  CA  . ALA G  2 4   ? -34.263 49.218  -21.750 1.00 49.97  ? 4   ALA G CA  1 
ATOM   6724 C  C   . ALA G  2 4   ? -35.002 48.820  -20.484 1.00 55.48  ? 4   ALA G C   1 
ATOM   6725 O  O   . ALA G  2 4   ? -36.190 48.491  -20.512 1.00 56.91  ? 4   ALA G O   1 
ATOM   6726 C  CB  . ALA G  2 4   ? -34.183 50.743  -21.879 1.00 44.60  ? 4   ALA G CB  1 
ATOM   6727 N  N   . VAL G  2 5   ? -34.282 48.860  -19.365 1.00 60.44  ? 5   VAL G N   1 
ATOM   6728 C  CA  . VAL G  2 5   ? -34.814 48.457  -18.071 1.00 61.33  ? 5   VAL G CA  1 
ATOM   6729 C  C   . VAL G  2 5   ? -34.336 49.443  -17.014 1.00 61.81  ? 5   VAL G C   1 
ATOM   6730 O  O   . VAL G  2 5   ? -33.275 50.059  -17.146 1.00 63.62  ? 5   VAL G O   1 
ATOM   6731 C  CB  . VAL G  2 5   ? -34.394 47.013  -17.715 1.00 50.20  ? 5   VAL G CB  1 
ATOM   6732 C  CG1 . VAL G  2 5   ? -32.891 46.930  -17.523 1.00 49.98  ? 5   VAL G CG1 1 
ATOM   6733 C  CG2 . VAL G  2 5   ? -35.126 46.523  -16.476 1.00 52.02  ? 5   VAL G CG2 1 
ATOM   6734 N  N   . CYS G  2 6   ? -35.139 49.602  -15.966 1.00 50.04  ? 6   CYS G N   1 
ATOM   6735 C  CA  . CYS G  2 6   ? -34.806 50.471  -14.847 1.00 50.86  ? 6   CYS G CA  1 
ATOM   6736 C  C   . CYS G  2 6   ? -35.290 49.826  -13.561 1.00 53.12  ? 6   CYS G C   1 
ATOM   6737 O  O   . CYS G  2 6   ? -36.428 49.355  -13.494 1.00 62.00  ? 6   CYS G O   1 
ATOM   6738 C  CB  . CYS G  2 6   ? -35.439 51.854  -15.012 1.00 50.46  ? 6   CYS G CB  1 
ATOM   6739 S  SG  . CYS G  2 6   ? -35.351 52.883  -13.534 1.00 52.55  ? 6   CYS G SG  1 
ATOM   6740 N  N   . VAL G  2 7   ? -34.433 49.806  -12.547 1.00 54.52  ? 7   VAL G N   1 
ATOM   6741 C  CA  . VAL G  2 7   ? -34.764 49.245  -11.242 1.00 57.10  ? 7   VAL G CA  1 
ATOM   6742 C  C   . VAL G  2 7   ? -34.873 50.401  -10.259 1.00 58.72  ? 7   VAL G C   1 
ATOM   6743 O  O   . VAL G  2 7   ? -33.874 51.062  -9.948  1.00 59.25  ? 7   VAL G O   1 
ATOM   6744 C  CB  . VAL G  2 7   ? -33.724 48.218  -10.778 1.00 58.34  ? 7   VAL G CB  1 
ATOM   6745 C  CG1 . VAL G  2 7   ? -34.020 47.777  -9.361  1.00 61.40  ? 7   VAL G CG1 1 
ATOM   6746 C  CG2 . VAL G  2 7   ? -33.705 47.023  -11.713 1.00 57.37  ? 7   VAL G CG2 1 
ATOM   6747 N  N   . LEU G  2 8   ? -36.082 50.648  -9.767  1.00 59.97  ? 8   LEU G N   1 
ATOM   6748 C  CA  . LEU G  2 8   ? -36.323 51.732  -8.828  1.00 64.60  ? 8   LEU G CA  1 
ATOM   6749 C  C   . LEU G  2 8   ? -36.081 51.258  -7.403  1.00 70.00  ? 8   LEU G C   1 
ATOM   6750 O  O   . LEU G  2 8   ? -36.422 50.127  -7.045  1.00 77.17  ? 8   LEU G O   1 
ATOM   6751 C  CB  . LEU G  2 8   ? -37.750 52.257  -8.970  1.00 62.40  ? 8   LEU G CB  1 
ATOM   6752 C  CG  . LEU G  2 8   ? -38.148 52.741  -10.365 1.00 59.75  ? 8   LEU G CG  1 
ATOM   6753 C  CD1 . LEU G  2 8   ? -39.635 53.034  -10.414 1.00 66.04  ? 8   LEU G CD1 1 
ATOM   6754 C  CD2 . LEU G  2 8   ? -37.351 53.969  -10.763 1.00 59.23  ? 8   LEU G CD2 1 
ATOM   6755 N  N   . LYS G  2 9   ? -35.493 52.133  -6.592  1.00 71.47  ? 9   LYS G N   1 
ATOM   6756 C  CA  . LYS G  2 9   ? -35.206 51.813  -5.203  1.00 81.22  ? 9   LYS G CA  1 
ATOM   6757 C  C   . LYS G  2 9   ? -34.944 53.110  -4.452  1.00 83.80  ? 9   LYS G C   1 
ATOM   6758 O  O   . LYS G  2 9   ? -34.415 54.070  -5.017  1.00 85.10  ? 9   LYS G O   1 
ATOM   6759 C  CB  . LYS G  2 9   ? -34.008 50.862  -5.083  1.00 81.37  ? 9   LYS G CB  1 
ATOM   6760 C  CG  . LYS G  2 9   ? -33.708 50.415  -3.664  1.00 88.46  ? 9   LYS G CG  1 
ATOM   6761 C  CD  . LYS G  2 9   ? -32.690 49.289  -3.634  1.00 91.79  ? 9   LYS G CD  1 
ATOM   6762 C  CE  . LYS G  2 9   ? -33.266 48.011  -4.217  1.00 92.10  ? 9   LYS G CE  1 
ATOM   6763 N  NZ  . LYS G  2 9   ? -32.335 46.862  -4.053  1.00 94.78  ? 9   LYS G NZ  1 
ATOM   6764 N  N   . GLY G  2 10  ? -35.332 53.129  -3.179  1.00 92.42  ? 10  GLY G N   1 
ATOM   6765 C  CA  . GLY G  2 10  ? -35.140 54.301  -2.347  1.00 96.15  ? 10  GLY G CA  1 
ATOM   6766 C  C   . GLY G  2 10  ? -34.967 53.973  -0.878  1.00 100.10 ? 10  GLY G C   1 
ATOM   6767 O  O   . GLY G  2 10  ? -34.671 52.828  -0.522  1.00 100.23 ? 10  GLY G O   1 
ATOM   6768 N  N   . ASP G  2 11  ? -35.148 54.976  -0.014  1.00 102.37 ? 11  ASP G N   1 
ATOM   6769 C  CA  . ASP G  2 11  ? -34.972 54.765  1.419   1.00 109.36 ? 11  ASP G CA  1 
ATOM   6770 C  C   . ASP G  2 11  ? -36.009 53.794  1.964   1.00 105.74 ? 11  ASP G C   1 
ATOM   6771 O  O   . ASP G  2 11  ? -35.672 52.830  2.661   1.00 99.82  ? 11  ASP G O   1 
ATOM   6772 C  CB  . ASP G  2 11  ? -35.054 56.098  2.163   1.00 116.69 ? 11  ASP G CB  1 
ATOM   6773 C  CG  . ASP G  2 11  ? -33.963 57.061  1.756   1.00 121.46 ? 11  ASP G CG  1 
ATOM   6774 O  OD1 . ASP G  2 11  ? -32.864 56.594  1.392   1.00 121.70 ? 11  ASP G OD1 1 
ATOM   6775 O  OD2 . ASP G  2 11  ? -34.204 58.286  1.804   1.00 124.98 ? 11  ASP G OD2 1 
ATOM   6776 N  N   . GLY G  2 12  ? -37.279 54.034  1.656   1.00 102.52 ? 12  GLY G N   1 
ATOM   6777 C  CA  . GLY G  2 12  ? -38.357 53.248  2.202   1.00 102.04 ? 12  GLY G CA  1 
ATOM   6778 C  C   . GLY G  2 12  ? -38.669 52.006  1.395   1.00 97.53  ? 12  GLY G C   1 
ATOM   6779 O  O   . GLY G  2 12  ? -37.782 51.344  0.847   1.00 95.01  ? 12  GLY G O   1 
ATOM   6780 N  N   . PRO G  2 13  ? -39.954 51.672  1.307   1.00 95.74  ? 13  PRO G N   1 
ATOM   6781 C  CA  . PRO G  2 13  ? -40.352 50.404  0.685   1.00 93.31  ? 13  PRO G CA  1 
ATOM   6782 C  C   . PRO G  2 13  ? -40.533 50.496  -0.820  1.00 87.49  ? 13  PRO G C   1 
ATOM   6783 O  O   . PRO G  2 13  ? -40.586 49.467  -1.501  1.00 83.16  ? 13  PRO G O   1 
ATOM   6784 C  CB  . PRO G  2 13  ? -41.684 50.100  1.376   1.00 97.22  ? 13  PRO G CB  1 
ATOM   6785 C  CG  . PRO G  2 13  ? -42.271 51.462  1.583   1.00 99.65  ? 13  PRO G CG  1 
ATOM   6786 C  CD  . PRO G  2 13  ? -41.107 52.383  1.887   1.00 99.90  ? 13  PRO G CD  1 
ATOM   6787 N  N   . VAL G  2 14  ? -40.639 51.716  -1.346  1.00 90.36  ? 14  VAL G N   1 
ATOM   6788 C  CA  . VAL G  2 14  ? -41.024 51.902  -2.741  1.00 88.92  ? 14  VAL G CA  1 
ATOM   6789 C  C   . VAL G  2 14  ? -39.964 51.291  -3.644  1.00 91.99  ? 14  VAL G C   1 
ATOM   6790 O  O   . VAL G  2 14  ? -38.786 51.661  -3.587  1.00 97.63  ? 14  VAL G O   1 
ATOM   6791 C  CB  . VAL G  2 14  ? -41.235 53.387  -3.050  1.00 91.96  ? 14  VAL G CB  1 
ATOM   6792 C  CG1 . VAL G  2 14  ? -41.995 53.553  -4.358  1.00 87.59  ? 14  VAL G CG1 1 
ATOM   6793 C  CG2 . VAL G  2 14  ? -41.966 54.072  -1.906  1.00 95.50  ? 14  VAL G CG2 1 
ATOM   6794 N  N   . GLN G  2 15  ? -40.381 50.345  -4.481  1.00 84.30  ? 15  GLN G N   1 
ATOM   6795 C  CA  . GLN G  2 15  ? -39.475 49.690  -5.412  1.00 78.92  ? 15  GLN G CA  1 
ATOM   6796 C  C   . GLN G  2 15  ? -40.296 49.077  -6.535  1.00 74.16  ? 15  GLN G C   1 
ATOM   6797 O  O   . GLN G  2 15  ? -41.513 48.909  -6.419  1.00 74.40  ? 15  GLN G O   1 
ATOM   6798 C  CB  . GLN G  2 15  ? -38.622 48.625  -4.715  1.00 77.61  ? 15  GLN G CB  1 
ATOM   6799 C  CG  . GLN G  2 15  ? -39.421 47.589  -3.948  1.00 80.50  ? 15  GLN G CG  1 
ATOM   6800 C  CD  . GLN G  2 15  ? -38.541 46.555  -3.280  1.00 82.08  ? 15  GLN G CD  1 
ATOM   6801 O  OE1 . GLN G  2 15  ? -37.368 46.408  -3.620  1.00 76.05  ? 15  GLN G OE1 1 
ATOM   6802 N  NE2 . GLN G  2 15  ? -39.104 45.833  -2.319  1.00 85.03  ? 15  GLN G NE2 1 
ATOM   6803 N  N   . GLY G  2 16  ? -39.614 48.747  -7.623  1.00 75.13  ? 16  GLY G N   1 
ATOM   6804 C  CA  . GLY G  2 16  ? -40.283 48.161  -8.766  1.00 72.12  ? 16  GLY G CA  1 
ATOM   6805 C  C   . GLY G  2 16  ? -39.359 48.104  -9.957  1.00 70.42  ? 16  GLY G C   1 
ATOM   6806 O  O   . GLY G  2 16  ? -38.233 48.605  -9.932  1.00 68.49  ? 16  GLY G O   1 
ATOM   6807 N  N   . ILE G  2 17  ? -39.864 47.478  -11.016 1.00 68.41  ? 17  ILE G N   1 
ATOM   6808 C  CA  . ILE G  2 17  ? -39.130 47.285  -12.260 1.00 58.63  ? 17  ILE G CA  1 
ATOM   6809 C  C   . ILE G  2 17  ? -39.964 47.857  -13.395 1.00 57.56  ? 17  ILE G C   1 
ATOM   6810 O  O   . ILE G  2 17  ? -41.095 47.415  -13.623 1.00 61.63  ? 17  ILE G O   1 
ATOM   6811 C  CB  . ILE G  2 17  ? -38.817 45.805  -12.512 1.00 59.21  ? 17  ILE G CB  1 
ATOM   6812 C  CG1 . ILE G  2 17  ? -37.899 45.263  -11.419 1.00 60.55  ? 17  ILE G CG1 1 
ATOM   6813 C  CG2 . ILE G  2 17  ? -38.192 45.625  -13.883 1.00 57.30  ? 17  ILE G CG2 1 
ATOM   6814 C  CD1 . ILE G  2 17  ? -37.526 43.816  -11.606 1.00 61.56  ? 17  ILE G CD1 1 
ATOM   6815 N  N   . ILE G  2 18  ? -39.403 48.826  -14.109 1.00 55.59  ? 18  ILE G N   1 
ATOM   6816 C  CA  . ILE G  2 18  ? -40.058 49.468  -15.241 1.00 54.72  ? 18  ILE G CA  1 
ATOM   6817 C  C   . ILE G  2 18  ? -39.280 49.117  -16.498 1.00 52.98  ? 18  ILE G C   1 
ATOM   6818 O  O   . ILE G  2 18  ? -38.059 49.302  -16.551 1.00 51.62  ? 18  ILE G O   1 
ATOM   6819 C  CB  . ILE G  2 18  ? -40.140 50.992  -15.049 1.00 54.37  ? 18  ILE G CB  1 
ATOM   6820 C  CG1 . ILE G  2 18  ? -41.157 51.340  -13.965 1.00 56.72  ? 18  ILE G CG1 1 
ATOM   6821 C  CG2 . ILE G  2 18  ? -40.501 51.672  -16.345 1.00 53.32  ? 18  ILE G CG2 1 
ATOM   6822 C  CD1 . ILE G  2 18  ? -42.580 51.020  -14.345 1.00 58.24  ? 18  ILE G CD1 1 
ATOM   6823 N  N   . ASN G  2 19  ? -39.982 48.613  -17.507 1.00 53.44  ? 19  ASN G N   1 
ATOM   6824 C  CA  . ASN G  2 19  ? -39.362 48.188  -18.750 1.00 52.46  ? 19  ASN G CA  1 
ATOM   6825 C  C   . ASN G  2 19  ? -39.681 49.168  -19.869 1.00 51.65  ? 19  ASN G C   1 
ATOM   6826 O  O   . ASN G  2 19  ? -40.722 49.831  -19.863 1.00 52.56  ? 19  ASN G O   1 
ATOM   6827 C  CB  . ASN G  2 19  ? -39.823 46.786  -19.141 1.00 54.32  ? 19  ASN G CB  1 
ATOM   6828 C  CG  . ASN G  2 19  ? -39.485 45.756  -18.093 1.00 55.40  ? 19  ASN G CG  1 
ATOM   6829 O  OD1 . ASN G  2 19  ? -38.398 45.183  -18.103 1.00 54.95  ? 19  ASN G OD1 1 
ATOM   6830 N  ND2 . ASN G  2 19  ? -40.413 45.518  -17.175 1.00 57.16  ? 19  ASN G ND2 1 
ATOM   6831 N  N   . PHE G  2 20  ? -38.766 49.254  -20.828 1.00 50.24  ? 20  PHE G N   1 
ATOM   6832 C  CA  . PHE G  2 20  ? -38.915 50.114  -21.989 1.00 49.61  ? 20  PHE G CA  1 
ATOM   6833 C  C   . PHE G  2 20  ? -38.711 49.290  -23.249 1.00 50.23  ? 20  PHE G C   1 
ATOM   6834 O  O   . PHE G  2 20  ? -37.951 48.320  -23.259 1.00 50.31  ? 20  PHE G O   1 
ATOM   6835 C  CB  . PHE G  2 20  ? -37.916 51.277  -21.971 1.00 48.07  ? 20  PHE G CB  1 
ATOM   6836 C  CG  . PHE G  2 20  ? -38.047 52.175  -20.779 1.00 47.45  ? 20  PHE G CG  1 
ATOM   6837 C  CD1 . PHE G  2 20  ? -37.447 51.846  -19.579 1.00 47.52  ? 20  PHE G CD1 1 
ATOM   6838 C  CD2 . PHE G  2 20  ? -38.765 53.353  -20.860 1.00 47.81  ? 20  PHE G CD2 1 
ATOM   6839 C  CE1 . PHE G  2 20  ? -37.565 52.670  -18.481 1.00 48.05  ? 20  PHE G CE1 1 
ATOM   6840 C  CE2 . PHE G  2 20  ? -38.884 54.181  -19.763 1.00 48.29  ? 20  PHE G CE2 1 
ATOM   6841 C  CZ  . PHE G  2 20  ? -38.282 53.838  -18.574 1.00 48.46  ? 20  PHE G CZ  1 
ATOM   6842 N  N   . GLU G  2 21  ? -39.399 49.688  -24.314 1.00 51.13  ? 21  GLU G N   1 
ATOM   6843 C  CA  . GLU G  2 21  ? -39.248 49.018  -25.597 1.00 52.30  ? 21  GLU G CA  1 
ATOM   6844 C  C   . GLU G  2 21  ? -39.695 49.969  -26.693 1.00 52.70  ? 21  GLU G C   1 
ATOM   6845 O  O   . GLU G  2 21  ? -40.782 50.547  -26.613 1.00 53.90  ? 21  GLU G O   1 
ATOM   6846 C  CB  . GLU G  2 21  ? -40.053 47.718  -25.648 1.00 55.22  ? 21  GLU G CB  1 
ATOM   6847 C  CG  . GLU G  2 21  ? -39.727 46.845  -26.844 1.00 56.98  ? 21  GLU G CG  1 
ATOM   6848 C  CD  . GLU G  2 21  ? -40.510 45.545  -26.856 1.00 70.18  ? 21  GLU G CD  1 
ATOM   6849 O  OE1 . GLU G  2 21  ? -41.352 45.342  -25.957 1.00 70.61  ? 21  GLU G OE1 1 
ATOM   6850 O  OE2 . GLU G  2 21  ? -40.283 44.723  -27.768 1.00 71.76  ? 21  GLU G OE2 1 
ATOM   6851 N  N   . GLN G  2 22  ? -38.850 50.134  -27.705 1.00 52.01  ? 22  GLN G N   1 
ATOM   6852 C  CA  . GLN G  2 22  ? -39.128 51.009  -28.834 1.00 52.58  ? 22  GLN G CA  1 
ATOM   6853 C  C   . GLN G  2 22  ? -38.792 50.248  -30.104 1.00 54.34  ? 22  GLN G C   1 
ATOM   6854 O  O   . GLN G  2 22  ? -37.638 49.866  -30.312 1.00 53.23  ? 22  GLN G O   1 
ATOM   6855 C  CB  . GLN G  2 22  ? -38.318 52.305  -28.739 1.00 49.91  ? 22  GLN G CB  1 
ATOM   6856 C  CG  . GLN G  2 22  ? -38.643 53.323  -29.811 1.00 50.61  ? 22  GLN G CG  1 
ATOM   6857 C  CD  . GLN G  2 22  ? -37.833 54.595  -29.676 1.00 48.26  ? 22  GLN G CD  1 
ATOM   6858 O  OE1 . GLN G  2 22  ? -36.612 54.557  -29.527 1.00 46.37  ? 22  GLN G OE1 1 
ATOM   6859 N  NE2 . GLN G  2 22  ? -38.510 55.734  -29.726 1.00 48.77  ? 22  GLN G NE2 1 
ATOM   6860 N  N   . LYS G  2 23  ? -39.800 50.010  -30.941 1.00 52.00  ? 23  LYS G N   1 
ATOM   6861 C  CA  . LYS G  2 23  ? -39.602 49.247  -32.163 1.00 53.06  ? 23  LYS G CA  1 
ATOM   6862 C  C   . LYS G  2 23  ? -39.488 50.113  -33.406 1.00 52.72  ? 23  LYS G C   1 
ATOM   6863 O  O   . LYS G  2 23  ? -38.912 49.664  -34.401 1.00 52.98  ? 23  LYS G O   1 
ATOM   6864 C  CB  . LYS G  2 23  ? -40.742 48.242  -32.353 1.00 56.35  ? 23  LYS G CB  1 
ATOM   6865 C  CG  . LYS G  2 23  ? -40.715 47.095  -31.364 1.00 57.19  ? 23  LYS G CG  1 
ATOM   6866 C  CD  . LYS G  2 23  ? -41.744 46.036  -31.722 1.00 61.05  ? 23  LYS G CD  1 
ATOM   6867 C  CE  . LYS G  2 23  ? -41.687 44.862  -30.757 1.00 63.29  ? 23  LYS G CE  1 
ATOM   6868 N  NZ  . LYS G  2 23  ? -42.661 43.791  -31.111 1.00 66.59  ? 23  LYS G NZ  1 
ATOM   6869 N  N   . GLU G  2 24  ? -40.019 51.329  -33.378 1.00 52.51  ? 24  GLU G N   1 
ATOM   6870 C  CA  . GLU G  2 24  ? -39.884 52.263  -34.484 1.00 52.29  ? 24  GLU G CA  1 
ATOM   6871 C  C   . GLU G  2 24  ? -38.871 53.339  -34.126 1.00 49.74  ? 24  GLU G C   1 
ATOM   6872 O  O   . GLU G  2 24  ? -38.818 53.799  -32.983 1.00 48.99  ? 24  GLU G O   1 
ATOM   6873 C  CB  . GLU G  2 24  ? -41.224 52.914  -34.825 1.00 54.75  ? 24  GLU G CB  1 
ATOM   6874 C  CG  . GLU G  2 24  ? -42.322 51.943  -35.200 1.00 74.81  ? 24  GLU G CG  1 
ATOM   6875 C  CD  . GLU G  2 24  ? -43.602 52.654  -35.586 1.00 75.84  ? 24  GLU G CD  1 
ATOM   6876 O  OE1 . GLU G  2 24  ? -43.516 53.776  -36.130 1.00 75.51  ? 24  GLU G OE1 1 
ATOM   6877 O  OE2 . GLU G  2 24  ? -44.693 52.098  -35.338 1.00 81.58  ? 24  GLU G OE2 1 
ATOM   6878 N  N   . SER G  2 25  ? -38.065 53.731  -35.109 1.00 48.81  ? 25  SER G N   1 
ATOM   6879 C  CA  . SER G  2 25  ? -37.150 54.848  -34.923 1.00 47.04  ? 25  SER G CA  1 
ATOM   6880 C  C   . SER G  2 25  ? -37.942 56.107  -34.606 1.00 47.92  ? 25  SER G C   1 
ATOM   6881 O  O   . SER G  2 25  ? -38.842 56.487  -35.359 1.00 49.67  ? 25  SER G O   1 
ATOM   6882 C  CB  . SER G  2 25  ? -36.306 55.051  -36.177 1.00 46.43  ? 25  SER G CB  1 
ATOM   6883 O  OG  . SER G  2 25  ? -35.674 53.847  -36.564 1.00 46.34  ? 25  SER G OG  1 
ATOM   6884 N  N   . ASN G  2 26  ? -37.621 56.741  -33.482 1.00 47.29  ? 26  ASN G N   1 
ATOM   6885 C  CA  . ASN G  2 26  ? -38.307 57.930  -32.986 1.00 48.63  ? 26  ASN G CA  1 
ATOM   6886 C  C   . ASN G  2 26  ? -39.774 57.666  -32.671 1.00 50.80  ? 26  ASN G C   1 
ATOM   6887 O  O   . ASN G  2 26  ? -40.532 58.606  -32.414 1.00 52.66  ? 26  ASN G O   1 
ATOM   6888 C  CB  . ASN G  2 26  ? -38.178 59.099  -33.974 1.00 49.18  ? 26  ASN G CB  1 
ATOM   6889 C  CG  . ASN G  2 26  ? -38.531 60.433  -33.354 1.00 50.77  ? 26  ASN G CG  1 
ATOM   6890 O  OD1 . ASN G  2 26  ? -38.418 60.617  -32.142 1.00 50.92  ? 26  ASN G OD1 1 
ATOM   6891 N  ND2 . ASN G  2 26  ? -38.974 61.372  -34.182 1.00 52.43  ? 26  ASN G ND2 1 
ATOM   6892 N  N   . GLY G  2 27  ? -40.191 56.406  -32.671 1.00 57.07  ? 27  GLY G N   1 
ATOM   6893 C  CA  . GLY G  2 27  ? -41.571 56.061  -32.453 1.00 59.36  ? 27  GLY G CA  1 
ATOM   6894 C  C   . GLY G  2 27  ? -41.936 55.992  -30.987 1.00 54.27  ? 27  GLY G C   1 
ATOM   6895 O  O   . GLY G  2 27  ? -41.200 56.454  -30.112 1.00 52.60  ? 27  GLY G O   1 
ATOM   6896 N  N   . PRO G  2 28  ? -43.095 55.412  -30.696 1.00 56.46  ? 28  PRO G N   1 
ATOM   6897 C  CA  . PRO G  2 28  ? -43.539 55.311  -29.305 1.00 56.88  ? 28  PRO G CA  1 
ATOM   6898 C  C   . PRO G  2 28  ? -42.698 54.320  -28.519 1.00 54.86  ? 28  PRO G C   1 
ATOM   6899 O  O   . PRO G  2 28  ? -42.228 53.308  -29.043 1.00 54.01  ? 28  PRO G O   1 
ATOM   6900 C  CB  . PRO G  2 28  ? -44.988 54.827  -29.428 1.00 60.20  ? 28  PRO G CB  1 
ATOM   6901 C  CG  . PRO G  2 28  ? -45.372 55.097  -30.853 1.00 61.74  ? 28  PRO G CG  1 
ATOM   6902 C  CD  . PRO G  2 28  ? -44.121 54.946  -31.640 1.00 58.88  ? 28  PRO G CD  1 
ATOM   6903 N  N   . VAL G  2 29  ? -42.518 54.627  -27.241 1.00 54.60  ? 29  VAL G N   1 
ATOM   6904 C  CA  . VAL G  2 29  ? -41.789 53.775  -26.311 1.00 53.30  ? 29  VAL G CA  1 
ATOM   6905 C  C   . VAL G  2 29  ? -42.800 53.183  -25.343 1.00 55.20  ? 29  VAL G C   1 
ATOM   6906 O  O   . VAL G  2 29  ? -43.543 53.921  -24.685 1.00 56.87  ? 29  VAL G O   1 
ATOM   6907 C  CB  . VAL G  2 29  ? -40.697 54.554  -25.563 1.00 52.01  ? 29  VAL G CB  1 
ATOM   6908 C  CG1 . VAL G  2 29  ? -39.890 53.623  -24.678 1.00 51.12  ? 29  VAL G CG1 1 
ATOM   6909 C  CG2 . VAL G  2 29  ? -39.796 55.282  -26.544 1.00 50.63  ? 29  VAL G CG2 1 
ATOM   6910 N  N   . LYS G  2 30  ? -42.833 51.859  -25.255 1.00 55.34  ? 30  LYS G N   1 
ATOM   6911 C  CA  . LYS G  2 30  ? -43.742 51.175  -24.348 1.00 57.29  ? 30  LYS G CA  1 
ATOM   6912 C  C   . LYS G  2 30  ? -43.105 51.089  -22.968 1.00 59.82  ? 30  LYS G C   1 
ATOM   6913 O  O   . LYS G  2 30  ? -42.062 50.452  -22.795 1.00 62.84  ? 30  LYS G O   1 
ATOM   6914 C  CB  . LYS G  2 30  ? -44.100 49.787  -24.873 1.00 58.49  ? 30  LYS G CB  1 
ATOM   6915 C  CG  . LYS G  2 30  ? -45.230 49.804  -25.887 1.00 61.01  ? 30  LYS G CG  1 
ATOM   6916 C  CD  . LYS G  2 30  ? -46.037 48.520  -25.833 1.00 63.80  ? 30  LYS G CD  1 
ATOM   6917 C  CE  . LYS G  2 30  ? -47.341 48.659  -26.599 1.00 69.26  ? 30  LYS G CE  1 
ATOM   6918 N  NZ  . LYS G  2 30  ? -48.203 47.457  -26.435 1.00 73.01  ? 30  LYS G NZ  1 
ATOM   6919 N  N   . VAL G  2 31  ? -43.737 51.730  -21.994 1.00 57.90  ? 31  VAL G N   1 
ATOM   6920 C  CA  . VAL G  2 31  ? -43.250 51.794  -20.624 1.00 57.82  ? 31  VAL G CA  1 
ATOM   6921 C  C   . VAL G  2 31  ? -44.233 51.018  -19.761 1.00 59.93  ? 31  VAL G C   1 
ATOM   6922 O  O   . VAL G  2 31  ? -45.384 51.436  -19.593 1.00 62.15  ? 31  VAL G O   1 
ATOM   6923 C  CB  . VAL G  2 31  ? -43.116 53.245  -20.144 1.00 58.32  ? 31  VAL G CB  1 
ATOM   6924 C  CG1 . VAL G  2 31  ? -42.519 53.295  -18.754 1.00 58.71  ? 31  VAL G CG1 1 
ATOM   6925 C  CG2 . VAL G  2 31  ? -42.285 54.051  -21.126 1.00 56.69  ? 31  VAL G CG2 1 
ATOM   6926 N  N   . TRP G  2 32  ? -43.792 49.889  -19.212 1.00 59.64  ? 32  TRP G N   1 
ATOM   6927 C  CA  . TRP G  2 32  ? -44.670 49.058  -18.406 1.00 61.76  ? 32  TRP G CA  1 
ATOM   6928 C  C   . TRP G  2 32  ? -43.898 48.451  -17.247 1.00 61.52  ? 32  TRP G C   1 
ATOM   6929 O  O   . TRP G  2 32  ? -42.691 48.222  -17.334 1.00 59.90  ? 32  TRP G O   1 
ATOM   6930 C  CB  . TRP G  2 32  ? -45.316 47.945  -19.238 1.00 62.93  ? 32  TRP G CB  1 
ATOM   6931 C  CG  . TRP G  2 32  ? -44.398 46.811  -19.562 1.00 61.92  ? 32  TRP G CG  1 
ATOM   6932 C  CD1 . TRP G  2 32  ? -44.270 45.642  -18.876 1.00 62.98  ? 32  TRP G CD1 1 
ATOM   6933 C  CD2 . TRP G  2 32  ? -43.486 46.733  -20.661 1.00 60.12  ? 32  TRP G CD2 1 
ATOM   6934 N  NE1 . TRP G  2 32  ? -43.335 44.840  -19.477 1.00 62.17  ? 32  TRP G NE1 1 
ATOM   6935 C  CE2 . TRP G  2 32  ? -42.838 45.487  -20.576 1.00 60.38  ? 32  TRP G CE2 1 
ATOM   6936 C  CE3 . TRP G  2 32  ? -43.153 47.597  -21.708 1.00 58.59  ? 32  TRP G CE3 1 
ATOM   6937 C  CZ2 . TRP G  2 32  ? -41.876 45.082  -21.495 1.00 59.30  ? 32  TRP G CZ2 1 
ATOM   6938 C  CZ3 . TRP G  2 32  ? -42.199 47.194  -22.620 1.00 57.26  ? 32  TRP G CZ3 1 
ATOM   6939 C  CH2 . TRP G  2 32  ? -41.570 45.948  -22.508 1.00 57.67  ? 32  TRP G CH2 1 
ATOM   6940 N  N   . GLY G  2 33  ? -44.618 48.182  -16.168 1.00 63.54  ? 33  GLY G N   1 
ATOM   6941 C  CA  . GLY G  2 33  ? -44.021 47.610  -14.982 1.00 63.91  ? 33  GLY G CA  1 
ATOM   6942 C  C   . GLY G  2 33  ? -44.938 47.797  -13.789 1.00 66.32  ? 33  GLY G C   1 
ATOM   6943 O  O   . GLY G  2 33  ? -46.096 48.185  -13.924 1.00 67.92  ? 33  GLY G O   1 
ATOM   6944 N  N   . SER G  2 34  ? -44.382 47.517  -12.614 1.00 66.94  ? 34  SER G N   1 
ATOM   6945 C  CA  . SER G  2 34  ? -45.136 47.593  -11.374 1.00 75.81  ? 34  SER G CA  1 
ATOM   6946 C  C   . SER G  2 34  ? -44.268 48.189  -10.278 1.00 74.90  ? 34  SER G C   1 
ATOM   6947 O  O   . SER G  2 34  ? -43.079 47.876  -10.178 1.00 68.90  ? 34  SER G O   1 
ATOM   6948 C  CB  . SER G  2 34  ? -45.638 46.212  -10.942 1.00 79.02  ? 34  SER G CB  1 
ATOM   6949 O  OG  . SER G  2 34  ? -46.339 46.290  -9.715  1.00 83.50  ? 34  SER G OG  1 
ATOM   6950 N  N   . ILE G  2 35  ? -44.872 49.041  -9.455  1.00 85.80  ? 35  ILE G N   1 
ATOM   6951 C  CA  . ILE G  2 35  ? -44.199 49.668  -8.324  1.00 82.84  ? 35  ILE G CA  1 
ATOM   6952 C  C   . ILE G  2 35  ? -45.039 49.429  -7.078  1.00 81.32  ? 35  ILE G C   1 
ATOM   6953 O  O   . ILE G  2 35  ? -46.245 49.694  -7.081  1.00 80.71  ? 35  ILE G O   1 
ATOM   6954 C  CB  . ILE G  2 35  ? -43.991 51.177  -8.542  1.00 80.63  ? 35  ILE G CB  1 
ATOM   6955 C  CG1 . ILE G  2 35  ? -43.422 51.446  -9.933  1.00 78.16  ? 35  ILE G CG1 1 
ATOM   6956 C  CG2 . ILE G  2 35  ? -43.070 51.741  -7.478  1.00 80.81  ? 35  ILE G CG2 1 
ATOM   6957 C  CD1 . ILE G  2 35  ? -43.383 52.908  -10.296 1.00 78.42  ? 35  ILE G CD1 1 
ATOM   6958 N  N   . LYS G  2 36  ? -44.405 48.940  -6.020  1.00 77.64  ? 36  LYS G N   1 
ATOM   6959 C  CA  . LYS G  2 36  ? -45.077 48.653  -4.762  1.00 80.67  ? 36  LYS G CA  1 
ATOM   6960 C  C   . LYS G  2 36  ? -44.650 49.665  -3.703  1.00 83.25  ? 36  LYS G C   1 
ATOM   6961 O  O   . LYS G  2 36  ? -43.903 50.609  -3.971  1.00 82.87  ? 36  LYS G O   1 
ATOM   6962 C  CB  . LYS G  2 36  ? -44.779 47.223  -4.307  1.00 80.84  ? 36  LYS G CB  1 
ATOM   6963 C  CG  . LYS G  2 36  ? -43.334 46.989  -3.904  1.00 80.69  ? 36  LYS G CG  1 
ATOM   6964 C  CD  . LYS G  2 36  ? -43.107 45.561  -3.447  1.00 81.46  ? 36  LYS G CD  1 
ATOM   6965 C  CE  . LYS G  2 36  ? -43.348 44.581  -4.579  1.00 79.40  ? 36  LYS G CE  1 
ATOM   6966 N  NZ  . LYS G  2 36  ? -43.017 43.189  -4.179  1.00 80.61  ? 36  LYS G NZ  1 
ATOM   6967 N  N   . GLY G  2 37  ? -45.145 49.463  -2.485  1.00 84.91  ? 37  GLY G N   1 
ATOM   6968 C  CA  . GLY G  2 37  ? -44.777 50.290  -1.357  1.00 82.77  ? 37  GLY G CA  1 
ATOM   6969 C  C   . GLY G  2 37  ? -45.242 51.726  -1.411  1.00 79.21  ? 37  GLY G C   1 
ATOM   6970 O  O   . GLY G  2 37  ? -44.871 52.510  -0.531  1.00 78.56  ? 37  GLY G O   1 
ATOM   6971 N  N   . LEU G  2 38  ? -46.039 52.102  -2.406  1.00 78.56  ? 38  LEU G N   1 
ATOM   6972 C  CA  . LEU G  2 38  ? -46.512 53.470  -2.531  1.00 75.72  ? 38  LEU G CA  1 
ATOM   6973 C  C   . LEU G  2 38  ? -47.730 53.697  -1.640  1.00 78.71  ? 38  LEU G C   1 
ATOM   6974 O  O   . LEU G  2 38  ? -48.239 52.784  -0.983  1.00 83.13  ? 38  LEU G O   1 
ATOM   6975 C  CB  . LEU G  2 38  ? -46.849 53.784  -3.987  1.00 74.38  ? 38  LEU G CB  1 
ATOM   6976 C  CG  . LEU G  2 38  ? -45.693 54.094  -4.935  1.00 70.75  ? 38  LEU G CG  1 
ATOM   6977 C  CD1 . LEU G  2 38  ? -46.083 53.781  -6.367  1.00 71.72  ? 38  LEU G CD1 1 
ATOM   6978 C  CD2 . LEU G  2 38  ? -45.297 55.549  -4.806  1.00 66.92  ? 38  LEU G CD2 1 
ATOM   6979 N  N   . THR G  2 39  ? -48.202 54.938  -1.619  1.00 76.78  ? 39  THR G N   1 
ATOM   6980 C  CA  . THR G  2 39  ? -49.466 55.282  -0.990  1.00 79.71  ? 39  THR G CA  1 
ATOM   6981 C  C   . THR G  2 39  ? -50.557 55.323  -2.049  1.00 81.05  ? 39  THR G C   1 
ATOM   6982 O  O   . THR G  2 39  ? -50.289 55.546  -3.233  1.00 78.73  ? 39  THR G O   1 
ATOM   6983 C  CB  . THR G  2 39  ? -49.391 56.630  -0.273  1.00 77.66  ? 39  THR G CB  1 
ATOM   6984 O  OG1 . THR G  2 39  ? -49.225 57.675  -1.239  1.00 76.06  ? 39  THR G OG1 1 
ATOM   6985 C  CG2 . THR G  2 39  ? -48.223 56.653  0.697   1.00 76.46  ? 39  THR G CG2 1 
ATOM   6986 N  N   . GLU G  2 40  ? -51.790 55.096  -1.612  1.00 87.45  ? 40  GLU G N   1 
ATOM   6987 C  CA  . GLU G  2 40  ? -52.918 55.093  -2.531  1.00 87.53  ? 40  GLU G CA  1 
ATOM   6988 C  C   . GLU G  2 40  ? -53.081 56.468  -3.160  1.00 84.31  ? 40  GLU G C   1 
ATOM   6989 O  O   . GLU G  2 40  ? -53.201 57.473  -2.454  1.00 92.85  ? 40  GLU G O   1 
ATOM   6990 C  CB  . GLU G  2 40  ? -54.191 54.688  -1.794  1.00 93.16  ? 40  GLU G CB  1 
ATOM   6991 C  CG  . GLU G  2 40  ? -55.410 54.582  -2.690  1.00 96.36  ? 40  GLU G CG  1 
ATOM   6992 C  CD  . GLU G  2 40  ? -56.667 54.262  -1.915  1.00 102.28 ? 40  GLU G CD  1 
ATOM   6993 O  OE1 . GLU G  2 40  ? -56.605 54.238  -0.668  1.00 103.71 ? 40  GLU G OE1 1 
ATOM   6994 O  OE2 . GLU G  2 40  ? -57.716 54.034  -2.554  1.00 105.94 ? 40  GLU G OE2 1 
ATOM   6995 N  N   . GLY G  2 41  ? -53.076 56.515  -4.488  1.00 83.24  ? 41  GLY G N   1 
ATOM   6996 C  CA  . GLY G  2 41  ? -53.290 57.759  -5.186  1.00 81.45  ? 41  GLY G CA  1 
ATOM   6997 C  C   . GLY G  2 41  ? -52.248 57.970  -6.260  1.00 77.49  ? 41  GLY G C   1 
ATOM   6998 O  O   . GLY G  2 41  ? -51.566 57.033  -6.690  1.00 77.28  ? 41  GLY G O   1 
ATOM   6999 N  N   . LEU G  2 42  ? -52.124 59.222  -6.683  1.00 75.15  ? 42  LEU G N   1 
ATOM   7000 C  CA  . LEU G  2 42  ? -51.271 59.592  -7.799  1.00 72.48  ? 42  LEU G CA  1 
ATOM   7001 C  C   . LEU G  2 42  ? -49.871 59.944  -7.316  1.00 68.68  ? 42  LEU G C   1 
ATOM   7002 O  O   . LEU G  2 42  ? -49.682 60.453  -6.209  1.00 67.77  ? 42  LEU G O   1 
ATOM   7003 C  CB  . LEU G  2 42  ? -51.871 60.773  -8.562  1.00 74.19  ? 42  LEU G CB  1 
ATOM   7004 C  CG  . LEU G  2 42  ? -52.934 60.504  -9.630  1.00 78.96  ? 42  LEU G CG  1 
ATOM   7005 C  CD1 . LEU G  2 42  ? -54.084 59.666  -9.098  1.00 86.80  ? 42  LEU G CD1 1 
ATOM   7006 C  CD2 . LEU G  2 42  ? -53.452 61.822  -10.181 1.00 76.71  ? 42  LEU G CD2 1 
ATOM   7007 N  N   . HIS G  2 43  ? -48.886 59.662  -8.165  1.00 66.94  ? 43  HIS G N   1 
ATOM   7008 C  CA  . HIS G  2 43  ? -47.496 59.980  -7.880  1.00 63.70  ? 43  HIS G CA  1 
ATOM   7009 C  C   . HIS G  2 43  ? -46.819 60.396  -9.174  1.00 66.92  ? 43  HIS G C   1 
ATOM   7010 O  O   . HIS G  2 43  ? -46.936 59.699  -10.186 1.00 67.39  ? 43  HIS G O   1 
ATOM   7011 C  CB  . HIS G  2 43  ? -46.766 58.784  -7.262  1.00 63.66  ? 43  HIS G CB  1 
ATOM   7012 C  CG  . HIS G  2 43  ? -47.286 58.389  -5.917  1.00 65.36  ? 43  HIS G CG  1 
ATOM   7013 N  ND1 . HIS G  2 43  ? -46.678 58.774  -4.742  1.00 64.10  ? 43  HIS G ND1 1 
ATOM   7014 C  CD2 . HIS G  2 43  ? -48.358 57.644  -5.559  1.00 69.59  ? 43  HIS G CD2 1 
ATOM   7015 C  CE1 . HIS G  2 43  ? -47.350 58.281  -3.719  1.00 67.84  ? 43  HIS G CE1 1 
ATOM   7016 N  NE2 . HIS G  2 43  ? -48.375 57.592  -4.187  1.00 70.94  ? 43  HIS G NE2 1 
ATOM   7017 N  N   . GLY G  2 44  ? -46.124 61.530  -9.136  1.00 66.36  ? 44  GLY G N   1 
ATOM   7018 C  CA  . GLY G  2 44  ? -45.409 62.033  -10.291 1.00 63.71  ? 44  GLY G CA  1 
ATOM   7019 C  C   . GLY G  2 44  ? -44.454 61.020  -10.883 1.00 64.35  ? 44  GLY G C   1 
ATOM   7020 O  O   . GLY G  2 44  ? -43.800 60.273  -10.153 1.00 61.84  ? 44  GLY G O   1 
ATOM   7021 N  N   . PHE G  2 45  ? -44.368 60.983  -12.211 1.00 60.19  ? 45  PHE G N   1 
ATOM   7022 C  CA  . PHE G  2 45  ? -43.555 60.002  -12.927 1.00 60.58  ? 45  PHE G CA  1 
ATOM   7023 C  C   . PHE G  2 45  ? -42.718 60.762  -13.951 1.00 60.28  ? 45  PHE G C   1 
ATOM   7024 O  O   . PHE G  2 45  ? -43.156 60.985  -15.082 1.00 62.42  ? 45  PHE G O   1 
ATOM   7025 C  CB  . PHE G  2 45  ? -44.436 58.947  -13.579 1.00 63.69  ? 45  PHE G CB  1 
ATOM   7026 C  CG  . PHE G  2 45  ? -43.754 57.632  -13.785 1.00 64.56  ? 45  PHE G CG  1 
ATOM   7027 C  CD1 . PHE G  2 45  ? -43.076 57.021  -12.745 1.00 63.18  ? 45  PHE G CD1 1 
ATOM   7028 C  CD2 . PHE G  2 45  ? -43.803 56.996  -15.010 1.00 67.33  ? 45  PHE G CD2 1 
ATOM   7029 C  CE1 . PHE G  2 45  ? -42.450 55.807  -12.928 1.00 64.48  ? 45  PHE G CE1 1 
ATOM   7030 C  CE2 . PHE G  2 45  ? -43.180 55.781  -15.198 1.00 68.67  ? 45  PHE G CE2 1 
ATOM   7031 C  CZ  . PHE G  2 45  ? -42.503 55.186  -14.155 1.00 67.22  ? 45  PHE G CZ  1 
ATOM   7032 N  N   . HIS G  2 46  ? -41.514 61.158  -13.553 1.00 58.16  ? 46  HIS G N   1 
ATOM   7033 C  CA  . HIS G  2 46  ? -40.662 62.006  -14.369 1.00 58.20  ? 46  HIS G CA  1 
ATOM   7034 C  C   . HIS G  2 46  ? -39.315 61.341  -14.611 1.00 57.71  ? 46  HIS G C   1 
ATOM   7035 O  O   . HIS G  2 46  ? -38.803 60.603  -13.765 1.00 56.43  ? 46  HIS G O   1 
ATOM   7036 C  CB  . HIS G  2 46  ? -40.440 63.368  -13.706 1.00 56.91  ? 46  HIS G CB  1 
ATOM   7037 C  CG  . HIS G  2 46  ? -41.701 64.033  -13.256 1.00 57.46  ? 46  HIS G CG  1 
ATOM   7038 N  ND1 . HIS G  2 46  ? -41.858 64.546  -11.987 1.00 58.59  ? 46  HIS G ND1 1 
ATOM   7039 C  CD2 . HIS G  2 46  ? -42.865 64.272  -13.904 1.00 59.58  ? 46  HIS G CD2 1 
ATOM   7040 C  CE1 . HIS G  2 46  ? -43.064 65.072  -11.873 1.00 57.47  ? 46  HIS G CE1 1 
ATOM   7041 N  NE2 . HIS G  2 46  ? -43.695 64.918  -13.022 1.00 59.48  ? 46  HIS G NE2 1 
ATOM   7042 N  N   . VAL G  2 47  ? -38.747 61.618  -15.780 1.00 59.21  ? 47  VAL G N   1 
ATOM   7043 C  CA  . VAL G  2 47  ? -37.381 61.234  -16.116 1.00 59.21  ? 47  VAL G CA  1 
ATOM   7044 C  C   . VAL G  2 47  ? -36.527 62.491  -16.062 1.00 58.65  ? 47  VAL G C   1 
ATOM   7045 O  O   . VAL G  2 47  ? -36.750 63.434  -16.831 1.00 60.34  ? 47  VAL G O   1 
ATOM   7046 C  CB  . VAL G  2 47  ? -37.297 60.568  -17.496 1.00 62.17  ? 47  VAL G CB  1 
ATOM   7047 C  CG1 . VAL G  2 47  ? -35.849 60.412  -17.913 1.00 62.65  ? 47  VAL G CG1 1 
ATOM   7048 C  CG2 . VAL G  2 47  ? -37.984 59.221  -17.468 1.00 63.26  ? 47  VAL G CG2 1 
ATOM   7049 N  N   . HIS G  2 48  ? -35.559 62.511  -15.153 1.00 56.85  ? 48  HIS G N   1 
ATOM   7050 C  CA  . HIS G  2 48  ? -34.734 63.692  -14.969 1.00 56.74  ? 48  HIS G CA  1 
ATOM   7051 C  C   . HIS G  2 48  ? -33.606 63.719  -15.999 1.00 58.70  ? 48  HIS G C   1 
ATOM   7052 O  O   . HIS G  2 48  ? -33.464 62.823  -16.834 1.00 60.08  ? 48  HIS G O   1 
ATOM   7053 C  CB  . HIS G  2 48  ? -34.205 63.745  -13.540 1.00 54.62  ? 48  HIS G CB  1 
ATOM   7054 C  CG  . HIS G  2 48  ? -35.267 64.009  -12.520 1.00 58.53  ? 48  HIS G CG  1 
ATOM   7055 N  ND1 . HIS G  2 48  ? -35.264 65.126  -11.714 1.00 58.76  ? 48  HIS G ND1 1 
ATOM   7056 C  CD2 . HIS G  2 48  ? -36.377 63.309  -12.188 1.00 58.06  ? 48  HIS G CD2 1 
ATOM   7057 C  CE1 . HIS G  2 48  ? -36.321 65.097  -10.922 1.00 60.48  ? 48  HIS G CE1 1 
ATOM   7058 N  NE2 . HIS G  2 48  ? -37.013 64.005  -11.190 1.00 54.95  ? 48  HIS G NE2 1 
ATOM   7059 N  N   . GLU G  2 49  ? -32.787 64.770  -15.933 1.00 59.38  ? 49  GLU G N   1 
ATOM   7060 C  CA  . GLU G  2 49  ? -31.812 65.027  -16.988 1.00 62.09  ? 49  GLU G CA  1 
ATOM   7061 C  C   . GLU G  2 49  ? -30.588 64.124  -16.877 1.00 61.92  ? 49  GLU G C   1 
ATOM   7062 O  O   . GLU G  2 49  ? -30.077 63.648  -17.896 1.00 64.19  ? 49  GLU G O   1 
ATOM   7063 C  CB  . GLU G  2 49  ? -31.397 66.497  -16.963 1.00 63.68  ? 49  GLU G CB  1 
ATOM   7064 C  CG  . GLU G  2 49  ? -30.403 66.881  -18.041 1.00 67.23  ? 49  GLU G CG  1 
ATOM   7065 C  CD  . GLU G  2 49  ? -30.200 68.379  -18.133 1.00 71.72  ? 49  GLU G CD  1 
ATOM   7066 O  OE1 . GLU G  2 49  ? -31.015 69.130  -17.556 1.00 72.52  ? 49  GLU G OE1 1 
ATOM   7067 O  OE2 . GLU G  2 49  ? -29.225 68.807  -18.782 1.00 75.38  ? 49  GLU G OE2 1 
ATOM   7068 N  N   . PHE G  2 50  ? -30.104 63.873  -15.664 1.00 59.73  ? 50  PHE G N   1 
ATOM   7069 C  CA  . PHE G  2 50  ? -28.884 63.108  -15.457 1.00 59.91  ? 50  PHE G CA  1 
ATOM   7070 C  C   . PHE G  2 50  ? -29.171 61.852  -14.650 1.00 57.96  ? 50  PHE G C   1 
ATOM   7071 O  O   . PHE G  2 50  ? -29.994 61.867  -13.731 1.00 56.01  ? 50  PHE G O   1 
ATOM   7072 C  CB  . PHE G  2 50  ? -27.823 63.941  -14.734 1.00 60.14  ? 50  PHE G CB  1 
ATOM   7073 C  CG  . PHE G  2 50  ? -27.529 65.251  -15.396 1.00 62.66  ? 50  PHE G CG  1 
ATOM   7074 C  CD1 . PHE G  2 50  ? -26.675 65.315  -16.480 1.00 65.79  ? 50  PHE G CD1 1 
ATOM   7075 C  CD2 . PHE G  2 50  ? -28.106 66.419  -14.934 1.00 62.50  ? 50  PHE G CD2 1 
ATOM   7076 C  CE1 . PHE G  2 50  ? -26.404 66.517  -17.091 1.00 68.84  ? 50  PHE G CE1 1 
ATOM   7077 C  CE2 . PHE G  2 50  ? -27.837 67.624  -15.542 1.00 65.53  ? 50  PHE G CE2 1 
ATOM   7078 C  CZ  . PHE G  2 50  ? -26.985 67.673  -16.621 1.00 68.76  ? 50  PHE G CZ  1 
ATOM   7079 N  N   . GLY G  2 51  ? -28.481 60.769  -14.999 1.00 68.37  ? 51  GLY G N   1 
ATOM   7080 C  CA  . GLY G  2 51  ? -28.501 59.561  -14.199 1.00 64.49  ? 51  GLY G CA  1 
ATOM   7081 C  C   . GLY G  2 51  ? -27.554 59.574  -13.025 1.00 64.94  ? 51  GLY G C   1 
ATOM   7082 O  O   . GLY G  2 51  ? -27.530 58.617  -12.245 1.00 63.29  ? 51  GLY G O   1 
ATOM   7083 N  N   . ASP G  2 52  ? -26.776 60.644  -12.886 1.00 66.05  ? 52  ASP G N   1 
ATOM   7084 C  CA  . ASP G  2 52  ? -25.803 60.746  -11.809 1.00 65.26  ? 52  ASP G CA  1 
ATOM   7085 C  C   . ASP G  2 52  ? -26.509 60.835  -10.463 1.00 62.47  ? 52  ASP G C   1 
ATOM   7086 O  O   . ASP G  2 52  ? -27.381 61.683  -10.257 1.00 59.28  ? 52  ASP G O   1 
ATOM   7087 C  CB  . ASP G  2 52  ? -24.914 61.971  -12.027 1.00 69.32  ? 52  ASP G CB  1 
ATOM   7088 C  CG  . ASP G  2 52  ? -23.646 61.935  -11.194 1.00 70.11  ? 52  ASP G CG  1 
ATOM   7089 O  OD1 . ASP G  2 52  ? -23.655 61.328  -10.105 1.00 68.63  ? 52  ASP G OD1 1 
ATOM   7090 O  OD2 . ASP G  2 52  ? -22.633 62.521  -11.629 1.00 74.67  ? 52  ASP G OD2 1 
ATOM   7091 N  N   . ASN G  2 53  ? -26.130 59.949  -9.545  1.00 63.70  ? 53  ASN G N   1 
ATOM   7092 C  CA  . ASN G  2 53  ? -26.687 59.941  -8.199  1.00 66.08  ? 53  ASN G CA  1 
ATOM   7093 C  C   . ASN G  2 53  ? -25.600 60.065  -7.139  1.00 65.36  ? 53  ASN G C   1 
ATOM   7094 O  O   . ASN G  2 53  ? -25.838 59.764  -5.966  1.00 62.25  ? 53  ASN G O   1 
ATOM   7095 C  CB  . ASN G  2 53  ? -27.522 58.680  -7.973  1.00 67.70  ? 53  ASN G CB  1 
ATOM   7096 C  CG  . ASN G  2 53  ? -28.404 58.780  -6.749  1.00 64.64  ? 53  ASN G CG  1 
ATOM   7097 O  OD1 . ASN G  2 53  ? -29.401 59.500  -6.747  1.00 68.76  ? 53  ASN G OD1 1 
ATOM   7098 N  ND2 . ASN G  2 53  ? -28.036 58.064  -5.694  1.00 65.36  ? 53  ASN G ND2 1 
ATOM   7099 N  N   . THR G  2 54  ? -24.407 60.514  -7.527  1.00 75.69  ? 54  THR G N   1 
ATOM   7100 C  CA  . THR G  2 54  ? -23.341 60.726  -6.558  1.00 80.06  ? 54  THR G CA  1 
ATOM   7101 C  C   . THR G  2 54  ? -23.643 61.863  -5.593  1.00 85.71  ? 54  THR G C   1 
ATOM   7102 O  O   . THR G  2 54  ? -22.891 62.048  -4.632  1.00 88.37  ? 54  THR G O   1 
ATOM   7103 C  CB  . THR G  2 54  ? -22.022 61.003  -7.277  1.00 81.94  ? 54  THR G CB  1 
ATOM   7104 O  OG1 . THR G  2 54  ? -22.171 62.150  -8.122  1.00 79.82  ? 54  THR G OG1 1 
ATOM   7105 C  CG2 . THR G  2 54  ? -21.618 59.804  -8.121  1.00 84.32  ? 54  THR G CG2 1 
ATOM   7106 N  N   . ALA G  2 55  ? -24.711 62.626  -5.826  1.00 88.63  ? 55  ALA G N   1 
ATOM   7107 C  CA  . ALA G  2 55  ? -25.130 63.694  -4.927  1.00 85.09  ? 55  ALA G CA  1 
ATOM   7108 C  C   . ALA G  2 55  ? -26.629 63.626  -4.664  1.00 80.17  ? 55  ALA G C   1 
ATOM   7109 O  O   . ALA G  2 55  ? -27.261 64.642  -4.369  1.00 78.57  ? 55  ALA G O   1 
ATOM   7110 C  CB  . ALA G  2 55  ? -24.740 65.063  -5.483  1.00 87.80  ? 55  ALA G CB  1 
ATOM   7111 N  N   . GLY G  2 56  ? -27.210 62.434  -4.770  1.00 73.03  ? 56  GLY G N   1 
ATOM   7112 C  CA  . GLY G  2 56  ? -28.635 62.286  -4.525  1.00 68.98  ? 56  GLY G CA  1 
ATOM   7113 C  C   . GLY G  2 56  ? -29.454 62.897  -5.644  1.00 65.69  ? 56  GLY G C   1 
ATOM   7114 O  O   . GLY G  2 56  ? -29.075 62.859  -6.819  1.00 70.49  ? 56  GLY G O   1 
ATOM   7115 N  N   . ALA G  2 57  ? -30.602 63.470  -5.275  1.00 87.70  ? 57  ALA G N   1 
ATOM   7116 C  CA  . ALA G  2 57  ? -31.451 64.132  -6.257  1.00 75.75  ? 57  ALA G CA  1 
ATOM   7117 C  C   . ALA G  2 57  ? -30.821 65.408  -6.795  1.00 75.26  ? 57  ALA G C   1 
ATOM   7118 O  O   . ALA G  2 57  ? -31.222 65.878  -7.865  1.00 71.57  ? 57  ALA G O   1 
ATOM   7119 C  CB  . ALA G  2 57  ? -32.818 64.442  -5.650  1.00 75.34  ? 57  ALA G CB  1 
ATOM   7120 N  N   . THR G  2 58  ? -29.852 65.980  -6.077  1.00 76.92  ? 58  THR G N   1 
ATOM   7121 C  CA  . THR G  2 58  ? -29.168 67.169  -6.571  1.00 80.04  ? 58  THR G CA  1 
ATOM   7122 C  C   . THR G  2 58  ? -28.396 66.867  -7.848  1.00 81.72  ? 58  THR G C   1 
ATOM   7123 O  O   . THR G  2 58  ? -28.388 67.674  -8.784  1.00 79.21  ? 58  THR G O   1 
ATOM   7124 C  CB  . THR G  2 58  ? -28.229 67.715  -5.497  1.00 76.97  ? 58  THR G CB  1 
ATOM   7125 O  OG1 . THR G  2 58  ? -28.946 67.871  -4.267  1.00 79.26  ? 58  THR G OG1 1 
ATOM   7126 C  CG2 . THR G  2 58  ? -27.657 69.059  -5.921  1.00 79.72  ? 58  THR G CG2 1 
ATOM   7127 N  N   . SER G  2 59  ? -27.741 65.707  -7.904  1.00 85.61  ? 59  SER G N   1 
ATOM   7128 C  CA  . SER G  2 59  ? -27.017 65.309  -9.102  1.00 84.34  ? 59  SER G CA  1 
ATOM   7129 C  C   . SER G  2 59  ? -27.940 64.826  -10.212 1.00 84.08  ? 59  SER G C   1 
ATOM   7130 O  O   . SER G  2 59  ? -27.557 64.882  -11.385 1.00 87.20  ? 59  SER G O   1 
ATOM   7131 C  CB  . SER G  2 59  ? -26.004 64.217  -8.762  1.00 85.52  ? 59  SER G CB  1 
ATOM   7132 O  OG  . SER G  2 59  ? -26.620 63.173  -8.032  1.00 83.51  ? 59  SER G OG  1 
ATOM   7133 N  N   . ALA G  2 60  ? -29.139 64.347  -9.872  1.00 81.10  ? 60  ALA G N   1 
ATOM   7134 C  CA  . ALA G  2 60  ? -30.084 63.936  -10.904 1.00 76.81  ? 60  ALA G CA  1 
ATOM   7135 C  C   . ALA G  2 60  ? -30.576 65.128  -11.711 1.00 73.25  ? 60  ALA G C   1 
ATOM   7136 O  O   . ALA G  2 60  ? -30.896 64.986  -12.896 1.00 74.60  ? 60  ALA G O   1 
ATOM   7137 C  CB  . ALA G  2 60  ? -31.263 63.194  -10.277 1.00 79.89  ? 60  ALA G CB  1 
ATOM   7138 N  N   . GLY G  2 61  ? -30.644 66.301  -11.091 1.00 71.74  ? 61  GLY G N   1 
ATOM   7139 C  CA  . GLY G  2 61  ? -31.006 67.509  -11.785 1.00 62.21  ? 61  GLY G CA  1 
ATOM   7140 C  C   . GLY G  2 61  ? -32.498 67.635  -11.990 1.00 59.94  ? 61  GLY G C   1 
ATOM   7141 O  O   . GLY G  2 61  ? -33.298 66.891  -11.414 1.00 59.32  ? 61  GLY G O   1 
ATOM   7142 N  N   . PRO G  2 62  ? -32.900 68.591  -12.824 1.00 59.39  ? 62  PRO G N   1 
ATOM   7143 C  CA  . PRO G  2 62  ? -34.328 68.799  -13.082 1.00 63.82  ? 62  PRO G CA  1 
ATOM   7144 C  C   . PRO G  2 62  ? -34.884 67.771  -14.051 1.00 62.34  ? 62  PRO G C   1 
ATOM   7145 O  O   . PRO G  2 62  ? -34.189 66.824  -14.429 1.00 63.81  ? 62  PRO G O   1 
ATOM   7146 C  CB  . PRO G  2 62  ? -34.364 70.206  -13.683 1.00 59.08  ? 62  PRO G CB  1 
ATOM   7147 C  CG  . PRO G  2 62  ? -33.062 70.304  -14.409 1.00 60.12  ? 62  PRO G CG  1 
ATOM   7148 C  CD  . PRO G  2 62  ? -32.059 69.536  -13.580 1.00 60.84  ? 62  PRO G CD  1 
ATOM   7149 N  N   . HIS G  2 63  ? -36.134 67.954  -14.464 1.00 55.41  ? 63  HIS G N   1 
ATOM   7150 C  CA  . HIS G  2 63  ? -36.711 67.089  -15.480 1.00 54.04  ? 63  HIS G CA  1 
ATOM   7151 C  C   . HIS G  2 63  ? -35.945 67.235  -16.787 1.00 53.99  ? 63  HIS G C   1 
ATOM   7152 O  O   . HIS G  2 63  ? -35.534 68.335  -17.166 1.00 55.23  ? 63  HIS G O   1 
ATOM   7153 C  CB  . HIS G  2 63  ? -38.186 67.428  -15.700 1.00 54.16  ? 63  HIS G CB  1 
ATOM   7154 C  CG  . HIS G  2 63  ? -39.044 67.221  -14.492 1.00 54.96  ? 63  HIS G CG  1 
ATOM   7155 N  ND1 . HIS G  2 63  ? -40.386 67.531  -14.473 1.00 56.03  ? 63  HIS G ND1 1 
ATOM   7156 C  CD2 . HIS G  2 63  ? -38.751 66.732  -13.265 1.00 55.58  ? 63  HIS G CD2 1 
ATOM   7157 C  CE1 . HIS G  2 63  ? -40.882 67.244  -13.283 1.00 57.29  ? 63  HIS G CE1 1 
ATOM   7158 N  NE2 . HIS G  2 63  ? -39.911 66.757  -12.532 1.00 57.01  ? 63  HIS G NE2 1 
ATOM   7159 N  N   . PHE G  2 64  ? -35.743 66.110  -17.469 1.00 53.14  ? 64  PHE G N   1 
ATOM   7160 C  CA  . PHE G  2 64  ? -35.129 66.108  -18.788 1.00 53.54  ? 64  PHE G CA  1 
ATOM   7161 C  C   . PHE G  2 64  ? -35.886 67.059  -19.707 1.00 54.10  ? 64  PHE G C   1 
ATOM   7162 O  O   . PHE G  2 64  ? -37.007 66.762  -20.132 1.00 57.21  ? 64  PHE G O   1 
ATOM   7163 C  CB  . PHE G  2 64  ? -35.114 64.690  -19.357 1.00 52.75  ? 64  PHE G CB  1 
ATOM   7164 C  CG  . PHE G  2 64  ? -34.400 64.566  -20.666 1.00 53.69  ? 64  PHE G CG  1 
ATOM   7165 C  CD1 . PHE G  2 64  ? -33.362 65.418  -20.991 1.00 55.62  ? 64  PHE G CD1 1 
ATOM   7166 C  CD2 . PHE G  2 64  ? -34.772 63.599  -21.578 1.00 53.25  ? 64  PHE G CD2 1 
ATOM   7167 C  CE1 . PHE G  2 64  ? -32.709 65.303  -22.198 1.00 57.27  ? 64  PHE G CE1 1 
ATOM   7168 C  CE2 . PHE G  2 64  ? -34.121 63.482  -22.787 1.00 54.63  ? 64  PHE G CE2 1 
ATOM   7169 C  CZ  . PHE G  2 64  ? -33.089 64.335  -23.096 1.00 56.75  ? 64  PHE G CZ  1 
ATOM   7170 N  N   . ASN G  2 65  ? -35.289 68.211  -20.006 1.00 55.93  ? 65  ASN G N   1 
ATOM   7171 C  CA  . ASN G  2 65  ? -35.953 69.273  -20.764 1.00 57.45  ? 65  ASN G CA  1 
ATOM   7172 C  C   . ASN G  2 65  ? -34.994 69.825  -21.809 1.00 59.91  ? 65  ASN G C   1 
ATOM   7173 O  O   . ASN G  2 65  ? -34.527 70.965  -21.711 1.00 62.31  ? 65  ASN G O   1 
ATOM   7174 C  CB  . ASN G  2 65  ? -36.444 70.374  -19.821 1.00 58.40  ? 65  ASN G CB  1 
ATOM   7175 C  CG  . ASN G  2 65  ? -37.237 71.443  -20.537 1.00 60.64  ? 65  ASN G CG  1 
ATOM   7176 O  OD1 . ASN G  2 65  ? -37.741 71.225  -21.637 1.00 61.09  ? 65  ASN G OD1 1 
ATOM   7177 N  ND2 . ASN G  2 65  ? -37.356 72.608  -19.913 1.00 62.57  ? 65  ASN G ND2 1 
ATOM   7178 N  N   . PRO G  2 66  ? -34.684 69.039  -22.842 1.00 59.96  ? 66  PRO G N   1 
ATOM   7179 C  CA  . PRO G  2 66  ? -33.725 69.519  -23.847 1.00 63.09  ? 66  PRO G CA  1 
ATOM   7180 C  C   . PRO G  2 66  ? -34.279 70.616  -24.737 1.00 75.82  ? 66  PRO G C   1 
ATOM   7181 O  O   . PRO G  2 66  ? -33.500 71.427  -25.251 1.00 80.07  ? 66  PRO G O   1 
ATOM   7182 C  CB  . PRO G  2 66  ? -33.401 68.253  -24.649 1.00 62.52  ? 66  PRO G CB  1 
ATOM   7183 C  CG  . PRO G  2 66  ? -34.625 67.427  -24.525 1.00 59.61  ? 66  PRO G CG  1 
ATOM   7184 C  CD  . PRO G  2 66  ? -35.152 67.676  -23.139 1.00 57.80  ? 66  PRO G CD  1 
ATOM   7185 N  N   . LEU G  2 67  ? -35.592 70.669  -24.941 1.00 65.09  ? 67  LEU G N   1 
ATOM   7186 C  CA  . LEU G  2 67  ? -36.200 71.681  -25.794 1.00 68.42  ? 67  LEU G CA  1 
ATOM   7187 C  C   . LEU G  2 67  ? -36.542 72.960  -25.045 1.00 70.09  ? 67  LEU G C   1 
ATOM   7188 O  O   . LEU G  2 67  ? -37.164 73.853  -25.628 1.00 73.34  ? 67  LEU G O   1 
ATOM   7189 C  CB  . LEU G  2 67  ? -37.458 71.126  -26.462 1.00 67.75  ? 67  LEU G CB  1 
ATOM   7190 C  CG  . LEU G  2 67  ? -37.230 69.986  -27.452 1.00 67.59  ? 67  LEU G CG  1 
ATOM   7191 C  CD1 . LEU G  2 67  ? -38.549 69.562  -28.061 1.00 67.11  ? 67  LEU G CD1 1 
ATOM   7192 C  CD2 . LEU G  2 67  ? -36.248 70.404  -28.533 1.00 72.79  ? 67  LEU G CD2 1 
ATOM   7193 N  N   . SER G  2 68  ? -36.159 73.061  -23.775 1.00 70.01  ? 68  SER G N   1 
ATOM   7194 C  CA  . SER G  2 68  ? -36.345 74.269  -22.978 1.00 73.56  ? 68  SER G CA  1 
ATOM   7195 C  C   . SER G  2 68  ? -37.809 74.707  -22.978 1.00 77.81  ? 68  SER G C   1 
ATOM   7196 O  O   . SER G  2 68  ? -38.169 75.788  -23.445 1.00 83.54  ? 68  SER G O   1 
ATOM   7197 C  CB  . SER G  2 68  ? -35.434 75.391  -23.477 1.00 79.58  ? 68  SER G CB  1 
ATOM   7198 O  OG  . SER G  2 68  ? -34.073 75.007  -23.409 1.00 80.65  ? 68  SER G OG  1 
ATOM   7199 N  N   . ARG G  2 69  ? -38.655 73.837  -22.445 1.00 74.93  ? 69  ARG G N   1 
ATOM   7200 C  CA  . ARG G  2 69  ? -40.085 74.078  -22.384 1.00 78.56  ? 69  ARG G CA  1 
ATOM   7201 C  C   . ARG G  2 69  ? -40.534 74.138  -20.931 1.00 81.75  ? 69  ARG G C   1 
ATOM   7202 O  O   . ARG G  2 69  ? -39.764 73.879  -20.003 1.00 82.05  ? 69  ARG G O   1 
ATOM   7203 C  CB  . ARG G  2 69  ? -40.857 72.990  -23.138 1.00 76.63  ? 69  ARG G CB  1 
ATOM   7204 C  CG  . ARG G  2 69  ? -40.483 72.876  -24.603 1.00 80.28  ? 69  ARG G CG  1 
ATOM   7205 C  CD  . ARG G  2 69  ? -41.657 73.238  -25.489 1.00 87.14  ? 69  ARG G CD  1 
ATOM   7206 N  NE  . ARG G  2 69  ? -41.353 73.073  -26.907 1.00 93.57  ? 69  ARG G NE  1 
ATOM   7207 C  CZ  . ARG G  2 69  ? -41.677 72.003  -27.625 1.00 90.06  ? 69  ARG G CZ  1 
ATOM   7208 N  NH1 . ARG G  2 69  ? -42.321 70.990  -27.061 1.00 86.03  ? 69  ARG G NH1 1 
ATOM   7209 N  NH2 . ARG G  2 69  ? -41.360 71.948  -28.910 1.00 91.58  ? 69  ARG G NH2 1 
ATOM   7210 N  N   . LYS G  2 70  ? -41.799 74.494  -20.742 1.00 83.26  ? 70  LYS G N   1 
ATOM   7211 C  CA  . LYS G  2 70  ? -42.396 74.528  -19.418 1.00 75.48  ? 70  LYS G CA  1 
ATOM   7212 C  C   . LYS G  2 70  ? -42.974 73.165  -19.074 1.00 69.29  ? 70  LYS G C   1 
ATOM   7213 O  O   . LYS G  2 70  ? -43.354 72.391  -19.955 1.00 66.82  ? 70  LYS G O   1 
ATOM   7214 C  CB  . LYS G  2 70  ? -43.492 75.590  -19.342 1.00 79.64  ? 70  LYS G CB  1 
ATOM   7215 C  CG  . LYS G  2 70  ? -43.020 77.001  -19.645 1.00 83.16  ? 70  LYS G CG  1 
ATOM   7216 C  CD  . LYS G  2 70  ? -42.079 77.524  -18.574 1.00 81.39  ? 70  LYS G CD  1 
ATOM   7217 C  CE  . LYS G  2 70  ? -41.728 78.980  -18.825 1.00 86.67  ? 70  LYS G CE  1 
ATOM   7218 N  NZ  . LYS G  2 70  ? -42.939 79.846  -18.830 1.00 90.35  ? 70  LYS G NZ  1 
ATOM   7219 N  N   . HIS G  2 71  ? -43.040 72.878  -17.777 1.00 69.09  ? 71  HIS G N   1 
ATOM   7220 C  CA  . HIS G  2 71  ? -43.553 71.593  -17.326 1.00 65.37  ? 71  HIS G CA  1 
ATOM   7221 C  C   . HIS G  2 71  ? -45.023 71.446  -17.696 1.00 66.55  ? 71  HIS G C   1 
ATOM   7222 O  O   . HIS G  2 71  ? -45.783 72.418  -17.696 1.00 70.40  ? 71  HIS G O   1 
ATOM   7223 C  CB  . HIS G  2 71  ? -43.372 71.452  -15.816 1.00 63.87  ? 71  HIS G CB  1 
ATOM   7224 C  CG  . HIS G  2 71  ? -43.861 70.148  -15.272 1.00 62.84  ? 71  HIS G CG  1 
ATOM   7225 N  ND1 . HIS G  2 71  ? -43.034 69.062  -15.089 1.00 68.06  ? 71  HIS G ND1 1 
ATOM   7226 C  CD2 . HIS G  2 71  ? -45.095 69.751  -14.884 1.00 64.86  ? 71  HIS G CD2 1 
ATOM   7227 C  CE1 . HIS G  2 71  ? -43.736 68.053  -14.606 1.00 60.55  ? 71  HIS G CE1 1 
ATOM   7228 N  NE2 . HIS G  2 71  ? -44.990 68.445  -14.473 1.00 63.39  ? 71  HIS G NE2 1 
ATOM   7229 N  N   . GLY G  2 72  ? -45.420 70.223  -18.022 1.00 65.17  ? 72  GLY G N   1 
ATOM   7230 C  CA  . GLY G  2 72  ? -46.787 69.961  -18.400 1.00 67.79  ? 72  GLY G CA  1 
ATOM   7231 C  C   . GLY G  2 72  ? -47.114 68.490  -18.286 1.00 66.38  ? 72  GLY G C   1 
ATOM   7232 O  O   . GLY G  2 72  ? -46.306 67.688  -17.814 1.00 63.56  ? 72  GLY G O   1 
ATOM   7233 N  N   . GLY G  2 73  ? -48.325 68.148  -18.716 1.00 69.05  ? 73  GLY G N   1 
ATOM   7234 C  CA  . GLY G  2 73  ? -48.752 66.773  -18.761 1.00 68.60  ? 73  GLY G CA  1 
ATOM   7235 C  C   . GLY G  2 73  ? -48.228 66.079  -19.998 1.00 66.24  ? 73  GLY G C   1 
ATOM   7236 O  O   . GLY G  2 73  ? -47.883 66.720  -20.994 1.00 66.11  ? 73  GLY G O   1 
ATOM   7237 N  N   . PRO G  2 74  ? -48.155 64.748  -19.957 1.00 64.90  ? 74  PRO G N   1 
ATOM   7238 C  CA  . PRO G  2 74  ? -47.637 64.008  -21.118 1.00 63.85  ? 74  PRO G CA  1 
ATOM   7239 C  C   . PRO G  2 74  ? -48.448 64.211  -22.382 1.00 68.44  ? 74  PRO G C   1 
ATOM   7240 O  O   . PRO G  2 74  ? -47.917 64.001  -23.479 1.00 70.14  ? 74  PRO G O   1 
ATOM   7241 C  CB  . PRO G  2 74  ? -47.684 62.547  -20.651 1.00 62.41  ? 74  PRO G CB  1 
ATOM   7242 C  CG  . PRO G  2 74  ? -48.690 62.530  -19.556 1.00 65.37  ? 74  PRO G CG  1 
ATOM   7243 C  CD  . PRO G  2 74  ? -48.554 63.850  -18.864 1.00 65.76  ? 74  PRO G CD  1 
ATOM   7244 N  N   . LYS G  2 75  ? -49.711 64.613  -22.275 1.00 71.57  ? 75  LYS G N   1 
ATOM   7245 C  CA  . LYS G  2 75  ? -50.524 64.887  -23.450 1.00 72.47  ? 75  LYS G CA  1 
ATOM   7246 C  C   . LYS G  2 75  ? -50.402 66.325  -23.936 1.00 75.71  ? 75  LYS G C   1 
ATOM   7247 O  O   . LYS G  2 75  ? -50.859 66.628  -25.042 1.00 81.07  ? 75  LYS G O   1 
ATOM   7248 C  CB  . LYS G  2 75  ? -51.995 64.566  -23.165 0.80 77.01  ? 75  LYS G CB  1 
ATOM   7249 C  CG  . LYS G  2 75  ? -52.276 63.089  -22.940 0.80 86.34  ? 75  LYS G CG  1 
ATOM   7250 C  CD  . LYS G  2 75  ? -53.772 62.829  -22.824 0.80 93.42  ? 75  LYS G CD  1 
ATOM   7251 C  CE  . LYS G  2 75  ? -54.074 61.347  -22.662 0.80 94.85  ? 75  LYS G CE  1 
ATOM   7252 N  NZ  . LYS G  2 75  ? -53.494 60.784  -21.411 0.80 96.91  ? 75  LYS G NZ  1 
ATOM   7253 N  N   . ASP G  2 76  ? -49.795 67.208  -23.148 1.00 67.63  ? 76  ASP G N   1 
ATOM   7254 C  CA  . ASP G  2 76  ? -49.648 68.600  -23.540 1.00 72.88  ? 76  ASP G CA  1 
ATOM   7255 C  C   . ASP G  2 76  ? -48.542 68.763  -24.572 1.00 78.35  ? 76  ASP G C   1 
ATOM   7256 O  O   . ASP G  2 76  ? -47.549 68.030  -24.577 1.00 80.03  ? 76  ASP G O   1 
ATOM   7257 C  CB  . ASP G  2 76  ? -49.340 69.474  -22.325 1.00 73.58  ? 76  ASP G CB  1 
ATOM   7258 C  CG  . ASP G  2 76  ? -50.472 69.498  -21.326 1.00 76.67  ? 76  ASP G CG  1 
ATOM   7259 O  OD1 . ASP G  2 76  ? -51.642 69.397  -21.749 1.00 87.27  ? 76  ASP G OD1 1 
ATOM   7260 O  OD2 . ASP G  2 76  ? -50.191 69.618  -20.117 1.00 72.81  ? 76  ASP G OD2 1 
ATOM   7261 N  N   . GLU G  2 77  ? -48.727 69.740  -25.459 1.00 86.96  ? 77  GLU G N   1 
ATOM   7262 C  CA  . GLU G  2 77  ? -47.658 70.093  -26.383 1.00 85.23  ? 77  GLU G CA  1 
ATOM   7263 C  C   . GLU G  2 77  ? -46.500 70.749  -25.643 1.00 80.04  ? 77  GLU G C   1 
ATOM   7264 O  O   . GLU G  2 77  ? -45.332 70.427  -25.888 1.00 78.72  ? 77  GLU G O   1 
ATOM   7265 C  CB  . GLU G  2 77  ? -48.194 71.012  -27.477 1.00 94.79  ? 77  GLU G CB  1 
ATOM   7266 C  CG  . GLU G  2 77  ? -47.132 71.506  -28.430 1.00 98.97  ? 77  GLU G CG  1 
ATOM   7267 C  CD  . GLU G  2 77  ? -47.680 72.491  -29.434 1.00 108.54 ? 77  GLU G CD  1 
ATOM   7268 O  OE1 . GLU G  2 77  ? -48.914 72.683  -29.466 1.00 111.36 ? 77  GLU G OE1 1 
ATOM   7269 O  OE2 . GLU G  2 77  ? -46.876 73.076  -30.189 1.00 110.51 ? 77  GLU G OE2 1 
ATOM   7270 N  N   . GLU G  2 78  ? -46.808 71.663  -24.726 1.00 76.90  ? 78  GLU G N   1 
ATOM   7271 C  CA  . GLU G  2 78  ? -45.795 72.304  -23.897 1.00 75.22  ? 78  GLU G CA  1 
ATOM   7272 C  C   . GLU G  2 78  ? -45.493 71.397  -22.712 1.00 71.17  ? 78  GLU G C   1 
ATOM   7273 O  O   . GLU G  2 78  ? -46.303 71.282  -21.787 1.00 70.14  ? 78  GLU G O   1 
ATOM   7274 C  CB  . GLU G  2 78  ? -46.278 73.675  -23.434 1.00 78.91  ? 78  GLU G CB  1 
ATOM   7275 C  CG  . GLU G  2 78  ? -45.278 74.429  -22.579 1.00 80.30  ? 78  GLU G CG  1 
ATOM   7276 C  CD  . GLU G  2 78  ? -44.115 74.979  -23.383 1.00 82.86  ? 78  GLU G CD  1 
ATOM   7277 O  OE1 . GLU G  2 78  ? -44.208 75.017  -24.628 1.00 84.81  ? 78  GLU G OE1 1 
ATOM   7278 O  OE2 . GLU G  2 78  ? -43.105 75.380  -22.767 1.00 81.01  ? 78  GLU G OE2 1 
ATOM   7279 N  N   . ARG G  2 79  ? -44.329 70.757  -22.733 1.00 70.44  ? 79  ARG G N   1 
ATOM   7280 C  CA  . ARG G  2 79  ? -43.946 69.836  -21.673 1.00 65.85  ? 79  ARG G CA  1 
ATOM   7281 C  C   . ARG G  2 79  ? -42.449 69.592  -21.756 1.00 68.08  ? 79  ARG G C   1 
ATOM   7282 O  O   . ARG G  2 79  ? -41.828 69.817  -22.796 1.00 65.04  ? 79  ARG G O   1 
ATOM   7283 C  CB  . ARG G  2 79  ? -44.699 68.518  -21.786 1.00 61.77  ? 79  ARG G CB  1 
ATOM   7284 C  CG  . ARG G  2 79  ? -44.615 67.916  -23.168 1.00 59.35  ? 79  ARG G CG  1 
ATOM   7285 C  CD  . ARG G  2 79  ? -45.114 66.482  -23.190 1.00 55.29  ? 79  ARG G CD  1 
ATOM   7286 N  NE  . ARG G  2 79  ? -44.133 65.526  -22.685 1.00 54.02  ? 79  ARG G NE  1 
ATOM   7287 C  CZ  . ARG G  2 79  ? -44.221 64.211  -22.848 1.00 55.48  ? 79  ARG G CZ  1 
ATOM   7288 N  NH1 . ARG G  2 79  ? -45.235 63.688  -23.514 1.00 54.25  ? 79  ARG G NH1 1 
ATOM   7289 N  NH2 . ARG G  2 79  ? -43.288 63.417  -22.352 1.00 54.53  ? 79  ARG G NH2 1 
ATOM   7290 N  N   . HIS G  2 80  ? -41.877 69.140  -20.644 1.00 70.37  ? 80  HIS G N   1 
ATOM   7291 C  CA  . HIS G  2 80  ? -40.530 68.594  -20.663 1.00 64.28  ? 80  HIS G CA  1 
ATOM   7292 C  C   . HIS G  2 80  ? -40.550 67.208  -21.296 1.00 61.78  ? 80  HIS G C   1 
ATOM   7293 O  O   . HIS G  2 80  ? -41.561 66.502  -21.271 1.00 59.46  ? 80  HIS G O   1 
ATOM   7294 C  CB  . HIS G  2 80  ? -39.952 68.518  -19.252 1.00 66.20  ? 80  HIS G CB  1 
ATOM   7295 C  CG  . HIS G  2 80  ? -40.003 69.814  -18.511 1.00 69.74  ? 80  HIS G CG  1 
ATOM   7296 N  ND1 . HIS G  2 80  ? -40.008 69.885  -17.136 1.00 74.75  ? 80  HIS G ND1 1 
ATOM   7297 C  CD2 . HIS G  2 80  ? -40.054 71.091  -18.956 1.00 66.63  ? 80  HIS G CD2 1 
ATOM   7298 C  CE1 . HIS G  2 80  ? -40.058 71.152  -16.765 1.00 70.95  ? 80  HIS G CE1 1 
ATOM   7299 N  NE2 . HIS G  2 80  ? -40.087 71.903  -17.850 1.00 69.39  ? 80  HIS G NE2 1 
ATOM   7300 N  N   . VAL G  2 81  ? -39.416 66.821  -21.877 1.00 52.64  ? 81  VAL G N   1 
ATOM   7301 C  CA  . VAL G  2 81  ? -39.340 65.500  -22.489 1.00 51.87  ? 81  VAL G CA  1 
ATOM   7302 C  C   . VAL G  2 81  ? -39.494 64.418  -21.431 1.00 50.77  ? 81  VAL G C   1 
ATOM   7303 O  O   . VAL G  2 81  ? -40.145 63.394  -21.662 1.00 50.13  ? 81  VAL G O   1 
ATOM   7304 C  CB  . VAL G  2 81  ? -38.030 65.347  -23.283 1.00 51.28  ? 81  VAL G CB  1 
ATOM   7305 C  CG1 . VAL G  2 81  ? -37.777 63.886  -23.629 1.00 50.42  ? 81  VAL G CG1 1 
ATOM   7306 C  CG2 . VAL G  2 81  ? -38.093 66.177  -24.553 1.00 52.29  ? 81  VAL G CG2 1 
ATOM   7307 N  N   . GLY G  2 82  ? -38.944 64.640  -20.247 1.00 51.66  ? 82  GLY G N   1 
ATOM   7308 C  CA  . GLY G  2 82  ? -39.068 63.664  -19.190 1.00 52.12  ? 82  GLY G CA  1 
ATOM   7309 C  C   . GLY G  2 82  ? -40.377 63.669  -18.438 1.00 62.63  ? 82  GLY G C   1 
ATOM   7310 O  O   . GLY G  2 82  ? -40.483 62.998  -17.410 1.00 65.40  ? 82  GLY G O   1 
ATOM   7311 N  N   . ASP G  2 83  ? -41.383 64.399  -18.912 1.00 53.11  ? 83  ASP G N   1 
ATOM   7312 C  CA  . ASP G  2 83  ? -42.665 64.500  -18.222 1.00 56.51  ? 83  ASP G CA  1 
ATOM   7313 C  C   . ASP G  2 83  ? -43.590 63.399  -18.728 1.00 54.32  ? 83  ASP G C   1 
ATOM   7314 O  O   . ASP G  2 83  ? -44.009 63.412  -19.890 1.00 53.16  ? 83  ASP G O   1 
ATOM   7315 C  CB  . ASP G  2 83  ? -43.275 65.885  -18.425 1.00 68.48  ? 83  ASP G CB  1 
ATOM   7316 C  CG  . ASP G  2 83  ? -42.560 66.957  -17.620 1.00 79.75  ? 83  ASP G CG  1 
ATOM   7317 O  OD1 . ASP G  2 83  ? -41.820 66.597  -16.685 1.00 99.18  ? 83  ASP G OD1 1 
ATOM   7318 O  OD2 . ASP G  2 83  ? -42.739 68.157  -17.906 1.00 58.67  ? 83  ASP G OD2 1 
ATOM   7319 N  N   . LEU G  2 84  ? -43.907 62.444  -17.852 1.00 55.22  ? 84  LEU G N   1 
ATOM   7320 C  CA  . LEU G  2 84  ? -44.772 61.322  -18.185 1.00 55.30  ? 84  LEU G CA  1 
ATOM   7321 C  C   . LEU G  2 84  ? -46.080 61.324  -17.405 1.00 57.96  ? 84  LEU G C   1 
ATOM   7322 O  O   . LEU G  2 84  ? -46.918 60.446  -17.628 1.00 58.62  ? 84  LEU G O   1 
ATOM   7323 C  CB  . LEU G  2 84  ? -44.037 59.999  -17.946 1.00 55.11  ? 84  LEU G CB  1 
ATOM   7324 C  CG  . LEU G  2 84  ? -42.764 59.782  -18.760 1.00 53.17  ? 84  LEU G CG  1 
ATOM   7325 C  CD1 . LEU G  2 84  ? -42.176 58.412  -18.472 1.00 53.90  ? 84  LEU G CD1 1 
ATOM   7326 C  CD2 . LEU G  2 84  ? -43.049 59.947  -20.243 1.00 51.51  ? 84  LEU G CD2 1 
ATOM   7327 N  N   . GLY G  2 85  ? -46.276 62.272  -16.497 1.00 60.02  ? 85  GLY G N   1 
ATOM   7328 C  CA  . GLY G  2 85  ? -47.519 62.357  -15.759 1.00 63.31  ? 85  GLY G CA  1 
ATOM   7329 C  C   . GLY G  2 85  ? -47.472 61.716  -14.390 1.00 66.85  ? 85  GLY G C   1 
ATOM   7330 O  O   . GLY G  2 85  ? -46.500 61.886  -13.648 1.00 68.27  ? 85  GLY G O   1 
ATOM   7331 N  N   . ASN G  2 86  ? -48.521 60.974  -14.044 1.00 65.55  ? 86  ASN G N   1 
ATOM   7332 C  CA  . ASN G  2 86  ? -48.643 60.364  -12.730 1.00 66.02  ? 86  ASN G CA  1 
ATOM   7333 C  C   . ASN G  2 86  ? -48.928 58.877  -12.859 1.00 66.69  ? 86  ASN G C   1 
ATOM   7334 O  O   . ASN G  2 86  ? -49.569 58.427  -13.812 1.00 67.78  ? 86  ASN G O   1 
ATOM   7335 C  CB  . ASN G  2 86  ? -49.756 61.021  -11.898 1.00 68.21  ? 86  ASN G CB  1 
ATOM   7336 C  CG  . ASN G  2 86  ? -49.389 62.409  -11.422 1.00 67.96  ? 86  ASN G CG  1 
ATOM   7337 O  OD1 . ASN G  2 86  ? -48.736 62.574  -10.391 1.00 67.36  ? 86  ASN G OD1 1 
ATOM   7338 N  ND2 . ASN G  2 86  ? -49.818 63.420  -12.165 1.00 68.87  ? 86  ASN G ND2 1 
ATOM   7339 N  N   . VAL G  2 87  ? -48.436 58.120  -11.886 1.00 66.44  ? 87  VAL G N   1 
ATOM   7340 C  CA  . VAL G  2 87  ? -48.791 56.718  -11.715 1.00 67.89  ? 87  VAL G CA  1 
ATOM   7341 C  C   . VAL G  2 87  ? -49.739 56.616  -10.532 1.00 78.37  ? 87  VAL G C   1 
ATOM   7342 O  O   . VAL G  2 87  ? -49.615 57.368  -9.558  1.00 77.41  ? 87  VAL G O   1 
ATOM   7343 C  CB  . VAL G  2 87  ? -47.539 55.845  -11.508 1.00 66.48  ? 87  VAL G CB  1 
ATOM   7344 C  CG1 . VAL G  2 87  ? -46.738 55.764  -12.790 1.00 64.62  ? 87  VAL G CG1 1 
ATOM   7345 C  CG2 . VAL G  2 87  ? -46.680 56.404  -10.387 1.00 65.45  ? 87  VAL G CG2 1 
ATOM   7346 N  N   . THR G  2 88  ? -50.693 55.695  -10.616 1.00 79.73  ? 88  THR G N   1 
ATOM   7347 C  CA  . THR G  2 88  ? -51.751 55.560  -9.624  1.00 79.28  ? 88  THR G CA  1 
ATOM   7348 C  C   . THR G  2 88  ? -51.590 54.239  -8.887  1.00 77.41  ? 88  THR G C   1 
ATOM   7349 O  O   . THR G  2 88  ? -51.654 53.169  -9.502  1.00 78.65  ? 88  THR G O   1 
ATOM   7350 C  CB  . THR G  2 88  ? -53.127 55.633  -10.282 1.00 79.60  ? 88  THR G CB  1 
ATOM   7351 O  OG1 . THR G  2 88  ? -53.255 56.872  -10.988 1.00 81.58  ? 88  THR G OG1 1 
ATOM   7352 C  CG2 . THR G  2 88  ? -54.219 55.540  -9.232  1.00 85.11  ? 88  THR G CG2 1 
ATOM   7353 N  N   . ALA G  2 89  ? -51.380 54.317  -7.578  1.00 77.72  ? 89  ALA G N   1 
ATOM   7354 C  CA  . ALA G  2 89  ? -51.263 53.131  -6.746  1.00 84.29  ? 89  ALA G CA  1 
ATOM   7355 C  C   . ALA G  2 89  ? -52.609 52.806  -6.110  1.00 92.33  ? 89  ALA G C   1 
ATOM   7356 O  O   . ALA G  2 89  ? -53.320 53.699  -5.643  1.00 93.22  ? 89  ALA G O   1 
ATOM   7357 C  CB  . ALA G  2 89  ? -50.202 53.335  -5.664  1.00 78.28  ? 89  ALA G CB  1 
ATOM   7358 N  N   . ASP G  2 90  ? -52.953 51.518  -6.093  1.00 94.39  ? 90  ASP G N   1 
ATOM   7359 C  CA  . ASP G  2 90  ? -54.236 51.086  -5.551  1.00 91.36  ? 90  ASP G CA  1 
ATOM   7360 C  C   . ASP G  2 90  ? -54.236 51.146  -4.030  1.00 95.73  ? 90  ASP G C   1 
ATOM   7361 O  O   . ASP G  2 90  ? -53.350 51.759  -3.426  1.00 93.40  ? 90  ASP G O   1 
ATOM   7362 C  CB  . ASP G  2 90  ? -54.580 49.672  -6.034  1.00 94.90  ? 90  ASP G CB  1 
ATOM   7363 C  CG  . ASP G  2 90  ? -53.480 48.661  -5.745  1.00 94.55  ? 90  ASP G CG  1 
ATOM   7364 O  OD1 . ASP G  2 90  ? -52.761 48.808  -4.736  1.00 93.34  ? 90  ASP G OD1 1 
ATOM   7365 O  OD2 . ASP G  2 90  ? -53.341 47.705  -6.534  1.00 95.84  ? 90  ASP G OD2 1 
ATOM   7366 N  N   . LYS G  2 91  ? -55.223 50.504  -3.401  1.00 100.29 ? 91  LYS G N   1 
ATOM   7367 C  CA  . LYS G  2 91  ? -55.303 50.505  -1.946  1.00 98.80  ? 91  LYS G CA  1 
ATOM   7368 C  C   . LYS G  2 91  ? -54.173 49.714  -1.302  1.00 98.43  ? 91  LYS G C   1 
ATOM   7369 O  O   . LYS G  2 91  ? -53.861 49.950  -0.131  1.00 98.58  ? 91  LYS G O   1 
ATOM   7370 C  CB  . LYS G  2 91  ? -56.654 49.955  -1.493  1.00 104.29 ? 91  LYS G CB  1 
ATOM   7371 C  CG  . LYS G  2 91  ? -57.829 50.850  -1.844  1.00 107.83 ? 91  LYS G CG  1 
ATOM   7372 C  CD  . LYS G  2 91  ? -59.099 50.402  -1.141  1.00 112.70 ? 91  LYS G CD  1 
ATOM   7373 C  CE  . LYS G  2 91  ? -60.235 51.382  -1.382  1.00 112.29 ? 91  LYS G CE  1 
ATOM   7374 N  NZ  . LYS G  2 91  ? -61.470 50.992  -0.647  1.00 119.89 ? 91  LYS G NZ  1 
ATOM   7375 N  N   . ASP G  2 92  ? -53.557 48.788  -2.032  1.00 98.28  ? 92  ASP G N   1 
ATOM   7376 C  CA  . ASP G  2 92  ? -52.408 48.045  -1.537  1.00 102.90 ? 92  ASP G CA  1 
ATOM   7377 C  C   . ASP G  2 92  ? -51.085 48.720  -1.871  1.00 98.39  ? 92  ASP G C   1 
ATOM   7378 O  O   . ASP G  2 92  ? -50.024 48.137  -1.624  1.00 99.34  ? 92  ASP G O   1 
ATOM   7379 C  CB  . ASP G  2 92  ? -52.422 46.620  -2.095  1.00 106.60 ? 92  ASP G CB  1 
ATOM   7380 C  CG  . ASP G  2 92  ? -53.487 45.757  -1.453  1.00 111.41 ? 92  ASP G CG  1 
ATOM   7381 O  OD1 . ASP G  2 92  ? -53.688 45.879  -0.227  1.00 108.86 ? 92  ASP G OD1 1 
ATOM   7382 O  OD2 . ASP G  2 92  ? -54.125 44.961  -2.172  1.00 116.78 ? 92  ASP G OD2 1 
ATOM   7383 N  N   . GLY G  2 93  ? -51.122 49.932  -2.422  1.00 95.29  ? 93  GLY G N   1 
ATOM   7384 C  CA  . GLY G  2 93  ? -49.908 50.652  -2.744  1.00 89.00  ? 93  GLY G CA  1 
ATOM   7385 C  C   . GLY G  2 93  ? -49.174 50.162  -3.968  1.00 87.50  ? 93  GLY G C   1 
ATOM   7386 O  O   . GLY G  2 93  ? -48.017 50.540  -4.170  1.00 80.78  ? 93  GLY G O   1 
ATOM   7387 N  N   . VAL G  2 94  ? -49.806 49.333  -4.791  1.00 85.63  ? 94  VAL G N   1 
ATOM   7388 C  CA  . VAL G  2 94  ? -49.196 48.803  -6.002  1.00 84.29  ? 94  VAL G CA  1 
ATOM   7389 C  C   . VAL G  2 94  ? -49.722 49.601  -7.186  1.00 82.45  ? 94  VAL G C   1 
ATOM   7390 O  O   . VAL G  2 94  ? -50.938 49.711  -7.382  1.00 84.63  ? 94  VAL G O   1 
ATOM   7391 C  CB  . VAL G  2 94  ? -49.486 47.304  -6.168  1.00 88.17  ? 94  VAL G CB  1 
ATOM   7392 C  CG1 . VAL G  2 94  ? -49.055 46.828  -7.541  1.00 87.06  ? 94  VAL G CG1 1 
ATOM   7393 C  CG2 . VAL G  2 94  ? -48.779 46.511  -5.085  1.00 90.02  ? 94  VAL G CG2 1 
ATOM   7394 N  N   . ALA G  2 95  ? -48.810 50.159  -7.971  1.00 81.87  ? 95  ALA G N   1 
ATOM   7395 C  CA  . ALA G  2 95  ? -49.148 50.954  -9.145  1.00 81.32  ? 95  ALA G CA  1 
ATOM   7396 C  C   . ALA G  2 95  ? -48.611 50.226  -10.371 1.00 81.21  ? 95  ALA G C   1 
ATOM   7397 O  O   . ALA G  2 95  ? -47.420 50.306  -10.680 1.00 82.93  ? 95  ALA G O   1 
ATOM   7398 C  CB  . ALA G  2 95  ? -48.572 52.362  -9.035  1.00 76.91  ? 95  ALA G CB  1 
ATOM   7399 N  N   . ASP G  2 96  ? -49.486 49.505  -11.062 1.00 79.13  ? 96  ASP G N   1 
ATOM   7400 C  CA  . ASP G  2 96  ? -49.092 48.851  -12.299 1.00 78.83  ? 96  ASP G CA  1 
ATOM   7401 C  C   . ASP G  2 96  ? -49.041 49.881  -13.416 1.00 76.16  ? 96  ASP G C   1 
ATOM   7402 O  O   . ASP G  2 96  ? -49.994 50.638  -13.614 1.00 76.87  ? 96  ASP G O   1 
ATOM   7403 C  CB  . ASP G  2 96  ? -50.060 47.725  -12.652 1.00 83.28  ? 96  ASP G CB  1 
ATOM   7404 C  CG  . ASP G  2 96  ? -49.468 46.358  -12.399 1.00 89.53  ? 96  ASP G CG  1 
ATOM   7405 O  OD1 . ASP G  2 96  ? -48.897 46.156  -11.308 1.00 89.65  ? 96  ASP G OD1 1 
ATOM   7406 O  OD2 . ASP G  2 96  ? -49.553 45.490  -13.294 1.00 91.14  ? 96  ASP G OD2 1 
ATOM   7407 N  N   . VAL G  2 97  ? -47.927 49.918  -14.137 1.00 74.68  ? 97  VAL G N   1 
ATOM   7408 C  CA  . VAL G  2 97  ? -47.675 50.936  -15.145 1.00 70.80  ? 97  VAL G CA  1 
ATOM   7409 C  C   . VAL G  2 97  ? -47.826 50.315  -16.524 1.00 71.67  ? 97  VAL G C   1 
ATOM   7410 O  O   . VAL G  2 97  ? -47.397 49.178  -16.755 1.00 72.67  ? 97  VAL G O   1 
ATOM   7411 C  CB  . VAL G  2 97  ? -46.274 51.553  -14.971 1.00 67.35  ? 97  VAL G CB  1 
ATOM   7412 C  CG1 . VAL G  2 97  ? -46.063 52.656  -15.988 1.00 65.18  ? 97  VAL G CG1 1 
ATOM   7413 C  CG2 . VAL G  2 97  ? -46.100 52.087  -13.558 1.00 67.00  ? 97  VAL G CG2 1 
ATOM   7414 N  N   . SER G  2 98  ? -48.451 51.063  -17.433 1.00 71.67  ? 98  SER G N   1 
ATOM   7415 C  CA  . SER G  2 98  ? -48.504 50.669  -18.832 1.00 72.26  ? 98  SER G CA  1 
ATOM   7416 C  C   . SER G  2 98  ? -48.690 51.898  -19.709 1.00 74.90  ? 98  SER G C   1 
ATOM   7417 O  O   . SER G  2 98  ? -49.812 52.208  -20.123 1.00 73.29  ? 98  SER G O   1 
ATOM   7418 C  CB  . SER G  2 98  ? -49.629 49.666  -19.066 1.00 76.64  ? 98  SER G CB  1 
ATOM   7419 O  OG  . SER G  2 98  ? -49.558 49.130  -20.374 1.00 77.48  ? 98  SER G OG  1 
ATOM   7420 N  N   . ILE G  2 99  ? -47.595 52.596  -19.999 1.00 70.99  ? 99  ILE G N   1 
ATOM   7421 C  CA  . ILE G  2 99  ? -47.636 53.854  -20.730 1.00 70.82  ? 99  ILE G CA  1 
ATOM   7422 C  C   . ILE G  2 99  ? -47.088 53.630  -22.128 1.00 71.36  ? 99  ILE G C   1 
ATOM   7423 O  O   . ILE G  2 99  ? -46.326 52.690  -22.380 1.00 73.91  ? 99  ILE G O   1 
ATOM   7424 C  CB  . ILE G  2 99  ? -46.842 54.955  -19.993 1.00 72.46  ? 99  ILE G CB  1 
ATOM   7425 C  CG1 . ILE G  2 99  ? -47.231 54.993  -18.518 1.00 77.66  ? 99  ILE G CG1 1 
ATOM   7426 C  CG2 . ILE G  2 99  ? -47.094 56.321  -20.605 1.00 72.90  ? 99  ILE G CG2 1 
ATOM   7427 C  CD1 . ILE G  2 99  ? -46.466 56.019  -17.713 1.00 76.12  ? 99  ILE G CD1 1 
ATOM   7428 N  N   . GLU G  2 100 ? -47.512 54.491  -23.049 1.00 66.25  ? 100 GLU G N   1 
ATOM   7429 C  CA  . GLU G  2 100 ? -46.979 54.530  -24.407 1.00 65.57  ? 100 GLU G CA  1 
ATOM   7430 C  C   . GLU G  2 100 ? -46.768 55.998  -24.766 1.00 64.47  ? 100 GLU G C   1 
ATOM   7431 O  O   . GLU G  2 100 ? -47.716 56.696  -25.133 1.00 66.44  ? 100 GLU G O   1 
ATOM   7432 C  CB  . GLU G  2 100 ? -47.913 53.840  -25.392 1.00 68.68  ? 100 GLU G CB  1 
ATOM   7433 C  CG  . GLU G  2 100 ? -47.480 53.965  -26.837 1.00 68.37  ? 100 GLU G CG  1 
ATOM   7434 C  CD  . GLU G  2 100 ? -48.235 53.029  -27.760 1.00 71.63  ? 100 GLU G CD  1 
ATOM   7435 O  OE1 . GLU G  2 100 ? -48.389 51.841  -27.408 1.00 73.02  ? 100 GLU G OE1 1 
ATOM   7436 O  OE2 . GLU G  2 100 ? -48.673 53.482  -28.839 1.00 73.25  ? 100 GLU G OE2 1 
ATOM   7437 N  N   . ASP G  2 101 ? -45.528 56.464  -24.653 1.00 68.16  ? 101 ASP G N   1 
ATOM   7438 C  CA  . ASP G  2 101 ? -45.186 57.856  -24.901 1.00 68.28  ? 101 ASP G CA  1 
ATOM   7439 C  C   . ASP G  2 101 ? -44.336 57.974  -26.159 1.00 64.99  ? 101 ASP G C   1 
ATOM   7440 O  O   . ASP G  2 101 ? -43.503 57.109  -26.440 1.00 67.16  ? 101 ASP G O   1 
ATOM   7441 C  CB  . ASP G  2 101 ? -44.439 58.457  -23.710 1.00 66.48  ? 101 ASP G CB  1 
ATOM   7442 C  CG  . ASP G  2 101 ? -44.234 59.950  -23.848 1.00 73.49  ? 101 ASP G CG  1 
ATOM   7443 O  OD1 . ASP G  2 101 ? -43.222 60.357  -24.450 1.00 79.14  ? 101 ASP G OD1 1 
ATOM   7444 O  OD2 . ASP G  2 101 ? -45.088 60.718  -23.362 1.00 72.66  ? 101 ASP G OD2 1 
ATOM   7445 N  N   . SER G  2 102 ? -44.553 59.051  -26.912 1.00 63.88  ? 102 SER G N   1 
ATOM   7446 C  CA  . SER G  2 102 ? -43.839 59.284  -28.156 1.00 64.98  ? 102 SER G CA  1 
ATOM   7447 C  C   . SER G  2 102 ? -42.836 60.421  -28.073 1.00 59.79  ? 102 SER G C   1 
ATOM   7448 O  O   . SER G  2 102 ? -42.079 60.622  -29.026 1.00 59.52  ? 102 SER G O   1 
ATOM   7449 C  CB  . SER G  2 102 ? -44.828 59.577  -29.293 1.00 69.69  ? 102 SER G CB  1 
ATOM   7450 O  OG  . SER G  2 102 ? -45.642 58.450  -29.557 1.00 73.01  ? 102 SER G OG  1 
ATOM   7451 N  N   . VAL G  2 103 ? -42.816 61.175  -26.979 1.00 59.57  ? 103 VAL G N   1 
ATOM   7452 C  CA  . VAL G  2 103 ? -41.846 62.255  -26.859 1.00 61.35  ? 103 VAL G CA  1 
ATOM   7453 C  C   . VAL G  2 103 ? -40.497 61.715  -26.409 1.00 59.71  ? 103 VAL G C   1 
ATOM   7454 O  O   . VAL G  2 103 ? -39.454 62.089  -26.955 1.00 57.71  ? 103 VAL G O   1 
ATOM   7455 C  CB  . VAL G  2 103 ? -42.377 63.336  -25.903 1.00 63.62  ? 103 VAL G CB  1 
ATOM   7456 C  CG1 . VAL G  2 103 ? -41.338 64.432  -25.709 1.00 60.43  ? 103 VAL G CG1 1 
ATOM   7457 C  CG2 . VAL G  2 103 ? -43.672 63.917  -26.436 1.00 62.87  ? 103 VAL G CG2 1 
ATOM   7458 N  N   . ILE G  2 104 ? -40.490 60.826  -25.415 1.00 55.99  ? 104 ILE G N   1 
ATOM   7459 C  CA  . ILE G  2 104 ? -39.249 60.169  -25.045 1.00 54.45  ? 104 ILE G CA  1 
ATOM   7460 C  C   . ILE G  2 104 ? -38.807 59.241  -26.171 1.00 53.92  ? 104 ILE G C   1 
ATOM   7461 O  O   . ILE G  2 104 ? -39.552 58.941  -27.112 1.00 54.72  ? 104 ILE G O   1 
ATOM   7462 C  CB  . ILE G  2 104 ? -39.393 59.405  -23.720 1.00 53.90  ? 104 ILE G CB  1 
ATOM   7463 C  CG1 . ILE G  2 104 ? -40.347 58.223  -23.893 1.00 54.32  ? 104 ILE G CG1 1 
ATOM   7464 C  CG2 . ILE G  2 104 ? -39.876 60.328  -22.617 1.00 54.58  ? 104 ILE G CG2 1 
ATOM   7465 C  CD1 . ILE G  2 104 ? -40.483 57.371  -22.663 1.00 54.22  ? 104 ILE G CD1 1 
ATOM   7466 N  N   . SER G  2 105 ? -37.563 58.791  -26.076 1.00 52.89  ? 105 SER G N   1 
ATOM   7467 C  CA  . SER G  2 105 ? -37.007 57.905  -27.082 1.00 52.47  ? 105 SER G CA  1 
ATOM   7468 C  C   . SER G  2 105 ? -35.869 57.119  -26.458 1.00 51.62  ? 105 SER G C   1 
ATOM   7469 O  O   . SER G  2 105 ? -35.427 57.401  -25.343 1.00 51.47  ? 105 SER G O   1 
ATOM   7470 C  CB  . SER G  2 105 ? -36.527 58.683  -28.310 1.00 52.94  ? 105 SER G CB  1 
ATOM   7471 O  OG  . SER G  2 105 ? -36.105 57.808  -29.336 1.00 52.70  ? 105 SER G OG  1 
ATOM   7472 N  N   . LEU G  2 106 ? -35.408 56.111  -27.192 1.00 51.38  ? 106 LEU G N   1 
ATOM   7473 C  CA  . LEU G  2 106 ? -34.219 55.355  -26.835 1.00 51.00  ? 106 LEU G CA  1 
ATOM   7474 C  C   . LEU G  2 106 ? -33.065 55.651  -27.780 1.00 50.98  ? 106 LEU G C   1 
ATOM   7475 O  O   . LEU G  2 106 ? -32.117 54.866  -27.865 1.00 50.96  ? 106 LEU G O   1 
ATOM   7476 C  CB  . LEU G  2 106 ? -34.529 53.861  -26.813 1.00 51.25  ? 106 LEU G CB  1 
ATOM   7477 C  CG  . LEU G  2 106 ? -35.628 53.465  -25.830 1.00 51.76  ? 106 LEU G CG  1 
ATOM   7478 C  CD1 . LEU G  2 106 ? -35.709 51.952  -25.698 1.00 52.61  ? 106 LEU G CD1 1 
ATOM   7479 C  CD2 . LEU G  2 106 ? -35.407 54.123  -24.475 1.00 51.53  ? 106 LEU G CD2 1 
ATOM   7480 N  N   . SER G  2 107 ? -33.134 56.772  -28.491 1.00 51.32  ? 107 SER G N   1 
ATOM   7481 C  CA  . SER G  2 107 ? -32.062 57.241  -29.353 1.00 51.74  ? 107 SER G CA  1 
ATOM   7482 C  C   . SER G  2 107 ? -32.293 58.719  -29.622 1.00 52.67  ? 107 SER G C   1 
ATOM   7483 O  O   . SER G  2 107 ? -33.405 59.227  -29.466 1.00 52.92  ? 107 SER G O   1 
ATOM   7484 C  CB  . SER G  2 107 ? -32.002 56.456  -30.664 1.00 51.72  ? 107 SER G CB  1 
ATOM   7485 O  OG  . SER G  2 107 ? -33.107 56.764  -31.484 1.00 52.16  ? 107 SER G OG  1 
ATOM   7486 N  N   . GLY G  2 108 ? -31.233 59.401  -30.023 1.00 53.58  ? 108 GLY G N   1 
ATOM   7487 C  CA  . GLY G  2 108 ? -31.338 60.797  -30.383 1.00 55.09  ? 108 GLY G CA  1 
ATOM   7488 C  C   . GLY G  2 108 ? -31.247 61.738  -29.198 1.00 55.93  ? 108 GLY G C   1 
ATOM   7489 O  O   . GLY G  2 108 ? -30.877 61.368  -28.082 1.00 55.44  ? 108 GLY G O   1 
ATOM   7490 N  N   . ASP G  2 109 ? -31.600 62.996  -29.465 1.00 57.61  ? 109 ASP G N   1 
ATOM   7491 C  CA  . ASP G  2 109 ? -31.478 64.029  -28.443 1.00 59.01  ? 109 ASP G CA  1 
ATOM   7492 C  C   . ASP G  2 109 ? -32.439 63.805  -27.288 1.00 57.92  ? 109 ASP G C   1 
ATOM   7493 O  O   . ASP G  2 109 ? -32.163 64.237  -26.165 1.00 58.57  ? 109 ASP G O   1 
ATOM   7494 C  CB  . ASP G  2 109 ? -31.711 65.406  -29.056 1.00 61.53  ? 109 ASP G CB  1 
ATOM   7495 C  CG  . ASP G  2 109 ? -30.631 65.791  -30.037 1.00 70.33  ? 109 ASP G CG  1 
ATOM   7496 O  OD1 . ASP G  2 109 ? -29.551 65.165  -30.006 1.00 67.79  ? 109 ASP G OD1 1 
ATOM   7497 O  OD2 . ASP G  2 109 ? -30.856 66.725  -30.833 1.00 74.64  ? 109 ASP G OD2 1 
ATOM   7498 N  N   . HIS G  2 110 ? -33.566 63.148  -27.537 1.00 57.52  ? 110 HIS G N   1 
ATOM   7499 C  CA  . HIS G  2 110 ? -34.527 62.846  -26.490 1.00 56.61  ? 110 HIS G CA  1 
ATOM   7500 C  C   . HIS G  2 110 ? -34.287 61.488  -25.852 1.00 54.18  ? 110 HIS G C   1 
ATOM   7501 O  O   . HIS G  2 110 ? -35.122 61.034  -25.065 1.00 53.61  ? 110 HIS G O   1 
ATOM   7502 C  CB  . HIS G  2 110 ? -35.950 62.919  -27.044 1.00 56.14  ? 110 HIS G CB  1 
ATOM   7503 C  CG  . HIS G  2 110 ? -36.343 64.288  -27.498 1.00 58.26  ? 110 HIS G CG  1 
ATOM   7504 N  ND1 . HIS G  2 110 ? -37.563 64.564  -28.074 1.00 59.31  ? 110 HIS G ND1 1 
ATOM   7505 C  CD2 . HIS G  2 110 ? -35.670 65.461  -27.460 1.00 61.25  ? 110 HIS G CD2 1 
ATOM   7506 C  CE1 . HIS G  2 110 ? -37.625 65.850  -28.371 1.00 61.67  ? 110 HIS G CE1 1 
ATOM   7507 N  NE2 . HIS G  2 110 ? -36.489 66.416  -28.009 1.00 63.17  ? 110 HIS G NE2 1 
ATOM   7508 N  N   . CYS G  2 111 ? -33.171 60.837  -26.169 1.00 54.35  ? 111 CYS G N   1 
ATOM   7509 C  CA  . CYS G  2 111 ? -32.885 59.534  -25.594 1.00 52.65  ? 111 CYS G CA  1 
ATOM   7510 C  C   . CYS G  2 111 ? -32.807 59.638  -24.080 1.00 52.86  ? 111 CYS G C   1 
ATOM   7511 O  O   . CYS G  2 111 ? -32.291 60.614  -23.531 1.00 58.46  ? 111 CYS G O   1 
ATOM   7512 C  CB  . CYS G  2 111 ? -31.578 58.974  -26.148 1.00 52.67  ? 111 CYS G CB  1 
ATOM   7513 S  SG  . CYS G  2 111 ? -31.147 57.360  -25.491 1.00 51.98  ? 111 CYS G SG  1 
ATOM   7514 N  N   . ILE G  2 112 ? -33.339 58.624  -23.407 1.00 55.73  ? 112 ILE G N   1 
ATOM   7515 C  CA  . ILE G  2 112 ? -33.414 58.607  -21.956 1.00 57.01  ? 112 ILE G CA  1 
ATOM   7516 C  C   . ILE G  2 112 ? -32.541 57.534  -21.346 1.00 52.56  ? 112 ILE G C   1 
ATOM   7517 O  O   . ILE G  2 112 ? -32.489 57.422  -20.115 1.00 55.26  ? 112 ILE G O   1 
ATOM   7518 C  CB  . ILE G  2 112 ? -34.869 58.450  -21.478 1.00 56.17  ? 112 ILE G CB  1 
ATOM   7519 C  CG1 . ILE G  2 112 ? -35.452 57.130  -21.980 1.00 54.79  ? 112 ILE G CG1 1 
ATOM   7520 C  CG2 . ILE G  2 112 ? -35.712 59.616  -21.962 1.00 53.29  ? 112 ILE G CG2 1 
ATOM   7521 C  CD1 . ILE G  2 112 ? -36.887 56.908  -21.580 1.00 56.26  ? 112 ILE G CD1 1 
ATOM   7522 N  N   . ILE G  2 113 ? -31.849 56.738  -22.163 1.00 52.33  ? 113 ILE G N   1 
ATOM   7523 C  CA  . ILE G  2 113 ? -30.968 55.714  -21.621 1.00 57.13  ? 113 ILE G CA  1 
ATOM   7524 C  C   . ILE G  2 113 ? -29.848 56.378  -20.838 1.00 60.42  ? 113 ILE G C   1 
ATOM   7525 O  O   . ILE G  2 113 ? -29.155 57.269  -21.344 1.00 69.13  ? 113 ILE G O   1 
ATOM   7526 C  CB  . ILE G  2 113 ? -30.417 54.828  -22.746 1.00 52.66  ? 113 ILE G CB  1 
ATOM   7527 C  CG1 . ILE G  2 113 ? -31.549 54.045  -23.409 1.00 51.92  ? 113 ILE G CG1 1 
ATOM   7528 C  CG2 . ILE G  2 113 ? -29.360 53.887  -22.199 1.00 53.76  ? 113 ILE G CG2 1 
ATOM   7529 C  CD1 . ILE G  2 113 ? -31.097 53.191  -24.562 1.00 51.90  ? 113 ILE G CD1 1 
ATOM   7530 N  N   . GLY G  2 114 ? -29.674 55.954  -19.592 1.00 55.82  ? 114 GLY G N   1 
ATOM   7531 C  CA  . GLY G  2 114 ? -28.650 56.511  -18.740 1.00 56.92  ? 114 GLY G CA  1 
ATOM   7532 C  C   . GLY G  2 114 ? -29.082 57.680  -17.889 1.00 57.51  ? 114 GLY G C   1 
ATOM   7533 O  O   . GLY G  2 114 ? -28.232 58.295  -17.238 1.00 62.18  ? 114 GLY G O   1 
ATOM   7534 N  N   . ARG G  2 115 ? -30.365 58.010  -17.870 1.00 56.30  ? 115 ARG G N   1 
ATOM   7535 C  CA  . ARG G  2 115 ? -30.884 59.076  -17.031 1.00 56.98  ? 115 ARG G CA  1 
ATOM   7536 C  C   . ARG G  2 115 ? -31.628 58.467  -15.847 1.00 56.98  ? 115 ARG G C   1 
ATOM   7537 O  O   . ARG G  2 115 ? -31.667 57.248  -15.671 1.00 57.08  ? 115 ARG G O   1 
ATOM   7538 C  CB  . ARG G  2 115 ? -31.769 60.013  -17.850 1.00 56.20  ? 115 ARG G CB  1 
ATOM   7539 C  CG  . ARG G  2 115 ? -31.095 60.482  -19.126 1.00 56.35  ? 115 ARG G CG  1 
ATOM   7540 C  CD  . ARG G  2 115 ? -31.914 61.529  -19.853 1.00 56.27  ? 115 ARG G CD  1 
ATOM   7541 N  NE  . ARG G  2 115 ? -31.362 61.831  -21.171 1.00 56.48  ? 115 ARG G NE  1 
ATOM   7542 C  CZ  . ARG G  2 115 ? -30.374 62.693  -21.389 1.00 58.33  ? 115 ARG G CZ  1 
ATOM   7543 N  NH1 . ARG G  2 115 ? -29.823 63.344  -20.374 1.00 60.24  ? 115 ARG G NH1 1 
ATOM   7544 N  NH2 . ARG G  2 115 ? -29.935 62.903  -22.622 1.00 58.63  ? 115 ARG G NH2 1 
ATOM   7545 N  N   . THR G  2 116 ? -32.223 59.328  -15.027 1.00 60.55  ? 116 THR G N   1 
ATOM   7546 C  CA  . THR G  2 116 ? -32.853 58.919  -13.778 1.00 65.03  ? 116 THR G CA  1 
ATOM   7547 C  C   . THR G  2 116 ? -34.368 58.952  -13.923 1.00 56.91  ? 116 THR G C   1 
ATOM   7548 O  O   . THR G  2 116 ? -34.939 59.981  -14.298 1.00 56.74  ? 116 THR G O   1 
ATOM   7549 C  CB  . THR G  2 116 ? -32.411 59.816  -12.623 1.00 69.99  ? 116 THR G CB  1 
ATOM   7550 O  OG1 . THR G  2 116 ? -31.010 59.642  -12.395 1.00 75.96  ? 116 THR G OG1 1 
ATOM   7551 C  CG2 . THR G  2 116 ? -33.154 59.456  -11.358 1.00 60.50  ? 116 THR G CG2 1 
ATOM   7552 N  N   . LEU G  2 117 ? -35.009 57.827  -13.621 1.00 60.61  ? 117 LEU G N   1 
ATOM   7553 C  CA  . LEU G  2 117 ? -36.461 57.718  -13.587 1.00 58.92  ? 117 LEU G CA  1 
ATOM   7554 C  C   . LEU G  2 117 ? -36.922 57.768  -12.137 1.00 58.46  ? 117 LEU G C   1 
ATOM   7555 O  O   . LEU G  2 117 ? -36.415 57.021  -11.296 1.00 58.44  ? 117 LEU G O   1 
ATOM   7556 C  CB  . LEU G  2 117 ? -36.921 56.419  -14.249 1.00 57.90  ? 117 LEU G CB  1 
ATOM   7557 C  CG  . LEU G  2 117 ? -38.391 56.040  -14.095 1.00 56.18  ? 117 LEU G CG  1 
ATOM   7558 C  CD1 . LEU G  2 117 ? -39.284 57.058  -14.781 1.00 55.74  ? 117 LEU G CD1 1 
ATOM   7559 C  CD2 . LEU G  2 117 ? -38.626 54.646  -14.649 1.00 56.47  ? 117 LEU G CD2 1 
ATOM   7560 N  N   . VAL G  2 118 ? -37.874 58.651  -11.844 1.00 57.68  ? 118 VAL G N   1 
ATOM   7561 C  CA  . VAL G  2 118 ? -38.296 58.912  -10.474 1.00 58.95  ? 118 VAL G CA  1 
ATOM   7562 C  C   . VAL G  2 118 ? -39.810 58.811  -10.375 1.00 59.16  ? 118 VAL G C   1 
ATOM   7563 O  O   . VAL G  2 118 ? -40.536 59.291  -11.252 1.00 58.63  ? 118 VAL G O   1 
ATOM   7564 C  CB  . VAL G  2 118 ? -37.825 60.299  -9.987  1.00 59.80  ? 118 VAL G CB  1 
ATOM   7565 C  CG1 . VAL G  2 118 ? -38.248 60.535  -8.546  1.00 61.29  ? 118 VAL G CG1 1 
ATOM   7566 C  CG2 . VAL G  2 118 ? -36.322 60.434  -10.123 1.00 60.19  ? 118 VAL G CG2 1 
ATOM   7567 N  N   . VAL G  2 119 ? -40.280 58.176  -9.306  1.00 64.71  ? 119 VAL G N   1 
ATOM   7568 C  CA  . VAL G  2 119 ? -41.660 58.287  -8.853  1.00 67.54  ? 119 VAL G CA  1 
ATOM   7569 C  C   . VAL G  2 119 ? -41.644 59.134  -7.588  1.00 75.51  ? 119 VAL G C   1 
ATOM   7570 O  O   . VAL G  2 119 ? -40.940 58.814  -6.623  1.00 77.56  ? 119 VAL G O   1 
ATOM   7571 C  CB  . VAL G  2 119 ? -42.301 56.912  -8.611  1.00 64.76  ? 119 VAL G CB  1 
ATOM   7572 C  CG1 . VAL G  2 119 ? -41.368 56.007  -7.821  1.00 63.04  ? 119 VAL G CG1 1 
ATOM   7573 C  CG2 . VAL G  2 119 ? -43.626 57.073  -7.894  1.00 63.77  ? 119 VAL G CG2 1 
ATOM   7574 N  N   . HIS G  2 120 ? -42.400 60.225  -7.599  1.00 74.39  ? 120 HIS G N   1 
ATOM   7575 C  CA  . HIS G  2 120 ? -42.283 61.253  -6.581  1.00 75.38  ? 120 HIS G CA  1 
ATOM   7576 C  C   . HIS G  2 120 ? -43.315 61.053  -5.475  1.00 76.49  ? 120 HIS G C   1 
ATOM   7577 O  O   . HIS G  2 120 ? -44.172 60.168  -5.529  1.00 78.69  ? 120 HIS G O   1 
ATOM   7578 C  CB  . HIS G  2 120 ? -42.411 62.638  -7.216  1.00 74.58  ? 120 HIS G CB  1 
ATOM   7579 C  CG  . HIS G  2 120 ? -41.250 63.010  -8.085  1.00 69.78  ? 120 HIS G CG  1 
ATOM   7580 N  ND1 . HIS G  2 120 ? -40.202 63.782  -7.636  1.00 63.84  ? 120 HIS G ND1 1 
ATOM   7581 C  CD2 . HIS G  2 120 ? -40.968 62.706  -9.374  1.00 65.09  ? 120 HIS G CD2 1 
ATOM   7582 C  CE1 . HIS G  2 120 ? -39.327 63.944  -8.612  1.00 63.12  ? 120 HIS G CE1 1 
ATOM   7583 N  NE2 . HIS G  2 120 ? -39.768 63.301  -9.678  1.00 63.95  ? 120 HIS G NE2 1 
ATOM   7584 N  N   . GLU G  2 121 ? -43.219 61.904  -4.452  1.00 78.00  ? 121 GLU G N   1 
ATOM   7585 C  CA  . GLU G  2 121 ? -44.050 61.758  -3.262  1.00 78.49  ? 121 GLU G CA  1 
ATOM   7586 C  C   . GLU G  2 121 ? -45.503 62.099  -3.558  1.00 75.14  ? 121 GLU G C   1 
ATOM   7587 O  O   . GLU G  2 121 ? -46.393 61.250  -3.435  1.00 74.91  ? 121 GLU G O   1 
ATOM   7588 C  CB  . GLU G  2 121 ? -43.505 62.645  -2.143  1.00 81.80  ? 121 GLU G CB  1 
ATOM   7589 C  CG  . GLU G  2 121 ? -44.265 62.536  -0.838  1.00 85.87  ? 121 GLU G CG  1 
ATOM   7590 C  CD  . GLU G  2 121 ? -43.726 63.473  0.222   1.00 88.28  ? 121 GLU G CD  1 
ATOM   7591 O  OE1 . GLU G  2 121 ? -43.030 64.444  -0.139  1.00 88.69  ? 121 GLU G OE1 1 
ATOM   7592 O  OE2 . GLU G  2 121 ? -43.996 63.237  1.418   1.00 91.02  ? 121 GLU G OE2 1 
ATOM   7593 N  N   . LYS G  2 122 ? -45.765 63.341  -3.944  1.00 77.97  ? 122 LYS G N   1 
ATOM   7594 C  CA  . LYS G  2 122 ? -47.121 63.792  -4.204  1.00 75.91  ? 122 LYS G CA  1 
ATOM   7595 C  C   . LYS G  2 122 ? -47.447 63.598  -5.683  1.00 72.90  ? 122 LYS G C   1 
ATOM   7596 O  O   . LYS G  2 122 ? -46.738 62.905  -6.416  1.00 68.98  ? 122 LYS G O   1 
ATOM   7597 C  CB  . LYS G  2 122 ? -47.281 65.243  -3.761  1.00 77.17  ? 122 LYS G CB  1 
ATOM   7598 C  CG  . LYS G  2 122 ? -46.935 65.476  -2.302  1.00 79.38  ? 122 LYS G CG  1 
ATOM   7599 C  CD  . LYS G  2 122 ? -46.878 66.956  -1.972  1.00 81.55  ? 122 LYS G CD  1 
ATOM   7600 C  CE  . LYS G  2 122 ? -46.442 67.180  -0.535  1.00 83.96  ? 122 LYS G CE  1 
ATOM   7601 N  NZ  . LYS G  2 122 ? -46.309 68.627  -0.216  1.00 86.85  ? 122 LYS G NZ  1 
ATOM   7602 N  N   . ALA G  2 123 ? -48.530 64.213  -6.136  1.00 75.05  ? 123 ALA G N   1 
ATOM   7603 C  CA  . ALA G  2 123 ? -48.942 64.089  -7.521  1.00 71.37  ? 123 ALA G CA  1 
ATOM   7604 C  C   . ALA G  2 123 ? -48.439 65.273  -8.336  1.00 70.19  ? 123 ALA G C   1 
ATOM   7605 O  O   . ALA G  2 123 ? -48.110 66.336  -7.805  1.00 71.73  ? 123 ALA G O   1 
ATOM   7606 C  CB  . ALA G  2 123 ? -50.462 63.987  -7.624  1.00 71.89  ? 123 ALA G CB  1 
ATOM   7607 N  N   . ASP G  2 124 ? -48.381 65.073  -9.646  1.00 71.28  ? 124 ASP G N   1 
ATOM   7608 C  CA  . ASP G  2 124 ? -47.943 66.108  -10.569 1.00 72.21  ? 124 ASP G CA  1 
ATOM   7609 C  C   . ASP G  2 124 ? -49.163 66.853  -11.090 1.00 72.41  ? 124 ASP G C   1 
ATOM   7610 O  O   . ASP G  2 124 ? -50.031 66.255  -11.732 1.00 75.25  ? 124 ASP G O   1 
ATOM   7611 C  CB  . ASP G  2 124 ? -47.148 65.497  -11.721 1.00 71.43  ? 124 ASP G CB  1 
ATOM   7612 C  CG  . ASP G  2 124 ? -46.852 66.494  -12.822 1.00 74.64  ? 124 ASP G CG  1 
ATOM   7613 O  OD1 . ASP G  2 124 ? -46.799 67.708  -12.541 1.00 79.71  ? 124 ASP G OD1 1 
ATOM   7614 O  OD2 . ASP G  2 124 ? -46.661 66.059  -13.976 1.00 72.88  ? 124 ASP G OD2 1 
ATOM   7615 N  N   . ASP G  2 125 ? -49.218 68.154  -10.830 1.00 74.00  ? 125 ASP G N   1 
ATOM   7616 C  CA  . ASP G  2 125 ? -50.362 68.950  -11.262 1.00 77.77  ? 125 ASP G CA  1 
ATOM   7617 C  C   . ASP G  2 125 ? -50.380 69.213  -12.754 1.00 77.20  ? 125 ASP G C   1 
ATOM   7618 O  O   . ASP G  2 125 ? -51.176 70.062  -13.176 1.00 77.97  ? 125 ASP G O   1 
ATOM   7619 C  CB  . ASP G  2 125 ? -50.392 70.275  -10.499 1.00 78.83  ? 125 ASP G CB  1 
ATOM   7620 C  CG  . ASP G  2 125 ? -49.079 71.028  -10.577 1.00 81.68  ? 125 ASP G CG  1 
ATOM   7621 O  OD1 . ASP G  2 125 ? -48.447 71.035  -11.653 1.00 81.52  ? 125 ASP G OD1 1 
ATOM   7622 O  OD2 . ASP G  2 125 ? -48.677 71.620  -9.555  1.00 82.20  ? 125 ASP G OD2 1 
ATOM   7623 N  N   . LEU G  2 126 ? -49.538 68.532  -13.533 1.00 66.97  ? 126 LEU G N   1 
ATOM   7624 C  CA  . LEU G  2 126 ? -49.498 68.679  -14.987 1.00 68.79  ? 126 LEU G CA  1 
ATOM   7625 C  C   . LEU G  2 126 ? -49.231 70.122  -15.403 1.00 72.49  ? 126 LEU G C   1 
ATOM   7626 O  O   . LEU G  2 126 ? -49.689 70.571  -16.455 1.00 73.23  ? 126 LEU G O   1 
ATOM   7627 C  CB  . LEU G  2 126 ? -50.787 68.167  -15.634 1.00 61.80  ? 126 LEU G CB  1 
ATOM   7628 C  CG  . LEU G  2 126 ? -51.242 66.777  -15.193 1.00 61.33  ? 126 LEU G CG  1 
ATOM   7629 C  CD1 . LEU G  2 126 ? -52.434 66.315  -16.017 1.00 62.63  ? 126 LEU G CD1 1 
ATOM   7630 C  CD2 . LEU G  2 126 ? -50.099 65.780  -15.286 1.00 58.45  ? 126 LEU G CD2 1 
ATOM   7631 N  N   . GLY G  2 127 ? -48.487 70.857  -14.581 1.00 75.56  ? 127 GLY G N   1 
ATOM   7632 C  CA  . GLY G  2 127 ? -48.133 72.225  -14.901 1.00 83.69  ? 127 GLY G CA  1 
ATOM   7633 C  C   . GLY G  2 127 ? -49.263 73.223  -14.819 1.00 86.46  ? 127 GLY G C   1 
ATOM   7634 O  O   . GLY G  2 127 ? -49.128 74.333  -15.341 1.00 91.26  ? 127 GLY G O   1 
ATOM   7635 N  N   . LYS G  2 128 ? -50.375 72.869  -14.179 1.00 83.64  ? 128 LYS G N   1 
ATOM   7636 C  CA  . LYS G  2 128 ? -51.526 73.754  -14.062 1.00 80.98  ? 128 LYS G CA  1 
ATOM   7637 C  C   . LYS G  2 128 ? -51.771 74.177  -12.617 1.00 82.30  ? 128 LYS G C   1 
ATOM   7638 O  O   . LYS G  2 128 ? -52.900 74.496  -12.238 1.00 83.62  ? 128 LYS G O   1 
ATOM   7639 C  CB  . LYS G  2 128 ? -52.770 73.081  -14.638 1.00 81.36  ? 128 LYS G CB  1 
ATOM   7640 C  CG  . LYS G  2 128 ? -52.516 72.341  -15.938 1.00 77.47  ? 128 LYS G CG  1 
ATOM   7641 C  CD  . LYS G  2 128 ? -53.771 71.659  -16.442 0.90 80.48  ? 128 LYS G CD  1 
ATOM   7642 C  CE  . LYS G  2 128 ? -53.445 70.668  -17.546 0.90 80.67  ? 128 LYS G CE  1 
ATOM   7643 N  NZ  . LYS G  2 128 ? -52.748 71.310  -18.693 0.90 81.88  ? 128 LYS G NZ  1 
ATOM   7644 N  N   . GLY G  2 129 ? -50.717 74.183  -11.799 1.00 83.11  ? 129 GLY G N   1 
ATOM   7645 C  CA  . GLY G  2 129 ? -50.888 74.503  -10.393 1.00 84.94  ? 129 GLY G CA  1 
ATOM   7646 C  C   . GLY G  2 129 ? -51.089 75.980  -10.123 1.00 85.70  ? 129 GLY G C   1 
ATOM   7647 O  O   . GLY G  2 129 ? -51.704 76.352  -9.118  1.00 88.52  ? 129 GLY G O   1 
ATOM   7648 N  N   . GLY G  2 130 ? -50.580 76.841  -11.003 1.00 91.07  ? 130 GLY G N   1 
ATOM   7649 C  CA  . GLY G  2 130 ? -50.674 78.271  -10.835 1.00 98.41  ? 130 GLY G CA  1 
ATOM   7650 C  C   . GLY G  2 130 ? -49.443 78.919  -10.237 1.00 103.62 ? 130 GLY G C   1 
ATOM   7651 O  O   . GLY G  2 130 ? -49.226 80.116  -10.450 1.00 108.02 ? 130 GLY G O   1 
ATOM   7652 N  N   . ASN G  2 131 ? -48.637 78.167  -9.497  1.00 107.03 ? 131 ASN G N   1 
ATOM   7653 C  CA  . ASN G  2 131 ? -47.409 78.694  -8.928  1.00 113.12 ? 131 ASN G CA  1 
ATOM   7654 C  C   . ASN G  2 131 ? -46.231 78.419  -9.858  1.00 106.75 ? 131 ASN G C   1 
ATOM   7655 O  O   . ASN G  2 131 ? -46.342 77.693  -10.847 1.00 102.55 ? 131 ASN G O   1 
ATOM   7656 C  CB  . ASN G  2 131 ? -47.158 78.093  -7.546  1.00 120.07 ? 131 ASN G CB  1 
ATOM   7657 C  CG  . ASN G  2 131 ? -48.264 78.420  -6.563  1.00 129.27 ? 131 ASN G CG  1 
ATOM   7658 O  OD1 . ASN G  2 131 ? -48.244 79.467  -5.914  1.00 135.45 ? 131 ASN G OD1 1 
ATOM   7659 N  ND2 . ASN G  2 131 ? -49.236 77.523  -6.446  1.00 126.80 ? 131 ASN G ND2 1 
ATOM   7660 N  N   . GLU G  2 132 ? -45.086 79.021  -9.532  1.00 109.30 ? 132 GLU G N   1 
ATOM   7661 C  CA  . GLU G  2 132 ? -43.903 78.824  -10.362 1.00 108.50 ? 132 GLU G CA  1 
ATOM   7662 C  C   . GLU G  2 132 ? -43.347 77.416  -10.213 1.00 106.16 ? 132 GLU G C   1 
ATOM   7663 O  O   . GLU G  2 132 ? -42.818 76.855  -11.180 1.00 103.78 ? 132 GLU G O   1 
ATOM   7664 C  CB  . GLU G  2 132 ? -42.831 79.856  -10.017 1.00 113.94 ? 132 GLU G CB  1 
ATOM   7665 C  CG  . GLU G  2 132 ? -41.653 79.840  -10.980 1.00 112.70 ? 132 GLU G CG  1 
ATOM   7666 C  CD  . GLU G  2 132 ? -40.543 80.783  -10.569 1.00 116.34 ? 132 GLU G CD  1 
ATOM   7667 O  OE1 . GLU G  2 132 ? -40.591 81.304  -9.435  1.00 120.03 ? 132 GLU G OE1 1 
ATOM   7668 O  OE2 . GLU G  2 132 ? -39.619 81.001  -11.381 1.00 116.85 ? 132 GLU G OE2 1 
ATOM   7669 N  N   . GLU G  2 133 ? -43.456 76.830  -9.018  1.00 104.01 ? 133 GLU G N   1 
ATOM   7670 C  CA  . GLU G  2 133 ? -43.000 75.459  -8.828  1.00 99.82  ? 133 GLU G CA  1 
ATOM   7671 C  C   . GLU G  2 133 ? -43.773 74.490  -9.709  1.00 93.51  ? 133 GLU G C   1 
ATOM   7672 O  O   . GLU G  2 133 ? -43.256 73.425  -10.064 1.00 91.77  ? 133 GLU G O   1 
ATOM   7673 C  CB  . GLU G  2 133 ? -43.126 75.064  -7.356  1.00 102.15 ? 133 GLU G CB  1 
ATOM   7674 C  CG  . GLU G  2 133 ? -42.472 73.739  -7.013  1.00 101.72 ? 133 GLU G CG  1 
ATOM   7675 C  CD  . GLU G  2 133 ? -40.977 73.754  -7.247  1.00 102.56 ? 133 GLU G CD  1 
ATOM   7676 O  OE1 . GLU G  2 133 ? -40.360 74.828  -7.087  1.00 107.02 ? 133 GLU G OE1 1 
ATOM   7677 O  OE2 . GLU G  2 133 ? -40.417 72.694  -7.595  1.00 102.46 ? 133 GLU G OE2 1 
ATOM   7678 N  N   . SER G  2 134 ? -45.006 74.843  -10.080 1.00 91.88  ? 134 SER G N   1 
ATOM   7679 C  CA  . SER G  2 134 ? -45.785 73.988  -10.968 1.00 87.26  ? 134 SER G CA  1 
ATOM   7680 C  C   . SER G  2 134 ? -45.150 73.900  -12.350 1.00 81.78  ? 134 SER G C   1 
ATOM   7681 O  O   . SER G  2 134 ? -45.096 72.819  -12.947 1.00 75.81  ? 134 SER G O   1 
ATOM   7682 C  CB  . SER G  2 134 ? -47.221 74.505  -11.069 1.00 86.25  ? 134 SER G CB  1 
ATOM   7683 O  OG  . SER G  2 134 ? -47.998 73.690  -11.930 1.00 83.40  ? 134 SER G OG  1 
ATOM   7684 N  N   . THR G  2 135 ? -44.659 75.022  -12.871 1.00 79.77  ? 135 THR G N   1 
ATOM   7685 C  CA  . THR G  2 135 ? -44.062 75.056  -14.199 1.00 75.84  ? 135 THR G CA  1 
ATOM   7686 C  C   . THR G  2 135 ? -42.657 74.476  -14.235 1.00 73.06  ? 135 THR G C   1 
ATOM   7687 O  O   . THR G  2 135 ? -42.044 74.451  -15.307 1.00 70.27  ? 135 THR G O   1 
ATOM   7688 C  CB  . THR G  2 135 ? -44.029 76.491  -14.727 1.00 77.27  ? 135 THR G CB  1 
ATOM   7689 O  OG1 . THR G  2 135 ? -43.235 77.302  -13.852 1.00 79.33  ? 135 THR G OG1 1 
ATOM   7690 C  CG2 . THR G  2 135 ? -45.434 77.057  -14.803 1.00 77.94  ? 135 THR G CG2 1 
ATOM   7691 N  N   . LYS G  2 136 ? -42.132 74.016  -13.102 1.00 77.44  ? 136 LYS G N   1 
ATOM   7692 C  CA  . LYS G  2 136 ? -40.827 73.373  -13.051 1.00 76.59  ? 136 LYS G CA  1 
ATOM   7693 C  C   . LYS G  2 136 ? -40.943 71.888  -12.732 1.00 72.65  ? 136 LYS G C   1 
ATOM   7694 O  O   . LYS G  2 136 ? -40.517 71.047  -13.527 1.00 69.54  ? 136 LYS G O   1 
ATOM   7695 C  CB  . LYS G  2 136 ? -39.935 74.076  -12.021 1.00 79.84  ? 136 LYS G CB  1 
ATOM   7696 C  CG  . LYS G  2 136 ? -39.615 75.517  -12.370 1.00 86.38  ? 136 LYS G CG  1 
ATOM   7697 C  CD  . LYS G  2 136 ? -38.507 76.060  -11.486 1.00 91.30  ? 136 LYS G CD  1 
ATOM   7698 C  CE  . LYS G  2 136 ? -38.045 77.427  -11.959 1.00 97.13  ? 136 LYS G CE  1 
ATOM   7699 N  NZ  . LYS G  2 136 ? -36.859 77.897  -11.192 1.00 101.89 ? 136 LYS G NZ  1 
ATOM   7700 N  N   . THR G  2 137 ? -41.523 71.543  -11.585 1.00 70.51  ? 137 THR G N   1 
ATOM   7701 C  CA  . THR G  2 137 ? -41.630 70.159  -11.157 1.00 66.86  ? 137 THR G CA  1 
ATOM   7702 C  C   . THR G  2 137 ? -43.062 69.651  -11.100 1.00 64.96  ? 137 THR G C   1 
ATOM   7703 O  O   . THR G  2 137 ? -43.265 68.435  -11.019 1.00 61.73  ? 137 THR G O   1 
ATOM   7704 C  CB  . THR G  2 137 ? -40.986 69.984  -9.775  1.00 66.55  ? 137 THR G CB  1 
ATOM   7705 O  OG1 . THR G  2 137 ? -41.702 70.768  -8.813  1.00 70.89  ? 137 THR G OG1 1 
ATOM   7706 C  CG2 . THR G  2 137 ? -39.536 70.436  -9.805  1.00 70.83  ? 137 THR G CG2 1 
ATOM   7707 N  N   . GLY G  2 138 ? -44.052 70.535  -11.151 1.00 66.38  ? 138 GLY G N   1 
ATOM   7708 C  CA  . GLY G  2 138 ? -45.426 70.132  -10.953 1.00 67.16  ? 138 GLY G CA  1 
ATOM   7709 C  C   . GLY G  2 138 ? -45.815 69.913  -9.512  1.00 70.60  ? 138 GLY G C   1 
ATOM   7710 O  O   . GLY G  2 138 ? -46.881 69.342  -9.255  1.00 74.22  ? 138 GLY G O   1 
ATOM   7711 N  N   . ASN G  2 139 ? -44.983 70.348  -8.564  1.00 71.57  ? 139 ASN G N   1 
ATOM   7712 C  CA  . ASN G  2 139 ? -45.228 70.165  -7.134  1.00 73.85  ? 139 ASN G CA  1 
ATOM   7713 C  C   . ASN G  2 139 ? -45.430 68.696  -6.775  1.00 72.94  ? 139 ASN G C   1 
ATOM   7714 O  O   . ASN G  2 139 ? -46.187 68.368  -5.859  1.00 79.34  ? 139 ASN G O   1 
ATOM   7715 C  CB  . ASN G  2 139 ? -46.422 71.000  -6.659  1.00 73.60  ? 139 ASN G CB  1 
ATOM   7716 C  CG  . ASN G  2 139 ? -46.187 72.490  -6.810  1.00 76.19  ? 139 ASN G CG  1 
ATOM   7717 O  OD1 . ASN G  2 139 ? -45.480 73.102  -6.010  1.00 79.01  ? 139 ASN G OD1 1 
ATOM   7718 N  ND2 . ASN G  2 139 ? -46.787 73.083  -7.834  1.00 78.67  ? 139 ASN G ND2 1 
ATOM   7719 N  N   . ALA G  2 140 ? -44.749 67.800  -7.488  1.00 68.19  ? 140 ALA G N   1 
ATOM   7720 C  CA  . ALA G  2 140 ? -44.879 66.370  -7.238  1.00 63.62  ? 140 ALA G CA  1 
ATOM   7721 C  C   . ALA G  2 140 ? -44.206 65.929  -5.948  1.00 65.15  ? 140 ALA G C   1 
ATOM   7722 O  O   . ALA G  2 140 ? -44.301 64.750  -5.595  1.00 64.20  ? 140 ALA G O   1 
ATOM   7723 C  CB  . ALA G  2 140 ? -44.309 65.578  -8.415  1.00 60.04  ? 140 ALA G CB  1 
ATOM   7724 N  N   . GLY G  2 141 ? -43.533 66.827  -5.245  1.00 78.10  ? 141 GLY G N   1 
ATOM   7725 C  CA  . GLY G  2 141 ? -42.927 66.488  -3.976  1.00 82.18  ? 141 GLY G CA  1 
ATOM   7726 C  C   . GLY G  2 141 ? -41.523 65.941  -4.131  1.00 83.22  ? 141 GLY G C   1 
ATOM   7727 O  O   . GLY G  2 141 ? -40.876 66.065  -5.175  1.00 79.90  ? 141 GLY G O   1 
ATOM   7728 N  N   . SER G  2 142 ? -41.048 65.318  -3.056  1.00 88.36  ? 142 SER G N   1 
ATOM   7729 C  CA  . SER G  2 142 ? -39.700 64.779  -3.030  1.00 83.06  ? 142 SER G CA  1 
ATOM   7730 C  C   . SER G  2 142 ? -39.667 63.395  -3.673  1.00 77.65  ? 142 SER G C   1 
ATOM   7731 O  O   . SER G  2 142 ? -40.689 62.839  -4.083  1.00 78.11  ? 142 SER G O   1 
ATOM   7732 C  CB  . SER G  2 142 ? -39.173 64.732  -1.598  1.00 85.54  ? 142 SER G CB  1 
ATOM   7733 O  OG  . SER G  2 142 ? -39.920 63.823  -0.812  1.00 86.03  ? 142 SER G OG  1 
ATOM   7734 N  N   . ARG G  2 143 ? -38.467 62.831  -3.752  1.00 69.82  ? 143 ARG G N   1 
ATOM   7735 C  CA  . ARG G  2 143 ? -38.264 61.545  -4.401  1.00 65.64  ? 143 ARG G CA  1 
ATOM   7736 C  C   . ARG G  2 143 ? -38.657 60.399  -3.478  1.00 62.81  ? 143 ARG G C   1 
ATOM   7737 O  O   . ARG G  2 143 ? -38.340 60.405  -2.285  1.00 64.79  ? 143 ARG G O   1 
ATOM   7738 C  CB  . ARG G  2 143 ? -36.801 61.397  -4.820  1.00 59.05  ? 143 ARG G CB  1 
ATOM   7739 C  CG  . ARG G  2 143 ? -36.377 59.972  -5.105  1.00 58.58  ? 143 ARG G CG  1 
ATOM   7740 C  CD  . ARG G  2 143 ? -34.873 59.855  -5.205  1.00 58.15  ? 143 ARG G CD  1 
ATOM   7741 N  NE  . ARG G  2 143 ? -34.350 60.542  -6.378  1.00 56.40  ? 143 ARG G NE  1 
ATOM   7742 C  CZ  . ARG G  2 143 ? -33.075 60.520  -6.744  1.00 56.38  ? 143 ARG G CZ  1 
ATOM   7743 N  NH1 . ARG G  2 143 ? -32.192 59.844  -6.023  1.00 57.94  ? 143 ARG G NH1 1 
ATOM   7744 N  NH2 . ARG G  2 143 ? -32.682 61.172  -7.830  1.00 55.53  ? 143 ARG G NH2 1 
ATOM   7745 N  N   . LEU G  2 144 ? -39.354 59.412  -4.040  1.00 63.25  ? 144 LEU G N   1 
ATOM   7746 C  CA  . LEU G  2 144 ? -39.653 58.183  -3.317  1.00 66.84  ? 144 LEU G CA  1 
ATOM   7747 C  C   . LEU G  2 144 ? -38.727 57.065  -3.776  1.00 65.75  ? 144 LEU G C   1 
ATOM   7748 O  O   . LEU G  2 144 ? -37.901 56.577  -2.999  1.00 66.34  ? 144 LEU G O   1 
ATOM   7749 C  CB  . LEU G  2 144 ? -41.117 57.782  -3.507  1.00 68.67  ? 144 LEU G CB  1 
ATOM   7750 C  CG  . LEU G  2 144 ? -42.136 58.564  -2.675  1.00 71.50  ? 144 LEU G CG  1 
ATOM   7751 C  CD1 . LEU G  2 144 ? -43.538 58.069  -2.953  1.00 74.96  ? 144 LEU G CD1 1 
ATOM   7752 C  CD2 . LEU G  2 144 ? -41.819 58.463  -1.191  1.00 74.19  ? 144 LEU G CD2 1 
ATOM   7753 N  N   . ALA G  2 145 ? -38.855 56.654  -5.034  1.00 65.63  ? 145 ALA G N   1 
ATOM   7754 C  CA  . ALA G  2 145 ? -37.998 55.630  -5.609  1.00 66.40  ? 145 ALA G CA  1 
ATOM   7755 C  C   . ALA G  2 145 ? -37.378 56.150  -6.895  1.00 60.37  ? 145 ALA G C   1 
ATOM   7756 O  O   . ALA G  2 145 ? -37.957 56.989  -7.589  1.00 57.62  ? 145 ALA G O   1 
ATOM   7757 C  CB  . ALA G  2 145 ? -38.769 54.336  -5.887  1.00 70.95  ? 145 ALA G CB  1 
ATOM   7758 N  N   . ALA G  2 146 ? -36.190 55.644  -7.208  1.00 57.50  ? 146 ALA G N   1 
ATOM   7759 C  CA  . ALA G  2 146 ? -35.469 56.128  -8.373  1.00 54.95  ? 146 ALA G CA  1 
ATOM   7760 C  C   . ALA G  2 146 ? -34.520 55.049  -8.868  1.00 54.50  ? 146 ALA G C   1 
ATOM   7761 O  O   . ALA G  2 146 ? -34.110 54.159  -8.119  1.00 56.20  ? 146 ALA G O   1 
ATOM   7762 C  CB  . ALA G  2 146 ? -34.701 57.417  -8.061  1.00 54.52  ? 146 ALA G CB  1 
ATOM   7763 N  N   . GLY G  2 147 ? -34.180 55.150  -10.146 1.00 52.68  ? 147 GLY G N   1 
ATOM   7764 C  CA  . GLY G  2 147 ? -33.222 54.250  -10.760 1.00 52.24  ? 147 GLY G CA  1 
ATOM   7765 C  C   . GLY G  2 147 ? -32.760 54.827  -12.077 1.00 50.66  ? 147 GLY G C   1 
ATOM   7766 O  O   . GLY G  2 147 ? -33.322 55.799  -12.587 1.00 50.11  ? 147 GLY G O   1 
ATOM   7767 N  N   . VAL G  2 148 ? -31.719 54.211  -12.624 1.00 50.53  ? 148 VAL G N   1 
ATOM   7768 C  CA  . VAL G  2 148 ? -31.111 54.651  -13.874 1.00 51.33  ? 148 VAL G CA  1 
ATOM   7769 C  C   . VAL G  2 148 ? -31.538 53.704  -14.987 1.00 53.60  ? 148 VAL G C   1 
ATOM   7770 O  O   . VAL G  2 148 ? -31.544 52.480  -14.807 1.00 54.86  ? 148 VAL G O   1 
ATOM   7771 C  CB  . VAL G  2 148 ? -29.579 54.718  -13.757 1.00 51.65  ? 148 VAL G CB  1 
ATOM   7772 C  CG1 . VAL G  2 148 ? -28.963 55.152  -15.076 1.00 51.09  ? 148 VAL G CG1 1 
ATOM   7773 C  CG2 . VAL G  2 148 ? -29.181 55.672  -12.640 1.00 52.47  ? 148 VAL G CG2 1 
ATOM   7774 N  N   . ILE G  2 149 ? -31.907 54.272  -16.132 1.00 48.61  ? 149 ILE G N   1 
ATOM   7775 C  CA  . ILE G  2 149 ? -32.363 53.476  -17.264 1.00 48.37  ? 149 ILE G CA  1 
ATOM   7776 C  C   . ILE G  2 149 ? -31.158 52.852  -17.952 1.00 48.39  ? 149 ILE G C   1 
ATOM   7777 O  O   . ILE G  2 149 ? -30.297 53.558  -18.488 1.00 49.84  ? 149 ILE G O   1 
ATOM   7778 C  CB  . ILE G  2 149 ? -33.172 54.336  -18.240 1.00 48.76  ? 149 ILE G CB  1 
ATOM   7779 C  CG1 . ILE G  2 149 ? -34.236 55.135  -17.487 1.00 49.20  ? 149 ILE G CG1 1 
ATOM   7780 C  CG2 . ILE G  2 149 ? -33.801 53.464  -19.316 1.00 49.18  ? 149 ILE G CG2 1 
ATOM   7781 C  CD1 . ILE G  2 149 ? -35.033 56.056  -18.372 1.00 50.34  ? 149 ILE G CD1 1 
ATOM   7782 N  N   . GLY G  2 150 ? -31.098 51.524  -17.947 1.00 49.72  ? 150 GLY G N   1 
ATOM   7783 C  CA  . GLY G  2 150 ? -30.004 50.816  -18.579 1.00 48.69  ? 150 GLY G CA  1 
ATOM   7784 C  C   . GLY G  2 150 ? -30.424 50.038  -19.807 1.00 50.37  ? 150 GLY G C   1 
ATOM   7785 O  O   . GLY G  2 150 ? -31.613 49.791  -20.020 1.00 55.99  ? 150 GLY G O   1 
ATOM   7786 N  N   . ILE G  2 151 ? -29.454 49.647  -20.620 1.00 49.01  ? 151 ILE G N   1 
ATOM   7787 C  CA  . ILE G  2 151 ? -29.725 48.896  -21.839 1.00 49.22  ? 151 ILE G CA  1 
ATOM   7788 C  C   . ILE G  2 151 ? -30.053 47.456  -21.480 1.00 49.43  ? 151 ILE G C   1 
ATOM   7789 O  O   . ILE G  2 151 ? -29.396 46.845  -20.630 1.00 49.84  ? 151 ILE G O   1 
ATOM   7790 C  CB  . ILE G  2 151 ? -28.524 48.979  -22.796 1.00 50.10  ? 151 ILE G CB  1 
ATOM   7791 C  CG1 . ILE G  2 151 ? -28.314 50.421  -23.250 1.00 50.89  ? 151 ILE G CG1 1 
ATOM   7792 C  CG2 . ILE G  2 151 ? -28.720 48.065  -23.994 1.00 50.54  ? 151 ILE G CG2 1 
ATOM   7793 C  CD1 . ILE G  2 151 ? -27.169 50.593  -24.213 1.00 52.75  ? 151 ILE G CD1 1 
ATOM   7794 N  N   . ALA G  2 152 ? -31.075 46.909  -22.130 1.00 49.89  ? 152 ALA G N   1 
ATOM   7795 C  CA  . ALA G  2 152 ? -31.517 45.544  -21.900 1.00 50.91  ? 152 ALA G CA  1 
ATOM   7796 C  C   . ALA G  2 152 ? -31.366 44.726  -23.173 1.00 54.00  ? 152 ALA G C   1 
ATOM   7797 O  O   . ALA G  2 152 ? -31.408 45.261  -24.285 1.00 57.46  ? 152 ALA G O   1 
ATOM   7798 C  CB  . ALA G  2 152 ? -32.973 45.506  -21.428 1.00 52.01  ? 152 ALA G CB  1 
ATOM   7799 N  N   . GLN G  2 153 ? -31.192 43.420  -23.000 1.00 52.66  ? 153 GLN G N   1 
ATOM   7800 C  CA  . GLN G  2 153 ? -31.052 42.508  -24.128 1.00 53.61  ? 153 GLN G CA  1 
ATOM   7801 C  C   . GLN G  2 153 ? -32.374 42.339  -24.863 1.00 70.65  ? 153 GLN G C   1 
ATOM   7802 O  O   . GLN G  2 153 ? -33.436 42.253  -24.249 1.00 69.80  ? 153 GLN G O   1 
ATOM   7803 C  CB  . GLN G  2 153 ? -30.538 41.147  -23.659 1.00 54.87  ? 153 GLN G CB  1 
ATOM   7804 C  CG  . GLN G  2 153 ? -30.321 40.155  -24.786 1.00 56.00  ? 153 GLN G CG  1 
ATOM   7805 C  CD  . GLN G  2 153 ? -29.790 38.824  -24.297 1.00 57.70  ? 153 GLN G CD  1 
ATOM   7806 O  OE1 . GLN G  2 153 ? -29.692 38.585  -23.094 1.00 60.02  ? 153 GLN G OE1 1 
ATOM   7807 N  NE2 . GLN G  2 153 ? -29.442 37.949  -25.232 1.00 58.71  ? 153 GLN G NE2 1 
ATOM   7808 O  OXT . GLN G  2 153 ? -32.411 42.278  -26.090 1.00 73.18  ? 153 GLN G OXT 1 
ATOM   7809 N  N   . ASN H  1 3   ? -15.426 68.945  -23.655 1.00 106.12 ? 85  ASN H N   1 
ATOM   7810 C  CA  . ASN H  1 3   ? -15.533 67.499  -23.501 1.00 100.89 ? 85  ASN H CA  1 
ATOM   7811 C  C   . ASN H  1 3   ? -16.563 66.918  -24.458 1.00 94.14  ? 85  ASN H C   1 
ATOM   7812 O  O   . ASN H  1 3   ? -17.606 67.521  -24.702 1.00 93.05  ? 85  ASN H O   1 
ATOM   7813 C  CB  . ASN H  1 3   ? -15.899 67.137  -22.061 1.00 99.57  ? 85  ASN H CB  1 
ATOM   7814 C  CG  . ASN H  1 3   ? -14.819 67.519  -21.070 1.00 108.59 ? 85  ASN H CG  1 
ATOM   7815 O  OD1 . ASN H  1 3   ? -15.057 68.288  -20.139 1.00 109.67 ? 85  ASN H OD1 1 
ATOM   7816 N  ND2 . ASN H  1 3   ? -13.622 66.977  -21.263 1.00 110.08 ? 85  ASN H ND2 1 
ATOM   7817 N  N   . LEU H  1 4   ? -16.264 65.745  -25.004 1.00 91.84  ? 86  LEU H N   1 
ATOM   7818 C  CA  . LEU H  1 4   ? -17.198 65.038  -25.867 1.00 90.67  ? 86  LEU H CA  1 
ATOM   7819 C  C   . LEU H  1 4   ? -18.091 64.072  -25.104 1.00 85.83  ? 86  LEU H C   1 
ATOM   7820 O  O   . LEU H  1 4   ? -18.920 63.397  -25.722 1.00 83.81  ? 86  LEU H O   1 
ATOM   7821 C  CB  . LEU H  1 4   ? -16.442 64.281  -26.963 1.00 93.57  ? 86  LEU H CB  1 
ATOM   7822 C  CG  . LEU H  1 4   ? -15.895 65.122  -28.116 1.00 99.42  ? 86  LEU H CG  1 
ATOM   7823 C  CD1 . LEU H  1 4   ? -15.252 64.227  -29.156 1.00 94.33  ? 86  LEU H CD1 1 
ATOM   7824 C  CD2 . LEU H  1 4   ? -16.998 65.961  -28.740 1.00 96.40  ? 86  LEU H CD2 1 
ATOM   7825 N  N   . GLY H  1 5   ? -17.944 63.987  -23.786 1.00 78.71  ? 87  GLY H N   1 
ATOM   7826 C  CA  . GLY H  1 5   ? -18.767 63.087  -23.007 1.00 69.95  ? 87  GLY H CA  1 
ATOM   7827 C  C   . GLY H  1 5   ? -18.266 62.869  -21.596 1.00 64.99  ? 87  GLY H C   1 
ATOM   7828 O  O   . GLY H  1 5   ? -17.059 62.867  -21.346 1.00 64.60  ? 87  GLY H O   1 
ATOM   7829 N  N   . ALA H  1 6   ? -19.195 62.684  -20.664 1.00 62.27  ? 88  ALA H N   1 
ATOM   7830 C  CA  . ALA H  1 6   ? -18.865 62.420  -19.273 1.00 59.95  ? 88  ALA H CA  1 
ATOM   7831 C  C   . ALA H  1 6   ? -19.853 61.403  -18.731 1.00 58.31  ? 88  ALA H C   1 
ATOM   7832 O  O   . ALA H  1 6   ? -21.061 61.530  -18.950 1.00 58.30  ? 88  ALA H O   1 
ATOM   7833 C  CB  . ALA H  1 6   ? -18.899 63.703  -18.436 1.00 59.73  ? 88  ALA H CB  1 
ATOM   7834 N  N   . ALA H  1 7   ? -19.340 60.398  -18.030 1.00 55.01  ? 89  ALA H N   1 
ATOM   7835 C  CA  . ALA H  1 7   ? -20.161 59.309  -17.532 1.00 53.69  ? 89  ALA H CA  1 
ATOM   7836 C  C   . ALA H  1 7   ? -19.642 58.860  -16.177 1.00 63.67  ? 89  ALA H C   1 
ATOM   7837 O  O   . ALA H  1 7   ? -18.445 58.938  -15.895 1.00 67.49  ? 89  ALA H O   1 
ATOM   7838 C  CB  . ALA H  1 7   ? -20.171 58.131  -18.508 1.00 54.87  ? 89  ALA H CB  1 
ATOM   7839 N  N   . VAL H  1 8   ? -20.559 58.387  -15.339 1.00 52.39  ? 90  VAL H N   1 
ATOM   7840 C  CA  . VAL H  1 8   ? -20.233 57.925  -13.997 1.00 52.45  ? 90  VAL H CA  1 
ATOM   7841 C  C   . VAL H  1 8   ? -21.011 56.647  -13.728 1.00 52.64  ? 90  VAL H C   1 
ATOM   7842 O  O   . VAL H  1 8   ? -22.138 56.481  -14.209 1.00 52.82  ? 90  VAL H O   1 
ATOM   7843 C  CB  . VAL H  1 8   ? -20.540 59.009  -12.940 1.00 52.81  ? 90  VAL H CB  1 
ATOM   7844 C  CG1 . VAL H  1 8   ? -22.016 59.381  -12.958 1.00 52.70  ? 90  VAL H CG1 1 
ATOM   7845 C  CG2 . VAL H  1 8   ? -20.110 58.557  -11.551 1.00 53.73  ? 90  VAL H CG2 1 
ATOM   7846 N  N   . ALA H  1 9   ? -20.403 55.733  -12.978 1.00 53.10  ? 91  ALA H N   1 
ATOM   7847 C  CA  . ALA H  1 9   ? -21.026 54.465  -12.631 1.00 54.06  ? 91  ALA H CA  1 
ATOM   7848 C  C   . ALA H  1 9   ? -20.842 54.221  -11.143 1.00 54.87  ? 91  ALA H C   1 
ATOM   7849 O  O   . ALA H  1 9   ? -19.710 54.097  -10.670 1.00 55.03  ? 91  ALA H O   1 
ATOM   7850 C  CB  . ALA H  1 9   ? -20.429 53.315  -13.445 1.00 54.70  ? 91  ALA H CB  1 
ATOM   7851 N  N   . ILE H  1 10  ? -21.948 54.165  -10.410 1.00 57.55  ? 92  ILE H N   1 
ATOM   7852 C  CA  . ILE H  1 10  ? -21.925 53.839  -8.989  1.00 58.15  ? 92  ILE H CA  1 
ATOM   7853 C  C   . ILE H  1 10  ? -22.079 52.334  -8.844  1.00 59.73  ? 92  ILE H C   1 
ATOM   7854 O  O   . ILE H  1 10  ? -22.922 51.721  -9.508  1.00 60.64  ? 92  ILE H O   1 
ATOM   7855 C  CB  . ILE H  1 10  ? -23.034 54.586  -8.233  1.00 60.07  ? 92  ILE H CB  1 
ATOM   7856 C  CG1 . ILE H  1 10  ? -22.908 56.089  -8.473  1.00 58.89  ? 92  ILE H CG1 1 
ATOM   7857 C  CG2 . ILE H  1 10  ? -22.964 54.288  -6.745  1.00 63.05  ? 92  ILE H CG2 1 
ATOM   7858 C  CD1 . ILE H  1 10  ? -23.991 56.915  -7.818  1.00 61.13  ? 92  ILE H CD1 1 
ATOM   7859 N  N   . LEU H  1 11  ? -21.263 51.735  -7.985  1.00 60.52  ? 93  LEU H N   1 
ATOM   7860 C  CA  . LEU H  1 11  ? -21.191 50.289  -7.872  1.00 62.12  ? 93  LEU H CA  1 
ATOM   7861 C  C   . LEU H  1 11  ? -21.682 49.835  -6.506  1.00 85.77  ? 93  LEU H C   1 
ATOM   7862 O  O   . LEU H  1 11  ? -21.697 50.597  -5.536  1.00 66.55  ? 93  LEU H O   1 
ATOM   7863 C  CB  . LEU H  1 11  ? -19.763 49.783  -8.108  1.00 60.71  ? 93  LEU H CB  1 
ATOM   7864 C  CG  . LEU H  1 11  ? -19.336 49.514  -9.554  1.00 59.34  ? 93  LEU H CG  1 
ATOM   7865 C  CD1 . LEU H  1 11  ? -19.471 50.749  -10.434 1.00 57.47  ? 93  LEU H CD1 1 
ATOM   7866 C  CD2 . LEU H  1 11  ? -17.910 48.998  -9.582  1.00 60.16  ? 93  LEU H CD2 1 
ATOM   7867 N  N   . GLY H  1 12  ? -22.081 48.570  -6.451  1.00 88.17  ? 94  GLY H N   1 
ATOM   7868 C  CA  . GLY H  1 12  ? -22.588 47.986  -5.229  1.00 91.68  ? 94  GLY H CA  1 
ATOM   7869 C  C   . GLY H  1 12  ? -23.294 46.681  -5.535  1.00 94.19  ? 94  GLY H C   1 
ATOM   7870 O  O   . GLY H  1 12  ? -23.165 46.126  -6.627  1.00 91.95  ? 94  GLY H O   1 
ATOM   7871 N  N   . GLY H  1 13  ? -24.042 46.203  -4.546  1.00 103.64 ? 95  GLY H N   1 
ATOM   7872 C  CA  . GLY H  1 13  ? -24.857 45.027  -4.726  1.00 111.15 ? 95  GLY H CA  1 
ATOM   7873 C  C   . GLY H  1 13  ? -24.604 43.958  -3.685  1.00 117.41 ? 95  GLY H C   1 
ATOM   7874 O  O   . GLY H  1 13  ? -24.464 44.236  -2.490  1.00 120.43 ? 95  GLY H O   1 
ATOM   7875 N  N   . PRO H  1 14  ? -24.540 42.700  -4.129  1.00 122.34 ? 96  PRO H N   1 
ATOM   7876 C  CA  . PRO H  1 14  ? -24.404 41.584  -3.183  1.00 129.33 ? 96  PRO H CA  1 
ATOM   7877 C  C   . PRO H  1 14  ? -23.031 41.519  -2.535  1.00 127.03 ? 96  PRO H C   1 
ATOM   7878 O  O   . PRO H  1 14  ? -22.184 40.714  -2.934  1.00 128.28 ? 96  PRO H O   1 
ATOM   7879 C  CB  . PRO H  1 14  ? -24.667 40.354  -4.060  1.00 132.53 ? 96  PRO H CB  1 
ATOM   7880 C  CG  . PRO H  1 14  ? -24.238 40.781  -5.423  1.00 127.54 ? 96  PRO H CG  1 
ATOM   7881 C  CD  . PRO H  1 14  ? -24.595 42.239  -5.527  1.00 120.89 ? 96  PRO H CD  1 
ATOM   7882 N  N   . GLY H  1 15  ? -22.804 42.354  -1.536  1.00 128.00 ? 97  GLY H N   1 
ATOM   7883 C  CA  . GLY H  1 15  ? -21.548 42.348  -0.819  1.00 126.56 ? 97  GLY H CA  1 
ATOM   7884 C  C   . GLY H  1 15  ? -21.285 43.701  -0.190  1.00 124.66 ? 97  GLY H C   1 
ATOM   7885 O  O   . GLY H  1 15  ? -22.144 44.579  -0.165  1.00 123.75 ? 97  GLY H O   1 
ATOM   7886 N  N   . THR H  1 16  ? -20.066 43.846  0.321   1.00 123.33 ? 98  THR H N   1 
ATOM   7887 C  CA  . THR H  1 16  ? -19.623 45.066  0.978   1.00 120.95 ? 98  THR H CA  1 
ATOM   7888 C  C   . THR H  1 16  ? -18.871 45.999  0.041   1.00 111.86 ? 98  THR H C   1 
ATOM   7889 O  O   . THR H  1 16  ? -18.245 46.954  0.509   1.00 112.75 ? 98  THR H O   1 
ATOM   7890 C  CB  . THR H  1 16  ? -18.739 44.720  2.177   1.00 121.12 ? 98  THR H CB  1 
ATOM   7891 O  OG1 . THR H  1 16  ? -17.604 43.965  1.732   1.00 117.72 ? 98  THR H OG1 1 
ATOM   7892 C  CG2 . THR H  1 16  ? -19.517 43.898  3.183   1.00 129.44 ? 98  THR H CG2 1 
ATOM   7893 N  N   . VAL H  1 17  ? -18.921 45.750  -1.263  1.00 100.14 ? 99  VAL H N   1 
ATOM   7894 C  CA  . VAL H  1 17  ? -18.177 46.541  -2.235  1.00 92.50  ? 99  VAL H CA  1 
ATOM   7895 C  C   . VAL H  1 17  ? -19.015 47.751  -2.627  1.00 82.56  ? 99  VAL H C   1 
ATOM   7896 O  O   . VAL H  1 17  ? -20.146 47.607  -3.100  1.00 90.37  ? 99  VAL H O   1 
ATOM   7897 C  CB  . VAL H  1 17  ? -17.813 45.704  -3.468  1.00 81.62  ? 99  VAL H CB  1 
ATOM   7898 C  CG1 . VAL H  1 17  ? -16.971 46.522  -4.427  1.00 79.06  ? 99  VAL H CG1 1 
ATOM   7899 C  CG2 . VAL H  1 17  ? -17.081 44.439  -3.051  1.00 84.67  ? 99  VAL H CG2 1 
ATOM   7900 N  N   . GLN H  1 18  ? -18.459 48.944  -2.431  1.00 89.23  ? 100 GLN H N   1 
ATOM   7901 C  CA  . GLN H  1 18  ? -19.111 50.187  -2.824  1.00 88.72  ? 100 GLN H CA  1 
ATOM   7902 C  C   . GLN H  1 18  ? -18.067 51.094  -3.452  1.00 84.99  ? 100 GLN H C   1 
ATOM   7903 O  O   . GLN H  1 18  ? -17.053 51.400  -2.820  1.00 85.06  ? 100 GLN H O   1 
ATOM   7904 C  CB  . GLN H  1 18  ? -19.771 50.876  -1.626  1.00 92.62  ? 100 GLN H CB  1 
ATOM   7905 C  CG  . GLN H  1 18  ? -20.965 50.133  -1.057  1.00 96.65  ? 100 GLN H CG  1 
ATOM   7906 C  CD  . GLN H  1 18  ? -21.617 50.880  0.087   1.00 102.46 ? 100 GLN H CD  1 
ATOM   7907 O  OE1 . GLN H  1 18  ? -21.103 51.899  0.549   1.00 104.46 ? 100 GLN H OE1 1 
ATOM   7908 N  NE2 . GLN H  1 18  ? -22.758 50.380  0.549   1.00 104.14 ? 100 GLN H NE2 1 
ATOM   7909 N  N   . GLY H  1 19  ? -18.313 51.524  -4.686  1.00 74.19  ? 101 GLY H N   1 
ATOM   7910 C  CA  . GLY H  1 19  ? -17.341 52.335  -5.394  1.00 73.18  ? 101 GLY H CA  1 
ATOM   7911 C  C   . GLY H  1 19  ? -17.996 53.282  -6.374  1.00 71.73  ? 101 GLY H C   1 
ATOM   7912 O  O   . GLY H  1 19  ? -19.156 53.113  -6.760  1.00 71.06  ? 101 GLY H O   1 
ATOM   7913 N  N   . VAL H  1 20  ? -17.227 54.292  -6.774  1.00 71.62  ? 102 VAL H N   1 
ATOM   7914 C  CA  . VAL H  1 20  ? -17.653 55.291  -7.747  1.00 70.50  ? 102 VAL H CA  1 
ATOM   7915 C  C   . VAL H  1 20  ? -16.568 55.406  -8.807  1.00 69.17  ? 102 VAL H C   1 
ATOM   7916 O  O   . VAL H  1 20  ? -15.408 55.676  -8.481  1.00 70.44  ? 102 VAL H O   1 
ATOM   7917 C  CB  . VAL H  1 20  ? -17.910 56.661  -7.098  1.00 72.67  ? 102 VAL H CB  1 
ATOM   7918 C  CG1 . VAL H  1 20  ? -18.271 57.686  -8.162  1.00 71.76  ? 102 VAL H CG1 1 
ATOM   7919 C  CG2 . VAL H  1 20  ? -19.002 56.560  -6.052  1.00 74.41  ? 102 VAL H CG2 1 
ATOM   7920 N  N   . VAL H  1 21  ? -16.940 55.204  -10.067 1.00 66.78  ? 103 VAL H N   1 
ATOM   7921 C  CA  . VAL H  1 21  ? -16.012 55.285  -11.188 1.00 65.34  ? 103 VAL H CA  1 
ATOM   7922 C  C   . VAL H  1 21  ? -16.582 56.260  -12.206 1.00 64.40  ? 103 VAL H C   1 
ATOM   7923 O  O   . VAL H  1 21  ? -17.776 56.205  -12.521 1.00 69.81  ? 103 VAL H O   1 
ATOM   7924 C  CB  . VAL H  1 21  ? -15.771 53.907  -11.830 1.00 63.72  ? 103 VAL H CB  1 
ATOM   7925 C  CG1 . VAL H  1 21  ? -14.675 53.993  -12.874 1.00 62.69  ? 103 VAL H CG1 1 
ATOM   7926 C  CG2 . VAL H  1 21  ? -15.430 52.870  -10.767 1.00 64.96  ? 103 VAL H CG2 1 
ATOM   7927 N  N   . ARG H  1 22  ? -15.737 57.149  -12.716 1.00 64.64  ? 104 ARG H N   1 
ATOM   7928 C  CA  . ARG H  1 22  ? -16.155 58.159  -13.674 1.00 64.13  ? 104 ARG H CA  1 
ATOM   7929 C  C   . ARG H  1 22  ? -15.434 57.958  -14.999 1.00 62.40  ? 104 ARG H C   1 
ATOM   7930 O  O   . ARG H  1 22  ? -14.316 57.442  -15.045 1.00 62.35  ? 104 ARG H O   1 
ATOM   7931 C  CB  . ARG H  1 22  ? -15.888 59.571  -13.146 1.00 66.52  ? 104 ARG H CB  1 
ATOM   7932 C  CG  . ARG H  1 22  ? -16.657 59.910  -11.882 1.00 68.57  ? 104 ARG H CG  1 
ATOM   7933 C  CD  . ARG H  1 22  ? -16.436 61.355  -11.489 1.00 71.25  ? 104 ARG H CD  1 
ATOM   7934 N  NE  . ARG H  1 22  ? -17.192 61.730  -10.300 1.00 73.51  ? 104 ARG H NE  1 
ATOM   7935 C  CZ  . ARG H  1 22  ? -18.416 62.245  -10.324 1.00 74.05  ? 104 ARG H CZ  1 
ATOM   7936 N  NH1 . ARG H  1 22  ? -19.031 62.447  -11.481 1.00 72.50  ? 104 ARG H NH1 1 
ATOM   7937 N  NH2 . ARG H  1 22  ? -19.025 62.559  -9.190  1.00 76.42  ? 104 ARG H NH2 1 
ATOM   7938 N  N   . PHE H  1 23  ? -16.095 58.370  -16.077 1.00 61.26  ? 105 PHE H N   1 
ATOM   7939 C  CA  . PHE H  1 23  ? -15.564 58.275  -17.428 1.00 59.74  ? 105 PHE H CA  1 
ATOM   7940 C  C   . PHE H  1 23  ? -15.604 59.654  -18.064 1.00 60.47  ? 105 PHE H C   1 
ATOM   7941 O  O   . PHE H  1 23  ? -16.652 60.306  -18.072 1.00 60.98  ? 105 PHE H O   1 
ATOM   7942 C  CB  . PHE H  1 23  ? -16.371 57.298  -18.284 1.00 57.81  ? 105 PHE H CB  1 
ATOM   7943 C  CG  . PHE H  1 23  ? -16.389 55.895  -17.761 1.00 57.37  ? 105 PHE H CG  1 
ATOM   7944 C  CD1 . PHE H  1 23  ? -17.237 55.536  -16.730 1.00 58.22  ? 105 PHE H CD1 1 
ATOM   7945 C  CD2 . PHE H  1 23  ? -15.575 54.928  -18.317 1.00 56.42  ? 105 PHE H CD2 1 
ATOM   7946 C  CE1 . PHE H  1 23  ? -17.259 54.244  -16.253 1.00 58.14  ? 105 PHE H CE1 1 
ATOM   7947 C  CE2 . PHE H  1 23  ? -15.597 53.635  -17.843 1.00 56.39  ? 105 PHE H CE2 1 
ATOM   7948 C  CZ  . PHE H  1 23  ? -16.438 53.293  -16.811 1.00 57.26  ? 105 PHE H CZ  1 
ATOM   7949 N  N   . LEU H  1 24  ? -14.470 60.090  -18.601 1.00 60.84  ? 106 LEU H N   1 
ATOM   7950 C  CA  . LEU H  1 24  ? -14.383 61.376  -19.273 1.00 63.01  ? 106 LEU H CA  1 
ATOM   7951 C  C   . LEU H  1 24  ? -13.708 61.190  -20.621 1.00 60.54  ? 106 LEU H C   1 
ATOM   7952 O  O   . LEU H  1 24  ? -12.626 60.603  -20.703 1.00 60.39  ? 106 LEU H O   1 
ATOM   7953 C  CB  . LEU H  1 24  ? -13.615 62.396  -18.431 1.00 67.60  ? 106 LEU H CB  1 
ATOM   7954 C  CG  . LEU H  1 24  ? -13.494 63.784  -19.061 1.00 70.97  ? 106 LEU H CG  1 
ATOM   7955 C  CD1 . LEU H  1 24  ? -14.867 64.342  -19.407 1.00 70.99  ? 106 LEU H CD1 1 
ATOM   7956 C  CD2 . LEU H  1 24  ? -12.746 64.727  -18.135 1.00 75.44  ? 106 LEU H CD2 1 
ATOM   7957 N  N   . GLN H  1 25  ? -14.354 61.685  -21.670 1.00 59.87  ? 107 GLN H N   1 
ATOM   7958 C  CA  . GLN H  1 25  ? -13.818 61.611  -23.025 1.00 58.86  ? 107 GLN H CA  1 
ATOM   7959 C  C   . GLN H  1 25  ? -12.932 62.830  -23.244 1.00 60.96  ? 107 GLN H C   1 
ATOM   7960 O  O   . GLN H  1 25  ? -13.422 63.927  -23.518 1.00 62.18  ? 107 GLN H O   1 
ATOM   7961 C  CB  . GLN H  1 25  ? -14.946 61.550  -24.047 1.00 57.51  ? 107 GLN H CB  1 
ATOM   7962 C  CG  . GLN H  1 25  ? -14.516 61.049  -25.407 1.00 56.10  ? 107 GLN H CG  1 
ATOM   7963 C  CD  . GLN H  1 25  ? -14.106 59.596  -25.375 1.00 54.65  ? 107 GLN H CD  1 
ATOM   7964 O  OE1 . GLN H  1 25  ? -14.590 58.822  -24.551 1.00 54.27  ? 107 GLN H OE1 1 
ATOM   7965 N  NE2 . GLN H  1 25  ? -13.203 59.215  -26.271 1.00 54.14  ? 107 GLN H NE2 1 
ATOM   7966 N  N   . LEU H  1 26  ? -11.619 62.636  -23.124 1.00 63.76  ? 108 LEU H N   1 
ATOM   7967 C  CA  . LEU H  1 26  ? -10.686 63.743  -23.303 1.00 64.34  ? 108 LEU H CA  1 
ATOM   7968 C  C   . LEU H  1 26  ? -10.615 64.162  -24.765 1.00 69.42  ? 108 LEU H C   1 
ATOM   7969 O  O   . LEU H  1 26  ? -10.874 65.320  -25.109 1.00 67.16  ? 108 LEU H O   1 
ATOM   7970 C  CB  . LEU H  1 26  ? -9.306  63.342  -22.787 1.00 65.73  ? 108 LEU H CB  1 
ATOM   7971 C  CG  . LEU H  1 26  ? -9.291  62.722  -21.392 1.00 66.14  ? 108 LEU H CG  1 
ATOM   7972 C  CD1 . LEU H  1 26  ? -7.912  62.190  -21.061 1.00 67.54  ? 108 LEU H CD1 1 
ATOM   7973 C  CD2 . LEU H  1 26  ? -9.742  63.736  -20.359 1.00 68.46  ? 108 LEU H CD2 1 
ATOM   7974 N  N   . THR H  1 27  ? -10.252 63.230  -25.636 1.00 73.19  ? 109 THR H N   1 
ATOM   7975 C  CA  . THR H  1 27  ? -10.233 63.436  -27.077 1.00 67.91  ? 109 THR H CA  1 
ATOM   7976 C  C   . THR H  1 27  ? -11.133 62.381  -27.704 1.00 63.60  ? 109 THR H C   1 
ATOM   7977 O  O   . THR H  1 27  ? -11.539 61.439  -27.012 1.00 63.68  ? 109 THR H O   1 
ATOM   7978 C  CB  . THR H  1 27  ? -8.806  63.339  -27.620 1.00 67.06  ? 109 THR H CB  1 
ATOM   7979 O  OG1 . THR H  1 27  ? -8.317  62.004  -27.448 1.00 65.24  ? 109 THR H OG1 1 
ATOM   7980 C  CG2 . THR H  1 27  ? -7.891  64.307  -26.889 1.00 72.11  ? 109 THR H CG2 1 
ATOM   7981 N  N   . PRO H  1 28  ? -11.479 62.491  -28.990 1.00 57.70  ? 110 PRO H N   1 
ATOM   7982 C  CA  . PRO H  1 28  ? -12.269 61.421  -29.620 1.00 55.48  ? 110 PRO H CA  1 
ATOM   7983 C  C   . PRO H  1 28  ? -11.621 60.050  -29.536 1.00 54.37  ? 110 PRO H C   1 
ATOM   7984 O  O   . PRO H  1 28  ? -12.307 59.047  -29.755 1.00 52.90  ? 110 PRO H O   1 
ATOM   7985 C  CB  . PRO H  1 28  ? -12.397 61.889  -31.075 1.00 55.49  ? 110 PRO H CB  1 
ATOM   7986 C  CG  . PRO H  1 28  ? -12.272 63.357  -31.004 1.00 57.59  ? 110 PRO H CG  1 
ATOM   7987 C  CD  . PRO H  1 28  ? -11.316 63.649  -29.886 1.00 59.14  ? 110 PRO H CD  1 
ATOM   7988 N  N   . GLU H  1 29  ? -10.330 59.967  -29.217 1.00 55.41  ? 111 GLU H N   1 
ATOM   7989 C  CA  . GLU H  1 29  ? -9.624  58.692  -29.203 1.00 54.81  ? 111 GLU H CA  1 
ATOM   7990 C  C   . GLU H  1 29  ? -8.991  58.375  -27.856 1.00 55.80  ? 111 GLU H C   1 
ATOM   7991 O  O   . GLU H  1 29  ? -8.209  57.424  -27.764 1.00 55.93  ? 111 GLU H O   1 
ATOM   7992 C  CB  . GLU H  1 29  ? -8.554  58.670  -30.297 1.00 55.46  ? 111 GLU H CB  1 
ATOM   7993 C  CG  . GLU H  1 29  ? -9.056  59.091  -31.665 1.00 54.89  ? 111 GLU H CG  1 
ATOM   7994 C  CD  . GLU H  1 29  ? -10.106 58.148  -32.219 1.00 53.01  ? 111 GLU H CD  1 
ATOM   7995 O  OE1 . GLU H  1 29  ? -10.151 56.978  -31.789 1.00 52.26  ? 111 GLU H OE1 1 
ATOM   7996 O  OE2 . GLU H  1 29  ? -10.889 58.577  -33.089 1.00 52.63  ? 111 GLU H OE2 1 
ATOM   7997 N  N   . ARG H  1 30  ? -9.305  59.134  -26.811 1.00 56.79  ? 112 ARG H N   1 
ATOM   7998 C  CA  . ARG H  1 30  ? -8.753  58.870  -25.491 1.00 58.01  ? 112 ARG H CA  1 
ATOM   7999 C  C   . ARG H  1 30  ? -9.806  59.165  -24.437 1.00 57.92  ? 112 ARG H C   1 
ATOM   8000 O  O   . ARG H  1 30  ? -10.401 60.245  -24.432 1.00 58.55  ? 112 ARG H O   1 
ATOM   8001 C  CB  . ARG H  1 30  ? -7.485  59.697  -25.243 1.00 60.75  ? 112 ARG H CB  1 
ATOM   8002 C  CG  . ARG H  1 30  ? -6.208  58.940  -25.583 1.00 61.53  ? 112 ARG H CG  1 
ATOM   8003 C  CD  . ARG H  1 30  ? -4.970  59.825  -25.601 1.00 70.92  ? 112 ARG H CD  1 
ATOM   8004 N  NE  . ARG H  1 30  ? -4.707  60.464  -24.316 1.00 70.07  ? 112 ARG H NE  1 
ATOM   8005 C  CZ  . ARG H  1 30  ? -4.791  61.772  -24.105 1.00 70.30  ? 112 ARG H CZ  1 
ATOM   8006 N  NH1 . ARG H  1 30  ? -5.124  62.584  -25.099 1.00 70.65  ? 112 ARG H NH1 1 
ATOM   8007 N  NH2 . ARG H  1 30  ? -4.534  62.269  -22.904 1.00 73.38  ? 112 ARG H NH2 1 
ATOM   8008 N  N   . CYS H  1 31  ? -10.030 58.198  -23.551 1.00 57.40  ? 113 CYS H N   1 
ATOM   8009 C  CA  . CYS H  1 31  ? -11.044 58.299  -22.510 1.00 57.40  ? 113 CYS H CA  1 
ATOM   8010 C  C   . CYS H  1 31  ? -10.401 58.014  -21.163 1.00 58.96  ? 113 CYS H C   1 
ATOM   8011 O  O   . CYS H  1 31  ? -9.827  56.939  -20.962 1.00 58.79  ? 113 CYS H O   1 
ATOM   8012 C  CB  . CYS H  1 31  ? -12.194 57.326  -22.767 1.00 55.44  ? 113 CYS H CB  1 
ATOM   8013 S  SG  . CYS H  1 31  ? -13.399 57.278  -21.439 1.00 55.78  ? 113 CYS H SG  1 
ATOM   8014 N  N   . LEU H  1 32  ? -10.506 58.968  -20.244 1.00 60.76  ? 114 LEU H N   1 
ATOM   8015 C  CA  . LEU H  1 32  ? -9.932  58.827  -18.915 1.00 62.69  ? 114 LEU H CA  1 
ATOM   8016 C  C   . LEU H  1 32  ? -10.923 58.127  -17.996 1.00 61.94  ? 114 LEU H C   1 
ATOM   8017 O  O   . LEU H  1 32  ? -12.112 58.458  -17.986 1.00 61.21  ? 114 LEU H O   1 
ATOM   8018 C  CB  . LEU H  1 32  ? -9.556  60.193  -18.342 1.00 66.78  ? 114 LEU H CB  1 
ATOM   8019 C  CG  . LEU H  1 32  ? -9.054  60.171  -16.898 1.00 67.98  ? 114 LEU H CG  1 
ATOM   8020 C  CD1 . LEU H  1 32  ? -7.751  59.393  -16.788 1.00 68.97  ? 114 LEU H CD1 1 
ATOM   8021 C  CD2 . LEU H  1 32  ? -8.895  61.582  -16.363 1.00 71.04  ? 114 LEU H CD2 1 
ATOM   8022 N  N   . ILE H  1 33  ? -10.429 57.161  -17.226 1.00 62.43  ? 115 ILE H N   1 
ATOM   8023 C  CA  . ILE H  1 33  ? -11.245 56.396  -16.293 1.00 62.10  ? 115 ILE H CA  1 
ATOM   8024 C  C   . ILE H  1 33  ? -10.577 56.447  -14.928 1.00 74.55  ? 115 ILE H C   1 
ATOM   8025 O  O   . ILE H  1 33  ? -9.478  55.911  -14.752 1.00 75.69  ? 115 ILE H O   1 
ATOM   8026 C  CB  . ILE H  1 33  ? -11.426 54.939  -16.743 1.00 60.35  ? 115 ILE H CB  1 
ATOM   8027 C  CG1 . ILE H  1 33  ? -11.750 54.868  -18.234 1.00 58.36  ? 115 ILE H CG1 1 
ATOM   8028 C  CG2 . ILE H  1 33  ? -12.529 54.277  -15.935 1.00 60.09  ? 115 ILE H CG2 1 
ATOM   8029 C  CD1 . ILE H  1 33  ? -11.757 53.465  -18.786 1.00 57.15  ? 115 ILE H CD1 1 
ATOM   8030 N  N   . GLU H  1 34  ? -11.240 57.083  -13.969 1.00 73.47  ? 116 GLU H N   1 
ATOM   8031 C  CA  . GLU H  1 34  ? -10.745 57.191  -12.607 1.00 77.53  ? 116 GLU H CA  1 
ATOM   8032 C  C   . GLU H  1 34  ? -11.863 56.833  -11.640 1.00 78.26  ? 116 GLU H C   1 
ATOM   8033 O  O   . GLU H  1 34  ? -13.043 57.047  -11.927 1.00 76.85  ? 116 GLU H O   1 
ATOM   8034 C  CB  . GLU H  1 34  ? -10.233 58.601  -12.312 1.00 86.55  ? 116 GLU H CB  1 
ATOM   8035 C  CG  . GLU H  1 34  ? -11.287 59.679  -12.492 1.00 92.92  ? 116 GLU H CG  1 
ATOM   8036 C  CD  . GLU H  1 34  ? -10.748 61.067  -12.227 1.00 103.55 ? 116 GLU H CD  1 
ATOM   8037 O  OE1 . GLU H  1 34  ? -9.522  61.200  -12.031 1.00 110.06 ? 116 GLU H OE1 1 
ATOM   8038 O  OE2 . GLU H  1 34  ? -11.548 62.026  -12.214 1.00 105.10 ? 116 GLU H OE2 1 
ATOM   8039 N  N   . GLY H  1 35  ? -11.489 56.287  -10.490 1.00 77.49  ? 117 GLY H N   1 
ATOM   8040 C  CA  . GLY H  1 35  ? -12.492 55.928  -9.505  1.00 74.33  ? 117 GLY H CA  1 
ATOM   8041 C  C   . GLY H  1 35  ? -11.868 55.325  -8.267  1.00 76.14  ? 117 GLY H C   1 
ATOM   8042 O  O   . GLY H  1 35  ? -10.674 55.011  -8.228  1.00 73.96  ? 117 GLY H O   1 
ATOM   8043 N  N   . THR H  1 36  ? -12.713 55.163  -7.251  1.00 73.76  ? 118 THR H N   1 
ATOM   8044 C  CA  . THR H  1 36  ? -12.331 54.589  -5.969  1.00 76.09  ? 118 THR H CA  1 
ATOM   8045 C  C   . THR H  1 36  ? -13.333 53.509  -5.600  1.00 75.87  ? 118 THR H C   1 
ATOM   8046 O  O   . THR H  1 36  ? -14.542 53.753  -5.622  1.00 79.02  ? 118 THR H O   1 
ATOM   8047 C  CB  . THR H  1 36  ? -12.293 55.656  -4.873  1.00 79.18  ? 118 THR H CB  1 
ATOM   8048 O  OG1 . THR H  1 36  ? -11.435 56.728  -5.278  1.00 85.12  ? 118 THR H OG1 1 
ATOM   8049 C  CG2 . THR H  1 36  ? -11.779 55.063  -3.573  1.00 81.89  ? 118 THR H CG2 1 
ATOM   8050 N  N   . ILE H  1 37  ? -12.837 52.324  -5.253  1.00 75.67  ? 119 ILE H N   1 
ATOM   8051 C  CA  . ILE H  1 37  ? -13.686 51.182  -4.932  1.00 75.24  ? 119 ILE H CA  1 
ATOM   8052 C  C   . ILE H  1 37  ? -13.226 50.593  -3.606  1.00 92.86  ? 119 ILE H C   1 
ATOM   8053 O  O   . ILE H  1 37  ? -12.056 50.223  -3.462  1.00 79.26  ? 119 ILE H O   1 
ATOM   8054 C  CB  . ILE H  1 37  ? -13.652 50.113  -6.035  1.00 73.04  ? 119 ILE H CB  1 
ATOM   8055 C  CG1 . ILE H  1 37  ? -14.083 50.714  -7.370  1.00 70.49  ? 119 ILE H CG1 1 
ATOM   8056 C  CG2 . ILE H  1 37  ? -14.553 48.954  -5.674  1.00 73.17  ? 119 ILE H CG2 1 
ATOM   8057 C  CD1 . ILE H  1 37  ? -14.110 49.719  -8.498  1.00 68.56  ? 119 ILE H CD1 1 
ATOM   8058 N  N   . ASP H  1 38  ? -14.147 50.487  -2.652  1.00 92.65  ? 120 ASP H N   1 
ATOM   8059 C  CA  . ASP H  1 38  ? -13.859 49.991  -1.315  1.00 96.65  ? 120 ASP H CA  1 
ATOM   8060 C  C   . ASP H  1 38  ? -14.408 48.581  -1.135  1.00 95.14  ? 120 ASP H C   1 
ATOM   8061 O  O   . ASP H  1 38  ? -15.106 48.040  -1.995  1.00 95.81  ? 120 ASP H O   1 
ATOM   8062 C  CB  . ASP H  1 38  ? -14.454 50.923  -0.253  1.00 102.39 ? 120 ASP H CB  1 
ATOM   8063 C  CG  . ASP H  1 38  ? -13.925 52.334  -0.358  1.00 106.19 ? 120 ASP H CG  1 
ATOM   8064 O  OD1 . ASP H  1 38  ? -12.705 52.497  -0.557  1.00 107.10 ? 120 ASP H OD1 1 
ATOM   8065 O  OD2 . ASP H  1 38  ? -14.730 53.282  -0.251  1.00 107.60 ? 120 ASP H OD2 1 
ATOM   8066 N  N   . GLY H  1 39  ? -14.072 47.989  0.009   1.00 96.31  ? 121 GLY H N   1 
ATOM   8067 C  CA  . GLY H  1 39  ? -14.640 46.713  0.398   1.00 94.28  ? 121 GLY H CA  1 
ATOM   8068 C  C   . GLY H  1 39  ? -14.148 45.513  -0.375  1.00 91.15  ? 121 GLY H C   1 
ATOM   8069 O  O   . GLY H  1 39  ? -14.839 44.493  -0.416  1.00 90.46  ? 121 GLY H O   1 
ATOM   8070 N  N   . LEU H  1 40  ? -12.973 45.594  -0.982  1.00 84.13  ? 122 LEU H N   1 
ATOM   8071 C  CA  . LEU H  1 40  ? -12.422 44.492  -1.753  1.00 83.54  ? 122 LEU H CA  1 
ATOM   8072 C  C   . LEU H  1 40  ? -11.374 43.742  -0.943  1.00 86.60  ? 122 LEU H C   1 
ATOM   8073 O  O   . LEU H  1 40  ? -10.792 44.267  0.008   1.00 88.92  ? 122 LEU H O   1 
ATOM   8074 C  CB  . LEU H  1 40  ? -11.798 45.001  -3.052  1.00 81.21  ? 122 LEU H CB  1 
ATOM   8075 C  CG  . LEU H  1 40  ? -12.717 45.759  -4.002  1.00 78.26  ? 122 LEU H CG  1 
ATOM   8076 C  CD1 . LEU H  1 40  ? -11.890 46.575  -4.971  1.00 76.79  ? 122 LEU H CD1 1 
ATOM   8077 C  CD2 . LEU H  1 40  ? -13.614 44.787  -4.745  1.00 79.95  ? 122 LEU H CD2 1 
ATOM   8078 N  N   A GLU H  1 41  ? -11.140 42.494  -1.334  0.60 87.54  ? 123 GLU H N   1 
ATOM   8079 N  N   B GLU H  1 41  ? -11.141 42.495  -1.332  0.40 87.85  ? 123 GLU H N   1 
ATOM   8080 C  CA  A GLU H  1 41  ? -10.068 41.724  -0.726  0.60 95.50  ? 123 GLU H CA  1 
ATOM   8081 C  CA  B GLU H  1 41  ? -10.077 41.752  -0.677  0.40 95.73  ? 123 GLU H CA  1 
ATOM   8082 C  C   A GLU H  1 41  ? -8.718  42.256  -1.200  0.60 94.06  ? 123 GLU H C   1 
ATOM   8083 C  C   B GLU H  1 41  ? -8.720  42.226  -1.195  0.40 93.58  ? 123 GLU H C   1 
ATOM   8084 O  O   A GLU H  1 41  ? -8.581  42.653  -2.362  0.60 91.11  ? 123 GLU H O   1 
ATOM   8085 O  O   B GLU H  1 41  ? -8.587  42.554  -2.377  0.40 90.72  ? 123 GLU H O   1 
ATOM   8086 C  CB  A GLU H  1 41  ? -10.200 40.243  -1.077  0.60 90.64  ? 123 GLU H CB  1 
ATOM   8087 C  CB  B GLU H  1 41  ? -10.236 40.249  -0.911  0.40 92.50  ? 123 GLU H CB  1 
ATOM   8088 C  CG  A GLU H  1 41  ? -11.308 39.525  -0.328  0.60 94.50  ? 123 GLU H CG  1 
ATOM   8089 C  CG  B GLU H  1 41  ? -10.283 39.834  -2.370  0.40 90.64  ? 123 GLU H CG  1 
ATOM   8090 C  CD  A GLU H  1 41  ? -11.018 39.389  1.156   0.60 97.94  ? 123 GLU H CD  1 
ATOM   8091 C  CD  B GLU H  1 41  ? -10.351 38.330  -2.544  0.40 92.43  ? 123 GLU H CD  1 
ATOM   8092 O  OE1 A GLU H  1 41  ? -9.828  39.402  1.536   0.60 97.56  ? 123 GLU H OE1 1 
ATOM   8093 O  OE1 B GLU H  1 41  ? -10.170 37.605  -1.542  0.40 93.21  ? 123 GLU H OE1 1 
ATOM   8094 O  OE2 A GLU H  1 41  ? -11.981 39.271  1.942   0.60 98.29  ? 123 GLU H OE2 1 
ATOM   8095 O  OE2 B GLU H  1 41  ? -10.587 37.872  -3.681  0.40 90.42  ? 123 GLU H OE2 1 
ATOM   8096 N  N   . PRO H  1 42  ? -7.707  42.292  -0.326  1.00 94.76  ? 124 PRO H N   1 
ATOM   8097 C  CA  . PRO H  1 42  ? -6.385  42.769  -0.755  1.00 94.38  ? 124 PRO H CA  1 
ATOM   8098 C  C   . PRO H  1 42  ? -5.801  41.928  -1.876  1.00 93.61  ? 124 PRO H C   1 
ATOM   8099 O  O   . PRO H  1 42  ? -5.458  40.758  -1.679  1.00 102.29 ? 124 PRO H O   1 
ATOM   8100 C  CB  . PRO H  1 42  ? -5.544  42.665  0.524   1.00 98.83  ? 124 PRO H CB  1 
ATOM   8101 C  CG  . PRO H  1 42  ? -6.541  42.711  1.637   1.00 99.58  ? 124 PRO H CG  1 
ATOM   8102 C  CD  . PRO H  1 42  ? -7.751  41.995  1.115   1.00 101.55 ? 124 PRO H CD  1 
ATOM   8103 N  N   . GLY H  1 43  ? -5.703  42.517  -3.060  1.00 90.88  ? 125 GLY H N   1 
ATOM   8104 C  CA  . GLY H  1 43  ? -5.181  41.808  -4.212  1.00 90.09  ? 125 GLY H CA  1 
ATOM   8105 C  C   . GLY H  1 43  ? -5.596  42.509  -5.492  1.00 86.34  ? 125 GLY H C   1 
ATOM   8106 O  O   . GLY H  1 43  ? -5.912  43.697  -5.490  1.00 84.95  ? 125 GLY H O   1 
ATOM   8107 N  N   . LEU H  1 44  ? -5.585  41.741  -6.576  1.00 85.04  ? 126 LEU H N   1 
ATOM   8108 C  CA  . LEU H  1 44  ? -5.974  42.230  -7.889  1.00 81.69  ? 126 LEU H CA  1 
ATOM   8109 C  C   . LEU H  1 44  ? -7.400  41.803  -8.204  1.00 79.43  ? 126 LEU H C   1 
ATOM   8110 O  O   . LEU H  1 44  ? -7.806  40.679  -7.897  1.00 85.03  ? 126 LEU H O   1 
ATOM   8111 C  CB  . LEU H  1 44  ? -5.027  41.710  -8.970  1.00 81.98  ? 126 LEU H CB  1 
ATOM   8112 C  CG  . LEU H  1 44  ? -3.595  42.237  -8.933  1.00 84.21  ? 126 LEU H CG  1 
ATOM   8113 C  CD1 . LEU H  1 44  ? -2.796  41.660  -10.087 1.00 84.46  ? 126 LEU H CD1 1 
ATOM   8114 C  CD2 . LEU H  1 44  ? -3.592  43.754  -8.979  1.00 83.00  ? 126 LEU H CD2 1 
ATOM   8115 N  N   . HIS H  1 45  ? -8.156  42.708  -8.821  1.00 76.60  ? 127 HIS H N   1 
ATOM   8116 C  CA  . HIS H  1 45  ? -9.540  42.458  -9.196  1.00 74.65  ? 127 HIS H CA  1 
ATOM   8117 C  C   . HIS H  1 45  ? -9.747  42.853  -10.649 1.00 71.93  ? 127 HIS H C   1 
ATOM   8118 O  O   . HIS H  1 45  ? -9.332  43.939  -11.065 1.00 70.83  ? 127 HIS H O   1 
ATOM   8119 C  CB  . HIS H  1 45  ? -10.510 43.234  -8.299  1.00 74.36  ? 127 HIS H CB  1 
ATOM   8120 C  CG  . HIS H  1 45  ? -10.612 42.696  -6.907  1.00 76.99  ? 127 HIS H CG  1 
ATOM   8121 N  ND1 . HIS H  1 45  ? -11.232 41.501  -6.615  1.00 78.12  ? 127 HIS H ND1 1 
ATOM   8122 C  CD2 . HIS H  1 45  ? -10.184 43.197  -5.725  1.00 79.00  ? 127 HIS H CD2 1 
ATOM   8123 C  CE1 . HIS H  1 45  ? -11.177 41.286  -5.313  1.00 80.59  ? 127 HIS H CE1 1 
ATOM   8124 N  NE2 . HIS H  1 45  ? -10.547 42.300  -4.750  1.00 81.15  ? 127 HIS H NE2 1 
ATOM   8125 N  N   . GLY H  1 46  ? -10.394 41.977  -11.412 1.00 71.83  ? 128 GLY H N   1 
ATOM   8126 C  CA  . GLY H  1 46  ? -10.689 42.287  -12.799 1.00 68.84  ? 128 GLY H CA  1 
ATOM   8127 C  C   . GLY H  1 46  ? -11.808 43.309  -12.914 1.00 67.68  ? 128 GLY H C   1 
ATOM   8128 O  O   . GLY H  1 46  ? -12.766 43.308  -12.142 1.00 70.56  ? 128 GLY H O   1 
ATOM   8129 N  N   . LEU H  1 47  ? -11.676 44.192  -13.899 1.00 64.95  ? 129 LEU H N   1 
ATOM   8130 C  CA  . LEU H  1 47  ? -12.635 45.263  -14.135 1.00 63.26  ? 129 LEU H CA  1 
ATOM   8131 C  C   . LEU H  1 47  ? -13.016 45.243  -15.604 1.00 61.49  ? 129 LEU H C   1 
ATOM   8132 O  O   . LEU H  1 47  ? -12.144 45.347  -16.472 1.00 60.95  ? 129 LEU H O   1 
ATOM   8133 C  CB  . LEU H  1 47  ? -12.047 46.621  -13.752 1.00 63.20  ? 129 LEU H CB  1 
ATOM   8134 C  CG  . LEU H  1 47  ? -12.988 47.817  -13.870 1.00 61.95  ? 129 LEU H CG  1 
ATOM   8135 C  CD1 . LEU H  1 47  ? -14.038 47.776  -12.773 1.00 62.85  ? 129 LEU H CD1 1 
ATOM   8136 C  CD2 . LEU H  1 47  ? -12.208 49.118  -13.827 1.00 62.11  ? 129 LEU H CD2 1 
ATOM   8137 N  N   . HIS H  1 48  ? -14.309 45.102  -15.886 1.00 60.90  ? 130 HIS H N   1 
ATOM   8138 C  CA  . HIS H  1 48  ? -14.779 45.021  -17.259 1.00 59.62  ? 130 HIS H CA  1 
ATOM   8139 C  C   . HIS H  1 48  ? -16.113 45.736  -17.392 1.00 58.87  ? 130 HIS H C   1 
ATOM   8140 O  O   . HIS H  1 48  ? -16.888 45.827  -16.437 1.00 59.73  ? 130 HIS H O   1 
ATOM   8141 C  CB  . HIS H  1 48  ? -14.922 43.567  -17.722 1.00 60.66  ? 130 HIS H CB  1 
ATOM   8142 C  CG  . HIS H  1 48  ? -13.817 42.676  -17.254 1.00 62.22  ? 130 HIS H CG  1 
ATOM   8143 N  ND1 . HIS H  1 48  ? -13.846 42.038  -16.034 1.00 64.08  ? 130 HIS H ND1 1 
ATOM   8144 C  CD2 . HIS H  1 48  ? -12.643 42.331  -17.831 1.00 62.49  ? 130 HIS H CD2 1 
ATOM   8145 C  CE1 . HIS H  1 48  ? -12.743 41.329  -15.884 1.00 65.46  ? 130 HIS H CE1 1 
ATOM   8146 N  NE2 . HIS H  1 48  ? -11.996 41.489  -16.961 1.00 64.58  ? 130 HIS H NE2 1 
ATOM   8147 N  N   . VAL H  1 49  ? -16.364 46.252  -18.589 1.00 57.51  ? 131 VAL H N   1 
ATOM   8148 C  CA  . VAL H  1 49  ? -17.646 46.842  -18.946 1.00 57.09  ? 131 VAL H CA  1 
ATOM   8149 C  C   . VAL H  1 49  ? -18.446 45.787  -19.689 1.00 57.78  ? 131 VAL H C   1 
ATOM   8150 O  O   . VAL H  1 49  ? -17.975 45.228  -20.687 1.00 57.49  ? 131 VAL H O   1 
ATOM   8151 C  CB  . VAL H  1 49  ? -17.469 48.103  -19.805 1.00 55.60  ? 131 VAL H CB  1 
ATOM   8152 C  CG1 . VAL H  1 49  ? -18.823 48.635  -20.239 1.00 55.55  ? 131 VAL H CG1 1 
ATOM   8153 C  CG2 . VAL H  1 49  ? -16.696 49.163  -19.043 1.00 55.51  ? 131 VAL H CG2 1 
ATOM   8154 N  N   . HIS H  1 50  ? -19.649 45.505  -19.205 1.00 59.06  ? 132 HIS H N   1 
ATOM   8155 C  CA  . HIS H  1 50  ? -20.518 44.522  -19.831 1.00 60.38  ? 132 HIS H CA  1 
ATOM   8156 C  C   . HIS H  1 50  ? -21.551 45.209  -20.715 1.00 71.49  ? 132 HIS H C   1 
ATOM   8157 O  O   . HIS H  1 50  ? -21.807 46.409  -20.598 1.00 71.66  ? 132 HIS H O   1 
ATOM   8158 C  CB  . HIS H  1 50  ? -21.201 43.655  -18.775 1.00 62.65  ? 132 HIS H CB  1 
ATOM   8159 C  CG  . HIS H  1 50  ? -20.253 42.783  -18.015 1.00 63.43  ? 132 HIS H CG  1 
ATOM   8160 N  ND1 . HIS H  1 50  ? -20.357 41.409  -17.993 1.00 65.51  ? 132 HIS H ND1 1 
ATOM   8161 C  CD2 . HIS H  1 50  ? -19.169 43.090  -17.265 1.00 62.78  ? 132 HIS H CD2 1 
ATOM   8162 C  CE1 . HIS H  1 50  ? -19.386 40.908  -17.252 1.00 66.03  ? 132 HIS H CE1 1 
ATOM   8163 N  NE2 . HIS H  1 50  ? -18.651 41.907  -16.798 1.00 64.41  ? 132 HIS H NE2 1 
ATOM   8164 N  N   . GLN H  1 51  ? -22.149 44.420  -21.609 1.00 59.63  ? 133 GLN H N   1 
ATOM   8165 C  CA  . GLN H  1 51  ? -22.942 44.999  -22.687 1.00 63.54  ? 133 GLN H CA  1 
ATOM   8166 C  C   . GLN H  1 51  ? -24.264 45.571  -22.187 1.00 69.08  ? 133 GLN H C   1 
ATOM   8167 O  O   . GLN H  1 51  ? -24.714 46.612  -22.678 1.00 75.89  ? 133 GLN H O   1 
ATOM   8168 C  CB  . GLN H  1 51  ? -23.180 43.955  -23.777 1.00 58.90  ? 133 GLN H CB  1 
ATOM   8169 C  CG  . GLN H  1 51  ? -23.373 42.544  -23.262 1.00 63.62  ? 133 GLN H CG  1 
ATOM   8170 C  CD  . GLN H  1 51  ? -23.518 41.540  -24.384 1.00 66.39  ? 133 GLN H CD  1 
ATOM   8171 O  OE1 . GLN H  1 51  ? -23.437 40.330  -24.168 1.00 72.26  ? 133 GLN H OE1 1 
ATOM   8172 N  NE2 . GLN H  1 51  ? -23.735 42.039  -25.595 1.00 59.81  ? 133 GLN H NE2 1 
ATOM   8173 N  N   . TYR H  1 52  ? -24.902 44.922  -21.218 1.00 61.30  ? 134 TYR H N   1 
ATOM   8174 C  CA  . TYR H  1 52  ? -26.235 45.316  -20.778 1.00 62.39  ? 134 TYR H CA  1 
ATOM   8175 C  C   . TYR H  1 52  ? -26.196 45.943  -19.393 1.00 63.01  ? 134 TYR H C   1 
ATOM   8176 O  O   . TYR H  1 52  ? -25.519 45.444  -18.490 1.00 63.72  ? 134 TYR H O   1 
ATOM   8177 C  CB  . TYR H  1 52  ? -27.186 44.120  -20.768 1.00 64.29  ? 134 TYR H CB  1 
ATOM   8178 C  CG  . TYR H  1 52  ? -27.187 43.354  -22.063 1.00 64.03  ? 134 TYR H CG  1 
ATOM   8179 C  CD1 . TYR H  1 52  ? -27.632 43.941  -23.236 1.00 63.08  ? 134 TYR H CD1 1 
ATOM   8180 C  CD2 . TYR H  1 52  ? -26.739 42.047  -22.116 1.00 64.90  ? 134 TYR H CD2 1 
ATOM   8181 C  CE1 . TYR H  1 52  ? -27.630 43.246  -24.425 1.00 62.97  ? 134 TYR H CE1 1 
ATOM   8182 C  CE2 . TYR H  1 52  ? -26.736 41.343  -23.301 1.00 64.80  ? 134 TYR H CE2 1 
ATOM   8183 C  CZ  . TYR H  1 52  ? -27.183 41.946  -24.452 1.00 63.81  ? 134 TYR H CZ  1 
ATOM   8184 O  OH  . TYR H  1 52  ? -27.180 41.245  -25.633 1.00 63.84  ? 134 TYR H OH  1 
ATOM   8185 N  N   . GLY H  1 53  ? -26.937 47.036  -19.233 1.00 62.94  ? 135 GLY H N   1 
ATOM   8186 C  CA  . GLY H  1 53  ? -27.104 47.665  -17.940 1.00 63.78  ? 135 GLY H CA  1 
ATOM   8187 C  C   . GLY H  1 53  ? -28.367 47.184  -17.262 1.00 65.84  ? 135 GLY H C   1 
ATOM   8188 O  O   . GLY H  1 53  ? -29.230 47.982  -16.887 1.00 66.43  ? 135 GLY H O   1 
ATOM   8189 N  N   . ASP H  1 54  ? -28.482 45.871  -17.102 1.00 67.15  ? 136 ASP H N   1 
ATOM   8190 C  CA  . ASP H  1 54  ? -29.683 45.227  -16.585 1.00 69.41  ? 136 ASP H CA  1 
ATOM   8191 C  C   . ASP H  1 54  ? -29.395 44.730  -15.174 1.00 74.38  ? 136 ASP H C   1 
ATOM   8192 O  O   . ASP H  1 54  ? -28.677 43.742  -14.992 1.00 76.93  ? 136 ASP H O   1 
ATOM   8193 C  CB  . ASP H  1 54  ? -30.108 44.085  -17.504 1.00 70.63  ? 136 ASP H CB  1 
ATOM   8194 C  CG  . ASP H  1 54  ? -31.520 43.616  -17.241 1.00 72.52  ? 136 ASP H CG  1 
ATOM   8195 O  OD1 . ASP H  1 54  ? -31.880 43.439  -16.061 1.00 74.25  ? 136 ASP H OD1 1 
ATOM   8196 O  OD2 . ASP H  1 54  ? -32.270 43.427  -18.219 1.00 72.84  ? 136 ASP H OD2 1 
ATOM   8197 N  N   . LEU H  1 55  ? -29.966 45.409  -14.180 1.00 74.96  ? 137 LEU H N   1 
ATOM   8198 C  CA  . LEU H  1 55  ? -29.732 45.096  -12.776 1.00 75.03  ? 137 LEU H CA  1 
ATOM   8199 C  C   . LEU H  1 55  ? -30.903 44.357  -12.137 1.00 80.52  ? 137 LEU H C   1 
ATOM   8200 O  O   . LEU H  1 55  ? -31.141 44.502  -10.935 1.00 84.89  ? 137 LEU H O   1 
ATOM   8201 C  CB  . LEU H  1 55  ? -29.429 46.373  -11.994 1.00 75.12  ? 137 LEU H CB  1 
ATOM   8202 C  CG  . LEU H  1 55  ? -28.265 47.234  -12.480 1.00 72.76  ? 137 LEU H CG  1 
ATOM   8203 C  CD1 . LEU H  1 55  ? -28.072 48.418  -11.551 1.00 70.77  ? 137 LEU H CD1 1 
ATOM   8204 C  CD2 . LEU H  1 55  ? -26.992 46.412  -12.584 1.00 70.29  ? 137 LEU H CD2 1 
ATOM   8205 N  N   . THR H  1 56  ? -31.642 43.565  -12.914 1.00 82.36  ? 138 THR H N   1 
ATOM   8206 C  CA  . THR H  1 56  ? -32.751 42.815  -12.337 1.00 79.95  ? 138 THR H CA  1 
ATOM   8207 C  C   . THR H  1 56  ? -32.273 41.604  -11.548 1.00 82.80  ? 138 THR H C   1 
ATOM   8208 O  O   . THR H  1 56  ? -32.903 41.231  -10.553 1.00 85.97  ? 138 THR H O   1 
ATOM   8209 C  CB  . THR H  1 56  ? -33.723 42.367  -13.430 1.00 80.57  ? 138 THR H CB  1 
ATOM   8210 O  OG1 . THR H  1 56  ? -33.027 41.576  -14.401 1.00 79.64  ? 138 THR H OG1 1 
ATOM   8211 C  CG2 . THR H  1 56  ? -34.354 43.572  -14.107 1.00 79.29  ? 138 THR H CG2 1 
ATOM   8212 N  N   A ASN H  1 57  ? -31.171 40.988  -11.969 0.70 86.79  ? 139 ASN H N   1 
ATOM   8213 N  N   B ASN H  1 57  ? -31.174 40.984  -11.961 0.30 84.36  ? 139 ASN H N   1 
ATOM   8214 C  CA  A ASN H  1 57  ? -30.649 39.809  -11.295 0.70 85.66  ? 139 ASN H CA  1 
ATOM   8215 C  CA  B ASN H  1 57  ? -30.633 39.799  -11.297 0.30 87.08  ? 139 ASN H CA  1 
ATOM   8216 C  C   A ASN H  1 57  ? -29.230 40.075  -10.808 0.70 87.30  ? 139 ASN H C   1 
ATOM   8217 C  C   B ASN H  1 57  ? -29.210 40.099  -10.834 0.30 88.25  ? 139 ASN H C   1 
ATOM   8218 O  O   A ASN H  1 57  ? -28.279 39.431  -11.264 0.70 87.75  ? 139 ASN H O   1 
ATOM   8219 O  O   B ASN H  1 57  ? -28.249 39.495  -11.324 0.30 87.02  ? 139 ASN H O   1 
ATOM   8220 C  CB  A ASN H  1 57  ? -30.691 38.597  -12.231 0.70 83.47  ? 139 ASN H CB  1 
ATOM   8221 C  CB  B ASN H  1 57  ? -30.677 38.586  -12.230 0.30 83.47  ? 139 ASN H CB  1 
ATOM   8222 C  CG  A ASN H  1 57  ? -30.419 37.297  -11.508 0.70 86.16  ? 139 ASN H CG  1 
ATOM   8223 C  CG  B ASN H  1 57  ? -32.088 38.205  -12.619 0.30 85.28  ? 139 ASN H CG  1 
ATOM   8224 O  OD1 A ASN H  1 57  ? -30.525 37.225  -10.285 0.70 88.01  ? 139 ASN H OD1 1 
ATOM   8225 O  OD1 B ASN H  1 57  ? -32.759 37.458  -11.908 0.30 89.47  ? 139 ASN H OD1 1 
ATOM   8226 N  ND2 A ASN H  1 57  ? -30.061 36.261  -12.260 0.70 86.54  ? 139 ASN H ND2 1 
ATOM   8227 N  ND2 B ASN H  1 57  ? -32.549 38.720  -13.754 0.30 83.76  ? 139 ASN H ND2 1 
ATOM   8228 N  N   . ASN H  1 58  ? -29.085 41.028  -9.884  1.00 93.83  ? 140 ASN H N   1 
ATOM   8229 C  CA  . ASN H  1 58  ? -27.794 41.420  -9.315  1.00 96.58  ? 140 ASN H CA  1 
ATOM   8230 C  C   . ASN H  1 58  ? -26.846 41.849  -10.427 1.00 98.73  ? 140 ASN H C   1 
ATOM   8231 O  O   . ASN H  1 58  ? -27.137 42.819  -11.140 1.00 98.23  ? 140 ASN H O   1 
ATOM   8232 C  CB  . ASN H  1 58  ? -27.215 40.284  -8.469  0.60 97.40  ? 140 ASN H CB  1 
ATOM   8233 C  CG  . ASN H  1 58  ? -28.057 39.979  -7.250  0.60 99.23  ? 140 ASN H CG  1 
ATOM   8234 O  OD1 . ASN H  1 58  ? -29.193 40.439  -7.132  0.60 97.95  ? 140 ASN H OD1 1 
ATOM   8235 N  ND2 . ASN H  1 58  ? -27.504 39.195  -6.335  0.60 100.58 ? 140 ASN H ND2 1 
ATOM   8236 N  N   . CYS H  1 59  ? -25.725 41.151  -10.603 1.00 96.62  ? 141 CYS H N   1 
ATOM   8237 C  CA  . CYS H  1 59  ? -24.792 41.422  -11.687 1.00 93.66  ? 141 CYS H CA  1 
ATOM   8238 C  C   . CYS H  1 59  ? -24.791 40.322  -12.740 1.00 88.55  ? 141 CYS H C   1 
ATOM   8239 O  O   . CYS H  1 59  ? -23.972 40.364  -13.662 1.00 83.08  ? 141 CYS H O   1 
ATOM   8240 C  CB  . CYS H  1 59  ? -23.378 41.618  -11.135 1.00 95.82  ? 141 CYS H CB  1 
ATOM   8241 S  SG  . CYS H  1 59  ? -23.253 42.857  -9.831  1.00 101.01 ? 141 CYS H SG  1 
ATOM   8242 N  N   . ASN H  1 60  ? -25.685 39.342  -12.630 1.00 94.37  ? 142 ASN H N   1 
ATOM   8243 C  CA  . ASN H  1 60  ? -25.733 38.229  -13.567 1.00 92.26  ? 142 ASN H CA  1 
ATOM   8244 C  C   . ASN H  1 60  ? -26.643 38.493  -14.758 1.00 89.94  ? 142 ASN H C   1 
ATOM   8245 O  O   . ASN H  1 60  ? -26.712 37.656  -15.663 1.00 91.85  ? 142 ASN H O   1 
ATOM   8246 C  CB  . ASN H  1 60  ? -26.186 36.955  -12.849 1.00 95.39  ? 142 ASN H CB  1 
ATOM   8247 C  CG  . ASN H  1 60  ? -25.369 36.669  -11.610 1.00 97.41  ? 142 ASN H CG  1 
ATOM   8248 O  OD1 . ASN H  1 60  ? -24.274 37.205  -11.437 1.00 94.40  ? 142 ASN H OD1 1 
ATOM   8249 N  ND2 . ASN H  1 60  ? -25.898 35.821  -10.736 1.00 98.88  ? 142 ASN H ND2 1 
ATOM   8250 N  N   . SER H  1 61  ? -27.336 39.628  -14.781 1.00 85.16  ? 143 SER H N   1 
ATOM   8251 C  CA  . SER H  1 61  ? -28.213 39.991  -15.883 1.00 81.52  ? 143 SER H CA  1 
ATOM   8252 C  C   . SER H  1 61  ? -27.566 40.976  -16.846 1.00 77.44  ? 143 SER H C   1 
ATOM   8253 O  O   . SER H  1 61  ? -28.251 41.515  -17.719 1.00 75.07  ? 143 SER H O   1 
ATOM   8254 C  CB  . SER H  1 61  ? -29.519 40.572  -15.341 1.00 82.08  ? 143 SER H CB  1 
ATOM   8255 O  OG  . SER H  1 61  ? -29.262 41.637  -14.444 1.00 75.10  ? 143 SER H OG  1 
ATOM   8256 N  N   . CYS H  1 62  ? -26.265 41.216  -16.715 1.00 76.92  ? 144 CYS H N   1 
ATOM   8257 C  CA  . CYS H  1 62  ? -25.585 42.233  -17.501 1.00 67.86  ? 144 CYS H CA  1 
ATOM   8258 C  C   . CYS H  1 62  ? -24.962 41.695  -18.780 1.00 66.70  ? 144 CYS H C   1 
ATOM   8259 O  O   . CYS H  1 62  ? -24.485 42.488  -19.595 1.00 66.24  ? 144 CYS H O   1 
ATOM   8260 C  CB  . CYS H  1 62  ? -24.501 42.906  -16.655 1.00 78.39  ? 144 CYS H CB  1 
ATOM   8261 S  SG  . CYS H  1 62  ? -25.121 43.685  -15.154 1.00 83.66  ? 144 CYS H SG  1 
ATOM   8262 N  N   . GLY H  1 63  ? -24.957 40.386  -18.979 1.00 68.05  ? 145 GLY H N   1 
ATOM   8263 C  CA  . GLY H  1 63  ? -24.335 39.825  -20.155 1.00 67.14  ? 145 GLY H CA  1 
ATOM   8264 C  C   . GLY H  1 63  ? -22.832 39.694  -19.994 1.00 66.43  ? 145 GLY H C   1 
ATOM   8265 O  O   . GLY H  1 63  ? -22.282 39.707  -18.888 1.00 68.63  ? 145 GLY H O   1 
ATOM   8266 N  N   . ASN H  1 64  ? -22.162 39.574  -21.133 1.00 65.07  ? 146 ASN H N   1 
ATOM   8267 C  CA  . ASN H  1 64  ? -20.726 39.363  -21.184 1.00 64.51  ? 146 ASN H CA  1 
ATOM   8268 C  C   . ASN H  1 64  ? -19.997 40.694  -21.329 1.00 64.56  ? 146 ASN H C   1 
ATOM   8269 O  O   . ASN H  1 64  ? -20.604 41.766  -21.381 1.00 61.55  ? 146 ASN H O   1 
ATOM   8270 C  CB  . ASN H  1 64  ? -20.373 38.425  -22.336 1.00 64.42  ? 146 ASN H CB  1 
ATOM   8271 C  CG  . ASN H  1 64  ? -21.327 37.262  -22.445 1.00 67.35  ? 146 ASN H CG  1 
ATOM   8272 O  OD1 . ASN H  1 64  ? -21.878 36.804  -21.444 1.00 70.81  ? 146 ASN H OD1 1 
ATOM   8273 N  ND2 . ASN H  1 64  ? -21.536 36.780  -23.663 1.00 66.10  ? 146 ASN H ND2 1 
ATOM   8274 N  N   . HIS H  1 65  ? -18.669 40.613  -21.398 1.00 66.35  ? 147 HIS H N   1 
ATOM   8275 C  CA  . HIS H  1 65  ? -17.853 41.794  -21.643 1.00 63.76  ? 147 HIS H CA  1 
ATOM   8276 C  C   . HIS H  1 65  ? -18.255 42.446  -22.957 1.00 58.62  ? 147 HIS H C   1 
ATOM   8277 O  O   . HIS H  1 65  ? -18.465 41.769  -23.966 1.00 58.43  ? 147 HIS H O   1 
ATOM   8278 C  CB  . HIS H  1 65  ? -16.369 41.424  -21.688 1.00 65.01  ? 147 HIS H CB  1 
ATOM   8279 C  CG  . HIS H  1 65  ? -15.839 40.851  -20.411 1.00 63.63  ? 147 HIS H CG  1 
ATOM   8280 N  ND1 . HIS H  1 65  ? -14.558 40.357  -20.297 1.00 63.08  ? 147 HIS H ND1 1 
ATOM   8281 C  CD2 . HIS H  1 65  ? -16.412 40.697  -19.194 1.00 64.68  ? 147 HIS H CD2 1 
ATOM   8282 C  CE1 . HIS H  1 65  ? -14.366 39.918  -19.067 1.00 65.03  ? 147 HIS H CE1 1 
ATOM   8283 N  NE2 . HIS H  1 65  ? -15.474 40.114  -18.377 1.00 65.57  ? 147 HIS H NE2 1 
ATOM   8284 N  N   . PHE H  1 66  ? -18.357 43.771  -22.938 1.00 57.51  ? 148 PHE H N   1 
ATOM   8285 C  CA  . PHE H  1 66  ? -18.720 44.531  -24.125 1.00 56.02  ? 148 PHE H CA  1 
ATOM   8286 C  C   . PHE H  1 66  ? -17.723 44.275  -25.247 1.00 55.05  ? 148 PHE H C   1 
ATOM   8287 O  O   . PHE H  1 66  ? -16.582 44.742  -25.191 1.00 54.55  ? 148 PHE H O   1 
ATOM   8288 C  CB  . PHE H  1 66  ? -18.792 46.020  -23.792 1.00 55.29  ? 148 PHE H CB  1 
ATOM   8289 C  CG  . PHE H  1 66  ? -19.283 46.870  -24.923 1.00 54.07  ? 148 PHE H CG  1 
ATOM   8290 C  CD1 . PHE H  1 66  ? -20.469 46.570  -25.566 1.00 54.24  ? 148 PHE H CD1 1 
ATOM   8291 C  CD2 . PHE H  1 66  ? -18.568 47.979  -25.333 1.00 53.01  ? 148 PHE H CD2 1 
ATOM   8292 C  CE1 . PHE H  1 66  ? -20.923 47.352  -26.604 1.00 53.37  ? 148 PHE H CE1 1 
ATOM   8293 C  CE2 . PHE H  1 66  ? -19.022 48.765  -26.370 1.00 52.12  ? 148 PHE H CE2 1 
ATOM   8294 C  CZ  . PHE H  1 66  ? -20.200 48.450  -27.005 1.00 52.29  ? 148 PHE H CZ  1 
ATOM   8295 N  N   . ASN H  1 67  ? -18.142 43.531  -26.267 1.00 54.97  ? 149 ASN H N   1 
ATOM   8296 C  CA  . ASN H  1 67  ? -17.269 43.113  -27.362 1.00 54.28  ? 149 ASN H CA  1 
ATOM   8297 C  C   . ASN H  1 67  ? -17.953 43.386  -28.696 1.00 53.41  ? 149 ASN H C   1 
ATOM   8298 O  O   . ASN H  1 67  ? -18.349 42.458  -29.409 1.00 53.89  ? 149 ASN H O   1 
ATOM   8299 C  CB  . ASN H  1 67  ? -16.905 41.635  -27.223 1.00 55.55  ? 149 ASN H CB  1 
ATOM   8300 C  CG  . ASN H  1 67  ? -15.931 41.174  -28.279 1.00 55.01  ? 149 ASN H CG  1 
ATOM   8301 O  OD1 . ASN H  1 67  ? -15.106 41.951  -28.761 1.00 54.62  ? 149 ASN H OD1 1 
ATOM   8302 N  ND2 . ASN H  1 67  ? -16.018 39.903  -28.649 1.00 56.01  ? 149 ASN H ND2 1 
ATOM   8303 N  N   . PRO H  1 68  ? -18.103 44.660  -29.069 1.00 52.33  ? 150 PRO H N   1 
ATOM   8304 C  CA  . PRO H  1 68  ? -18.745 44.969  -30.355 1.00 51.70  ? 150 PRO H CA  1 
ATOM   8305 C  C   . PRO H  1 68  ? -17.908 44.599  -31.562 1.00 51.04  ? 150 PRO H C   1 
ATOM   8306 O  O   . PRO H  1 68  ? -18.467 44.416  -32.648 1.00 50.94  ? 150 PRO H O   1 
ATOM   8307 C  CB  . PRO H  1 68  ? -18.967 46.483  -30.279 1.00 50.96  ? 150 PRO H CB  1 
ATOM   8308 C  CG  . PRO H  1 68  ? -17.909 46.958  -29.359 1.00 50.80  ? 150 PRO H CG  1 
ATOM   8309 C  CD  . PRO H  1 68  ? -17.739 45.880  -28.333 1.00 51.89  ? 150 PRO H CD  1 
ATOM   8310 N  N   . ASP H  1 69  ? -16.594 44.487  -31.420 1.00 50.74  ? 151 ASP H N   1 
ATOM   8311 C  CA  . ASP H  1 69  ? -15.731 44.157  -32.543 1.00 50.21  ? 151 ASP H CA  1 
ATOM   8312 C  C   . ASP H  1 69  ? -15.523 42.659  -32.712 1.00 51.12  ? 151 ASP H C   1 
ATOM   8313 O  O   . ASP H  1 69  ? -14.921 42.241  -33.705 1.00 50.86  ? 151 ASP H O   1 
ATOM   8314 C  CB  . ASP H  1 69  ? -14.380 44.858  -32.388 1.00 58.93  ? 151 ASP H CB  1 
ATOM   8315 C  CG  . ASP H  1 69  ? -14.486 46.361  -32.547 1.00 56.77  ? 151 ASP H CG  1 
ATOM   8316 O  OD1 . ASP H  1 69  ? -14.513 46.837  -33.700 1.00 49.66  ? 151 ASP H OD1 1 
ATOM   8317 O  OD2 . ASP H  1 69  ? -14.541 47.069  -31.521 1.00 64.42  ? 151 ASP H OD2 1 
ATOM   8318 N  N   . GLY H  1 70  ? -16.016 41.848  -31.784 1.00 56.40  ? 152 GLY H N   1 
ATOM   8319 C  CA  . GLY H  1 70  ? -15.856 40.410  -31.895 1.00 60.32  ? 152 GLY H CA  1 
ATOM   8320 C  C   . GLY H  1 70  ? -14.433 39.940  -31.699 1.00 62.14  ? 152 GLY H C   1 
ATOM   8321 O  O   . GLY H  1 70  ? -13.948 39.106  -32.473 1.00 58.16  ? 152 GLY H O   1 
ATOM   8322 N  N   . ALA H  1 71  ? -13.752 40.456  -30.686 1.00 62.46  ? 153 ALA H N   1 
ATOM   8323 C  CA  . ALA H  1 71  ? -12.368 40.112  -30.415 1.00 58.80  ? 153 ALA H CA  1 
ATOM   8324 C  C   . ALA H  1 71  ? -12.287 39.080  -29.298 1.00 65.29  ? 153 ALA H C   1 
ATOM   8325 O  O   . ALA H  1 71  ? -13.284 38.715  -28.674 1.00 65.41  ? 153 ALA H O   1 
ATOM   8326 C  CB  . ALA H  1 71  ? -11.570 41.364  -30.047 1.00 58.59  ? 153 ALA H CB  1 
ATOM   8327 N  N   . SER H  1 72  ? -11.073 38.604  -29.055 1.00 66.02  ? 154 SER H N   1 
ATOM   8328 C  CA  . SER H  1 72  ? -10.812 37.703  -27.946 1.00 69.33  ? 154 SER H CA  1 
ATOM   8329 C  C   . SER H  1 72  ? -10.456 38.509  -26.707 1.00 70.06  ? 154 SER H C   1 
ATOM   8330 O  O   . SER H  1 72  ? -9.983  39.643  -26.799 1.00 65.97  ? 154 SER H O   1 
ATOM   8331 C  CB  . SER H  1 72  ? -9.680  36.737  -28.291 1.00 70.09  ? 154 SER H CB  1 
ATOM   8332 O  OG  . SER H  1 72  ? -9.959  36.061  -29.502 1.00 70.35  ? 154 SER H OG  1 
ATOM   8333 N  N   . HIS H  1 73  ? -10.700 37.920  -25.541 1.00 66.84  ? 155 HIS H N   1 
ATOM   8334 C  CA  . HIS H  1 73  ? -10.385 38.605  -24.297 1.00 65.12  ? 155 HIS H CA  1 
ATOM   8335 C  C   . HIS H  1 73  ? -8.882  38.805  -24.179 1.00 69.87  ? 155 HIS H C   1 
ATOM   8336 O  O   . HIS H  1 73  ? -8.097  37.899  -24.471 1.00 62.95  ? 155 HIS H O   1 
ATOM   8337 C  CB  . HIS H  1 73  ? -10.909 37.813  -23.104 1.00 67.32  ? 155 HIS H CB  1 
ATOM   8338 C  CG  . HIS H  1 73  ? -10.687 38.492  -21.790 1.00 81.62  ? 155 HIS H CG  1 
ATOM   8339 N  ND1 . HIS H  1 73  ? -11.569 39.415  -21.273 1.00 84.55  ? 155 HIS H ND1 1 
ATOM   8340 C  CD2 . HIS H  1 73  ? -9.680  38.388  -20.892 1.00 70.90  ? 155 HIS H CD2 1 
ATOM   8341 C  CE1 . HIS H  1 73  ? -11.117 39.847  -20.109 1.00 84.41  ? 155 HIS H CE1 1 
ATOM   8342 N  NE2 . HIS H  1 73  ? -9.972  39.240  -19.855 1.00 72.86  ? 155 HIS H NE2 1 
ATOM   8343 N  N   . GLY H  1 74  ? -8.483  40.004  -23.763 1.00 71.60  ? 156 GLY H N   1 
ATOM   8344 C  CA  . GLY H  1 74  ? -7.084  40.337  -23.615 1.00 66.91  ? 156 GLY H CA  1 
ATOM   8345 C  C   . GLY H  1 74  ? -6.920  41.454  -22.609 1.00 64.97  ? 156 GLY H C   1 
ATOM   8346 O  O   . GLY H  1 74  ? -7.894  41.977  -22.066 1.00 61.81  ? 156 GLY H O   1 
ATOM   8347 N  N   . GLY H  1 75  ? -5.666  41.815  -22.362 1.00 63.17  ? 157 GLY H N   1 
ATOM   8348 C  CA  . GLY H  1 75  ? -5.354  42.873  -21.436 1.00 63.76  ? 157 GLY H CA  1 
ATOM   8349 C  C   . GLY H  1 75  ? -5.355  44.228  -22.106 1.00 64.11  ? 157 GLY H C   1 
ATOM   8350 O  O   . GLY H  1 75  ? -5.361  44.336  -23.335 1.00 60.53  ? 157 GLY H O   1 
ATOM   8351 N  N   . PRO H  1 76  ? -5.350  45.295  -21.306 1.00 64.92  ? 158 PRO H N   1 
ATOM   8352 C  CA  . PRO H  1 76  ? -5.319  46.647  -21.886 1.00 63.49  ? 158 PRO H CA  1 
ATOM   8353 C  C   . PRO H  1 76  ? -4.119  46.894  -22.779 1.00 61.38  ? 158 PRO H C   1 
ATOM   8354 O  O   . PRO H  1 76  ? -4.183  47.772  -23.647 1.00 59.78  ? 158 PRO H O   1 
ATOM   8355 C  CB  . PRO H  1 76  ? -5.297  47.557  -20.652 1.00 62.28  ? 158 PRO H CB  1 
ATOM   8356 C  CG  . PRO H  1 76  ? -5.889  46.733  -19.567 1.00 63.42  ? 158 PRO H CG  1 
ATOM   8357 C  CD  . PRO H  1 76  ? -5.445  45.327  -19.838 1.00 64.74  ? 158 PRO H CD  1 
ATOM   8358 N  N   . GLN H  1 77  ? -3.028  46.152  -22.600 1.00 65.22  ? 159 GLN H N   1 
ATOM   8359 C  CA  . GLN H  1 77  ? -1.860  46.255  -23.463 1.00 66.57  ? 159 GLN H CA  1 
ATOM   8360 C  C   . GLN H  1 77  ? -1.932  45.312  -24.654 1.00 66.44  ? 159 GLN H C   1 
ATOM   8361 O  O   . GLN H  1 77  ? -0.906  45.039  -25.285 1.00 70.51  ? 159 GLN H O   1 
ATOM   8362 C  CB  . GLN H  1 77  ? -0.585  46.002  -22.657 0.70 68.85  ? 159 GLN H CB  1 
ATOM   8363 C  CG  . GLN H  1 77  ? -0.329  47.063  -21.606 0.70 70.13  ? 159 GLN H CG  1 
ATOM   8364 C  CD  . GLN H  1 77  ? -0.412  48.467  -22.175 0.70 67.14  ? 159 GLN H CD  1 
ATOM   8365 O  OE1 . GLN H  1 77  ? 0.229   48.783  -23.178 0.70 67.55  ? 159 GLN H OE1 1 
ATOM   8366 N  NE2 . GLN H  1 77  ? -1.213  49.316  -21.540 0.70 65.32  ? 159 GLN H NE2 1 
ATOM   8367 N  N   . ASP H  1 78  ? -3.120  44.807  -24.970 1.00 68.14  ? 160 ASP H N   1 
ATOM   8368 C  CA  . ASP H  1 78  ? -3.349  43.990  -26.153 1.00 69.24  ? 160 ASP H CA  1 
ATOM   8369 C  C   . ASP H  1 78  ? -4.299  44.741  -27.070 1.00 69.50  ? 160 ASP H C   1 
ATOM   8370 O  O   . ASP H  1 78  ? -5.386  45.145  -26.644 1.00 75.90  ? 160 ASP H O   1 
ATOM   8371 C  CB  . ASP H  1 78  ? -3.928  42.626  -25.776 1.00 73.15  ? 160 ASP H CB  1 
ATOM   8372 C  CG  . ASP H  1 78  ? -2.935  41.759  -25.039 1.00 75.66  ? 160 ASP H CG  1 
ATOM   8373 O  OD1 . ASP H  1 78  ? -1.762  41.707  -25.463 1.00 79.69  ? 160 ASP H OD1 1 
ATOM   8374 O  OD2 . ASP H  1 78  ? -3.323  41.131  -24.033 1.00 79.37  ? 160 ASP H OD2 1 
ATOM   8375 N  N   . SER H  1 79  ? -3.886  44.943  -28.322 1.00 65.58  ? 161 SER H N   1 
ATOM   8376 C  CA  . SER H  1 79  ? -4.775  45.577  -29.284 1.00 60.51  ? 161 SER H CA  1 
ATOM   8377 C  C   . SER H  1 79  ? -5.940  44.673  -29.655 1.00 58.82  ? 161 SER H C   1 
ATOM   8378 O  O   . SER H  1 79  ? -6.960  45.164  -30.150 1.00 56.03  ? 161 SER H O   1 
ATOM   8379 C  CB  . SER H  1 79  ? -4.005  45.975  -30.542 1.00 61.80  ? 161 SER H CB  1 
ATOM   8380 O  OG  . SER H  1 79  ? -3.611  44.833  -31.276 1.00 67.07  ? 161 SER H OG  1 
ATOM   8381 N  N   . ASP H  1 80  ? -5.811  43.371  -29.426 1.00 56.71  ? 162 ASP H N   1 
ATOM   8382 C  CA  . ASP H  1 80  ? -6.868  42.405  -29.712 1.00 58.72  ? 162 ASP H CA  1 
ATOM   8383 C  C   . ASP H  1 80  ? -7.530  42.056  -28.385 1.00 58.73  ? 162 ASP H C   1 
ATOM   8384 O  O   . ASP H  1 80  ? -7.150  41.102  -27.708 1.00 62.27  ? 162 ASP H O   1 
ATOM   8385 C  CB  . ASP H  1 80  ? -6.303  41.176  -30.409 1.00 59.15  ? 162 ASP H CB  1 
ATOM   8386 C  CG  . ASP H  1 80  ? -7.378  40.215  -30.850 1.00 63.93  ? 162 ASP H CG  1 
ATOM   8387 O  OD1 . ASP H  1 80  ? -8.546  40.640  -30.942 1.00 63.87  ? 162 ASP H OD1 1 
ATOM   8388 O  OD2 . ASP H  1 80  ? -7.059  39.039  -31.114 1.00 71.07  ? 162 ASP H OD2 1 
ATOM   8389 N  N   . ARG H  1 81  ? -8.530  42.848  -28.010 1.00 54.80  ? 163 ARG H N   1 
ATOM   8390 C  CA  . ARG H  1 81  ? -9.219  42.654  -26.747 1.00 55.74  ? 163 ARG H CA  1 
ATOM   8391 C  C   . ARG H  1 81  ? -10.665 43.094  -26.900 1.00 54.77  ? 163 ARG H C   1 
ATOM   8392 O  O   . ARG H  1 81  ? -11.021 43.805  -27.842 1.00 53.41  ? 163 ARG H O   1 
ATOM   8393 C  CB  . ARG H  1 81  ? -8.547  43.435  -25.616 1.00 56.56  ? 163 ARG H CB  1 
ATOM   8394 C  CG  . ARG H  1 81  ? -8.708  44.937  -25.743 1.00 55.44  ? 163 ARG H CG  1 
ATOM   8395 C  CD  . ARG H  1 81  ? -8.137  45.651  -24.538 1.00 57.72  ? 163 ARG H CD  1 
ATOM   8396 N  NE  . ARG H  1 81  ? -8.405  47.084  -24.574 1.00 58.80  ? 163 ARG H NE  1 
ATOM   8397 C  CZ  . ARG H  1 81  ? -7.621  47.977  -25.168 1.00 55.34  ? 163 ARG H CZ  1 
ATOM   8398 N  NH1 . ARG H  1 81  ? -6.514  47.585  -25.782 1.00 55.65  ? 163 ARG H NH1 1 
ATOM   8399 N  NH2 . ARG H  1 81  ? -7.946  49.261  -25.148 1.00 54.84  ? 163 ARG H NH2 1 
ATOM   8400 N  N   . HIS H  1 82  ? -11.499 42.655  -25.963 1.00 55.69  ? 164 HIS H N   1 
ATOM   8401 C  CA  . HIS H  1 82  ? -12.852 43.181  -25.889 1.00 55.10  ? 164 HIS H CA  1 
ATOM   8402 C  C   . HIS H  1 82  ? -12.797 44.666  -25.565 1.00 54.36  ? 164 HIS H C   1 
ATOM   8403 O  O   . HIS H  1 82  ? -11.942 45.116  -24.801 1.00 54.95  ? 164 HIS H O   1 
ATOM   8404 C  CB  . HIS H  1 82  ? -13.660 42.445  -24.821 1.00 56.53  ? 164 HIS H CB  1 
ATOM   8405 C  CG  . HIS H  1 82  ? -13.694 40.961  -24.999 1.00 57.69  ? 164 HIS H CG  1 
ATOM   8406 N  ND1 . HIS H  1 82  ? -13.807 40.089  -23.939 1.00 112.12 ? 164 HIS H ND1 1 
ATOM   8407 C  CD2 . HIS H  1 82  ? -13.637 40.195  -26.113 1.00 57.45  ? 164 HIS H CD2 1 
ATOM   8408 C  CE1 . HIS H  1 82  ? -13.817 38.849  -24.392 1.00 60.46  ? 164 HIS H CE1 1 
ATOM   8409 N  NE2 . HIS H  1 82  ? -13.714 38.886  -25.707 1.00 59.19  ? 164 HIS H NE2 1 
ATOM   8410 N  N   . ARG H  1 83  ? -13.714 45.431  -26.158 1.00 53.28  ? 165 ARG H N   1 
ATOM   8411 C  CA  . ARG H  1 83  ? -13.761 46.861  -25.881 1.00 52.76  ? 165 ARG H CA  1 
ATOM   8412 C  C   . ARG H  1 83  ? -13.936 47.141  -24.396 1.00 55.13  ? 165 ARG H C   1 
ATOM   8413 O  O   . ARG H  1 83  ? -13.482 48.176  -23.904 1.00 55.88  ? 165 ARG H O   1 
ATOM   8414 C  CB  . ARG H  1 83  ? -14.891 47.510  -26.674 1.00 51.80  ? 165 ARG H CB  1 
ATOM   8415 C  CG  . ARG H  1 83  ? -14.593 47.704  -28.144 1.00 51.48  ? 165 ARG H CG  1 
ATOM   8416 C  CD  . ARG H  1 83  ? -14.266 49.151  -28.440 1.00 50.08  ? 165 ARG H CD  1 
ATOM   8417 N  NE  . ARG H  1 83  ? -14.489 49.479  -29.842 1.00 59.83  ? 165 ARG H NE  1 
ATOM   8418 C  CZ  . ARG H  1 83  ? -15.610 50.013  -30.313 1.00 62.81  ? 165 ARG H CZ  1 
ATOM   8419 N  NH1 . ARG H  1 83  ? -16.613 50.286  -29.490 1.00 62.35  ? 165 ARG H NH1 1 
ATOM   8420 N  NH2 . ARG H  1 83  ? -15.727 50.280  -31.605 1.00 66.16  ? 165 ARG H NH2 1 
ATOM   8421 N  N   . GLY H  1 84  ? -14.582 46.239  -23.671 1.00 59.20  ? 166 GLY H N   1 
ATOM   8422 C  CA  . GLY H  1 84  ? -14.821 46.421  -22.258 1.00 56.35  ? 166 GLY H CA  1 
ATOM   8423 C  C   . GLY H  1 84  ? -13.736 45.921  -21.340 1.00 57.43  ? 166 GLY H C   1 
ATOM   8424 O  O   . GLY H  1 84  ? -13.850 46.086  -20.123 1.00 58.60  ? 166 GLY H O   1 
ATOM   8425 N  N   . ASP H  1 85  ? -12.685 45.308  -21.875 1.00 57.49  ? 167 ASP H N   1 
ATOM   8426 C  CA  . ASP H  1 85  ? -11.602 44.809  -21.038 1.00 59.06  ? 167 ASP H CA  1 
ATOM   8427 C  C   . ASP H  1 85  ? -10.775 45.977  -20.515 1.00 59.28  ? 167 ASP H C   1 
ATOM   8428 O  O   . ASP H  1 85  ? -10.178 46.724  -21.296 1.00 58.31  ? 167 ASP H O   1 
ATOM   8429 C  CB  . ASP H  1 85  ? -10.732 43.834  -21.826 1.00 60.75  ? 167 ASP H CB  1 
ATOM   8430 C  CG  . ASP H  1 85  ? -11.468 42.555  -22.185 1.00 70.63  ? 167 ASP H CG  1 
ATOM   8431 O  OD1 . ASP H  1 85  ? -12.477 42.239  -21.523 1.00 90.32  ? 167 ASP H OD1 1 
ATOM   8432 O  OD2 . ASP H  1 85  ? -11.036 41.859  -23.125 1.00 62.20  ? 167 ASP H OD2 1 
ATOM   8433 N  N   . LEU H  1 86  ? -10.747 46.136  -19.193 1.00 60.77  ? 168 LEU H N   1 
ATOM   8434 C  CA  . LEU H  1 86  ? -10.003 47.210  -18.549 1.00 61.41  ? 168 LEU H CA  1 
ATOM   8435 C  C   . LEU H  1 86  ? -8.881  46.694  -17.659 1.00 63.53  ? 168 LEU H C   1 
ATOM   8436 O  O   . LEU H  1 86  ? -8.290  47.478  -16.908 1.00 66.69  ? 168 LEU H O   1 
ATOM   8437 C  CB  . LEU H  1 86  ? -10.946 48.095  -17.732 1.00 61.51  ? 168 LEU H CB  1 
ATOM   8438 C  CG  . LEU H  1 86  ? -12.006 48.840  -18.537 1.00 59.71  ? 168 LEU H CG  1 
ATOM   8439 C  CD1 . LEU H  1 86  ? -12.835 49.721  -17.623 1.00 60.14  ? 168 LEU H CD1 1 
ATOM   8440 C  CD2 . LEU H  1 86  ? -11.357 49.662  -19.636 1.00 58.48  ? 168 LEU H CD2 1 
ATOM   8441 N  N   . GLY H  1 87  ? -8.580  45.400  -17.710 1.00 64.39  ? 169 GLY H N   1 
ATOM   8442 C  CA  . GLY H  1 87  ? -7.494  44.866  -16.913 1.00 66.81  ? 169 GLY H CA  1 
ATOM   8443 C  C   . GLY H  1 87  ? -7.881  44.686  -15.455 1.00 68.56  ? 169 GLY H C   1 
ATOM   8444 O  O   . GLY H  1 87  ? -9.033  44.413  -15.116 1.00 68.38  ? 169 GLY H O   1 
ATOM   8445 N  N   . ASN H  1 88  ? -6.893  44.848  -14.583 1.00 70.61  ? 170 ASN H N   1 
ATOM   8446 C  CA  . ASN H  1 88  ? -7.074  44.662  -13.155 1.00 72.83  ? 170 ASN H CA  1 
ATOM   8447 C  C   . ASN H  1 88  ? -6.905  45.979  -12.412 1.00 73.34  ? 170 ASN H C   1 
ATOM   8448 O  O   . ASN H  1 88  ? -6.337  46.946  -12.924 1.00 72.53  ? 170 ASN H O   1 
ATOM   8449 C  CB  . ASN H  1 88  ? -6.087  43.628  -12.603 1.00 75.44  ? 170 ASN H CB  1 
ATOM   8450 C  CG  . ASN H  1 88  ? -6.385  42.227  -13.082 1.00 75.52  ? 170 ASN H CG  1 
ATOM   8451 O  OD1 . ASN H  1 88  ? -7.326  41.589  -12.615 1.00 76.05  ? 170 ASN H OD1 1 
ATOM   8452 N  ND2 . ASN H  1 88  ? -5.579  41.735  -14.011 1.00 75.21  ? 170 ASN H ND2 1 
ATOM   8453 N  N   . VAL H  1 89  ? -7.428  46.004  -11.192 1.00 74.86  ? 171 VAL H N   1 
ATOM   8454 C  CA  . VAL H  1 89  ? -7.197  47.085  -10.246 1.00 76.07  ? 171 VAL H CA  1 
ATOM   8455 C  C   . VAL H  1 89  ? -6.785  46.457  -8.926  1.00 79.20  ? 171 VAL H C   1 
ATOM   8456 O  O   . VAL H  1 89  ? -7.176  45.330  -8.604  1.00 84.04  ? 171 VAL H O   1 
ATOM   8457 C  CB  . VAL H  1 89  ? -8.434  47.990  -10.063 1.00 74.74  ? 171 VAL H CB  1 
ATOM   8458 C  CG1 . VAL H  1 89  ? -8.678  48.811  -11.319 1.00 72.07  ? 171 VAL H CG1 1 
ATOM   8459 C  CG2 . VAL H  1 89  ? -9.653  47.155  -9.719  1.00 74.72  ? 171 VAL H CG2 1 
ATOM   8460 N  N   . ARG H  1 90  ? -5.980  47.185  -8.163  1.00 81.07  ? 172 ARG H N   1 
ATOM   8461 C  CA  . ARG H  1 90  ? -5.373  46.660  -6.951  1.00 84.40  ? 172 ARG H CA  1 
ATOM   8462 C  C   . ARG H  1 90  ? -5.982  47.323  -5.726  1.00 85.69  ? 172 ARG H C   1 
ATOM   8463 O  O   . ARG H  1 90  ? -6.058  48.553  -5.651  1.00 85.12  ? 172 ARG H O   1 
ATOM   8464 C  CB  . ARG H  1 90  ? -3.860  46.872  -6.965  1.00 86.19  ? 172 ARG H CB  1 
ATOM   8465 C  CG  . ARG H  1 90  ? -3.210  46.628  -5.623  1.00 91.62  ? 172 ARG H CG  1 
ATOM   8466 C  CD  . ARG H  1 90  ? -1.707  46.518  -5.750  1.00 91.97  ? 172 ARG H CD  1 
ATOM   8467 N  NE  . ARG H  1 90  ? -1.315  45.373  -6.564  1.00 91.58  ? 172 ARG H NE  1 
ATOM   8468 C  CZ  . ARG H  1 90  ? -1.290  44.118  -6.126  1.00 93.40  ? 172 ARG H CZ  1 
ATOM   8469 N  NH1 . ARG H  1 90  ? -1.641  43.841  -4.877  1.00 95.74  ? 172 ARG H NH1 1 
ATOM   8470 N  NH2 . ARG H  1 90  ? -0.916  43.139  -6.937  1.00 93.05  ? 172 ARG H NH2 1 
ATOM   8471 N  N   . ALA H  1 91  ? -6.408  46.503  -4.770  1.00 87.60  ? 173 ALA H N   1 
ATOM   8472 C  CA  . ALA H  1 91  ? -6.923  46.977  -3.495  1.00 89.32  ? 173 ALA H CA  1 
ATOM   8473 C  C   . ALA H  1 91  ? -5.866  46.759  -2.421  1.00 93.03  ? 173 ALA H C   1 
ATOM   8474 O  O   . ALA H  1 91  ? -5.274  45.678  -2.337  1.00 94.72  ? 173 ALA H O   1 
ATOM   8475 C  CB  . ALA H  1 91  ? -8.217  46.253  -3.123  1.00 89.14  ? 173 ALA H CB  1 
ATOM   8476 N  N   . ASP H  1 92  ? -5.634  47.784  -1.602  1.00 94.50  ? 174 ASP H N   1 
ATOM   8477 C  CA  . ASP H  1 92  ? -4.593  47.715  -0.586  1.00 98.25  ? 174 ASP H CA  1 
ATOM   8478 C  C   . ASP H  1 92  ? -5.021  46.852  0.593   1.00 100.89 ? 174 ASP H C   1 
ATOM   8479 O  O   . ASP H  1 92  ? -5.885  45.980  0.458   1.00 100.00 ? 174 ASP H O   1 
ATOM   8480 C  CB  . ASP H  1 92  ? -4.216  49.120  -0.109  1.00 99.17  ? 174 ASP H CB  1 
ATOM   8481 C  CG  . ASP H  1 92  ? -5.418  49.934  0.335   1.00 98.08  ? 174 ASP H CG  1 
ATOM   8482 O  OD1 . ASP H  1 92  ? -6.443  49.343  0.729   1.00 97.84  ? 174 ASP H OD1 1 
ATOM   8483 O  OD2 . ASP H  1 92  ? -5.334  51.178  0.295   1.00 97.67  ? 174 ASP H OD2 1 
ATOM   8484 N  N   . ALA H  1 93  ? -4.416  47.090  1.757   1.00 104.37 ? 175 ALA H N   1 
ATOM   8485 C  CA  . ALA H  1 93  ? -4.784  46.330  2.945   1.00 107.24 ? 175 ALA H CA  1 
ATOM   8486 C  C   . ALA H  1 93  ? -6.140  46.759  3.486   1.00 106.33 ? 175 ALA H C   1 
ATOM   8487 O  O   . ALA H  1 93  ? -6.870  45.936  4.048   1.00 107.37 ? 175 ALA H O   1 
ATOM   8488 C  CB  . ALA H  1 93  ? -3.709  46.482  4.019   1.00 111.47 ? 175 ALA H CB  1 
ATOM   8489 N  N   . ASP H  1 94  ? -6.496  48.034  3.326   1.00 104.60 ? 176 ASP H N   1 
ATOM   8490 C  CA  . ASP H  1 94  ? -7.780  48.537  3.793   1.00 103.74 ? 176 ASP H CA  1 
ATOM   8491 C  C   . ASP H  1 94  ? -8.942  48.104  2.913   1.00 100.50 ? 176 ASP H C   1 
ATOM   8492 O  O   . ASP H  1 94  ? -10.098 48.286  3.310   1.00 100.04 ? 176 ASP H O   1 
ATOM   8493 C  CB  . ASP H  1 94  ? -7.746  50.064  3.873   1.00 103.15 ? 176 ASP H CB  1 
ATOM   8494 C  CG  . ASP H  1 94  ? -6.624  50.574  4.749   1.00 108.59 ? 176 ASP H CG  1 
ATOM   8495 O  OD1 . ASP H  1 94  ? -6.323  49.922  5.771   1.00 112.29 ? 176 ASP H OD1 1 
ATOM   8496 O  OD2 . ASP H  1 94  ? -6.039  51.624  4.415   1.00 107.54 ? 176 ASP H OD2 1 
ATOM   8497 N  N   . GLY H  1 95  ? -8.670  47.539  1.743   1.00 98.45  ? 177 GLY H N   1 
ATOM   8498 C  CA  . GLY H  1 95  ? -9.714  47.166  0.816   1.00 95.47  ? 177 GLY H CA  1 
ATOM   8499 C  C   . GLY H  1 95  ? -10.090 48.233  -0.184  1.00 92.18  ? 177 GLY H C   1 
ATOM   8500 O  O   . GLY H  1 95  ? -11.046 48.036  -0.944  1.00 91.87  ? 177 GLY H O   1 
ATOM   8501 N  N   . ARG H  1 96  ? -9.376  49.354  -0.208  1.00 92.23  ? 178 ARG H N   1 
ATOM   8502 C  CA  . ARG H  1 96  ? -9.649  50.429  -1.148  1.00 89.45  ? 178 ARG H CA  1 
ATOM   8503 C  C   . ARG H  1 96  ? -8.781  50.271  -2.388  1.00 87.84  ? 178 ARG H C   1 
ATOM   8504 O  O   . ARG H  1 96  ? -7.616  49.877  -2.300  1.00 89.50  ? 178 ARG H O   1 
ATOM   8505 C  CB  . ARG H  1 96  ? -9.393  51.789  -0.497  1.00 90.61  ? 178 ARG H CB  1 
ATOM   8506 C  CG  . ARG H  1 96  ? -9.590  52.967  -1.429  1.00 88.15  ? 178 ARG H CG  1 
ATOM   8507 C  CD  . ARG H  1 96  ? -9.312  54.276  -0.728  1.00 89.71  ? 178 ARG H CD  1 
ATOM   8508 N  NE  . ARG H  1 96  ? -10.264 54.532  0.347   1.00 90.90  ? 178 ARG H NE  1 
ATOM   8509 C  CZ  . ARG H  1 96  ? -10.252 55.623  1.104   1.00 92.45  ? 178 ARG H CZ  1 
ATOM   8510 N  NH1 . ARG H  1 96  ? -9.335  56.558  0.902   1.00 93.10  ? 178 ARG H NH1 1 
ATOM   8511 N  NH2 . ARG H  1 96  ? -11.155 55.780  2.062   1.00 97.98  ? 178 ARG H NH2 1 
ATOM   8512 N  N   . ALA H  1 97  ? -9.361  50.575  -3.548  1.00 87.72  ? 179 ALA H N   1 
ATOM   8513 C  CA  . ALA H  1 97  ? -8.673  50.467  -4.833  1.00 85.08  ? 179 ALA H CA  1 
ATOM   8514 C  C   . ALA H  1 97  ? -8.847  51.786  -5.576  1.00 81.01  ? 179 ALA H C   1 
ATOM   8515 O  O   . ALA H  1 97  ? -9.849  51.995  -6.264  1.00 78.71  ? 179 ALA H O   1 
ATOM   8516 C  CB  . ALA H  1 97  ? -9.205  49.291  -5.643  1.00 82.65  ? 179 ALA H CB  1 
ATOM   8517 N  N   . ILE H  1 98  ? -7.878  52.675  -5.429  1.00 82.16  ? 180 ILE H N   1 
ATOM   8518 C  CA  . ILE H  1 98  ? -7.829  53.902  -6.211  1.00 80.64  ? 180 ILE H CA  1 
ATOM   8519 C  C   . ILE H  1 98  ? -7.052  53.616  -7.484  1.00 79.22  ? 180 ILE H C   1 
ATOM   8520 O  O   . ILE H  1 98  ? -6.017  52.940  -7.457  1.00 80.56  ? 180 ILE H O   1 
ATOM   8521 C  CB  . ILE H  1 98  ? -7.190  55.049  -5.408  1.00 82.89  ? 180 ILE H CB  1 
ATOM   8522 C  CG1 . ILE H  1 98  ? -7.929  55.244  -4.084  1.00 86.05  ? 180 ILE H CG1 1 
ATOM   8523 C  CG2 . ILE H  1 98  ? -7.209  56.335  -6.217  1.00 81.51  ? 180 ILE H CG2 1 
ATOM   8524 C  CD1 . ILE H  1 98  ? -7.349  56.341  -3.216  1.00 87.04  ? 180 ILE H CD1 1 
ATOM   8525 N  N   . PHE H  1 99  ? -7.553  54.117  -8.608  1.00 76.67  ? 181 PHE H N   1 
ATOM   8526 C  CA  . PHE H  1 99  ? -6.950  53.800  -9.891  1.00 75.16  ? 181 PHE H CA  1 
ATOM   8527 C  C   . PHE H  1 99  ? -7.250  54.916  -10.877 1.00 73.27  ? 181 PHE H C   1 
ATOM   8528 O  O   . PHE H  1 99  ? -8.152  55.732  -10.672 1.00 72.75  ? 181 PHE H O   1 
ATOM   8529 C  CB  . PHE H  1 99  ? -7.454  52.456  -10.424 1.00 73.79  ? 181 PHE H CB  1 
ATOM   8530 C  CG  . PHE H  1 99  ? -8.949  52.351  -10.473 1.00 72.79  ? 181 PHE H CG  1 
ATOM   8531 C  CD1 . PHE H  1 99  ? -9.646  52.755  -11.595 1.00 70.29  ? 181 PHE H CD1 1 
ATOM   8532 C  CD2 . PHE H  1 99  ? -9.658  51.857  -9.394  1.00 73.45  ? 181 PHE H CD2 1 
ATOM   8533 C  CE1 . PHE H  1 99  ? -11.021 52.666  -11.645 1.00 68.65  ? 181 PHE H CE1 1 
ATOM   8534 C  CE2 . PHE H  1 99  ? -11.034 51.766  -9.439  1.00 72.27  ? 181 PHE H CE2 1 
ATOM   8535 C  CZ  . PHE H  1 99  ? -11.714 52.170  -10.567 1.00 69.89  ? 181 PHE H CZ  1 
ATOM   8536 N  N   . ARG H  1 100 ? -6.476  54.933  -11.958 1.00 72.43  ? 182 ARG H N   1 
ATOM   8537 C  CA  . ARG H  1 100 ? -6.597  55.958  -12.984 1.00 70.90  ? 182 ARG H CA  1 
ATOM   8538 C  C   . ARG H  1 100 ? -5.946  55.426  -14.248 1.00 69.66  ? 182 ARG H C   1 
ATOM   8539 O  O   . ARG H  1 100 ? -4.815  54.936  -14.199 1.00 70.97  ? 182 ARG H O   1 
ATOM   8540 C  CB  . ARG H  1 100 ? -5.931  57.260  -12.535 1.00 72.72  ? 182 ARG H CB  1 
ATOM   8541 C  CG  . ARG H  1 100 ? -6.334  58.492  -13.320 1.00 71.56  ? 182 ARG H CG  1 
ATOM   8542 C  CD  . ARG H  1 100 ? -5.711  59.728  -12.695 1.00 73.84  ? 182 ARG H CD  1 
ATOM   8543 N  NE  . ARG H  1 100 ? -6.220  60.971  -13.263 1.00 80.90  ? 182 ARG H NE  1 
ATOM   8544 C  CZ  . ARG H  1 100 ? -5.657  61.616  -14.279 1.00 80.70  ? 182 ARG H CZ  1 
ATOM   8545 N  NH1 . ARG H  1 100 ? -4.563  61.131  -14.849 1.00 79.65  ? 182 ARG H NH1 1 
ATOM   8546 N  NH2 . ARG H  1 100 ? -6.189  62.745  -14.726 1.00 85.90  ? 182 ARG H NH2 1 
ATOM   8547 N  N   . MET H  1 101 ? -6.656  55.514  -15.369 1.00 67.31  ? 183 MET H N   1 
ATOM   8548 C  CA  . MET H  1 101 ? -6.149  54.951  -16.611 1.00 66.05  ? 183 MET H CA  1 
ATOM   8549 C  C   . MET H  1 101 ? -6.855  55.602  -17.787 1.00 63.95  ? 183 MET H C   1 
ATOM   8550 O  O   . MET H  1 101 ? -7.943  56.166  -17.653 1.00 63.23  ? 183 MET H O   1 
ATOM   8551 C  CB  . MET H  1 101 ? -6.333  53.431  -16.655 1.00 65.59  ? 183 MET H CB  1 
ATOM   8552 C  CG  . MET H  1 101 ? -7.778  52.993  -16.710 1.00 75.17  ? 183 MET H CG  1 
ATOM   8553 S  SD  . MET H  1 101 ? -7.996  51.309  -16.116 1.00 76.29  ? 183 MET H SD  1 
ATOM   8554 C  CE  . MET H  1 101 ? -7.125  51.407  -14.551 1.00 79.92  ? 183 MET H CE  1 
ATOM   8555 N  N   . GLU H  1 102 ? -6.207  55.521  -18.942 1.00 63.16  ? 184 GLU H N   1 
ATOM   8556 C  CA  . GLU H  1 102 ? -6.781  55.954  -20.204 1.00 61.25  ? 184 GLU H CA  1 
ATOM   8557 C  C   . GLU H  1 102 ? -6.975  54.745  -21.103 1.00 59.75  ? 184 GLU H C   1 
ATOM   8558 O  O   . GLU H  1 102 ? -6.140  53.836  -21.126 1.00 60.33  ? 184 GLU H O   1 
ATOM   8559 C  CB  . GLU H  1 102 ? -5.889  56.980  -20.902 1.00 61.73  ? 184 GLU H CB  1 
ATOM   8560 C  CG  . GLU H  1 102 ? -5.729  58.284  -20.151 1.00 63.34  ? 184 GLU H CG  1 
ATOM   8561 C  CD  . GLU H  1 102 ? -5.037  59.347  -20.979 1.00 66.24  ? 184 GLU H CD  1 
ATOM   8562 O  OE1 . GLU H  1 102 ? -4.801  59.109  -22.182 1.00 62.64  ? 184 GLU H OE1 1 
ATOM   8563 O  OE2 . GLU H  1 102 ? -4.729  60.424  -20.429 1.00 68.25  ? 184 GLU H OE2 1 
ATOM   8564 N  N   . ASP H  1 103 ? -8.083  54.733  -21.833 1.00 58.04  ? 185 ASP H N   1 
ATOM   8565 C  CA  . ASP H  1 103 ? -8.337  53.713  -22.834 1.00 56.66  ? 185 ASP H CA  1 
ATOM   8566 C  C   . ASP H  1 103 ? -8.597  54.395  -24.165 1.00 55.34  ? 185 ASP H C   1 
ATOM   8567 O  O   . ASP H  1 103 ? -9.297  55.409  -24.224 1.00 55.07  ? 185 ASP H O   1 
ATOM   8568 C  CB  . ASP H  1 103 ? -9.522  52.825  -22.453 1.00 56.15  ? 185 ASP H CB  1 
ATOM   8569 C  CG  . ASP H  1 103 ? -9.573  51.550  -23.265 1.00 55.33  ? 185 ASP H CG  1 
ATOM   8570 O  OD1 . ASP H  1 103 ? -10.107 51.587  -24.391 1.00 64.86  ? 185 ASP H OD1 1 
ATOM   8571 O  OD2 . ASP H  1 103 ? -9.077  50.511  -22.783 1.00 59.29  ? 185 ASP H OD2 1 
ATOM   8572 N  N   . GLU H  1 104 ? -8.020  53.845  -25.226 1.00 54.70  ? 186 GLU H N   1 
ATOM   8573 C  CA  . GLU H  1 104 ? -8.160  54.406  -26.559 1.00 53.62  ? 186 GLU H CA  1 
ATOM   8574 C  C   . GLU H  1 104 ? -9.165  53.647  -27.412 1.00 52.19  ? 186 GLU H C   1 
ATOM   8575 O  O   . GLU H  1 104 ? -9.386  54.020  -28.567 1.00 51.33  ? 186 GLU H O   1 
ATOM   8576 C  CB  . GLU H  1 104 ? -6.800  54.442  -27.256 1.00 54.07  ? 186 GLU H CB  1 
ATOM   8577 C  CG  . GLU H  1 104 ? -5.740  55.208  -26.493 1.00 55.81  ? 186 GLU H CG  1 
ATOM   8578 C  CD  . GLU H  1 104 ? -4.378  55.125  -27.145 1.00 56.52  ? 186 GLU H CD  1 
ATOM   8579 O  OE1 . GLU H  1 104 ? -4.211  54.313  -28.078 1.00 55.65  ? 186 GLU H OE1 1 
ATOM   8580 O  OE2 . GLU H  1 104 ? -3.476  55.877  -26.726 1.00 58.11  ? 186 GLU H OE2 1 
ATOM   8581 N  N   . GLN H  1 105 ? -9.770  52.593  -26.874 1.00 52.13  ? 187 GLN H N   1 
ATOM   8582 C  CA  . GLN H  1 105 ? -10.859 51.879  -27.528 1.00 51.13  ? 187 GLN H CA  1 
ATOM   8583 C  C   . GLN H  1 105 ? -12.204 52.125  -26.870 1.00 51.13  ? 187 GLN H C   1 
ATOM   8584 O  O   . GLN H  1 105 ? -13.207 52.291  -27.566 1.00 50.40  ? 187 GLN H O   1 
ATOM   8585 C  CB  . GLN H  1 105 ? -10.574 50.374  -27.538 1.00 51.31  ? 187 GLN H CB  1 
ATOM   8586 C  CG  . GLN H  1 105 ? -9.334  49.987  -28.313 1.00 51.32  ? 187 GLN H CG  1 
ATOM   8587 C  CD  . GLN H  1 105 ? -9.512  50.146  -29.807 1.00 63.81  ? 187 GLN H CD  1 
ATOM   8588 O  OE1 . GLN H  1 105 ? -10.629 50.295  -30.300 1.00 63.20  ? 187 GLN H OE1 1 
ATOM   8589 N  NE2 . GLN H  1 105 ? -8.407  50.109  -30.539 1.00 61.72  ? 187 GLN H NE2 1 
ATOM   8590 N  N   . LEU H  1 106 ? -12.246 52.157  -25.543 1.00 52.11  ? 188 LEU H N   1 
ATOM   8591 C  CA  . LEU H  1 106 ? -13.489 52.429  -24.838 1.00 52.31  ? 188 LEU H CA  1 
ATOM   8592 C  C   . LEU H  1 106 ? -13.861 53.893  -25.008 1.00 52.15  ? 188 LEU H C   1 
ATOM   8593 O  O   . LEU H  1 106 ? -13.034 54.784  -24.799 1.00 52.66  ? 188 LEU H O   1 
ATOM   8594 C  CB  . LEU H  1 106 ? -13.341 52.089  -23.358 1.00 53.58  ? 188 LEU H CB  1 
ATOM   8595 C  CG  . LEU H  1 106 ? -14.628 51.934  -22.553 1.00 54.01  ? 188 LEU H CG  1 
ATOM   8596 C  CD1 . LEU H  1 106 ? -15.288 50.607  -22.871 1.00 53.84  ? 188 LEU H CD1 1 
ATOM   8597 C  CD2 . LEU H  1 106 ? -14.342 52.049  -21.068 1.00 55.43  ? 188 LEU H CD2 1 
ATOM   8598 N  N   . LYS H  1 107 ? -15.104 54.144  -25.397 1.00 51.69  ? 189 LYS H N   1 
ATOM   8599 C  CA  . LYS H  1 107 ? -15.574 55.498  -25.636 1.00 56.44  ? 189 LYS H CA  1 
ATOM   8600 C  C   . LYS H  1 107 ? -16.871 55.719  -24.875 1.00 57.22  ? 189 LYS H C   1 
ATOM   8601 O  O   . LYS H  1 107 ? -17.702 54.812  -24.770 1.00 61.04  ? 189 LYS H O   1 
ATOM   8602 C  CB  . LYS H  1 107 ? -15.751 55.752  -27.135 1.00 50.81  ? 189 LYS H CB  1 
ATOM   8603 C  CG  . LYS H  1 107 ? -14.491 55.414  -27.916 1.00 50.39  ? 189 LYS H CG  1 
ATOM   8604 C  CD  . LYS H  1 107 ? -14.574 55.794  -29.371 1.00 49.71  ? 189 LYS H CD  1 
ATOM   8605 C  CE  . LYS H  1 107 ? -13.278 55.458  -30.081 1.00 49.45  ? 189 LYS H CE  1 
ATOM   8606 N  NZ  . LYS H  1 107 ? -12.099 55.937  -29.314 1.00 50.29  ? 189 LYS H NZ  1 
ATOM   8607 N  N   . VAL H  1 108 ? -17.028 56.930  -24.338 1.00 52.86  ? 190 VAL H N   1 
ATOM   8608 C  CA  . VAL H  1 108 ? -18.107 57.208  -23.392 1.00 53.61  ? 190 VAL H CA  1 
ATOM   8609 C  C   . VAL H  1 108 ? -19.466 56.971  -24.036 1.00 53.27  ? 190 VAL H C   1 
ATOM   8610 O  O   . VAL H  1 108 ? -20.334 56.303  -23.464 1.00 53.68  ? 190 VAL H O   1 
ATOM   8611 C  CB  . VAL H  1 108 ? -17.981 58.642  -22.848 1.00 56.07  ? 190 VAL H CB  1 
ATOM   8612 C  CG1 . VAL H  1 108 ? -19.185 59.000  -22.001 1.00 55.31  ? 190 VAL H CG1 1 
ATOM   8613 C  CG2 . VAL H  1 108 ? -16.702 58.791  -22.042 1.00 60.46  ? 190 VAL H CG2 1 
ATOM   8614 N  N   . TRP H  1 109 ? -19.671 57.505  -25.241 1.00 52.73  ? 191 TRP H N   1 
ATOM   8615 C  CA  . TRP H  1 109 ? -20.963 57.356  -25.897 1.00 52.69  ? 191 TRP H CA  1 
ATOM   8616 C  C   . TRP H  1 109 ? -21.288 55.912  -26.245 1.00 60.08  ? 191 TRP H C   1 
ATOM   8617 O  O   . TRP H  1 109 ? -22.442 55.617  -26.568 1.00 58.32  ? 191 TRP H O   1 
ATOM   8618 C  CB  . TRP H  1 109 ? -21.017 58.207  -27.163 1.00 52.39  ? 191 TRP H CB  1 
ATOM   8619 C  CG  . TRP H  1 109 ? -20.060 57.778  -28.225 1.00 51.46  ? 191 TRP H CG  1 
ATOM   8620 C  CD1 . TRP H  1 109 ? -20.222 56.756  -29.110 1.00 50.83  ? 191 TRP H CD1 1 
ATOM   8621 C  CD2 . TRP H  1 109 ? -18.792 58.370  -28.524 1.00 51.25  ? 191 TRP H CD2 1 
ATOM   8622 N  NE1 . TRP H  1 109 ? -19.133 56.669  -29.938 1.00 50.15  ? 191 TRP H NE1 1 
ATOM   8623 C  CE2 . TRP H  1 109 ? -18.241 57.650  -29.599 1.00 50.42  ? 191 TRP H CE2 1 
ATOM   8624 C  CE3 . TRP H  1 109 ? -18.069 59.436  -27.986 1.00 51.89  ? 191 TRP H CE3 1 
ATOM   8625 C  CZ2 . TRP H  1 109 ? -17.006 57.962  -30.147 1.00 50.18  ? 191 TRP H CZ2 1 
ATOM   8626 C  CZ3 . TRP H  1 109 ? -16.841 59.742  -28.529 1.00 51.74  ? 191 TRP H CZ3 1 
ATOM   8627 C  CH2 . TRP H  1 109 ? -16.320 59.008  -29.598 1.00 50.87  ? 191 TRP H CH2 1 
ATOM   8628 N  N   . ASP H  1 110 ? -20.311 55.014  -26.199 1.00 64.39  ? 192 ASP H N   1 
ATOM   8629 C  CA  . ASP H  1 110 ? -20.541 53.615  -26.519 1.00 65.83  ? 192 ASP H CA  1 
ATOM   8630 C  C   . ASP H  1 110 ? -20.873 52.770  -25.300 1.00 60.34  ? 192 ASP H C   1 
ATOM   8631 O  O   . ASP H  1 110 ? -21.262 51.609  -25.459 1.00 56.48  ? 192 ASP H O   1 
ATOM   8632 C  CB  . ASP H  1 110 ? -19.314 53.026  -27.217 1.00 75.18  ? 192 ASP H CB  1 
ATOM   8633 C  CG  . ASP H  1 110 ? -19.612 52.586  -28.628 1.00 80.47  ? 192 ASP H CG  1 
ATOM   8634 O  OD1 . ASP H  1 110 ? -20.802 52.376  -28.942 1.00 81.23  ? 192 ASP H OD1 1 
ATOM   8635 O  OD2 . ASP H  1 110 ? -18.659 52.446  -29.420 1.00 78.93  ? 192 ASP H OD2 1 
ATOM   8636 N  N   . VAL H  1 111 ? -20.725 53.312  -24.094 1.00 53.18  ? 193 VAL H N   1 
ATOM   8637 C  CA  . VAL H  1 111 ? -20.963 52.562  -22.871 1.00 54.18  ? 193 VAL H CA  1 
ATOM   8638 C  C   . VAL H  1 111 ? -22.022 53.197  -21.989 1.00 55.14  ? 193 VAL H C   1 
ATOM   8639 O  O   . VAL H  1 111 ? -22.316 52.664  -20.917 1.00 56.16  ? 193 VAL H O   1 
ATOM   8640 C  CB  . VAL H  1 111 ? -19.658 52.360  -22.077 1.00 54.44  ? 193 VAL H CB  1 
ATOM   8641 C  CG1 . VAL H  1 111 ? -18.742 51.427  -22.830 1.00 53.82  ? 193 VAL H CG1 1 
ATOM   8642 C  CG2 . VAL H  1 111 ? -18.981 53.694  -21.832 1.00 54.41  ? 193 VAL H CG2 1 
ATOM   8643 N  N   . ILE H  1 112 ? -22.599 54.327  -22.403 1.00 55.02  ? 194 ILE H N   1 
ATOM   8644 C  CA  . ILE H  1 112 ? -23.732 54.886  -21.681 1.00 56.07  ? 194 ILE H CA  1 
ATOM   8645 C  C   . ILE H  1 112 ? -24.842 53.852  -21.636 1.00 56.78  ? 194 ILE H C   1 
ATOM   8646 O  O   . ILE H  1 112 ? -25.180 53.235  -22.653 1.00 56.40  ? 194 ILE H O   1 
ATOM   8647 C  CB  . ILE H  1 112 ? -24.204 56.187  -22.343 1.00 55.95  ? 194 ILE H CB  1 
ATOM   8648 C  CG1 . ILE H  1 112 ? -23.171 57.294  -22.143 1.00 55.74  ? 194 ILE H CG1 1 
ATOM   8649 C  CG2 . ILE H  1 112 ? -25.548 56.612  -21.780 1.00 57.16  ? 194 ILE H CG2 1 
ATOM   8650 C  CD1 . ILE H  1 112 ? -23.005 57.703  -20.708 1.00 56.76  ? 194 ILE H CD1 1 
ATOM   8651 N  N   . GLY H  1 113 ? -25.400 53.641  -20.447 1.00 58.01  ? 195 GLY H N   1 
ATOM   8652 C  CA  . GLY H  1 113 ? -26.451 52.670  -20.262 1.00 59.06  ? 195 GLY H CA  1 
ATOM   8653 C  C   . GLY H  1 113 ? -25.985 51.249  -20.059 1.00 59.29  ? 195 GLY H C   1 
ATOM   8654 O  O   . GLY H  1 113 ? -26.802 50.396  -19.697 1.00 60.52  ? 195 GLY H O   1 
ATOM   8655 N  N   . ARG H  1 114 ? -24.712 50.958  -20.279 1.00 58.36  ? 196 ARG H N   1 
ATOM   8656 C  CA  . ARG H  1 114 ? -24.195 49.622  -20.046 1.00 58.77  ? 196 ARG H CA  1 
ATOM   8657 C  C   . ARG H  1 114 ? -23.736 49.516  -18.593 1.00 59.84  ? 196 ARG H C   1 
ATOM   8658 O  O   . ARG H  1 114 ? -23.977 50.409  -17.777 1.00 60.33  ? 196 ARG H O   1 
ATOM   8659 C  CB  . ARG H  1 114 ? -23.090 49.309  -21.049 1.00 57.46  ? 196 ARG H CB  1 
ATOM   8660 C  CG  . ARG H  1 114 ? -23.471 49.649  -22.475 1.00 56.42  ? 196 ARG H CG  1 
ATOM   8661 C  CD  . ARG H  1 114 ? -22.569 48.959  -23.471 1.00 55.50  ? 196 ARG H CD  1 
ATOM   8662 N  NE  . ARG H  1 114 ? -22.862 49.361  -24.842 1.00 54.58  ? 196 ARG H NE  1 
ATOM   8663 C  CZ  . ARG H  1 114 ? -23.784 48.792  -25.610 1.00 54.95  ? 196 ARG H CZ  1 
ATOM   8664 N  NH1 . ARG H  1 114 ? -24.515 47.791  -25.146 1.00 56.25  ? 196 ARG H NH1 1 
ATOM   8665 N  NH2 . ARG H  1 114 ? -23.976 49.227  -26.846 1.00 54.24  ? 196 ARG H NH2 1 
ATOM   8666 N  N   . SER H  1 115 ? -23.067 48.423  -18.250 1.00 62.17  ? 197 SER H N   1 
ATOM   8667 C  CA  . SER H  1 115 ? -22.728 48.128  -16.867 1.00 62.03  ? 197 SER H CA  1 
ATOM   8668 C  C   . SER H  1 115 ? -21.225 47.968  -16.701 1.00 64.03  ? 197 SER H C   1 
ATOM   8669 O  O   . SER H  1 115 ? -20.556 47.352  -17.536 1.00 60.81  ? 197 SER H O   1 
ATOM   8670 C  CB  . SER H  1 115 ? -23.431 46.861  -16.390 1.00 63.46  ? 197 SER H CB  1 
ATOM   8671 O  OG  . SER H  1 115 ? -22.977 45.739  -17.121 1.00 63.30  ? 197 SER H OG  1 
ATOM   8672 N  N   . LEU H  1 116 ? -20.708 48.520  -15.610 1.00 66.87  ? 198 LEU H N   1 
ATOM   8673 C  CA  . LEU H  1 116 ? -19.321 48.340  -15.206 1.00 64.83  ? 198 LEU H CA  1 
ATOM   8674 C  C   . LEU H  1 116 ? -19.291 47.360  -14.041 1.00 67.34  ? 198 LEU H C   1 
ATOM   8675 O  O   . LEU H  1 116 ? -19.956 47.583  -13.024 1.00 71.73  ? 198 LEU H O   1 
ATOM   8676 C  CB  . LEU H  1 116 ? -18.695 49.675  -14.812 1.00 62.44  ? 198 LEU H CB  1 
ATOM   8677 C  CG  . LEU H  1 116 ? -17.252 49.619  -14.321 1.00 63.14  ? 198 LEU H CG  1 
ATOM   8678 C  CD1 . LEU H  1 116 ? -16.336 49.079  -15.404 1.00 62.13  ? 198 LEU H CD1 1 
ATOM   8679 C  CD2 . LEU H  1 116 ? -16.806 50.995  -13.874 1.00 63.27  ? 198 LEU H CD2 1 
ATOM   8680 N  N   . ILE H  1 117 ? -18.532 46.279  -14.191 1.00 65.20  ? 199 ILE H N   1 
ATOM   8681 C  CA  . ILE H  1 117 ? -18.552 45.171  -13.244 1.00 68.75  ? 199 ILE H CA  1 
ATOM   8682 C  C   . ILE H  1 117 ? -17.131 44.870  -12.796 1.00 74.05  ? 199 ILE H C   1 
ATOM   8683 O  O   . ILE H  1 117 ? -16.217 44.789  -13.623 1.00 76.56  ? 199 ILE H O   1 
ATOM   8684 C  CB  . ILE H  1 117 ? -19.196 43.915  -13.859 1.00 67.61  ? 199 ILE H CB  1 
ATOM   8685 C  CG1 . ILE H  1 117 ? -20.633 44.210  -14.284 1.00 68.20  ? 199 ILE H CG1 1 
ATOM   8686 C  CG2 . ILE H  1 117 ? -19.153 42.759  -12.878 1.00 70.07  ? 199 ILE H CG2 1 
ATOM   8687 C  CD1 . ILE H  1 117 ? -21.412 42.984  -14.685 1.00 69.91  ? 199 ILE H CD1 1 
ATOM   8688 N  N   . ILE H  1 118 ? -16.951 44.690  -11.491 1.00 74.35  ? 200 ILE H N   1 
ATOM   8689 C  CA  . ILE H  1 118 ? -15.668 44.333  -10.901 1.00 72.54  ? 200 ILE H CA  1 
ATOM   8690 C  C   . ILE H  1 118 ? -15.783 42.927  -10.329 1.00 73.89  ? 200 ILE H C   1 
ATOM   8691 O  O   . ILE H  1 118 ? -16.711 42.632  -9.567  1.00 75.24  ? 200 ILE H O   1 
ATOM   8692 C  CB  . ILE H  1 118 ? -15.240 45.352  -9.829  1.00 72.65  ? 200 ILE H CB  1 
ATOM   8693 C  CG1 . ILE H  1 118 ? -13.945 44.911  -9.150  1.00 74.60  ? 200 ILE H CG1 1 
ATOM   8694 C  CG2 . ILE H  1 118 ? -16.353 45.585  -8.810  1.00 73.80  ? 200 ILE H CG2 1 
ATOM   8695 C  CD1 . ILE H  1 118 ? -13.358 45.966  -8.248  1.00 75.58  ? 200 ILE H CD1 1 
ATOM   8696 N  N   . ASP H  1 119 ? -14.854 42.057  -10.711 1.00 74.40  ? 201 ASP H N   1 
ATOM   8697 C  CA  . ASP H  1 119 ? -14.942 40.652  -10.354 1.00 76.52  ? 201 ASP H CA  1 
ATOM   8698 C  C   . ASP H  1 119 ? -14.255 40.386  -9.018  1.00 83.63  ? 201 ASP H C   1 
ATOM   8699 O  O   . ASP H  1 119 ? -13.758 41.292  -8.347  1.00 84.33  ? 201 ASP H O   1 
ATOM   8700 C  CB  . ASP H  1 119 ? -14.342 39.787  -11.458 1.00 75.93  ? 201 ASP H CB  1 
ATOM   8701 C  CG  . ASP H  1 119 ? -15.143 39.848  -12.734 1.00 78.03  ? 201 ASP H CG  1 
ATOM   8702 O  OD1 . ASP H  1 119 ? -15.824 40.870  -12.953 1.00 73.65  ? 201 ASP H OD1 1 
ATOM   8703 O  OD2 . ASP H  1 119 ? -15.098 38.875  -13.514 1.00 83.62  ? 201 ASP H OD2 1 
ATOM   8704 N  N   . GLU H  1 120 ? -14.228 39.112  -8.630  1.00 85.14  ? 202 GLU H N   1 
ATOM   8705 C  CA  . GLU H  1 120 ? -13.648 38.710  -7.357  1.00 85.89  ? 202 GLU H CA  1 
ATOM   8706 C  C   . GLU H  1 120 ? -12.180 38.335  -7.469  1.00 86.12  ? 202 GLU H C   1 
ATOM   8707 O  O   . GLU H  1 120 ? -11.434 38.492  -6.497  1.00 89.55  ? 202 GLU H O   1 
ATOM   8708 C  CB  . GLU H  1 120 ? -14.425 37.527  -6.777  1.00 90.42  ? 202 GLU H CB  1 
ATOM   8709 C  CG  . GLU H  1 120 ? -14.356 36.269  -7.622  1.00 92.08  ? 202 GLU H CG  1 
ATOM   8710 C  CD  . GLU H  1 120 ? -15.032 35.091  -6.960  1.00 93.21  ? 202 GLU H CD  1 
ATOM   8711 O  OE1 . GLU H  1 120 ? -15.679 35.292  -5.912  1.00 94.95  ? 202 GLU H OE1 1 
ATOM   8712 O  OE2 . GLU H  1 120 ? -14.915 33.965  -7.484  1.00 94.93  ? 202 GLU H OE2 1 
ATOM   8713 N  N   . GLY H  1 121 ? -11.746 37.849  -8.628  1.00 84.35  ? 203 GLY H N   1 
ATOM   8714 C  CA  . GLY H  1 121 ? -10.386 37.376  -8.779  1.00 85.51  ? 203 GLY H CA  1 
ATOM   8715 C  C   . GLY H  1 121 ? -9.552  38.177  -9.754  1.00 83.27  ? 203 GLY H C   1 
ATOM   8716 O  O   . GLY H  1 121 ? -9.953  39.256  -10.198 1.00 80.76  ? 203 GLY H O   1 
ATOM   8717 N  N   . GLU H  1 122 ? -8.383  37.651  -10.098 1.00 84.11  ? 204 GLU H N   1 
ATOM   8718 C  CA  . GLU H  1 122 ? -7.452  38.345  -10.970 1.00 86.05  ? 204 GLU H CA  1 
ATOM   8719 C  C   . GLU H  1 122 ? -7.719  37.990  -12.425 1.00 83.10  ? 204 GLU H C   1 
ATOM   8720 O  O   . GLU H  1 122 ? -7.942  36.825  -12.764 1.00 85.57  ? 204 GLU H O   1 
ATOM   8721 C  CB  . GLU H  1 122 ? -6.012  37.993  -10.598 1.00 84.80  ? 204 GLU H CB  1 
ATOM   8722 C  CG  . GLU H  1 122 ? -4.962  38.574  -11.526 1.00 86.76  ? 204 GLU H CG  1 
ATOM   8723 C  CD  . GLU H  1 122 ? -3.555  38.197  -11.115 1.00 86.20  ? 204 GLU H CD  1 
ATOM   8724 O  OE1 . GLU H  1 122 ? -3.346  37.899  -9.922  1.00 89.09  ? 204 GLU H OE1 1 
ATOM   8725 O  OE2 . GLU H  1 122 ? -2.659  38.192  -11.984 1.00 85.66  ? 204 GLU H OE2 1 
ATOM   8726 N  N   . ASP H  1 123 ? -7.707  39.009  -13.279 1.00 80.19  ? 205 ASP H N   1 
ATOM   8727 C  CA  . ASP H  1 123 ? -7.822  38.815  -14.718 1.00 77.40  ? 205 ASP H CA  1 
ATOM   8728 C  C   . ASP H  1 123 ? -6.476  38.346  -15.258 1.00 77.56  ? 205 ASP H C   1 
ATOM   8729 O  O   . ASP H  1 123 ? -5.474  39.056  -15.133 1.00 81.41  ? 205 ASP H O   1 
ATOM   8730 C  CB  . ASP H  1 123 ? -8.253  40.118  -15.388 1.00 76.49  ? 205 ASP H CB  1 
ATOM   8731 C  CG  . ASP H  1 123 ? -8.650  39.934  -16.841 1.00 76.45  ? 205 ASP H CG  1 
ATOM   8732 O  OD1 . ASP H  1 123 ? -8.359  38.869  -17.421 1.00 83.41  ? 205 ASP H OD1 1 
ATOM   8733 O  OD2 . ASP H  1 123 ? -9.256  40.865  -17.410 1.00 69.63  ? 205 ASP H OD2 1 
ATOM   8734 N  N   . ASP H  1 124 ? -6.446  37.157  -15.856 1.00 76.46  ? 206 ASP H N   1 
ATOM   8735 C  CA  . ASP H  1 124 ? -5.202  36.641  -16.414 1.00 77.28  ? 206 ASP H CA  1 
ATOM   8736 C  C   . ASP H  1 124 ? -4.807  37.328  -17.713 1.00 77.49  ? 206 ASP H C   1 
ATOM   8737 O  O   . ASP H  1 124 ? -3.793  36.948  -18.307 1.00 76.77  ? 206 ASP H O   1 
ATOM   8738 C  CB  . ASP H  1 124 ? -5.294  35.126  -16.636 1.00 78.90  ? 206 ASP H CB  1 
ATOM   8739 C  CG  . ASP H  1 124 ? -6.444  34.723  -17.541 1.00 77.15  ? 206 ASP H CG  1 
ATOM   8740 O  OD1 . ASP H  1 124 ? -6.895  35.542  -18.365 1.00 82.06  ? 206 ASP H OD1 1 
ATOM   8741 O  OD2 . ASP H  1 124 ? -6.899  33.569  -17.431 1.00 78.73  ? 206 ASP H OD2 1 
ATOM   8742 N  N   . LEU H  1 125 ? -5.584  38.312  -18.166 1.00 72.25  ? 207 LEU H N   1 
ATOM   8743 C  CA  . LEU H  1 125 ? -5.297  39.054  -19.393 1.00 69.92  ? 207 LEU H CA  1 
ATOM   8744 C  C   . LEU H  1 125 ? -5.164  38.118  -20.591 1.00 69.40  ? 207 LEU H C   1 
ATOM   8745 O  O   . LEU H  1 125 ? -4.352  38.340  -21.489 1.00 68.64  ? 207 LEU H O   1 
ATOM   8746 C  CB  . LEU H  1 125 ? -4.047  39.918  -19.235 1.00 70.41  ? 207 LEU H CB  1 
ATOM   8747 C  CG  . LEU H  1 125 ? -4.038  40.835  -18.012 1.00 71.33  ? 207 LEU H CG  1 
ATOM   8748 C  CD1 . LEU H  1 125 ? -2.810  41.724  -18.024 1.00 71.85  ? 207 LEU H CD1 1 
ATOM   8749 C  CD2 . LEU H  1 125 ? -5.306  41.665  -17.959 1.00 69.44  ? 207 LEU H CD2 1 
ATOM   8750 N  N   . GLY H  1 126 ? -5.970  37.060  -20.602 1.00 69.98  ? 208 GLY H N   1 
ATOM   8751 C  CA  . GLY H  1 126 ? -5.960  36.117  -21.699 1.00 69.71  ? 208 GLY H CA  1 
ATOM   8752 C  C   . GLY H  1 126 ? -4.695  35.307  -21.844 1.00 82.59  ? 208 GLY H C   1 
ATOM   8753 O  O   . GLY H  1 126 ? -4.527  34.632  -22.864 1.00 71.23  ? 208 GLY H O   1 
ATOM   8754 N  N   . ARG H  1 127 ? -3.800  35.349  -20.859 1.00 84.57  ? 209 ARG H N   1 
ATOM   8755 C  CA  . ARG H  1 127 ? -2.541  34.620  -20.913 1.00 87.30  ? 209 ARG H CA  1 
ATOM   8756 C  C   . ARG H  1 127 ? -2.493  33.466  -19.920 1.00 89.50  ? 209 ARG H C   1 
ATOM   8757 O  O   . ARG H  1 127 ? -1.448  32.821  -19.789 1.00 91.37  ? 209 ARG H O   1 
ATOM   8758 C  CB  . ARG H  1 127 ? -1.369  35.571  -20.667 1.00 88.54  ? 209 ARG H CB  1 
ATOM   8759 C  CG  . ARG H  1 127 ? -1.193  36.617  -21.745 1.00 90.17  ? 209 ARG H CG  1 
ATOM   8760 C  CD  . ARG H  1 127 ? -0.059  37.562  -21.405 1.00 92.69  ? 209 ARG H CD  1 
ATOM   8761 N  NE  . ARG H  1 127 ? 0.156   38.553  -22.454 1.00 91.85  ? 209 ARG H NE  1 
ATOM   8762 C  CZ  . ARG H  1 127 ? -0.496  39.708  -22.534 1.00 95.57  ? 209 ARG H CZ  1 
ATOM   8763 N  NH1 . ARG H  1 127 ? -1.409  40.020  -21.626 1.00 97.74  ? 209 ARG H NH1 1 
ATOM   8764 N  NH2 . ARG H  1 127 ? -0.235  40.550  -23.524 1.00 96.64  ? 209 ARG H NH2 1 
ATOM   8765 N  N   . GLY H  1 128 ? -3.593  33.192  -19.219 1.00 89.99  ? 210 GLY H N   1 
ATOM   8766 C  CA  . GLY H  1 128 ? -3.636  32.147  -18.219 1.00 91.68  ? 210 GLY H CA  1 
ATOM   8767 C  C   . GLY H  1 128 ? -3.597  30.726  -18.728 1.00 93.83  ? 210 GLY H C   1 
ATOM   8768 O  O   . GLY H  1 128 ? -3.434  29.804  -17.927 1.00 96.44  ? 210 GLY H O   1 
ATOM   8769 N  N   . GLY H  1 129 ? -3.753  30.504  -20.031 1.00 92.75  ? 211 GLY H N   1 
ATOM   8770 C  CA  . GLY H  1 129 ? -3.704  29.162  -20.590 1.00 95.88  ? 211 GLY H CA  1 
ATOM   8771 C  C   . GLY H  1 129 ? -4.966  28.381  -20.301 1.00 98.34  ? 211 GLY H C   1 
ATOM   8772 O  O   . GLY H  1 129 ? -5.200  27.305  -20.860 1.00 98.31  ? 211 GLY H O   1 
ATOM   8773 N  N   . HIS H  1 130 ? -5.789  28.937  -19.416 1.00 93.39  ? 212 HIS H N   1 
ATOM   8774 C  CA  . HIS H  1 130 ? -7.070  28.395  -19.022 1.00 91.12  ? 212 HIS H CA  1 
ATOM   8775 C  C   . HIS H  1 130 ? -8.077  28.545  -20.161 1.00 88.95  ? 212 HIS H C   1 
ATOM   8776 O  O   . HIS H  1 130 ? -8.039  29.525  -20.911 1.00 87.83  ? 212 HIS H O   1 
ATOM   8777 C  CB  . HIS H  1 130 ? -7.579  29.104  -17.772 1.00 90.54  ? 212 HIS H CB  1 
ATOM   8778 C  CG  . HIS H  1 130 ? -8.763  28.439  -17.150 1.00 87.23  ? 212 HIS H CG  1 
ATOM   8779 N  ND1 . HIS H  1 130 ? -10.056 28.852  -17.384 1.00 85.65  ? 212 HIS H ND1 1 
ATOM   8780 C  CD2 . HIS H  1 130 ? -8.852  27.365  -16.333 1.00 90.70  ? 212 HIS H CD2 1 
ATOM   8781 C  CE1 . HIS H  1 130 ? -10.890 28.072  -16.721 1.00 87.85  ? 212 HIS H CE1 1 
ATOM   8782 N  NE2 . HIS H  1 130 ? -10.185 27.161  -16.076 1.00 91.38  ? 212 HIS H NE2 1 
ATOM   8783 N  N   . PRO H  1 131 ? -8.976  27.575  -20.318 1.00 89.28  ? 213 PRO H N   1 
ATOM   8784 C  CA  . PRO H  1 131 ? -9.977  27.653  -21.393 1.00 88.51  ? 213 PRO H CA  1 
ATOM   8785 C  C   . PRO H  1 131 ? -10.937 28.829  -21.275 1.00 85.11  ? 213 PRO H C   1 
ATOM   8786 O  O   . PRO H  1 131 ? -11.773 29.030  -22.160 1.00 82.76  ? 213 PRO H O   1 
ATOM   8787 C  CB  . PRO H  1 131 ? -10.725 26.318  -21.272 1.00 89.45  ? 213 PRO H CB  1 
ATOM   8788 C  CG  . PRO H  1 131 ? -10.392 25.800  -19.915 1.00 93.20  ? 213 PRO H CG  1 
ATOM   8789 C  CD  . PRO H  1 131 ? -9.015  26.280  -19.624 1.00 91.80  ? 213 PRO H CD  1 
ATOM   8790 N  N   . LEU H  1 132 ? -10.842 29.600  -20.193 1.00 88.60  ? 214 LEU H N   1 
ATOM   8791 C  CA  . LEU H  1 132 ? -11.606 30.830  -20.025 1.00 87.41  ? 214 LEU H CA  1 
ATOM   8792 C  C   . LEU H  1 132 ? -10.772 32.080  -20.258 1.00 84.79  ? 214 LEU H C   1 
ATOM   8793 O  O   . LEU H  1 132 ? -11.319 33.186  -20.216 1.00 83.69  ? 214 LEU H O   1 
ATOM   8794 C  CB  . LEU H  1 132 ? -12.222 30.896  -18.623 1.00 88.70  ? 214 LEU H CB  1 
ATOM   8795 C  CG  . LEU H  1 132 ? -13.513 30.121  -18.378 1.00 89.20  ? 214 LEU H CG  1 
ATOM   8796 C  CD1 . LEU H  1 132 ? -13.896 30.194  -16.911 1.00 91.43  ? 214 LEU H CD1 1 
ATOM   8797 C  CD2 . LEU H  1 132 ? -14.625 30.675  -19.247 1.00 86.82  ? 214 LEU H CD2 1 
ATOM   8798 N  N   . SER H  1 133 ? -9.467  31.935  -20.499 1.00 83.09  ? 215 SER H N   1 
ATOM   8799 C  CA  . SER H  1 133 ? -8.606  33.104  -20.654 1.00 80.80  ? 215 SER H CA  1 
ATOM   8800 C  C   . SER H  1 133 ? -9.003  33.923  -21.876 1.00 80.10  ? 215 SER H C   1 
ATOM   8801 O  O   . SER H  1 133 ? -9.160  35.146  -21.795 1.00 76.64  ? 215 SER H O   1 
ATOM   8802 C  CB  . SER H  1 133 ? -7.143  32.665  -20.746 1.00 81.95  ? 215 SER H CB  1 
ATOM   8803 O  OG  . SER H  1 133 ? -6.700  32.093  -19.527 1.00 78.10  ? 215 SER H OG  1 
ATOM   8804 N  N   . LYS H  1 134 ? -9.179  33.263  -23.020 1.00 80.39  ? 216 LYS H N   1 
ATOM   8805 C  CA  . LYS H  1 134 ? -9.559  33.969  -24.237 1.00 81.45  ? 216 LYS H CA  1 
ATOM   8806 C  C   . LYS H  1 134 ? -11.002 34.449  -24.222 1.00 83.53  ? 216 LYS H C   1 
ATOM   8807 O  O   . LYS H  1 134 ? -11.418 35.117  -25.175 1.00 81.52  ? 216 LYS H O   1 
ATOM   8808 C  CB  . LYS H  1 134 ? -9.335  33.072  -25.456 1.00 79.28  ? 216 LYS H CB  1 
ATOM   8809 C  CG  . LYS H  1 134 ? -7.938  32.497  -25.553 1.00 81.32  ? 216 LYS H CG  1 
ATOM   8810 C  CD  . LYS H  1 134 ? -6.897  33.595  -25.641 1.00 79.31  ? 216 LYS H CD  1 
ATOM   8811 C  CE  . LYS H  1 134 ? -5.502  33.012  -25.771 1.00 81.85  ? 216 LYS H CE  1 
ATOM   8812 N  NZ  . LYS H  1 134 ? -4.457  34.071  -25.802 1.00 81.23  ? 216 LYS H NZ  1 
ATOM   8813 N  N   . ILE H  1 135 ? -11.771 34.137  -23.182 1.00 85.93  ? 217 ILE H N   1 
ATOM   8814 C  CA  . ILE H  1 135 ? -13.195 34.457  -23.125 1.00 79.43  ? 217 ILE H CA  1 
ATOM   8815 C  C   . ILE H  1 135 ? -13.485 35.512  -22.062 1.00 82.82  ? 217 ILE H C   1 
ATOM   8816 O  O   . ILE H  1 135 ? -13.941 36.612  -22.376 1.00 88.17  ? 217 ILE H O   1 
ATOM   8817 C  CB  . ILE H  1 135 ? -14.040 33.185  -22.895 1.00 76.69  ? 217 ILE H CB  1 
ATOM   8818 C  CG1 . ILE H  1 135 ? -13.701 32.128  -23.946 1.00 75.09  ? 217 ILE H CG1 1 
ATOM   8819 C  CG2 . ILE H  1 135 ? -15.516 33.517  -22.935 1.00 74.10  ? 217 ILE H CG2 1 
ATOM   8820 C  CD1 . ILE H  1 135 ? -13.879 32.604  -25.367 1.00 71.00  ? 217 ILE H CD1 1 
ATOM   8821 N  N   . THR H  1 136 ? -13.230 35.192  -20.793 1.00 81.60  ? 218 THR H N   1 
ATOM   8822 C  CA  . THR H  1 136 ? -13.540 36.096  -19.696 1.00 79.23  ? 218 THR H CA  1 
ATOM   8823 C  C   . THR H  1 136 ? -12.324 36.591  -18.932 1.00 79.94  ? 218 THR H C   1 
ATOM   8824 O  O   . THR H  1 136 ? -12.424 37.621  -18.257 1.00 79.80  ? 218 THR H O   1 
ATOM   8825 C  CB  . THR H  1 136 ? -14.494 35.424  -18.695 1.00 77.48  ? 218 THR H CB  1 
ATOM   8826 O  OG1 . THR H  1 136 ? -13.878 34.245  -18.161 1.00 82.22  ? 218 THR H OG1 1 
ATOM   8827 C  CG2 . THR H  1 136 ? -15.796 35.044  -19.374 1.00 77.28  ? 218 THR H CG2 1 
ATOM   8828 N  N   . GLY H  1 137 ? -11.188 35.904  -19.016 1.00 79.82  ? 219 GLY H N   1 
ATOM   8829 C  CA  . GLY H  1 137 ? -10.039 36.227  -18.203 1.00 79.09  ? 219 GLY H CA  1 
ATOM   8830 C  C   . GLY H  1 137 ? -9.949  35.455  -16.906 1.00 84.18  ? 219 GLY H C   1 
ATOM   8831 O  O   . GLY H  1 137 ? -8.954  35.601  -16.186 1.00 84.87  ? 219 GLY H O   1 
ATOM   8832 N  N   . ASN H  1 138 ? -10.965 34.654  -16.579 1.00 82.09  ? 220 ASN H N   1 
ATOM   8833 C  CA  . ASN H  1 138 ? -10.956 33.751  -15.430 1.00 84.62  ? 220 ASN H CA  1 
ATOM   8834 C  C   . ASN H  1 138 ? -10.705 34.520  -14.128 1.00 84.66  ? 220 ASN H C   1 
ATOM   8835 O  O   . ASN H  1 138 ? -9.653  34.420  -13.496 1.00 88.65  ? 220 ASN H O   1 
ATOM   8836 C  CB  . ASN H  1 138 ? -9.922  32.639  -15.633 1.00 89.10  ? 220 ASN H CB  1 
ATOM   8837 C  CG  . ASN H  1 138 ? -10.264 31.384  -14.868 1.00 94.19  ? 220 ASN H CG  1 
ATOM   8838 O  OD1 . ASN H  1 138 ? -11.380 31.234  -14.372 1.00 98.67  ? 220 ASN H OD1 1 
ATOM   8839 N  ND2 . ASN H  1 138 ? -9.309  30.467  -14.776 1.00 97.09  ? 220 ASN H ND2 1 
ATOM   8840 N  N   . SER H  1 139 ? -11.719 35.297  -13.743 1.00 80.49  ? 221 SER H N   1 
ATOM   8841 C  CA  . SER H  1 139 ? -11.659 36.115  -12.537 1.00 82.48  ? 221 SER H CA  1 
ATOM   8842 C  C   . SER H  1 139 ? -12.808 35.818  -11.580 1.00 83.61  ? 221 SER H C   1 
ATOM   8843 O  O   . SER H  1 139 ? -13.159 36.667  -10.755 1.00 81.67  ? 221 SER H O   1 
ATOM   8844 C  CB  . SER H  1 139 ? -11.641 37.600  -12.898 1.00 79.57  ? 221 SER H CB  1 
ATOM   8845 O  OG  . SER H  1 139 ? -12.775 37.949  -13.668 1.00 77.85  ? 221 SER H OG  1 
ATOM   8846 N  N   . GLY H  1 140 ? -13.404 34.633  -11.677 1.00 86.35  ? 222 GLY H N   1 
ATOM   8847 C  CA  . GLY H  1 140 ? -14.425 34.244  -10.728 1.00 89.77  ? 222 GLY H CA  1 
ATOM   8848 C  C   . GLY H  1 140 ? -15.725 35.014  -10.902 1.00 87.80  ? 222 GLY H C   1 
ATOM   8849 O  O   . GLY H  1 140 ? -16.002 35.621  -11.939 1.00 86.84  ? 222 GLY H O   1 
ATOM   8850 N  N   . GLU H  1 141 ? -16.529 34.980  -9.843  1.00 89.82  ? 223 GLU H N   1 
ATOM   8851 C  CA  . GLU H  1 141 ? -17.835 35.617  -9.864  1.00 92.11  ? 223 GLU H CA  1 
ATOM   8852 C  C   . GLU H  1 141 ? -17.694 37.137  -9.825  1.00 86.52  ? 223 GLU H C   1 
ATOM   8853 O  O   . GLU H  1 141 ? -16.600 37.693  -9.700  1.00 86.04  ? 223 GLU H O   1 
ATOM   8854 C  CB  . GLU H  1 141 ? -18.686 35.131  -8.692  1.00 100.42 ? 223 GLU H CB  1 
ATOM   8855 C  CG  . GLU H  1 141 ? -19.021 33.650  -8.740  1.00 109.04 ? 223 GLU H CG  1 
ATOM   8856 C  CD  . GLU H  1 141 ? -19.855 33.203  -7.556  1.00 116.94 ? 223 GLU H CD  1 
ATOM   8857 O  OE1 . GLU H  1 141 ? -20.004 33.994  -6.601  1.00 117.26 ? 223 GLU H OE1 1 
ATOM   8858 O  OE2 . GLU H  1 141 ? -20.364 32.062  -7.580  1.00 120.65 ? 223 GLU H OE2 1 
ATOM   8859 N  N   . ARG H  1 142 ? -18.834 37.809  -9.925  1.00 80.66  ? 224 ARG H N   1 
ATOM   8860 C  CA  . ARG H  1 142 ? -18.894 39.261  -9.989  1.00 78.52  ? 224 ARG H CA  1 
ATOM   8861 C  C   . ARG H  1 142 ? -19.328 39.810  -8.638  1.00 80.01  ? 224 ARG H C   1 
ATOM   8862 O  O   . ARG H  1 142 ? -20.328 39.359  -8.073  1.00 81.68  ? 224 ARG H O   1 
ATOM   8863 C  CB  . ARG H  1 142 ? -19.861 39.703  -11.087 1.00 76.36  ? 224 ARG H CB  1 
ATOM   8864 C  CG  . ARG H  1 142 ? -19.547 39.083  -12.441 1.00 75.12  ? 224 ARG H CG  1 
ATOM   8865 C  CD  . ARG H  1 142 ? -20.680 39.259  -13.438 1.00 73.75  ? 224 ARG H CD  1 
ATOM   8866 N  NE  . ARG H  1 142 ? -20.397 38.572  -14.697 1.00 72.89  ? 224 ARG H NE  1 
ATOM   8867 C  CZ  . ARG H  1 142 ? -21.245 38.493  -15.717 1.00 71.99  ? 224 ARG H CZ  1 
ATOM   8868 N  NH1 . ARG H  1 142 ? -22.440 39.059  -15.634 1.00 71.87  ? 224 ARG H NH1 1 
ATOM   8869 N  NH2 . ARG H  1 142 ? -20.898 37.846  -16.820 1.00 71.38  ? 224 ARG H NH2 1 
ATOM   8870 N  N   . LEU H  1 143 ? -18.576 40.780  -8.126  1.00 79.59  ? 225 LEU H N   1 
ATOM   8871 C  CA  . LEU H  1 143 ? -18.844 41.336  -6.794  1.00 84.98  ? 225 LEU H CA  1 
ATOM   8872 C  C   . LEU H  1 143 ? -19.880 42.451  -6.866  1.00 85.37  ? 225 LEU H C   1 
ATOM   8873 O  O   . LEU H  1 143 ? -20.990 42.316  -6.346  1.00 95.64  ? 225 LEU H O   1 
ATOM   8874 C  CB  . LEU H  1 143 ? -17.544 41.832  -6.160  1.00 84.81  ? 225 LEU H CB  1 
ATOM   8875 C  CG  . LEU H  1 143 ? -16.461 40.782  -5.921  1.00 83.70  ? 225 LEU H CG  1 
ATOM   8876 C  CD1 . LEU H  1 143 ? -15.336 41.358  -5.080  1.00 84.89  ? 225 LEU H CD1 1 
ATOM   8877 C  CD2 . LEU H  1 143 ? -17.050 39.543  -5.265  1.00 86.40  ? 225 LEU H CD2 1 
ATOM   8878 N  N   . ALA H  1 144 ? -19.525 43.562  -7.503  1.00 82.13  ? 226 ALA H N   1 
ATOM   8879 C  CA  . ALA H  1 144 ? -20.402 44.716  -7.598  1.00 80.83  ? 226 ALA H CA  1 
ATOM   8880 C  C   . ALA H  1 144 ? -20.537 45.133  -9.055  1.00 79.80  ? 226 ALA H C   1 
ATOM   8881 O  O   . ALA H  1 144 ? -19.700 44.808  -9.899  1.00 80.47  ? 226 ALA H O   1 
ATOM   8882 C  CB  . ALA H  1 144 ? -19.883 45.892  -6.759  1.00 76.49  ? 226 ALA H CB  1 
ATOM   8883 N  N   . CYS H  1 145 ? -21.613 45.861  -9.338  1.00 77.22  ? 227 CYS H N   1 
ATOM   8884 C  CA  . CYS H  1 145 ? -21.876 46.347  -10.682 1.00 78.82  ? 227 CYS H CA  1 
ATOM   8885 C  C   . CYS H  1 145 ? -22.660 47.645  -10.584 1.00 69.73  ? 227 CYS H C   1 
ATOM   8886 O  O   . CYS H  1 145 ? -23.107 48.047  -9.509  1.00 71.08  ? 227 CYS H O   1 
ATOM   8887 C  CB  . CYS H  1 145 ? -22.628 45.305  -11.514 1.00 84.38  ? 227 CYS H CB  1 
ATOM   8888 S  SG  . CYS H  1 145 ? -24.020 44.539  -10.662 1.00 97.00  ? 227 CYS H SG  1 
ATOM   8889 N  N   . GLY H  1 146 ? -22.817 48.303  -11.724 1.00 67.80  ? 228 GLY H N   1 
ATOM   8890 C  CA  . GLY H  1 146 ? -23.540 49.557  -11.766 1.00 67.24  ? 228 GLY H CA  1 
ATOM   8891 C  C   . GLY H  1 146 ? -23.724 50.015  -13.192 1.00 65.31  ? 228 GLY H C   1 
ATOM   8892 O  O   . GLY H  1 146 ? -23.029 49.563  -14.105 1.00 64.19  ? 228 GLY H O   1 
ATOM   8893 N  N   . ILE H  1 147 ? -24.672 50.922  -13.370 1.00 65.10  ? 229 ILE H N   1 
ATOM   8894 C  CA  . ILE H  1 147 ? -25.014 51.430  -14.692 1.00 63.59  ? 229 ILE H CA  1 
ATOM   8895 C  C   . ILE H  1 147 ? -24.183 52.670  -14.979 1.00 62.48  ? 229 ILE H C   1 
ATOM   8896 O  O   . ILE H  1 147 ? -24.060 53.562  -14.131 1.00 63.13  ? 229 ILE H O   1 
ATOM   8897 C  CB  . ILE H  1 147 ? -26.516 51.738  -14.789 1.00 64.25  ? 229 ILE H CB  1 
ATOM   8898 C  CG1 . ILE H  1 147 ? -27.334 50.492  -14.458 1.00 65.70  ? 229 ILE H CG1 1 
ATOM   8899 C  CG2 . ILE H  1 147 ? -26.865 52.238  -16.175 1.00 62.94  ? 229 ILE H CG2 1 
ATOM   8900 C  CD1 . ILE H  1 147 ? -28.815 50.726  -14.498 1.00 66.71  ? 229 ILE H CD1 1 
ATOM   8901 N  N   . ILE H  1 148 ? -23.611 52.728  -16.179 1.00 60.97  ? 230 ILE H N   1 
ATOM   8902 C  CA  . ILE H  1 148 ? -22.817 53.870  -16.619 1.00 60.02  ? 230 ILE H CA  1 
ATOM   8903 C  C   . ILE H  1 148 ? -23.800 54.970  -17.008 1.00 59.92  ? 230 ILE H C   1 
ATOM   8904 O  O   . ILE H  1 148 ? -24.372 54.948  -18.096 1.00 59.20  ? 230 ILE H O   1 
ATOM   8905 C  CB  . ILE H  1 148 ? -21.889 53.496  -17.776 1.00 58.64  ? 230 ILE H CB  1 
ATOM   8906 C  CG1 . ILE H  1 148 ? -21.052 52.277  -17.389 1.00 59.01  ? 230 ILE H CG1 1 
ATOM   8907 C  CG2 . ILE H  1 148 ? -20.996 54.659  -18.146 1.00 57.97  ? 230 ILE H CG2 1 
ATOM   8908 C  CD1 . ILE H  1 148 ? -20.162 51.775  -18.486 1.00 57.85  ? 230 ILE H CD1 1 
ATOM   8909 N  N   . ALA H  1 149 ? -23.998 55.934  -16.120 1.00 60.84  ? 231 ALA H N   1 
ATOM   8910 C  CA  . ALA H  1 149 ? -25.068 56.911  -16.250 1.00 61.24  ? 231 ALA H CA  1 
ATOM   8911 C  C   . ALA H  1 149 ? -24.574 58.213  -16.870 1.00 60.64  ? 231 ALA H C   1 
ATOM   8912 O  O   . ALA H  1 149 ? -23.396 58.563  -16.796 1.00 60.33  ? 231 ALA H O   1 
ATOM   8913 C  CB  . ALA H  1 149 ? -25.698 57.194  -14.886 1.00 62.87  ? 231 ALA H CB  1 
ATOM   8914 N  N   . ARG H  1 150 ? -25.507 58.935  -17.481 1.00 60.73  ? 232 ARG H N   1 
ATOM   8915 C  CA  . ARG H  1 150 ? -25.210 60.235  -18.066 1.00 60.52  ? 232 ARG H CA  1 
ATOM   8916 C  C   . ARG H  1 150 ? -25.070 61.290  -16.976 1.00 73.04  ? 232 ARG H C   1 
ATOM   8917 O  O   . ARG H  1 150 ? -25.755 61.241  -15.956 1.00 62.94  ? 232 ARG H O   1 
ATOM   8918 C  CB  . ARG H  1 150 ? -26.300 60.645  -19.057 1.00 60.52  ? 232 ARG H CB  1 
ATOM   8919 C  CG  . ARG H  1 150 ? -26.462 59.695  -20.227 1.00 59.47  ? 232 ARG H CG  1 
ATOM   8920 C  CD  . ARG H  1 150 ? -27.502 60.206  -21.209 1.00 59.77  ? 232 ARG H CD  1 
ATOM   8921 N  NE  . ARG H  1 150 ? -27.889 59.189  -22.184 1.00 61.69  ? 232 ARG H NE  1 
ATOM   8922 C  CZ  . ARG H  1 150 ? -27.464 59.153  -23.442 1.00 58.19  ? 232 ARG H CZ  1 
ATOM   8923 N  NH1 . ARG H  1 150 ? -26.637 60.087  -23.890 1.00 57.68  ? 232 ARG H NH1 1 
ATOM   8924 N  NH2 . ARG H  1 150 ? -27.874 58.185  -24.253 1.00 57.88  ? 232 ARG H NH2 1 
ATOM   8925 O  OXT . ARG H  1 150 ? -24.275 62.219  -17.091 1.00 71.04  ? 232 ARG H OXT 1 
HETATM 8926 ZN ZN  . ZN  I  3 .   ? -51.954 -1.120  -42.365 1.00 24.07  ? 301 ZN  A ZN  1 
HETATM 8927 ZN ZN  . ZN  J  3 .   ? -54.086 38.788  -43.138 1.00 36.39  ? 201 ZN  B ZN  1 
HETATM 8928 ZN ZN  . ZN  K  3 .   ? -76.237 -3.360  -13.991 1.00 47.81  ? 201 ZN  C ZN  1 
HETATM 8929 ZN ZN  . ZN  L  3 .   ? -39.796 10.810  -22.442 1.00 31.65  ? 301 ZN  D ZN  1 
HETATM 8930 O  O1  . PE8 M  4 .   ? -64.467 18.967  -15.288 1.00 42.09  ? 302 PE8 D O1  1 
HETATM 8931 C  C2  . PE8 M  4 .   ? -64.428 17.784  -14.474 1.00 47.72  ? 302 PE8 D C2  1 
HETATM 8932 C  C3  . PE8 M  4 .   ? -64.458 18.234  -13.007 1.00 57.38  ? 302 PE8 D C3  1 
HETATM 8933 O  O4  . PE8 M  4 .   ? -63.570 17.397  -12.203 1.00 60.12  ? 302 PE8 D O4  1 
HETATM 8934 C  C5  . PE8 M  4 .   ? -63.271 17.804  -10.842 1.00 57.72  ? 302 PE8 D C5  1 
HETATM 8935 C  C6  . PE8 M  4 .   ? -62.491 19.092  -11.004 1.00 58.15  ? 302 PE8 D C6  1 
HETATM 8936 O  O7  . PE8 M  4 .   ? -61.847 19.436  -9.792  1.00 61.68  ? 302 PE8 D O7  1 
HETATM 8937 C  C8  . PE8 M  4 .   ? -60.964 20.534  -10.114 1.00 59.29  ? 302 PE8 D C8  1 
HETATM 8938 C  C9  . PE8 M  4 .   ? -59.883 20.720  -9.055  1.00 56.56  ? 302 PE8 D C9  1 
HETATM 8939 O  O10 . PE8 M  4 .   ? -58.641 20.157  -9.533  1.00 56.22  ? 302 PE8 D O10 1 
HETATM 8940 C  C11 . PE8 M  4 .   ? -58.237 19.142  -8.634  1.00 54.34  ? 302 PE8 D C11 1 
HETATM 8941 C  C12 . PE8 M  4 .   ? -56.812 18.770  -8.970  1.00 55.35  ? 302 PE8 D C12 1 
HETATM 8942 O  O13 . PE8 M  4 .   ? -56.538 17.507  -8.401  1.00 56.91  ? 302 PE8 D O13 1 
HETATM 8943 C  C14 . PE8 M  4 .   ? -56.900 17.303  -7.012  1.00 53.63  ? 302 PE8 D C14 1 
HETATM 8944 C  C15 . PE8 M  4 .   ? -55.881 17.894  -6.052  1.00 53.89  ? 302 PE8 D C15 1 
HETATM 8945 O  O16 . PE8 M  4 .   ? -56.404 17.767  -4.715  1.00 56.62  ? 302 PE8 D O16 1 
HETATM 8946 C  C17 . PE8 M  4 .   ? -57.136 18.969  -4.343  1.00 56.10  ? 302 PE8 D C17 1 
HETATM 8947 C  C18 . PE8 M  4 .   ? -57.951 18.750  -3.060  1.00 56.15  ? 302 PE8 D C18 1 
HETATM 8948 O  O19 . PE8 M  4 .   ? -59.351 18.919  -3.377  1.00 58.29  ? 302 PE8 D O19 1 
HETATM 8949 C  C20 . PE8 M  4 .   ? -60.243 18.742  -2.257  1.00 55.37  ? 302 PE8 D C20 1 
HETATM 8950 C  C21 . PE8 M  4 .   ? -61.721 18.646  -2.708  1.00 51.50  ? 302 PE8 D C21 1 
HETATM 8951 O  O22 . PE8 M  4 .   ? -62.245 17.289  -2.574  1.00 51.76  ? 302 PE8 D O22 1 
HETATM 8952 C  C23 . PE8 M  4 .   ? -62.713 16.790  -3.848  1.00 48.31  ? 302 PE8 D C23 1 
HETATM 8953 C  C24 . PE8 M  4 .   ? -63.204 15.353  -3.717  1.00 48.36  ? 302 PE8 D C24 1 
HETATM 8954 O  O25 . PE8 M  4 .   ? -63.759 14.981  -5.001  1.00 52.50  ? 302 PE8 D O25 1 
HETATM 8955 O  O1  . PE8 N  4 .   ? -40.973 7.697   -36.549 1.00 56.52  ? 303 PE8 D O1  1 
HETATM 8956 C  C2  . PE8 N  4 .   ? -39.570 7.615   -36.843 1.00 58.91  ? 303 PE8 D C2  1 
HETATM 8957 C  C3  . PE8 N  4 .   ? -38.817 7.759   -35.513 1.00 64.41  ? 303 PE8 D C3  1 
HETATM 8958 O  O4  . PE8 N  4 .   ? -38.522 6.444   -34.947 1.00 69.50  ? 303 PE8 D O4  1 
HETATM 8959 C  C5  . PE8 N  4 .   ? -38.446 6.315   -33.502 1.00 70.32  ? 303 PE8 D C5  1 
HETATM 8960 C  C6  . PE8 N  4 .   ? -38.883 4.894   -33.197 1.00 73.92  ? 303 PE8 D C6  1 
HETATM 8961 O  O7  . PE8 N  4 .   ? -39.466 4.820   -31.907 1.00 71.74  ? 303 PE8 D O7  1 
HETATM 8962 C  C8  . PE8 N  4 .   ? -40.816 4.338   -32.097 1.00 65.65  ? 303 PE8 D C8  1 
HETATM 8963 C  C9  . PE8 N  4 .   ? -41.635 4.453   -30.815 1.00 57.86  ? 303 PE8 D C9  1 
HETATM 8964 O  O10 . PE8 N  4 .   ? -43.033 4.606   -31.153 1.00 51.52  ? 303 PE8 D O10 1 
HETATM 8965 C  C11 . PE8 N  4 .   ? -43.498 3.412   -31.758 1.00 49.52  ? 303 PE8 D C11 1 
HETATM 8966 C  C12 . PE8 N  4 .   ? -44.376 3.799   -32.925 1.00 43.03  ? 303 PE8 D C12 1 
HETATM 8967 O  O13 . PE8 N  4 .   ? -44.802 2.625   -33.581 1.00 43.03  ? 303 PE8 D O13 1 
HETATM 8968 C  C14 . PE8 N  4 .   ? -44.132 2.271   -34.814 1.00 46.95  ? 303 PE8 D C14 1 
HETATM 8969 C  C15 . PE8 N  4 .   ? -44.699 1.004   -35.434 1.00 56.21  ? 303 PE8 D C15 1 
HETATM 8970 O  O16 . PE8 N  4 .   ? -43.753 -0.070  -35.250 1.00 67.22  ? 303 PE8 D O16 1 
HETATM 8971 C  C17 . PE8 N  4 .   ? -43.617 -0.401  -33.838 1.00 71.15  ? 303 PE8 D C17 1 
HETATM 8972 C  C18 . PE8 N  4 .   ? -43.146 -1.852  -33.650 1.00 72.28  ? 303 PE8 D C18 1 
HETATM 8973 O  O19 . PE8 N  4 .   ? -44.049 -2.517  -32.737 1.00 73.20  ? 303 PE8 D O19 1 
HETATM 8974 C  C20 . PE8 N  4 .   ? -43.823 -2.206  -31.346 1.00 74.17  ? 303 PE8 D C20 1 
HETATM 8975 C  C21 . PE8 N  4 .   ? -45.067 -2.526  -30.478 1.00 71.35  ? 303 PE8 D C21 1 
HETATM 8976 O  O22 . PE8 N  4 .   ? -45.134 -1.679  -29.289 1.00 67.87  ? 303 PE8 D O22 1 
HETATM 8977 C  C23 . PE8 N  4 .   ? -44.074 -2.018  -28.365 1.00 63.91  ? 303 PE8 D C23 1 
HETATM 8978 C  C24 . PE8 N  4 .   ? -43.249 -0.786  -28.006 1.00 61.24  ? 303 PE8 D C24 1 
HETATM 8979 O  O25 . PE8 N  4 .   ? -42.829 -0.955  -26.630 1.00 59.77  ? 303 PE8 D O25 1 
HETATM 8980 ZN ZN  . ZN  O  3 .   ? -27.913 45.656  -42.802 1.00 34.92  ? 301 ZN  E ZN  1 
HETATM 8981 ZN ZN  . ZN  P  3 .   ? 6.543   65.359  -42.563 1.00 18.31  ? 201 ZN  F ZN  1 
HETATM 8982 C  C1  . GOL Q  5 .   ? -1.678  65.443  -49.947 1.00 77.22  ? 202 GOL F C1  1 
HETATM 8983 O  O1  . GOL Q  5 .   ? -2.081  66.781  -49.757 1.00 76.96  ? 202 GOL F O1  1 
HETATM 8984 C  C2  . GOL Q  5 .   ? -0.465  65.396  -50.865 1.00 77.84  ? 202 GOL F C2  1 
HETATM 8985 O  O2  . GOL Q  5 .   ? -0.848  64.913  -52.130 1.00 83.09  ? 202 GOL F O2  1 
HETATM 8986 C  C3  . GOL Q  5 .   ? 0.140   66.789  -50.993 1.00 71.68  ? 202 GOL F C3  1 
HETATM 8987 O  O3  . GOL Q  5 .   ? 1.188   66.759  -51.934 1.00 67.21  ? 202 GOL F O3  1 
HETATM 8988 ZN ZN  . ZN  R  3 .   ? -41.460 68.417  -16.206 1.00 62.20  ? 201 ZN  G ZN  1 
HETATM 8989 ZN ZN  . ZN  S  3 .   ? -13.005 40.478  -22.150 1.00 53.37  ? 301 ZN  H ZN  1 
HETATM 8990 O  O   . HOH T  6 .   ? -47.871 -3.270  -50.311 1.00 45.88  ? 401 HOH A O   1 
HETATM 8991 O  O   . HOH T  6 .   ? -44.327 6.157   -42.180 1.00 19.88  ? 402 HOH A O   1 
HETATM 8992 O  O   . HOH T  6 .   ? -54.954 8.017   -31.171 1.00 38.62  ? 403 HOH A O   1 
HETATM 8993 O  O   . HOH T  6 .   ? -50.850 0.746   -48.321 1.00 30.41  ? 404 HOH A O   1 
HETATM 8994 O  O   . HOH T  6 .   ? -52.037 -10.719 -50.510 1.00 33.55  ? 405 HOH A O   1 
HETATM 8995 O  O   . HOH T  6 .   ? -45.404 12.115  -51.672 1.00 66.47  ? 406 HOH A O   1 
HETATM 8996 O  O   . HOH T  6 .   ? -52.665 2.920   -49.068 1.00 40.06  ? 407 HOH A O   1 
HETATM 8997 O  O   . HOH T  6 .   ? -53.234 -2.835  -48.425 1.00 30.52  ? 408 HOH A O   1 
HETATM 8998 O  O   . HOH T  6 .   ? -57.547 1.878   -60.382 1.00 45.72  ? 409 HOH A O   1 
HETATM 8999 O  O   . HOH T  6 .   ? -48.837 -15.811 -50.264 1.00 37.05  ? 410 HOH A O   1 
HETATM 9000 O  O   . HOH T  6 .   ? -53.816 -7.763  -37.904 1.00 41.65  ? 411 HOH A O   1 
HETATM 9001 O  O   . HOH T  6 .   ? -51.594 -13.602 -44.064 1.00 28.71  ? 412 HOH A O   1 
HETATM 9002 O  O   . HOH T  6 .   ? -56.968 -2.355  -43.904 1.00 30.22  ? 413 HOH A O   1 
HETATM 9003 O  O   . HOH T  6 .   ? -47.224 -3.362  -39.214 1.00 24.76  ? 414 HOH A O   1 
HETATM 9004 O  O   . HOH T  6 .   ? -51.787 1.727   -34.341 1.00 41.22  ? 415 HOH A O   1 
HETATM 9005 O  O   . HOH T  6 .   ? -54.047 -7.535  -53.770 1.00 25.26  ? 416 HOH A O   1 
HETATM 9006 O  O   . HOH T  6 .   ? -62.801 7.028   -33.545 1.00 52.35  ? 417 HOH A O   1 
HETATM 9007 O  O   . HOH T  6 .   ? -47.111 -11.307 -43.112 1.00 26.12  ? 418 HOH A O   1 
HETATM 9008 O  O   . HOH T  6 .   ? -53.990 0.249   -33.293 1.00 26.53  ? 419 HOH A O   1 
HETATM 9009 O  O   . HOH T  6 .   ? -55.473 -9.187  -38.949 1.00 54.74  ? 420 HOH A O   1 
HETATM 9010 O  O   . HOH T  6 .   ? -64.664 6.881   -62.972 1.00 34.17  ? 421 HOH A O   1 
HETATM 9011 O  O   . HOH T  6 .   ? -63.814 -0.780  -45.739 1.00 39.38  ? 422 HOH A O   1 
HETATM 9012 O  O   . HOH T  6 .   ? -57.889 5.055   -30.780 1.00 47.11  ? 423 HOH A O   1 
HETATM 9013 O  O   . HOH T  6 .   ? -48.269 -11.049 -54.426 1.00 35.96  ? 424 HOH A O   1 
HETATM 9014 O  O   . HOH T  6 .   ? -47.257 18.170  -48.843 1.00 33.63  ? 425 HOH A O   1 
HETATM 9015 O  O   . HOH T  6 .   ? -47.790 -4.705  -52.095 1.00 23.73  ? 426 HOH A O   1 
HETATM 9016 O  O   . HOH T  6 .   ? -64.746 20.006  -44.312 1.00 38.98  ? 427 HOH A O   1 
HETATM 9017 O  O   . HOH T  6 .   ? -47.509 6.159   -36.763 1.00 26.60  ? 428 HOH A O   1 
HETATM 9018 O  O   . HOH T  6 .   ? -49.438 -0.353  -50.468 1.00 29.88  ? 429 HOH A O   1 
HETATM 9019 O  O   . HOH T  6 .   ? -58.272 -4.625  -58.040 1.00 41.20  ? 430 HOH A O   1 
HETATM 9020 O  O   . HOH T  6 .   ? -68.572 12.292  -51.096 1.00 39.14  ? 431 HOH A O   1 
HETATM 9021 O  O   . HOH T  6 .   ? -69.414 1.609   -48.120 1.00 31.27  ? 432 HOH A O   1 
HETATM 9022 O  O   . HOH T  6 .   ? -39.335 16.181  -48.067 1.00 43.05  ? 433 HOH A O   1 
HETATM 9023 O  O   . HOH T  6 .   ? -62.654 13.740  -58.693 1.00 69.52  ? 434 HOH A O   1 
HETATM 9024 O  O   . HOH T  6 .   ? -68.594 13.699  -49.189 1.00 46.73  ? 435 HOH A O   1 
HETATM 9025 O  O   . HOH T  6 .   ? -53.278 7.770   -29.184 1.00 43.75  ? 436 HOH A O   1 
HETATM 9026 O  O   . HOH T  6 .   ? -63.122 19.162  -31.178 1.00 54.72  ? 437 HOH A O   1 
HETATM 9027 O  O   . HOH T  6 .   ? -60.118 22.597  -38.064 1.00 32.30  ? 438 HOH A O   1 
HETATM 9028 O  O   . HOH T  6 .   ? -42.761 -1.192  -44.224 1.00 26.39  ? 439 HOH A O   1 
HETATM 9029 O  O   . HOH T  6 .   ? -45.525 1.032   -52.638 1.00 37.68  ? 440 HOH A O   1 
HETATM 9030 O  O   . HOH T  6 .   ? -48.624 -13.128 -38.990 1.00 53.75  ? 441 HOH A O   1 
HETATM 9031 O  O   . HOH T  6 .   ? -42.625 -2.082  -46.455 1.00 42.53  ? 442 HOH A O   1 
HETATM 9032 O  O   . HOH T  6 .   ? -40.198 -0.971  -51.337 1.00 53.76  ? 443 HOH A O   1 
HETATM 9033 O  O   . HOH U  6 .   ? -58.265 44.164  -33.555 1.00 37.51  ? 301 HOH B O   1 
HETATM 9034 O  O   . HOH U  6 .   ? -54.552 37.207  -49.011 1.00 50.69  ? 302 HOH B O   1 
HETATM 9035 O  O   . HOH U  6 .   ? -55.420 36.176  -35.454 1.00 31.42  ? 303 HOH B O   1 
HETATM 9036 O  O   . HOH U  6 .   ? -56.529 41.210  -52.204 1.00 36.11  ? 304 HOH B O   1 
HETATM 9037 O  O   . HOH U  6 .   ? -42.494 15.792  -37.790 1.00 32.78  ? 305 HOH B O   1 
HETATM 9038 O  O   . HOH U  6 .   ? -49.182 20.156  -49.642 1.00 33.46  ? 306 HOH B O   1 
HETATM 9039 O  O   . HOH U  6 .   ? -58.999 31.822  -49.746 1.00 52.98  ? 307 HOH B O   1 
HETATM 9040 O  O   . HOH U  6 .   ? -55.411 38.235  -51.519 1.00 41.10  ? 308 HOH B O   1 
HETATM 9041 O  O   . HOH U  6 .   ? -41.653 13.703  -44.552 1.00 33.45  ? 309 HOH B O   1 
HETATM 9042 O  O   . HOH U  6 .   ? -57.818 20.380  -49.722 1.00 29.86  ? 310 HOH B O   1 
HETATM 9043 O  O   . HOH U  6 .   ? -48.818 40.075  -44.134 1.00 53.72  ? 311 HOH B O   1 
HETATM 9044 O  O   . HOH U  6 .   ? -38.485 26.961  -32.288 1.00 39.69  ? 312 HOH B O   1 
HETATM 9045 O  O   . HOH U  6 .   ? -47.859 27.165  -29.905 1.00 34.42  ? 313 HOH B O   1 
HETATM 9046 O  O   . HOH U  6 .   ? -37.152 20.199  -30.108 1.00 26.04  ? 314 HOH B O   1 
HETATM 9047 O  O   . HOH U  6 .   ? -52.373 27.433  -27.955 1.00 35.40  ? 315 HOH B O   1 
HETATM 9048 O  O   . HOH U  6 .   ? -51.708 20.285  -50.892 1.00 38.48  ? 316 HOH B O   1 
HETATM 9049 O  O   . HOH U  6 .   ? -54.887 46.718  -41.792 1.00 42.36  ? 317 HOH B O   1 
HETATM 9050 O  O   . HOH U  6 .   ? -50.562 27.827  -30.409 1.00 31.78  ? 318 HOH B O   1 
HETATM 9051 O  O   . HOH U  6 .   ? -57.013 30.821  -50.424 1.00 78.89  ? 319 HOH B O   1 
HETATM 9052 O  O   . HOH U  6 .   ? -36.719 37.007  -43.611 1.00 33.61  ? 320 HOH B O   1 
HETATM 9053 O  O   . HOH U  6 .   ? -51.083 37.499  -32.277 1.00 42.31  ? 321 HOH B O   1 
HETATM 9054 O  O   . HOH U  6 .   ? -57.641 34.437  -53.538 1.00 55.96  ? 322 HOH B O   1 
HETATM 9055 O  O   . HOH U  6 .   ? -60.297 24.729  -56.754 1.00 45.72  ? 323 HOH B O   1 
HETATM 9056 O  O   . HOH U  6 .   ? -43.310 15.142  -35.793 1.00 47.41  ? 324 HOH B O   1 
HETATM 9057 O  O   . HOH U  6 .   ? -45.051 46.719  -49.085 1.00 43.48  ? 325 HOH B O   1 
HETATM 9058 O  O   . HOH U  6 .   ? -43.446 42.856  -42.132 1.00 45.33  ? 326 HOH B O   1 
HETATM 9059 O  O   . HOH U  6 .   ? -62.041 34.398  -49.288 1.00 46.05  ? 327 HOH B O   1 
HETATM 9060 O  O   . HOH U  6 .   ? -50.293 47.095  -52.326 1.00 48.35  ? 328 HOH B O   1 
HETATM 9061 O  O   . HOH U  6 .   ? -50.022 30.537  -28.694 1.00 45.22  ? 329 HOH B O   1 
HETATM 9062 O  O   . HOH U  6 .   ? -60.583 36.564  -40.936 1.00 47.21  ? 330 HOH B O   1 
HETATM 9063 O  O   . HOH U  6 .   ? -55.964 20.495  -52.273 1.00 26.26  ? 331 HOH B O   1 
HETATM 9064 O  O   . HOH U  6 .   ? -57.182 32.747  -52.143 1.00 44.79  ? 332 HOH B O   1 
HETATM 9065 O  O   . HOH U  6 .   ? -55.758 22.851  -58.421 1.00 41.10  ? 333 HOH B O   1 
HETATM 9066 O  O   . HOH U  6 .   ? -48.688 22.248  -63.926 1.00 49.94  ? 334 HOH B O   1 
HETATM 9067 O  O   . HOH V  6 .   ? -67.376 -7.585  -35.065 1.00 31.74  ? 301 HOH C O   1 
HETATM 9068 O  O   . HOH V  6 .   ? -64.283 4.167   -9.673  1.00 39.59  ? 302 HOH C O   1 
HETATM 9069 O  O   . HOH V  6 .   ? -62.955 -10.203 -30.813 1.00 28.27  ? 303 HOH C O   1 
HETATM 9070 O  O   . HOH V  6 .   ? -71.777 -2.479  -9.197  1.00 63.92  ? 304 HOH C O   1 
HETATM 9071 O  O   . HOH V  6 .   ? -65.129 4.739   -6.935  1.00 32.12  ? 305 HOH C O   1 
HETATM 9072 O  O   . HOH V  6 .   ? -76.494 0.075   -21.626 1.00 39.39  ? 306 HOH C O   1 
HETATM 9073 O  O   . HOH V  6 .   ? -70.393 -16.488 -1.519  1.00 37.41  ? 307 HOH C O   1 
HETATM 9074 O  O   . HOH V  6 .   ? -66.019 -12.511 0.051   1.00 45.69  ? 308 HOH C O   1 
HETATM 9075 O  O   . HOH V  6 .   ? -57.152 -8.533  -34.014 1.00 27.01  ? 309 HOH C O   1 
HETATM 9076 O  O   . HOH V  6 .   ? -74.855 -8.782  -14.029 1.00 41.17  ? 310 HOH C O   1 
HETATM 9077 O  O   . HOH V  6 .   ? -55.877 -12.854 0.423   1.00 36.75  ? 311 HOH C O   1 
HETATM 9078 O  O   . HOH V  6 .   ? -55.944 -1.547  -12.522 1.00 20.98  ? 312 HOH C O   1 
HETATM 9079 O  O   . HOH V  6 .   ? -55.676 -0.878  -9.829  1.00 31.35  ? 313 HOH C O   1 
HETATM 9080 O  O   . HOH V  6 .   ? -53.402 -3.457  -26.845 1.00 36.67  ? 314 HOH C O   1 
HETATM 9081 O  O   . HOH V  6 .   ? -60.094 -5.991  -0.474  1.00 56.94  ? 315 HOH C O   1 
HETATM 9082 O  O   . HOH V  6 .   ? -59.342 0.523   -5.985  1.00 51.13  ? 316 HOH C O   1 
HETATM 9083 O  O   . HOH V  6 .   ? -68.743 0.086   -5.561  1.00 60.99  ? 317 HOH C O   1 
HETATM 9084 O  O   . HOH V  6 .   ? -69.044 -12.183 1.821   1.00 47.26  ? 318 HOH C O   1 
HETATM 9085 O  O   . HOH V  6 .   ? -61.495 3.228   -9.435  1.00 34.07  ? 319 HOH C O   1 
HETATM 9086 O  O   . HOH V  6 .   ? -55.064 -4.234  1.470   1.00 36.86  ? 320 HOH C O   1 
HETATM 9087 O  O   . HOH V  6 .   ? -73.454 -2.163  -0.486  1.00 44.40  ? 321 HOH C O   1 
HETATM 9088 O  O   . HOH V  6 .   ? -55.318 -5.200  3.777   1.00 42.69  ? 322 HOH C O   1 
HETATM 9089 O  O   . HOH V  6 .   ? -68.721 7.212   -22.532 1.00 32.88  ? 323 HOH C O   1 
HETATM 9090 O  O   . HOH V  6 .   ? -69.176 1.831   -6.859  1.00 45.13  ? 324 HOH C O   1 
HETATM 9091 O  O   . HOH V  6 .   ? -54.647 -8.952  -21.601 1.00 38.52  ? 325 HOH C O   1 
HETATM 9092 O  O   . HOH V  6 .   ? -64.250 -17.154 -11.041 1.00 84.50  ? 326 HOH C O   1 
HETATM 9093 O  O   . HOH V  6 .   ? -55.778 -5.491  -2.235  1.00 44.91  ? 327 HOH C O   1 
HETATM 9094 O  O   . HOH V  6 .   ? -57.091 1.194   -9.767  1.00 20.21  ? 328 HOH C O   1 
HETATM 9095 O  O   . HOH V  6 .   ? -64.377 12.897  -14.247 1.00 26.74  ? 329 HOH C O   1 
HETATM 9096 O  O   . HOH V  6 .   ? -59.032 2.122   -8.633  1.00 28.31  ? 330 HOH C O   1 
HETATM 9097 O  O   . HOH V  6 .   ? -53.267 -1.100  -8.465  1.00 30.95  ? 331 HOH C O   1 
HETATM 9098 O  O   . HOH V  6 .   ? -58.439 -17.861 -21.863 1.00 40.10  ? 332 HOH C O   1 
HETATM 9099 O  O   . HOH W  6 .   ? -57.888 21.845  -33.689 1.00 51.18  ? 401 HOH D O   1 
HETATM 9100 O  O   . HOH W  6 .   ? -48.830 4.816   0.565   1.00 86.94  ? 402 HOH D O   1 
HETATM 9101 O  O   . HOH W  6 .   ? -37.157 11.457  -16.545 1.00 42.07  ? 403 HOH D O   1 
HETATM 9102 O  O   . HOH W  6 .   ? -36.862 8.346   -26.665 1.00 44.90  ? 404 HOH D O   1 
HETATM 9103 O  O   . HOH W  6 .   ? -45.074 21.524  -23.716 1.00 42.01  ? 405 HOH D O   1 
HETATM 9104 O  O   . HOH W  6 .   ? -52.775 3.606   0.631   1.00 45.88  ? 406 HOH D O   1 
HETATM 9105 O  O   . HOH W  6 .   ? -49.059 -4.524  -20.534 1.00 30.08  ? 407 HOH D O   1 
HETATM 9106 O  O   . HOH W  6 .   ? -51.504 21.149  -30.894 1.00 26.38  ? 408 HOH D O   1 
HETATM 9107 O  O   . HOH W  6 .   ? -48.548 28.029  -26.823 1.00 45.37  ? 409 HOH D O   1 
HETATM 9108 O  O   . HOH W  6 .   ? -33.499 18.945  -15.555 1.00 42.26  ? 410 HOH D O   1 
HETATM 9109 O  O   . HOH W  6 .   ? -38.786 1.783   -11.587 1.00 29.83  ? 411 HOH D O   1 
HETATM 9110 O  O   . HOH W  6 .   ? -40.061 15.515  -19.610 1.00 32.35  ? 412 HOH D O   1 
HETATM 9111 O  O   . HOH W  6 .   ? -42.207 8.433   -15.468 1.00 46.70  ? 413 HOH D O   1 
HETATM 9112 O  O   . HOH W  6 .   ? -56.695 6.429   -11.172 1.00 19.36  ? 414 HOH D O   1 
HETATM 9113 O  O   . HOH W  6 .   ? -45.488 14.484  -30.113 1.00 46.57  ? 415 HOH D O   1 
HETATM 9114 O  O   . HOH W  6 .   ? -32.522 6.676   -14.718 1.00 35.59  ? 416 HOH D O   1 
HETATM 9115 O  O   . HOH W  6 .   ? -40.790 6.278   -25.409 1.00 31.24  ? 417 HOH D O   1 
HETATM 9116 O  O   . HOH W  6 .   ? -46.103 -3.990  -20.521 1.00 44.50  ? 418 HOH D O   1 
HETATM 9117 O  O   . HOH W  6 .   ? -53.538 18.965  -27.196 1.00 51.68  ? 419 HOH D O   1 
HETATM 9118 O  O   . HOH W  6 .   ? -44.632 11.311  -29.063 1.00 34.75  ? 420 HOH D O   1 
HETATM 9119 O  O   . HOH W  6 .   ? -28.086 14.947  -23.316 1.00 44.16  ? 421 HOH D O   1 
HETATM 9120 O  O   . HOH W  6 .   ? -53.951 -2.153  -14.476 1.00 34.21  ? 422 HOH D O   1 
HETATM 9121 O  O   . HOH W  6 .   ? -50.113 -8.179  -18.509 1.00 43.30  ? 423 HOH D O   1 
HETATM 9122 O  O   . HOH W  6 .   ? -66.061 15.605  -25.469 1.00 35.09  ? 424 HOH D O   1 
HETATM 9123 O  O   . HOH W  6 .   ? -39.009 6.054   -23.094 1.00 27.86  ? 425 HOH D O   1 
HETATM 9124 O  O   . HOH W  6 .   ? -53.549 6.905   -3.057  1.00 49.57  ? 426 HOH D O   1 
HETATM 9125 O  O   . HOH W  6 .   ? -57.495 30.819  -22.500 1.00 54.87  ? 427 HOH D O   1 
HETATM 9126 O  O   . HOH W  6 .   ? -43.897 1.596   -8.234  1.00 54.98  ? 428 HOH D O   1 
HETATM 9127 O  O   . HOH W  6 .   ? -52.234 29.783  -24.842 1.00 43.40  ? 429 HOH D O   1 
HETATM 9128 O  O   . HOH W  6 .   ? -53.859 12.629  -2.096  1.00 32.15  ? 430 HOH D O   1 
HETATM 9129 O  O   . HOH X  6 .   ? -34.079 36.711  -44.295 1.00 41.60  ? 401 HOH E O   1 
HETATM 9130 O  O   . HOH X  6 .   ? -26.121 43.366  -51.715 1.00 28.23  ? 402 HOH E O   1 
HETATM 9131 O  O   . HOH X  6 .   ? -18.245 63.805  -33.829 1.00 78.81  ? 403 HOH E O   1 
HETATM 9132 O  O   . HOH X  6 .   ? -27.397 40.834  -50.689 1.00 19.31  ? 404 HOH E O   1 
HETATM 9133 O  O   . HOH X  6 .   ? -25.383 59.392  -34.036 1.00 44.70  ? 405 HOH E O   1 
HETATM 9134 O  O   . HOH X  6 .   ? -13.062 45.552  -51.618 1.00 80.44  ? 406 HOH E O   1 
HETATM 9135 O  O   . HOH X  6 .   ? -28.018 50.377  -32.472 1.00 53.03  ? 407 HOH E O   1 
HETATM 9136 O  O   . HOH X  6 .   ? -31.168 49.247  -44.771 1.00 33.00  ? 408 HOH E O   1 
HETATM 9137 O  O   . HOH X  6 .   ? -25.577 45.164  -48.612 1.00 39.48  ? 409 HOH E O   1 
HETATM 9138 O  O   . HOH X  6 .   ? -20.430 58.461  -63.713 1.00 63.09  ? 410 HOH E O   1 
HETATM 9139 O  O   . HOH X  6 .   ? -28.087 48.299  -34.077 1.00 29.36  ? 411 HOH E O   1 
HETATM 9140 O  O   . HOH X  6 .   ? -27.398 51.475  -60.934 1.00 62.33  ? 412 HOH E O   1 
HETATM 9141 O  O   . HOH X  6 .   ? -29.843 45.921  -48.981 1.00 55.34  ? 413 HOH E O   1 
HETATM 9142 O  O   . HOH X  6 .   ? -38.631 35.226  -50.891 1.00 27.56  ? 414 HOH E O   1 
HETATM 9143 O  O   . HOH X  6 .   ? -35.910 40.813  -51.411 1.00 32.38  ? 415 HOH E O   1 
HETATM 9144 O  O   . HOH X  6 .   ? -16.725 41.070  -47.755 1.00 39.52  ? 416 HOH E O   1 
HETATM 9145 O  O   . HOH X  6 .   ? -28.286 48.645  -60.621 1.00 42.35  ? 417 HOH E O   1 
HETATM 9146 O  O   . HOH X  6 .   ? -28.396 52.993  -38.125 1.00 40.68  ? 418 HOH E O   1 
HETATM 9147 O  O   . HOH X  6 .   ? -38.195 38.862  -44.858 1.00 28.30  ? 419 HOH E O   1 
HETATM 9148 O  O   . HOH X  6 .   ? -20.204 40.729  -39.834 1.00 46.47  ? 420 HOH E O   1 
HETATM 9149 O  O   . HOH X  6 .   ? -16.144 71.557  -34.012 1.00 50.96  ? 421 HOH E O   1 
HETATM 9150 O  O   . HOH X  6 .   ? -17.340 67.721  -52.472 1.00 48.96  ? 422 HOH E O   1 
HETATM 9151 O  O   . HOH X  6 .   ? -25.850 47.179  -34.838 1.00 21.52  ? 423 HOH E O   1 
HETATM 9152 O  O   . HOH X  6 .   ? -13.079 57.964  -49.620 1.00 20.29  ? 424 HOH E O   1 
HETATM 9153 O  O   . HOH X  6 .   ? -18.572 64.206  -31.330 1.00 42.73  ? 425 HOH E O   1 
HETATM 9154 O  O   . HOH X  6 .   ? -28.705 40.191  -53.036 1.00 17.88  ? 426 HOH E O   1 
HETATM 9155 O  O   . HOH X  6 .   ? -25.530 60.010  -63.971 1.00 32.55  ? 427 HOH E O   1 
HETATM 9156 O  O   . HOH X  6 .   ? -16.715 39.468  -41.141 1.00 49.83  ? 428 HOH E O   1 
HETATM 9157 O  O   . HOH X  6 .   ? -41.810 55.179  -40.296 1.00 48.11  ? 429 HOH E O   1 
HETATM 9158 O  O   . HOH X  6 .   ? -34.117 43.805  -54.855 1.00 39.87  ? 430 HOH E O   1 
HETATM 9159 O  O   . HOH X  6 .   ? -11.979 55.765  -50.747 1.00 23.46  ? 431 HOH E O   1 
HETATM 9160 O  O   . HOH X  6 .   ? -40.091 46.467  -53.593 1.00 27.50  ? 432 HOH E O   1 
HETATM 9161 O  O   . HOH X  6 .   ? -15.522 55.779  -59.862 1.00 46.73  ? 433 HOH E O   1 
HETATM 9162 O  O   . HOH X  6 .   ? -41.471 48.112  -45.550 1.00 55.31  ? 434 HOH E O   1 
HETATM 9163 O  O   . HOH X  6 .   ? -32.943 49.826  -59.562 1.00 33.83  ? 435 HOH E O   1 
HETATM 9164 O  O   . HOH X  6 .   ? -36.929 56.701  -49.316 1.00 36.10  ? 436 HOH E O   1 
HETATM 9165 O  O   . HOH X  6 .   ? -36.442 43.282  -53.064 1.00 37.72  ? 437 HOH E O   1 
HETATM 9166 O  O   . HOH X  6 .   ? -16.415 71.581  -31.469 1.00 55.79  ? 438 HOH E O   1 
HETATM 9167 O  O   . HOH X  6 .   ? -27.164 38.661  -54.352 1.00 38.34  ? 439 HOH E O   1 
HETATM 9168 O  O   . HOH X  6 .   ? -13.034 67.387  -31.823 1.00 48.05  ? 440 HOH E O   1 
HETATM 9169 O  O   . HOH Y  6 .   ? 15.525  73.723  -43.841 1.00 44.41  ? 301 HOH F O   1 
HETATM 9170 O  O   . HOH Y  6 .   ? 16.399  68.586  -50.025 1.00 22.58  ? 302 HOH F O   1 
HETATM 9171 O  O   . HOH Y  6 .   ? 5.335   65.024  -48.389 1.00 35.58  ? 303 HOH F O   1 
HETATM 9172 O  O   . HOH Y  6 .   ? 9.660   61.084  -43.813 1.00 15.95  ? 304 HOH F O   1 
HETATM 9173 O  O   . HOH Y  6 .   ? -10.062 43.153  -44.221 1.00 35.06  ? 305 HOH F O   1 
HETATM 9174 O  O   . HOH Y  6 .   ? 13.600  66.502  -38.291 1.00 43.05  ? 306 HOH F O   1 
HETATM 9175 O  O   . HOH Y  6 .   ? 5.572   72.546  -31.265 1.00 27.17  ? 307 HOH F O   1 
HETATM 9176 O  O   . HOH Y  6 .   ? 5.525   63.901  -34.130 1.00 26.79  ? 308 HOH F O   1 
HETATM 9177 O  O   . HOH Y  6 .   ? -3.233  42.221  -29.863 1.00 27.86  ? 309 HOH F O   1 
HETATM 9178 O  O   . HOH Y  6 .   ? 3.410   65.377  -34.797 1.00 28.08  ? 310 HOH F O   1 
HETATM 9179 O  O   . HOH Y  6 .   ? 12.076  47.542  -54.202 1.00 32.25  ? 311 HOH F O   1 
HETATM 9180 O  O   . HOH Y  6 .   ? 2.685   53.606  -31.181 1.00 32.34  ? 312 HOH F O   1 
HETATM 9181 O  O   . HOH Y  6 .   ? 17.118  71.284  -43.581 1.00 42.06  ? 313 HOH F O   1 
HETATM 9182 O  O   . HOH Y  6 .   ? 7.706   68.703  -51.522 1.00 31.05  ? 314 HOH F O   1 
HETATM 9183 O  O   . HOH Y  6 .   ? 7.586   57.531  -60.323 1.00 46.79  ? 315 HOH F O   1 
HETATM 9184 O  O   . HOH Y  6 .   ? 13.038  69.704  -40.802 1.00 55.05  ? 316 HOH F O   1 
HETATM 9185 O  O   . HOH Y  6 .   ? -7.635  52.718  -49.745 1.00 31.38  ? 317 HOH F O   1 
HETATM 9186 O  O   . HOH Y  6 .   ? 3.654   68.972  -44.072 1.00 35.00  ? 318 HOH F O   1 
HETATM 9187 O  O   . HOH Y  6 .   ? 5.404   66.651  -50.812 1.00 44.91  ? 319 HOH F O   1 
HETATM 9188 O  O   . HOH Y  6 .   ? 8.910   60.132  -59.958 1.00 51.08  ? 320 HOH F O   1 
HETATM 9189 O  O   . HOH Y  6 .   ? -1.875  57.399  -30.219 1.00 27.20  ? 321 HOH F O   1 
HETATM 9190 O  O   . HOH Y  6 .   ? 11.327  54.512  -44.503 1.00 15.76  ? 322 HOH F O   1 
HETATM 9191 O  O   . HOH Y  6 .   ? 6.077   56.997  -62.387 1.00 39.89  ? 323 HOH F O   1 
HETATM 9192 O  O   . HOH Y  6 .   ? -2.838  58.706  -27.929 1.00 51.68  ? 324 HOH F O   1 
HETATM 9193 O  O   . HOH Y  6 .   ? -4.807  63.818  -33.277 1.00 31.34  ? 325 HOH F O   1 
HETATM 9194 O  O   . HOH Y  6 .   ? 5.887   71.185  -40.267 1.00 22.78  ? 326 HOH F O   1 
HETATM 9195 O  O   . HOH Y  6 .   ? -8.813  55.289  -50.866 1.00 33.51  ? 327 HOH F O   1 
HETATM 9196 O  O   . HOH Y  6 .   ? -7.698  62.671  -31.735 1.00 36.85  ? 328 HOH F O   1 
HETATM 9197 O  O   . HOH Y  6 .   ? 11.571  50.290  -40.580 1.00 25.79  ? 329 HOH F O   1 
HETATM 9198 O  O   . HOH Y  6 .   ? 0.617   67.170  -54.808 1.00 38.16  ? 330 HOH F O   1 
HETATM 9199 O  O   . HOH Y  6 .   ? 11.277  66.486  -28.461 1.00 29.10  ? 331 HOH F O   1 
HETATM 9200 O  O   . HOH Y  6 .   ? 11.433  76.275  -49.395 1.00 44.39  ? 332 HOH F O   1 
HETATM 9201 O  O   . HOH Y  6 .   ? -0.895  70.607  -36.607 1.00 33.02  ? 333 HOH F O   1 
HETATM 9202 O  O   . HOH Y  6 .   ? -8.756  44.647  -37.034 1.00 30.30  ? 334 HOH F O   1 
HETATM 9203 O  O   . HOH Y  6 .   ? 14.084  65.615  -53.323 1.00 28.18  ? 335 HOH F O   1 
HETATM 9204 O  O   . HOH Y  6 .   ? -3.974  60.194  -56.002 1.00 46.80  ? 336 HOH F O   1 
HETATM 9205 O  O   . HOH Y  6 .   ? 0.739   57.577  -28.037 1.00 45.67  ? 337 HOH F O   1 
HETATM 9206 O  O   . HOH Y  6 .   ? 18.457  59.353  -37.295 1.00 31.73  ? 338 HOH F O   1 
HETATM 9207 O  O   . HOH Y  6 .   ? 1.089   58.109  -61.141 1.00 45.23  ? 339 HOH F O   1 
HETATM 9208 O  O   . HOH Y  6 .   ? 2.261   41.258  -37.151 1.00 37.34  ? 340 HOH F O   1 
HETATM 9209 O  O   . HOH Y  6 .   ? 8.034   44.947  -41.050 1.00 37.90  ? 341 HOH F O   1 
HETATM 9210 O  O   . HOH Y  6 .   ? 9.846   54.487  -34.628 1.00 23.33  ? 342 HOH F O   1 
HETATM 9211 O  O   . HOH Y  6 .   ? 14.859  57.759  -41.180 1.00 34.73  ? 343 HOH F O   1 
HETATM 9212 O  O   . HOH Y  6 .   ? 12.872  53.636  -42.036 1.00 34.86  ? 344 HOH F O   1 
HETATM 9213 O  O   . HOH Y  6 .   ? 11.362  58.589  -33.012 1.00 32.70  ? 345 HOH F O   1 
HETATM 9214 O  O   . HOH Y  6 .   ? -8.033  65.316  -37.666 1.00 24.25  ? 346 HOH F O   1 
HETATM 9215 O  O   . HOH Y  6 .   ? -10.055 58.586  -52.498 1.00 35.61  ? 347 HOH F O   1 
HETATM 9216 O  O   . HOH Y  6 .   ? 0.236   43.568  -50.888 1.00 29.35  ? 348 HOH F O   1 
HETATM 9217 O  O   . HOH Y  6 .   ? 6.427   54.192  -65.891 1.00 37.37  ? 349 HOH F O   1 
HETATM 9218 O  O   . HOH Y  6 .   ? 18.399  52.600  -52.498 1.00 46.51  ? 350 HOH F O   1 
HETATM 9219 O  O   . HOH Y  6 .   ? 6.501   62.248  -32.300 1.00 48.69  ? 351 HOH F O   1 
HETATM 9220 O  O   . HOH Z  6 .   ? -41.990 52.359  -31.054 1.00 38.31  ? 301 HOH G O   1 
HETATM 9221 O  O   . HOH Z  6 .   ? -49.407 44.256  -10.153 1.00 58.18  ? 302 HOH G O   1 
HETATM 9222 O  O   . HOH Z  6 .   ? -31.689 50.863  -13.172 1.00 26.20  ? 303 HOH G O   1 
HETATM 9223 O  O   . HOH Z  6 .   ? -46.225 65.522  -16.698 1.00 47.90  ? 304 HOH G O   1 
HETATM 9224 O  O   . HOH Z  6 .   ? -41.931 70.054  -6.394  1.00 65.02  ? 305 HOH G O   1 
HETATM 9225 O  O   . HOH Z  6 .   ? -47.996 51.696  1.338   1.00 36.84  ? 306 HOH G O   1 
HETATM 9226 O  O   . HOH Z  6 .   ? -38.214 53.689  -1.968  1.00 102.02 ? 307 HOH G O   1 
HETATM 9227 O  O   . HOH Z  6 .   ? -33.270 63.371  -31.503 1.00 58.57  ? 308 HOH G O   1 
HETATM 9228 O  O   . HOH Z  6 .   ? -36.044 59.665  -31.405 1.00 50.27  ? 309 HOH G O   1 
HETATM 9229 O  O   . HOH Z  6 .   ? -49.300 56.712  -15.838 1.00 46.30  ? 310 HOH G O   1 
HETATM 9230 O  O   . HOH Z  6 .   ? -39.885 58.899  -29.766 1.00 43.91  ? 311 HOH G O   1 
HETATM 9231 O  O   . HOH Z  6 .   ? -48.496 55.532  -7.785  1.00 220.40 ? 312 HOH G O   1 
HETATM 9232 O  O   . HOH Z  6 .   ? -37.852 69.443  -23.777 1.00 45.76  ? 313 HOH G O   1 
HETATM 9233 O  O   . HOH Z  6 .   ? -45.834 59.578  -1.270  1.00 70.00  ? 314 HOH G O   1 
HETATM 9234 O  O   . HOH Z  6 .   ? -37.545 47.235  -34.739 1.00 33.39  ? 315 HOH G O   1 
HETATM 9235 O  O   . HOH Z  6 .   ? -47.771 58.583  -23.009 1.00 40.16  ? 316 HOH G O   1 
HETATM 9236 O  O   . HOH Z  6 .   ? -43.266 44.913  -12.991 1.00 45.10  ? 317 HOH G O   1 
HETATM 9237 O  O   . HOH Z  6 .   ? -35.551 47.439  -6.433  1.00 60.70  ? 318 HOH G O   1 
HETATM 9238 O  O   . HOH Z  6 .   ? -52.577 45.337  -5.024  1.00 43.09  ? 319 HOH G O   1 
HETATM 9239 O  O   . HOH Z  6 .   ? -35.324 63.147  -7.637  1.00 44.90  ? 320 HOH G O   1 
HETATM 9240 O  O   . HOH Z  6 .   ? -37.630 46.021  -8.273  1.00 51.61  ? 321 HOH G O   1 
HETATM 9241 O  O   . HOH Z  6 .   ? -40.473 67.300  -8.077  1.00 25.96  ? 322 HOH G O   1 
HETATM 9242 O  O   . HOH Z  6 .   ? -33.166 49.927  -0.491  1.00 43.57  ? 323 HOH G O   1 
HETATM 9243 O  O   . HOH Z  6 .   ? -50.053 72.065  -6.616  1.00 31.22  ? 324 HOH G O   1 
HETATM 9244 O  O   . HOH Z  6 .   ? -48.211 75.259  -33.015 1.00 46.90  ? 325 HOH G O   1 
HETATM 9245 O  O   . HOH Z  6 .   ? -45.866 43.876  -22.832 1.00 41.12  ? 326 HOH G O   1 
HETATM 9246 O  O   . HOH Z  6 .   ? -47.281 43.587  -5.595  1.00 41.56  ? 327 HOH G O   1 
HETATM 9247 O  O   . HOH AA 6 .   ? -27.781 37.442  -9.919  1.00 81.35  ? 401 HOH H O   1 
HETATM 9248 O  O   . HOH AA 6 .   ? -13.375 32.508  -13.642 1.00 27.72  ? 402 HOH H O   1 
HETATM 9249 O  O   . HOH AA 6 .   ? -11.573 56.321  -26.231 1.00 47.23  ? 403 HOH H O   1 
HETATM 9250 O  O   . HOH AA 6 .   ? -9.080  43.214  -19.123 1.00 40.73  ? 404 HOH H O   1 
HETATM 9251 O  O   . HOH AA 6 .   ? -9.914  53.206  -14.528 1.00 114.27 ? 405 HOH H O   1 
HETATM 9252 O  O   . HOH AA 6 .   ? -13.222 51.910  -30.304 1.00 26.45  ? 406 HOH H O   1 
HETATM 9253 O  O   . HOH AA 6 .   ? -11.243 38.722  -15.849 1.00 68.59  ? 407 HOH H O   1 
HETATM 9254 O  O   . HOH AA 6 .   ? -29.420 37.057  -14.994 1.00 46.82  ? 408 HOH H O   1 
HETATM 9255 O  O   . HOH AA 6 .   ? -16.614 37.477  -15.576 1.00 48.38  ? 409 HOH H O   1 
HETATM 9256 O  O   . HOH AA 6 .   ? -17.228 39.209  -24.666 1.00 41.25  ? 410 HOH H O   1 
HETATM 9257 O  O   . HOH AA 6 .   ? -31.180 48.464  -14.678 1.00 30.09  ? 411 HOH H O   1 
HETATM 9258 O  O   . HOH AA 6 .   ? -14.709 60.009  -8.543  1.00 50.32  ? 412 HOH H O   1 
HETATM 9259 O  O   . HOH AA 6 .   ? -14.448 71.997  -18.230 1.00 38.04  ? 413 HOH H O   1 
# 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   83  ?   ?   ?   A . n 
A 1 2   ALA 2   84  ?   ?   ?   A . n 
A 1 3   ASN 3   85  85  ASN ASN A . n 
A 1 4   LEU 4   86  86  LEU LEU A . n 
A 1 5   GLY 5   87  87  GLY GLY A . n 
A 1 6   ALA 6   88  88  ALA ALA A . n 
A 1 7   ALA 7   89  89  ALA ALA A . n 
A 1 8   VAL 8   90  90  VAL VAL A . n 
A 1 9   ALA 9   91  91  ALA ALA A . n 
A 1 10  ILE 10  92  92  ILE ILE A . n 
A 1 11  LEU 11  93  93  LEU LEU A . n 
A 1 12  GLY 12  94  94  GLY GLY A . n 
A 1 13  GLY 13  95  95  GLY GLY A . n 
A 1 14  PRO 14  96  96  PRO PRO A . n 
A 1 15  GLY 15  97  97  GLY GLY A . n 
A 1 16  THR 16  98  98  THR THR A . n 
A 1 17  VAL 17  99  99  VAL VAL A . n 
A 1 18  GLN 18  100 100 GLN GLN A . n 
A 1 19  GLY 19  101 101 GLY GLY A . n 
A 1 20  VAL 20  102 102 VAL VAL A . n 
A 1 21  VAL 21  103 103 VAL VAL A . n 
A 1 22  ARG 22  104 104 ARG ARG A . n 
A 1 23  PHE 23  105 105 PHE PHE A . n 
A 1 24  LEU 24  106 106 LEU LEU A . n 
A 1 25  GLN 25  107 107 GLN GLN A . n 
A 1 26  LEU 26  108 108 LEU LEU A . n 
A 1 27  THR 27  109 109 THR THR A . n 
A 1 28  PRO 28  110 110 PRO PRO A . n 
A 1 29  GLU 29  111 111 GLU GLU A . n 
A 1 30  ARG 30  112 112 ARG ARG A . n 
A 1 31  CYS 31  113 113 CYS CYS A . n 
A 1 32  LEU 32  114 114 LEU LEU A . n 
A 1 33  ILE 33  115 115 ILE ILE A . n 
A 1 34  GLU 34  116 116 GLU GLU A . n 
A 1 35  GLY 35  117 117 GLY GLY A . n 
A 1 36  THR 36  118 118 THR THR A . n 
A 1 37  ILE 37  119 119 ILE ILE A . n 
A 1 38  ASP 38  120 120 ASP ASP A . n 
A 1 39  GLY 39  121 121 GLY GLY A . n 
A 1 40  LEU 40  122 122 LEU LEU A . n 
A 1 41  GLU 41  123 123 GLU GLU A . n 
A 1 42  PRO 42  124 124 PRO PRO A . n 
A 1 43  GLY 43  125 125 GLY GLY A . n 
A 1 44  LEU 44  126 126 LEU LEU A . n 
A 1 45  HIS 45  127 127 HIS HIS A . n 
A 1 46  GLY 46  128 128 GLY GLY A . n 
A 1 47  LEU 47  129 129 LEU LEU A . n 
A 1 48  HIS 48  130 130 HIS HIS A . n 
A 1 49  VAL 49  131 131 VAL VAL A . n 
A 1 50  HIS 50  132 132 HIS HIS A . n 
A 1 51  GLN 51  133 133 GLN GLN A . n 
A 1 52  TYR 52  134 134 TYR TYR A . n 
A 1 53  GLY 53  135 135 GLY GLY A . n 
A 1 54  ASP 54  136 136 ASP ASP A . n 
A 1 55  LEU 55  137 137 LEU LEU A . n 
A 1 56  THR 56  138 138 THR THR A . n 
A 1 57  ASN 57  139 139 ASN ASN A . n 
A 1 58  ASN 58  140 140 ASN ASN A . n 
A 1 59  CYS 59  141 141 CYS CYS A . n 
A 1 60  ASN 60  142 142 ASN ASN A . n 
A 1 61  SER 61  143 143 SER SER A . n 
A 1 62  CYS 62  144 144 CYS CYS A . n 
A 1 63  GLY 63  145 145 GLY GLY A . n 
A 1 64  ASN 64  146 146 ASN ASN A . n 
A 1 65  HIS 65  147 147 HIS HIS A . n 
A 1 66  PHE 66  148 148 PHE PHE A . n 
A 1 67  ASN 67  149 149 ASN ASN A . n 
A 1 68  PRO 68  150 150 PRO PRO A . n 
A 1 69  ASP 69  151 151 ASP ASP A . n 
A 1 70  GLY 70  152 152 GLY GLY A . n 
A 1 71  ALA 71  153 153 ALA ALA A . n 
A 1 72  SER 72  154 154 SER SER A . n 
A 1 73  HIS 73  155 155 HIS HIS A . n 
A 1 74  GLY 74  156 156 GLY GLY A . n 
A 1 75  GLY 75  157 157 GLY GLY A . n 
A 1 76  PRO 76  158 158 PRO PRO A . n 
A 1 77  GLN 77  159 159 GLN GLN A . n 
A 1 78  ASP 78  160 160 ASP ASP A . n 
A 1 79  SER 79  161 161 SER SER A . n 
A 1 80  ASP 80  162 162 ASP ASP A . n 
A 1 81  ARG 81  163 163 ARG ARG A . n 
A 1 82  HIS 82  164 164 HIS HIS A . n 
A 1 83  ARG 83  165 165 ARG ARG A . n 
A 1 84  GLY 84  166 166 GLY GLY A . n 
A 1 85  ASP 85  167 167 ASP ASP A . n 
A 1 86  LEU 86  168 168 LEU LEU A . n 
A 1 87  GLY 87  169 169 GLY GLY A . n 
A 1 88  ASN 88  170 170 ASN ASN A . n 
A 1 89  VAL 89  171 171 VAL VAL A . n 
A 1 90  ARG 90  172 172 ARG ARG A . n 
A 1 91  ALA 91  173 173 ALA ALA A . n 
A 1 92  ASP 92  174 174 ASP ASP A . n 
A 1 93  ALA 93  175 175 ALA ALA A . n 
A 1 94  ASP 94  176 176 ASP ASP A . n 
A 1 95  GLY 95  177 177 GLY GLY A . n 
A 1 96  ARG 96  178 178 ARG ARG A . n 
A 1 97  ALA 97  179 179 ALA ALA A . n 
A 1 98  ILE 98  180 180 ILE ILE A . n 
A 1 99  PHE 99  181 181 PHE PHE A . n 
A 1 100 ARG 100 182 182 ARG ARG A . n 
A 1 101 MET 101 183 183 MET MET A . n 
A 1 102 GLU 102 184 184 GLU GLU A . n 
A 1 103 ASP 103 185 185 ASP ASP A . n 
A 1 104 GLU 104 186 186 GLU GLU A . n 
A 1 105 GLN 105 187 187 GLN GLN A . n 
A 1 106 LEU 106 188 188 LEU LEU A . n 
A 1 107 LYS 107 189 189 LYS LYS A . n 
A 1 108 VAL 108 190 190 VAL VAL A . n 
A 1 109 TRP 109 191 191 TRP TRP A . n 
A 1 110 ASP 110 192 192 ASP ASP A . n 
A 1 111 VAL 111 193 193 VAL VAL A . n 
A 1 112 ILE 112 194 194 ILE ILE A . n 
A 1 113 GLY 113 195 195 GLY GLY A . n 
A 1 114 ARG 114 196 196 ARG ARG A . n 
A 1 115 SER 115 197 197 SER SER A . n 
A 1 116 LEU 116 198 198 LEU LEU A . n 
A 1 117 ILE 117 199 199 ILE ILE A . n 
A 1 118 ILE 118 200 200 ILE ILE A . n 
A 1 119 ASP 119 201 201 ASP ASP A . n 
A 1 120 GLU 120 202 202 GLU GLU A . n 
A 1 121 GLY 121 203 203 GLY GLY A . n 
A 1 122 GLU 122 204 204 GLU GLU A . n 
A 1 123 ASP 123 205 205 ASP ASP A . n 
A 1 124 ASP 124 206 206 ASP ASP A . n 
A 1 125 LEU 125 207 207 LEU LEU A . n 
A 1 126 GLY 126 208 208 GLY GLY A . n 
A 1 127 ARG 127 209 209 ARG ARG A . n 
A 1 128 GLY 128 210 210 GLY GLY A . n 
A 1 129 GLY 129 211 211 GLY GLY A . n 
A 1 130 HIS 130 212 212 HIS HIS A . n 
A 1 131 PRO 131 213 213 PRO PRO A . n 
A 1 132 LEU 132 214 214 LEU LEU A . n 
A 1 133 SER 133 215 215 SER SER A . n 
A 1 134 LYS 134 216 216 LYS LYS A . n 
A 1 135 ILE 135 217 217 ILE ILE A . n 
A 1 136 THR 136 218 218 THR THR A . n 
A 1 137 GLY 137 219 219 GLY GLY A . n 
A 1 138 ASN 138 220 220 ASN ASN A . n 
A 1 139 SER 139 221 221 SER SER A . n 
A 1 140 GLY 140 222 222 GLY GLY A . n 
A 1 141 GLU 141 223 223 GLU GLU A . n 
A 1 142 ARG 142 224 224 ARG ARG A . n 
A 1 143 LEU 143 225 225 LEU LEU A . n 
A 1 144 ALA 144 226 226 ALA ALA A . n 
A 1 145 CYS 145 227 227 CYS CYS A . n 
A 1 146 GLY 146 228 228 GLY GLY A . n 
A 1 147 ILE 147 229 229 ILE ILE A . n 
A 1 148 ILE 148 230 230 ILE ILE A . n 
A 1 149 ALA 149 231 231 ALA ALA A . n 
A 1 150 ARG 150 232 232 ARG ARG A . n 
B 2 1   ALA 1   1   1   ALA ALA B . n 
B 2 2   THR 2   2   2   THR THR B . n 
B 2 3   LYS 3   3   3   LYS LYS B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   CYS 6   6   6   CYS CYS B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   LEU 8   8   8   LEU LEU B . n 
B 2 9   LYS 9   9   9   LYS LYS B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  ASP 11  11  11  ASP ASP B . n 
B 2 12  GLY 12  12  12  GLY GLY B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  GLN 15  15  15  GLN GLN B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  ILE 17  17  17  ILE ILE B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  ASN 19  19  19  ASN ASN B . n 
B 2 20  PHE 20  20  20  PHE PHE B . n 
B 2 21  GLU 21  21  21  GLU GLU B . n 
B 2 22  GLN 22  22  22  GLN GLN B . n 
B 2 23  LYS 23  23  23  LYS LYS B . n 
B 2 24  GLU 24  24  24  GLU GLU B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  ASN 26  26  26  ASN ASN B . n 
B 2 27  GLY 27  27  27  GLY GLY B . n 
B 2 28  PRO 28  28  28  PRO PRO B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  VAL 31  31  31  VAL VAL B . n 
B 2 32  TRP 32  32  32  TRP TRP B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  SER 34  34  34  SER SER B . n 
B 2 35  ILE 35  35  35  ILE ILE B . n 
B 2 36  LYS 36  36  36  LYS LYS B . n 
B 2 37  GLY 37  37  37  GLY GLY B . n 
B 2 38  LEU 38  38  38  LEU LEU B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  HIS 43  43  43  HIS HIS B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  PHE 45  45  45  PHE PHE B . n 
B 2 46  HIS 46  46  46  HIS HIS B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  HIS 48  48  48  HIS HIS B . n 
B 2 49  GLU 49  49  49  GLU GLU B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  ASP 52  52  52  ASP ASP B . n 
B 2 53  ASN 53  53  53  ASN ASN B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  ALA 55  55  55  ALA ALA B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  ALA 57  57  57  ALA ALA B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  SER 59  59  59  SER SER B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  GLY 61  61  61  GLY GLY B . n 
B 2 62  PRO 62  62  62  PRO PRO B . n 
B 2 63  HIS 63  63  63  HIS HIS B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  SER 68  68  68  SER SER B . n 
B 2 69  ARG 69  69  69  ARG ARG B . n 
B 2 70  LYS 70  70  70  LYS LYS B . n 
B 2 71  HIS 71  71  71  HIS HIS B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  GLY 73  73  73  GLY GLY B . n 
B 2 74  PRO 74  74  74  PRO PRO B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  ARG 79  79  79  ARG ARG B . n 
B 2 80  HIS 80  80  80  HIS HIS B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  ASP 83  83  83  ASP ASP B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  GLY 85  85  85  GLY GLY B . n 
B 2 86  ASN 86  86  86  ASN ASN B . n 
B 2 87  VAL 87  87  87  VAL VAL B . n 
B 2 88  THR 88  88  88  THR THR B . n 
B 2 89  ALA 89  89  89  ALA ALA B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  GLY 93  93  93  GLY GLY B . n 
B 2 94  VAL 94  94  94  VAL VAL B . n 
B 2 95  ALA 95  95  95  ALA ALA B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  VAL 97  97  97  VAL VAL B . n 
B 2 98  SER 98  98  98  SER SER B . n 
B 2 99  ILE 99  99  99  ILE ILE B . n 
B 2 100 GLU 100 100 100 GLU GLU B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 SER 102 102 102 SER SER B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 ILE 104 104 104 ILE ILE B . n 
B 2 105 SER 105 105 105 SER SER B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 CYS 111 111 111 CYS CYS B . n 
B 2 112 ILE 112 112 112 ILE ILE B . n 
B 2 113 ILE 113 113 113 ILE ILE B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 ARG 115 115 115 ARG ARG B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 LEU 117 117 117 LEU LEU B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 VAL 119 119 119 VAL VAL B . n 
B 2 120 HIS 120 120 120 HIS HIS B . n 
B 2 121 GLU 121 121 121 GLU GLU B . n 
B 2 122 LYS 122 122 122 LYS LYS B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 ASP 125 125 125 ASP ASP B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 LYS 128 128 128 LYS LYS B . n 
B 2 129 GLY 129 129 129 GLY GLY B . n 
B 2 130 GLY 130 130 130 GLY GLY B . n 
B 2 131 ASN 131 131 131 ASN ASN B . n 
B 2 132 GLU 132 132 132 GLU GLU B . n 
B 2 133 GLU 133 133 133 GLU GLU B . n 
B 2 134 SER 134 134 134 SER SER B . n 
B 2 135 THR 135 135 135 THR THR B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 THR 137 137 137 THR THR B . n 
B 2 138 GLY 138 138 138 GLY GLY B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 ALA 140 140 140 ALA ALA B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 SER 142 142 142 SER SER B . n 
B 2 143 ARG 143 143 143 ARG ARG B . n 
B 2 144 LEU 144 144 144 LEU LEU B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 GLY 147 147 147 GLY GLY B . n 
B 2 148 VAL 148 148 148 VAL VAL B . n 
B 2 149 ILE 149 149 149 ILE ILE B . n 
B 2 150 GLY 150 150 150 GLY GLY B . n 
B 2 151 ILE 151 151 151 ILE ILE B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 GLN 153 153 153 GLN GLN B . n 
C 2 1   ALA 1   1   1   ALA ALA C . n 
C 2 2   THR 2   2   2   THR THR C . n 
C 2 3   LYS 3   3   3   LYS LYS C . n 
C 2 4   ALA 4   4   4   ALA ALA C . n 
C 2 5   VAL 5   5   5   VAL VAL C . n 
C 2 6   CYS 6   6   6   CYS CYS C . n 
C 2 7   VAL 7   7   7   VAL VAL C . n 
C 2 8   LEU 8   8   8   LEU LEU C . n 
C 2 9   LYS 9   9   9   LYS LYS C . n 
C 2 10  GLY 10  10  10  GLY GLY C . n 
C 2 11  ASP 11  11  11  ASP ASP C . n 
C 2 12  GLY 12  12  12  GLY GLY C . n 
C 2 13  PRO 13  13  13  PRO PRO C . n 
C 2 14  VAL 14  14  14  VAL VAL C . n 
C 2 15  GLN 15  15  15  GLN GLN C . n 
C 2 16  GLY 16  16  16  GLY GLY C . n 
C 2 17  ILE 17  17  17  ILE ILE C . n 
C 2 18  ILE 18  18  18  ILE ILE C . n 
C 2 19  ASN 19  19  19  ASN ASN C . n 
C 2 20  PHE 20  20  20  PHE PHE C . n 
C 2 21  GLU 21  21  21  GLU GLU C . n 
C 2 22  GLN 22  22  22  GLN GLN C . n 
C 2 23  LYS 23  23  23  LYS LYS C . n 
C 2 24  GLU 24  24  24  GLU GLU C . n 
C 2 25  SER 25  25  25  SER SER C . n 
C 2 26  ASN 26  26  26  ASN ASN C . n 
C 2 27  GLY 27  27  27  GLY GLY C . n 
C 2 28  PRO 28  28  28  PRO PRO C . n 
C 2 29  VAL 29  29  29  VAL VAL C . n 
C 2 30  LYS 30  30  30  LYS LYS C . n 
C 2 31  VAL 31  31  31  VAL VAL C . n 
C 2 32  TRP 32  32  32  TRP TRP C . n 
C 2 33  GLY 33  33  33  GLY GLY C . n 
C 2 34  SER 34  34  34  SER SER C . n 
C 2 35  ILE 35  35  35  ILE ILE C . n 
C 2 36  LYS 36  36  36  LYS LYS C . n 
C 2 37  GLY 37  37  37  GLY GLY C . n 
C 2 38  LEU 38  38  38  LEU LEU C . n 
C 2 39  THR 39  39  39  THR THR C . n 
C 2 40  GLU 40  40  40  GLU GLU C . n 
C 2 41  GLY 41  41  41  GLY GLY C . n 
C 2 42  LEU 42  42  42  LEU LEU C . n 
C 2 43  HIS 43  43  43  HIS HIS C . n 
C 2 44  GLY 44  44  44  GLY GLY C . n 
C 2 45  PHE 45  45  45  PHE PHE C . n 
C 2 46  HIS 46  46  46  HIS HIS C . n 
C 2 47  VAL 47  47  47  VAL VAL C . n 
C 2 48  HIS 48  48  48  HIS HIS C . n 
C 2 49  GLU 49  49  49  GLU GLU C . n 
C 2 50  PHE 50  50  50  PHE PHE C . n 
C 2 51  GLY 51  51  51  GLY GLY C . n 
C 2 52  ASP 52  52  52  ASP ASP C . n 
C 2 53  ASN 53  53  53  ASN ASN C . n 
C 2 54  THR 54  54  54  THR THR C . n 
C 2 55  ALA 55  55  55  ALA ALA C . n 
C 2 56  GLY 56  56  56  GLY GLY C . n 
C 2 57  ALA 57  57  57  ALA ALA C . n 
C 2 58  THR 58  58  58  THR THR C . n 
C 2 59  SER 59  59  59  SER SER C . n 
C 2 60  ALA 60  60  60  ALA ALA C . n 
C 2 61  GLY 61  61  61  GLY GLY C . n 
C 2 62  PRO 62  62  62  PRO PRO C . n 
C 2 63  HIS 63  63  63  HIS HIS C . n 
C 2 64  PHE 64  64  64  PHE PHE C . n 
C 2 65  ASN 65  65  65  ASN ASN C . n 
C 2 66  PRO 66  66  66  PRO PRO C . n 
C 2 67  LEU 67  67  67  LEU LEU C . n 
C 2 68  SER 68  68  68  SER SER C . n 
C 2 69  ARG 69  69  69  ARG ARG C . n 
C 2 70  LYS 70  70  70  LYS LYS C . n 
C 2 71  HIS 71  71  71  HIS HIS C . n 
C 2 72  GLY 72  72  72  GLY GLY C . n 
C 2 73  GLY 73  73  73  GLY GLY C . n 
C 2 74  PRO 74  74  74  PRO PRO C . n 
C 2 75  LYS 75  75  75  LYS LYS C . n 
C 2 76  ASP 76  76  76  ASP ASP C . n 
C 2 77  GLU 77  77  77  GLU GLU C . n 
C 2 78  GLU 78  78  78  GLU GLU C . n 
C 2 79  ARG 79  79  79  ARG ARG C . n 
C 2 80  HIS 80  80  80  HIS HIS C . n 
C 2 81  VAL 81  81  81  VAL VAL C . n 
C 2 82  GLY 82  82  82  GLY GLY C . n 
C 2 83  ASP 83  83  83  ASP ASP C . n 
C 2 84  LEU 84  84  84  LEU LEU C . n 
C 2 85  GLY 85  85  85  GLY GLY C . n 
C 2 86  ASN 86  86  86  ASN ASN C . n 
C 2 87  VAL 87  87  87  VAL VAL C . n 
C 2 88  THR 88  88  88  THR THR C . n 
C 2 89  ALA 89  89  89  ALA ALA C . n 
C 2 90  ASP 90  90  90  ASP ASP C . n 
C 2 91  LYS 91  91  91  LYS LYS C . n 
C 2 92  ASP 92  92  92  ASP ASP C . n 
C 2 93  GLY 93  93  93  GLY GLY C . n 
C 2 94  VAL 94  94  94  VAL VAL C . n 
C 2 95  ALA 95  95  95  ALA ALA C . n 
C 2 96  ASP 96  96  96  ASP ASP C . n 
C 2 97  VAL 97  97  97  VAL VAL C . n 
C 2 98  SER 98  98  98  SER SER C . n 
C 2 99  ILE 99  99  99  ILE ILE C . n 
C 2 100 GLU 100 100 100 GLU GLU C . n 
C 2 101 ASP 101 101 101 ASP ASP C . n 
C 2 102 SER 102 102 102 SER SER C . n 
C 2 103 VAL 103 103 103 VAL VAL C . n 
C 2 104 ILE 104 104 104 ILE ILE C . n 
C 2 105 SER 105 105 105 SER SER C . n 
C 2 106 LEU 106 106 106 LEU LEU C . n 
C 2 107 SER 107 107 107 SER SER C . n 
C 2 108 GLY 108 108 108 GLY GLY C . n 
C 2 109 ASP 109 109 109 ASP ASP C . n 
C 2 110 HIS 110 110 110 HIS HIS C . n 
C 2 111 CYS 111 111 111 CYS CYS C . n 
C 2 112 ILE 112 112 112 ILE ILE C . n 
C 2 113 ILE 113 113 113 ILE ILE C . n 
C 2 114 GLY 114 114 114 GLY GLY C . n 
C 2 115 ARG 115 115 115 ARG ARG C . n 
C 2 116 THR 116 116 116 THR THR C . n 
C 2 117 LEU 117 117 117 LEU LEU C . n 
C 2 118 VAL 118 118 118 VAL VAL C . n 
C 2 119 VAL 119 119 119 VAL VAL C . n 
C 2 120 HIS 120 120 120 HIS HIS C . n 
C 2 121 GLU 121 121 121 GLU GLU C . n 
C 2 122 LYS 122 122 122 LYS LYS C . n 
C 2 123 ALA 123 123 123 ALA ALA C . n 
C 2 124 ASP 124 124 124 ASP ASP C . n 
C 2 125 ASP 125 125 125 ASP ASP C . n 
C 2 126 LEU 126 126 126 LEU LEU C . n 
C 2 127 GLY 127 127 127 GLY GLY C . n 
C 2 128 LYS 128 128 128 LYS LYS C . n 
C 2 129 GLY 129 129 129 GLY GLY C . n 
C 2 130 GLY 130 130 130 GLY GLY C . n 
C 2 131 ASN 131 131 131 ASN ASN C . n 
C 2 132 GLU 132 132 132 GLU GLU C . n 
C 2 133 GLU 133 133 133 GLU GLU C . n 
C 2 134 SER 134 134 134 SER SER C . n 
C 2 135 THR 135 135 135 THR THR C . n 
C 2 136 LYS 136 136 136 LYS LYS C . n 
C 2 137 THR 137 137 137 THR THR C . n 
C 2 138 GLY 138 138 138 GLY GLY C . n 
C 2 139 ASN 139 139 139 ASN ASN C . n 
C 2 140 ALA 140 140 140 ALA ALA C . n 
C 2 141 GLY 141 141 141 GLY GLY C . n 
C 2 142 SER 142 142 142 SER SER C . n 
C 2 143 ARG 143 143 143 ARG ARG C . n 
C 2 144 LEU 144 144 144 LEU LEU C . n 
C 2 145 ALA 145 145 145 ALA ALA C . n 
C 2 146 ALA 146 146 146 ALA ALA C . n 
C 2 147 GLY 147 147 147 GLY GLY C . n 
C 2 148 VAL 148 148 148 VAL VAL C . n 
C 2 149 ILE 149 149 149 ILE ILE C . n 
C 2 150 GLY 150 150 150 GLY GLY C . n 
C 2 151 ILE 151 151 151 ILE ILE C . n 
C 2 152 ALA 152 152 152 ALA ALA C . n 
C 2 153 GLN 153 153 153 GLN GLN C . n 
D 1 1   GLY 1   83  ?   ?   ?   D . n 
D 1 2   ALA 2   84  ?   ?   ?   D . n 
D 1 3   ASN 3   85  85  ASN ASN D . n 
D 1 4   LEU 4   86  86  LEU LEU D . n 
D 1 5   GLY 5   87  87  GLY GLY D . n 
D 1 6   ALA 6   88  88  ALA ALA D . n 
D 1 7   ALA 7   89  89  ALA ALA D . n 
D 1 8   VAL 8   90  90  VAL VAL D . n 
D 1 9   ALA 9   91  91  ALA ALA D . n 
D 1 10  ILE 10  92  92  ILE ILE D . n 
D 1 11  LEU 11  93  93  LEU LEU D . n 
D 1 12  GLY 12  94  94  GLY GLY D . n 
D 1 13  GLY 13  95  95  GLY GLY D . n 
D 1 14  PRO 14  96  96  PRO PRO D . n 
D 1 15  GLY 15  97  97  GLY GLY D . n 
D 1 16  THR 16  98  98  THR THR D . n 
D 1 17  VAL 17  99  99  VAL VAL D . n 
D 1 18  GLN 18  100 100 GLN GLN D . n 
D 1 19  GLY 19  101 101 GLY GLY D . n 
D 1 20  VAL 20  102 102 VAL VAL D . n 
D 1 21  VAL 21  103 103 VAL VAL D . n 
D 1 22  ARG 22  104 104 ARG ARG D . n 
D 1 23  PHE 23  105 105 PHE PHE D . n 
D 1 24  LEU 24  106 106 LEU LEU D . n 
D 1 25  GLN 25  107 107 GLN GLN D . n 
D 1 26  LEU 26  108 108 LEU LEU D . n 
D 1 27  THR 27  109 109 THR THR D . n 
D 1 28  PRO 28  110 110 PRO PRO D . n 
D 1 29  GLU 29  111 111 GLU GLU D . n 
D 1 30  ARG 30  112 112 ARG ARG D . n 
D 1 31  CYS 31  113 113 CYS CYS D . n 
D 1 32  LEU 32  114 114 LEU LEU D . n 
D 1 33  ILE 33  115 115 ILE ILE D . n 
D 1 34  GLU 34  116 116 GLU GLU D . n 
D 1 35  GLY 35  117 117 GLY GLY D . n 
D 1 36  THR 36  118 118 THR THR D . n 
D 1 37  ILE 37  119 119 ILE ILE D . n 
D 1 38  ASP 38  120 120 ASP ASP D . n 
D 1 39  GLY 39  121 121 GLY GLY D . n 
D 1 40  LEU 40  122 122 LEU LEU D . n 
D 1 41  GLU 41  123 123 GLU GLU D . n 
D 1 42  PRO 42  124 124 PRO PRO D . n 
D 1 43  GLY 43  125 125 GLY GLY D . n 
D 1 44  LEU 44  126 126 LEU LEU D . n 
D 1 45  HIS 45  127 127 HIS HIS D . n 
D 1 46  GLY 46  128 128 GLY GLY D . n 
D 1 47  LEU 47  129 129 LEU LEU D . n 
D 1 48  HIS 48  130 130 HIS HIS D . n 
D 1 49  VAL 49  131 131 VAL VAL D . n 
D 1 50  HIS 50  132 132 HIS HIS D . n 
D 1 51  GLN 51  133 133 GLN GLN D . n 
D 1 52  TYR 52  134 134 TYR TYR D . n 
D 1 53  GLY 53  135 135 GLY GLY D . n 
D 1 54  ASP 54  136 136 ASP ASP D . n 
D 1 55  LEU 55  137 137 LEU LEU D . n 
D 1 56  THR 56  138 138 THR THR D . n 
D 1 57  ASN 57  139 139 ASN ASN D . n 
D 1 58  ASN 58  140 140 ASN ASN D . n 
D 1 59  CYS 59  141 141 CYS CYS D . n 
D 1 60  ASN 60  142 142 ASN ASN D . n 
D 1 61  SER 61  143 143 SER SER D . n 
D 1 62  CYS 62  144 144 CYS CYS D . n 
D 1 63  GLY 63  145 145 GLY GLY D . n 
D 1 64  ASN 64  146 146 ASN ASN D . n 
D 1 65  HIS 65  147 147 HIS HIS D . n 
D 1 66  PHE 66  148 148 PHE PHE D . n 
D 1 67  ASN 67  149 149 ASN ASN D . n 
D 1 68  PRO 68  150 150 PRO PRO D . n 
D 1 69  ASP 69  151 151 ASP ASP D . n 
D 1 70  GLY 70  152 152 GLY GLY D . n 
D 1 71  ALA 71  153 153 ALA ALA D . n 
D 1 72  SER 72  154 154 SER SER D . n 
D 1 73  HIS 73  155 155 HIS HIS D . n 
D 1 74  GLY 74  156 156 GLY GLY D . n 
D 1 75  GLY 75  157 157 GLY GLY D . n 
D 1 76  PRO 76  158 158 PRO PRO D . n 
D 1 77  GLN 77  159 159 GLN GLN D . n 
D 1 78  ASP 78  160 160 ASP ASP D . n 
D 1 79  SER 79  161 161 SER SER D . n 
D 1 80  ASP 80  162 162 ASP ASP D . n 
D 1 81  ARG 81  163 163 ARG ARG D . n 
D 1 82  HIS 82  164 164 HIS HIS D . n 
D 1 83  ARG 83  165 165 ARG ARG D . n 
D 1 84  GLY 84  166 166 GLY GLY D . n 
D 1 85  ASP 85  167 167 ASP ASP D . n 
D 1 86  LEU 86  168 168 LEU LEU D . n 
D 1 87  GLY 87  169 169 GLY GLY D . n 
D 1 88  ASN 88  170 170 ASN ASN D . n 
D 1 89  VAL 89  171 171 VAL VAL D . n 
D 1 90  ARG 90  172 172 ARG ARG D . n 
D 1 91  ALA 91  173 173 ALA ALA D . n 
D 1 92  ASP 92  174 174 ASP ASP D . n 
D 1 93  ALA 93  175 175 ALA ALA D . n 
D 1 94  ASP 94  176 176 ASP ASP D . n 
D 1 95  GLY 95  177 177 GLY GLY D . n 
D 1 96  ARG 96  178 178 ARG ARG D . n 
D 1 97  ALA 97  179 179 ALA ALA D . n 
D 1 98  ILE 98  180 180 ILE ILE D . n 
D 1 99  PHE 99  181 181 PHE PHE D . n 
D 1 100 ARG 100 182 182 ARG ARG D . n 
D 1 101 MET 101 183 183 MET MET D . n 
D 1 102 GLU 102 184 184 GLU GLU D . n 
D 1 103 ASP 103 185 185 ASP ASP D . n 
D 1 104 GLU 104 186 186 GLU GLU D . n 
D 1 105 GLN 105 187 187 GLN GLN D . n 
D 1 106 LEU 106 188 188 LEU LEU D . n 
D 1 107 LYS 107 189 189 LYS LYS D . n 
D 1 108 VAL 108 190 190 VAL VAL D . n 
D 1 109 TRP 109 191 191 TRP TRP D . n 
D 1 110 ASP 110 192 192 ASP ASP D . n 
D 1 111 VAL 111 193 193 VAL VAL D . n 
D 1 112 ILE 112 194 194 ILE ILE D . n 
D 1 113 GLY 113 195 195 GLY GLY D . n 
D 1 114 ARG 114 196 196 ARG ARG D . n 
D 1 115 SER 115 197 197 SER SER D . n 
D 1 116 LEU 116 198 198 LEU LEU D . n 
D 1 117 ILE 117 199 199 ILE ILE D . n 
D 1 118 ILE 118 200 200 ILE ILE D . n 
D 1 119 ASP 119 201 201 ASP ASP D . n 
D 1 120 GLU 120 202 202 GLU GLU D . n 
D 1 121 GLY 121 203 203 GLY GLY D . n 
D 1 122 GLU 122 204 204 GLU GLU D . n 
D 1 123 ASP 123 205 205 ASP ASP D . n 
D 1 124 ASP 124 206 206 ASP ASP D . n 
D 1 125 LEU 125 207 207 LEU LEU D . n 
D 1 126 GLY 126 208 208 GLY GLY D . n 
D 1 127 ARG 127 209 209 ARG ARG D . n 
D 1 128 GLY 128 210 210 GLY GLY D . n 
D 1 129 GLY 129 211 211 GLY GLY D . n 
D 1 130 HIS 130 212 212 HIS HIS D . n 
D 1 131 PRO 131 213 213 PRO PRO D . n 
D 1 132 LEU 132 214 214 LEU LEU D . n 
D 1 133 SER 133 215 215 SER SER D . n 
D 1 134 LYS 134 216 216 LYS LYS D . n 
D 1 135 ILE 135 217 217 ILE ILE D . n 
D 1 136 THR 136 218 218 THR THR D . n 
D 1 137 GLY 137 219 219 GLY GLY D . n 
D 1 138 ASN 138 220 220 ASN ASN D . n 
D 1 139 SER 139 221 221 SER SER D . n 
D 1 140 GLY 140 222 222 GLY GLY D . n 
D 1 141 GLU 141 223 223 GLU GLU D . n 
D 1 142 ARG 142 224 224 ARG ARG D . n 
D 1 143 LEU 143 225 225 LEU LEU D . n 
D 1 144 ALA 144 226 226 ALA ALA D . n 
D 1 145 CYS 145 227 227 CYS CYS D . n 
D 1 146 GLY 146 228 228 GLY GLY D . n 
D 1 147 ILE 147 229 229 ILE ILE D . n 
D 1 148 ILE 148 230 230 ILE ILE D . n 
D 1 149 ALA 149 231 231 ALA ALA D . n 
D 1 150 ARG 150 232 232 ARG ARG D . n 
E 1 1   GLY 1   83  83  GLY GLY E . n 
E 1 2   ALA 2   84  84  ALA ALA E . n 
E 1 3   ASN 3   85  85  ASN ASN E . n 
E 1 4   LEU 4   86  86  LEU LEU E . n 
E 1 5   GLY 5   87  87  GLY GLY E . n 
E 1 6   ALA 6   88  88  ALA ALA E . n 
E 1 7   ALA 7   89  89  ALA ALA E . n 
E 1 8   VAL 8   90  90  VAL VAL E . n 
E 1 9   ALA 9   91  91  ALA ALA E . n 
E 1 10  ILE 10  92  92  ILE ILE E . n 
E 1 11  LEU 11  93  93  LEU LEU E . n 
E 1 12  GLY 12  94  94  GLY GLY E . n 
E 1 13  GLY 13  95  95  GLY GLY E . n 
E 1 14  PRO 14  96  96  PRO PRO E . n 
E 1 15  GLY 15  97  97  GLY GLY E . n 
E 1 16  THR 16  98  98  THR THR E . n 
E 1 17  VAL 17  99  99  VAL VAL E . n 
E 1 18  GLN 18  100 100 GLN GLN E . n 
E 1 19  GLY 19  101 101 GLY GLY E . n 
E 1 20  VAL 20  102 102 VAL VAL E . n 
E 1 21  VAL 21  103 103 VAL VAL E . n 
E 1 22  ARG 22  104 104 ARG ARG E . n 
E 1 23  PHE 23  105 105 PHE PHE E . n 
E 1 24  LEU 24  106 106 LEU LEU E . n 
E 1 25  GLN 25  107 107 GLN GLN E . n 
E 1 26  LEU 26  108 108 LEU LEU E . n 
E 1 27  THR 27  109 109 THR THR E . n 
E 1 28  PRO 28  110 110 PRO PRO E . n 
E 1 29  GLU 29  111 111 GLU GLU E . n 
E 1 30  ARG 30  112 112 ARG ARG E . n 
E 1 31  CYS 31  113 113 CYS CYS E . n 
E 1 32  LEU 32  114 114 LEU LEU E . n 
E 1 33  ILE 33  115 115 ILE ILE E . n 
E 1 34  GLU 34  116 116 GLU GLU E . n 
E 1 35  GLY 35  117 117 GLY GLY E . n 
E 1 36  THR 36  118 118 THR THR E . n 
E 1 37  ILE 37  119 119 ILE ILE E . n 
E 1 38  ASP 38  120 120 ASP ASP E . n 
E 1 39  GLY 39  121 121 GLY GLY E . n 
E 1 40  LEU 40  122 122 LEU LEU E . n 
E 1 41  GLU 41  123 123 GLU GLU E . n 
E 1 42  PRO 42  124 124 PRO PRO E . n 
E 1 43  GLY 43  125 125 GLY GLY E . n 
E 1 44  LEU 44  126 126 LEU LEU E . n 
E 1 45  HIS 45  127 127 HIS HIS E . n 
E 1 46  GLY 46  128 128 GLY GLY E . n 
E 1 47  LEU 47  129 129 LEU LEU E . n 
E 1 48  HIS 48  130 130 HIS HIS E . n 
E 1 49  VAL 49  131 131 VAL VAL E . n 
E 1 50  HIS 50  132 132 HIS HIS E . n 
E 1 51  GLN 51  133 133 GLN GLN E . n 
E 1 52  TYR 52  134 134 TYR TYR E . n 
E 1 53  GLY 53  135 135 GLY GLY E . n 
E 1 54  ASP 54  136 136 ASP ASP E . n 
E 1 55  LEU 55  137 137 LEU LEU E . n 
E 1 56  THR 56  138 138 THR THR E . n 
E 1 57  ASN 57  139 139 ASN ASN E . n 
E 1 58  ASN 58  140 140 ASN ASN E . n 
E 1 59  CYS 59  141 141 CYS CYS E . n 
E 1 60  ASN 60  142 142 ASN ASN E . n 
E 1 61  SER 61  143 143 SER SER E . n 
E 1 62  CYS 62  144 144 CYS CYS E . n 
E 1 63  GLY 63  145 145 GLY GLY E . n 
E 1 64  ASN 64  146 146 ASN ASN E . n 
E 1 65  HIS 65  147 147 HIS HIS E . n 
E 1 66  PHE 66  148 148 PHE PHE E . n 
E 1 67  ASN 67  149 149 ASN ASN E . n 
E 1 68  PRO 68  150 150 PRO PRO E . n 
E 1 69  ASP 69  151 151 ASP ASP E . n 
E 1 70  GLY 70  152 152 GLY GLY E . n 
E 1 71  ALA 71  153 153 ALA ALA E . n 
E 1 72  SER 72  154 154 SER SER E . n 
E 1 73  HIS 73  155 155 HIS HIS E . n 
E 1 74  GLY 74  156 156 GLY GLY E . n 
E 1 75  GLY 75  157 157 GLY GLY E . n 
E 1 76  PRO 76  158 158 PRO PRO E . n 
E 1 77  GLN 77  159 159 GLN GLN E . n 
E 1 78  ASP 78  160 160 ASP ASP E . n 
E 1 79  SER 79  161 161 SER SER E . n 
E 1 80  ASP 80  162 162 ASP ASP E . n 
E 1 81  ARG 81  163 163 ARG ARG E . n 
E 1 82  HIS 82  164 164 HIS HIS E . n 
E 1 83  ARG 83  165 165 ARG ARG E . n 
E 1 84  GLY 84  166 166 GLY GLY E . n 
E 1 85  ASP 85  167 167 ASP ASP E . n 
E 1 86  LEU 86  168 168 LEU LEU E . n 
E 1 87  GLY 87  169 169 GLY GLY E . n 
E 1 88  ASN 88  170 170 ASN ASN E . n 
E 1 89  VAL 89  171 171 VAL VAL E . n 
E 1 90  ARG 90  172 172 ARG ARG E . n 
E 1 91  ALA 91  173 173 ALA ALA E . n 
E 1 92  ASP 92  174 174 ASP ASP E . n 
E 1 93  ALA 93  175 175 ALA ALA E . n 
E 1 94  ASP 94  176 176 ASP ASP E . n 
E 1 95  GLY 95  177 177 GLY GLY E . n 
E 1 96  ARG 96  178 178 ARG ARG E . n 
E 1 97  ALA 97  179 179 ALA ALA E . n 
E 1 98  ILE 98  180 180 ILE ILE E . n 
E 1 99  PHE 99  181 181 PHE PHE E . n 
E 1 100 ARG 100 182 182 ARG ARG E . n 
E 1 101 MET 101 183 183 MET MET E . n 
E 1 102 GLU 102 184 184 GLU GLU E . n 
E 1 103 ASP 103 185 185 ASP ASP E . n 
E 1 104 GLU 104 186 186 GLU GLU E . n 
E 1 105 GLN 105 187 187 GLN GLN E . n 
E 1 106 LEU 106 188 188 LEU LEU E . n 
E 1 107 LYS 107 189 189 LYS LYS E . n 
E 1 108 VAL 108 190 190 VAL VAL E . n 
E 1 109 TRP 109 191 191 TRP TRP E . n 
E 1 110 ASP 110 192 192 ASP ASP E . n 
E 1 111 VAL 111 193 193 VAL VAL E . n 
E 1 112 ILE 112 194 194 ILE ILE E . n 
E 1 113 GLY 113 195 195 GLY GLY E . n 
E 1 114 ARG 114 196 196 ARG ARG E . n 
E 1 115 SER 115 197 197 SER SER E . n 
E 1 116 LEU 116 198 198 LEU LEU E . n 
E 1 117 ILE 117 199 199 ILE ILE E . n 
E 1 118 ILE 118 200 200 ILE ILE E . n 
E 1 119 ASP 119 201 201 ASP ASP E . n 
E 1 120 GLU 120 202 202 GLU GLU E . n 
E 1 121 GLY 121 203 203 GLY GLY E . n 
E 1 122 GLU 122 204 204 GLU GLU E . n 
E 1 123 ASP 123 205 205 ASP ASP E . n 
E 1 124 ASP 124 206 206 ASP ASP E . n 
E 1 125 LEU 125 207 207 LEU LEU E . n 
E 1 126 GLY 126 208 208 GLY GLY E . n 
E 1 127 ARG 127 209 209 ARG ARG E . n 
E 1 128 GLY 128 210 210 GLY GLY E . n 
E 1 129 GLY 129 211 211 GLY GLY E . n 
E 1 130 HIS 130 212 212 HIS HIS E . n 
E 1 131 PRO 131 213 213 PRO PRO E . n 
E 1 132 LEU 132 214 214 LEU LEU E . n 
E 1 133 SER 133 215 215 SER SER E . n 
E 1 134 LYS 134 216 216 LYS LYS E . n 
E 1 135 ILE 135 217 217 ILE ILE E . n 
E 1 136 THR 136 218 218 THR THR E . n 
E 1 137 GLY 137 219 219 GLY GLY E . n 
E 1 138 ASN 138 220 220 ASN ASN E . n 
E 1 139 SER 139 221 221 SER SER E . n 
E 1 140 GLY 140 222 222 GLY GLY E . n 
E 1 141 GLU 141 223 223 GLU GLU E . n 
E 1 142 ARG 142 224 224 ARG ARG E . n 
E 1 143 LEU 143 225 225 LEU LEU E . n 
E 1 144 ALA 144 226 226 ALA ALA E . n 
E 1 145 CYS 145 227 227 CYS CYS E . n 
E 1 146 GLY 146 228 228 GLY GLY E . n 
E 1 147 ILE 147 229 229 ILE ILE E . n 
E 1 148 ILE 148 230 230 ILE ILE E . n 
E 1 149 ALA 149 231 231 ALA ALA E . n 
E 1 150 ARG 150 232 232 ARG ARG E . n 
F 2 1   ALA 1   1   1   ALA ALA F . n 
F 2 2   THR 2   2   2   THR THR F . n 
F 2 3   LYS 3   3   3   LYS LYS F . n 
F 2 4   ALA 4   4   4   ALA ALA F . n 
F 2 5   VAL 5   5   5   VAL VAL F . n 
F 2 6   CYS 6   6   6   CYS CYS F . n 
F 2 7   VAL 7   7   7   VAL VAL F . n 
F 2 8   LEU 8   8   8   LEU LEU F . n 
F 2 9   LYS 9   9   9   LYS LYS F . n 
F 2 10  GLY 10  10  10  GLY GLY F . n 
F 2 11  ASP 11  11  11  ASP ASP F . n 
F 2 12  GLY 12  12  12  GLY GLY F . n 
F 2 13  PRO 13  13  13  PRO PRO F . n 
F 2 14  VAL 14  14  14  VAL VAL F . n 
F 2 15  GLN 15  15  15  GLN GLN F . n 
F 2 16  GLY 16  16  16  GLY GLY F . n 
F 2 17  ILE 17  17  17  ILE ILE F . n 
F 2 18  ILE 18  18  18  ILE ILE F . n 
F 2 19  ASN 19  19  19  ASN ASN F . n 
F 2 20  PHE 20  20  20  PHE PHE F . n 
F 2 21  GLU 21  21  21  GLU GLU F . n 
F 2 22  GLN 22  22  22  GLN GLN F . n 
F 2 23  LYS 23  23  23  LYS LYS F . n 
F 2 24  GLU 24  24  24  GLU GLU F . n 
F 2 25  SER 25  25  25  SER SER F . n 
F 2 26  ASN 26  26  26  ASN ASN F . n 
F 2 27  GLY 27  27  27  GLY GLY F . n 
F 2 28  PRO 28  28  28  PRO PRO F . n 
F 2 29  VAL 29  29  29  VAL VAL F . n 
F 2 30  LYS 30  30  30  LYS LYS F . n 
F 2 31  VAL 31  31  31  VAL VAL F . n 
F 2 32  TRP 32  32  32  TRP TRP F . n 
F 2 33  GLY 33  33  33  GLY GLY F . n 
F 2 34  SER 34  34  34  SER SER F . n 
F 2 35  ILE 35  35  35  ILE ILE F . n 
F 2 36  LYS 36  36  36  LYS LYS F . n 
F 2 37  GLY 37  37  37  GLY GLY F . n 
F 2 38  LEU 38  38  38  LEU LEU F . n 
F 2 39  THR 39  39  39  THR THR F . n 
F 2 40  GLU 40  40  40  GLU GLU F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  LEU 42  42  42  LEU LEU F . n 
F 2 43  HIS 43  43  43  HIS HIS F . n 
F 2 44  GLY 44  44  44  GLY GLY F . n 
F 2 45  PHE 45  45  45  PHE PHE F . n 
F 2 46  HIS 46  46  46  HIS HIS F . n 
F 2 47  VAL 47  47  47  VAL VAL F . n 
F 2 48  HIS 48  48  48  HIS HIS F . n 
F 2 49  GLU 49  49  49  GLU GLU F . n 
F 2 50  PHE 50  50  50  PHE PHE F . n 
F 2 51  GLY 51  51  51  GLY GLY F . n 
F 2 52  ASP 52  52  52  ASP ASP F . n 
F 2 53  ASN 53  53  53  ASN ASN F . n 
F 2 54  THR 54  54  54  THR THR F . n 
F 2 55  ALA 55  55  55  ALA ALA F . n 
F 2 56  GLY 56  56  56  GLY GLY F . n 
F 2 57  ALA 57  57  57  ALA ALA F . n 
F 2 58  THR 58  58  58  THR THR F . n 
F 2 59  SER 59  59  59  SER SER F . n 
F 2 60  ALA 60  60  60  ALA ALA F . n 
F 2 61  GLY 61  61  61  GLY GLY F . n 
F 2 62  PRO 62  62  62  PRO PRO F . n 
F 2 63  HIS 63  63  63  HIS HIS F . n 
F 2 64  PHE 64  64  64  PHE PHE F . n 
F 2 65  ASN 65  65  65  ASN ASN F . n 
F 2 66  PRO 66  66  66  PRO PRO F . n 
F 2 67  LEU 67  67  67  LEU LEU F . n 
F 2 68  SER 68  68  68  SER SER F . n 
F 2 69  ARG 69  69  69  ARG ARG F . n 
F 2 70  LYS 70  70  70  LYS LYS F . n 
F 2 71  HIS 71  71  71  HIS HIS F . n 
F 2 72  GLY 72  72  72  GLY GLY F . n 
F 2 73  GLY 73  73  73  GLY GLY F . n 
F 2 74  PRO 74  74  74  PRO PRO F . n 
F 2 75  LYS 75  75  75  LYS LYS F . n 
F 2 76  ASP 76  76  76  ASP ASP F . n 
F 2 77  GLU 77  77  77  GLU GLU F . n 
F 2 78  GLU 78  78  78  GLU GLU F . n 
F 2 79  ARG 79  79  79  ARG ARG F . n 
F 2 80  HIS 80  80  80  HIS HIS F . n 
F 2 81  VAL 81  81  81  VAL VAL F . n 
F 2 82  GLY 82  82  82  GLY GLY F . n 
F 2 83  ASP 83  83  83  ASP ASP F . n 
F 2 84  LEU 84  84  84  LEU LEU F . n 
F 2 85  GLY 85  85  85  GLY GLY F . n 
F 2 86  ASN 86  86  86  ASN ASN F . n 
F 2 87  VAL 87  87  87  VAL VAL F . n 
F 2 88  THR 88  88  88  THR THR F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  ASP 90  90  90  ASP ASP F . n 
F 2 91  LYS 91  91  91  LYS LYS F . n 
F 2 92  ASP 92  92  92  ASP ASP F . n 
F 2 93  GLY 93  93  93  GLY GLY F . n 
F 2 94  VAL 94  94  94  VAL VAL F . n 
F 2 95  ALA 95  95  95  ALA ALA F . n 
F 2 96  ASP 96  96  96  ASP ASP F . n 
F 2 97  VAL 97  97  97  VAL VAL F . n 
F 2 98  SER 98  98  98  SER SER F . n 
F 2 99  ILE 99  99  99  ILE ILE F . n 
F 2 100 GLU 100 100 100 GLU GLU F . n 
F 2 101 ASP 101 101 101 ASP ASP F . n 
F 2 102 SER 102 102 102 SER SER F . n 
F 2 103 VAL 103 103 103 VAL VAL F . n 
F 2 104 ILE 104 104 104 ILE ILE F . n 
F 2 105 SER 105 105 105 SER SER F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 SER 107 107 107 SER SER F . n 
F 2 108 GLY 108 108 108 GLY GLY F . n 
F 2 109 ASP 109 109 109 ASP ASP F . n 
F 2 110 HIS 110 110 110 HIS HIS F . n 
F 2 111 CYS 111 111 111 CYS CYS F . n 
F 2 112 ILE 112 112 112 ILE ILE F . n 
F 2 113 ILE 113 113 113 ILE ILE F . n 
F 2 114 GLY 114 114 114 GLY GLY F . n 
F 2 115 ARG 115 115 115 ARG ARG F . n 
F 2 116 THR 116 116 116 THR THR F . n 
F 2 117 LEU 117 117 117 LEU LEU F . n 
F 2 118 VAL 118 118 118 VAL VAL F . n 
F 2 119 VAL 119 119 119 VAL VAL F . n 
F 2 120 HIS 120 120 120 HIS HIS F . n 
F 2 121 GLU 121 121 121 GLU GLU F . n 
F 2 122 LYS 122 122 122 LYS LYS F . n 
F 2 123 ALA 123 123 123 ALA ALA F . n 
F 2 124 ASP 124 124 124 ASP ASP F . n 
F 2 125 ASP 125 125 125 ASP ASP F . n 
F 2 126 LEU 126 126 126 LEU LEU F . n 
F 2 127 GLY 127 127 127 GLY GLY F . n 
F 2 128 LYS 128 128 128 LYS LYS F . n 
F 2 129 GLY 129 129 129 GLY GLY F . n 
F 2 130 GLY 130 130 130 GLY GLY F . n 
F 2 131 ASN 131 131 131 ASN ASN F . n 
F 2 132 GLU 132 132 132 GLU GLU F . n 
F 2 133 GLU 133 133 133 GLU GLU F . n 
F 2 134 SER 134 134 134 SER SER F . n 
F 2 135 THR 135 135 135 THR THR F . n 
F 2 136 LYS 136 136 136 LYS LYS F . n 
F 2 137 THR 137 137 137 THR THR F . n 
F 2 138 GLY 138 138 138 GLY GLY F . n 
F 2 139 ASN 139 139 139 ASN ASN F . n 
F 2 140 ALA 140 140 140 ALA ALA F . n 
F 2 141 GLY 141 141 141 GLY GLY F . n 
F 2 142 SER 142 142 142 SER SER F . n 
F 2 143 ARG 143 143 143 ARG ARG F . n 
F 2 144 LEU 144 144 144 LEU LEU F . n 
F 2 145 ALA 145 145 145 ALA ALA F . n 
F 2 146 ALA 146 146 146 ALA ALA F . n 
F 2 147 GLY 147 147 147 GLY GLY F . n 
F 2 148 VAL 148 148 148 VAL VAL F . n 
F 2 149 ILE 149 149 149 ILE ILE F . n 
F 2 150 GLY 150 150 150 GLY GLY F . n 
F 2 151 ILE 151 151 151 ILE ILE F . n 
F 2 152 ALA 152 152 152 ALA ALA F . n 
F 2 153 GLN 153 153 153 GLN GLN F . n 
G 2 1   ALA 1   1   1   ALA ALA G . n 
G 2 2   THR 2   2   2   THR THR G . n 
G 2 3   LYS 3   3   3   LYS LYS G . n 
G 2 4   ALA 4   4   4   ALA ALA G . n 
G 2 5   VAL 5   5   5   VAL VAL G . n 
G 2 6   CYS 6   6   6   CYS CYS G . n 
G 2 7   VAL 7   7   7   VAL VAL G . n 
G 2 8   LEU 8   8   8   LEU LEU G . n 
G 2 9   LYS 9   9   9   LYS LYS G . n 
G 2 10  GLY 10  10  10  GLY GLY G . n 
G 2 11  ASP 11  11  11  ASP ASP G . n 
G 2 12  GLY 12  12  12  GLY GLY G . n 
G 2 13  PRO 13  13  13  PRO PRO G . n 
G 2 14  VAL 14  14  14  VAL VAL G . n 
G 2 15  GLN 15  15  15  GLN GLN G . n 
G 2 16  GLY 16  16  16  GLY GLY G . n 
G 2 17  ILE 17  17  17  ILE ILE G . n 
G 2 18  ILE 18  18  18  ILE ILE G . n 
G 2 19  ASN 19  19  19  ASN ASN G . n 
G 2 20  PHE 20  20  20  PHE PHE G . n 
G 2 21  GLU 21  21  21  GLU GLU G . n 
G 2 22  GLN 22  22  22  GLN GLN G . n 
G 2 23  LYS 23  23  23  LYS LYS G . n 
G 2 24  GLU 24  24  24  GLU GLU G . n 
G 2 25  SER 25  25  25  SER SER G . n 
G 2 26  ASN 26  26  26  ASN ASN G . n 
G 2 27  GLY 27  27  27  GLY GLY G . n 
G 2 28  PRO 28  28  28  PRO PRO G . n 
G 2 29  VAL 29  29  29  VAL VAL G . n 
G 2 30  LYS 30  30  30  LYS LYS G . n 
G 2 31  VAL 31  31  31  VAL VAL G . n 
G 2 32  TRP 32  32  32  TRP TRP G . n 
G 2 33  GLY 33  33  33  GLY GLY G . n 
G 2 34  SER 34  34  34  SER SER G . n 
G 2 35  ILE 35  35  35  ILE ILE G . n 
G 2 36  LYS 36  36  36  LYS LYS G . n 
G 2 37  GLY 37  37  37  GLY GLY G . n 
G 2 38  LEU 38  38  38  LEU LEU G . n 
G 2 39  THR 39  39  39  THR THR G . n 
G 2 40  GLU 40  40  40  GLU GLU G . n 
G 2 41  GLY 41  41  41  GLY GLY G . n 
G 2 42  LEU 42  42  42  LEU LEU G . n 
G 2 43  HIS 43  43  43  HIS HIS G . n 
G 2 44  GLY 44  44  44  GLY GLY G . n 
G 2 45  PHE 45  45  45  PHE PHE G . n 
G 2 46  HIS 46  46  46  HIS HIS G . n 
G 2 47  VAL 47  47  47  VAL VAL G . n 
G 2 48  HIS 48  48  48  HIS HIS G . n 
G 2 49  GLU 49  49  49  GLU GLU G . n 
G 2 50  PHE 50  50  50  PHE PHE G . n 
G 2 51  GLY 51  51  51  GLY GLY G . n 
G 2 52  ASP 52  52  52  ASP ASP G . n 
G 2 53  ASN 53  53  53  ASN ASN G . n 
G 2 54  THR 54  54  54  THR THR G . n 
G 2 55  ALA 55  55  55  ALA ALA G . n 
G 2 56  GLY 56  56  56  GLY GLY G . n 
G 2 57  ALA 57  57  57  ALA ALA G . n 
G 2 58  THR 58  58  58  THR THR G . n 
G 2 59  SER 59  59  59  SER SER G . n 
G 2 60  ALA 60  60  60  ALA ALA G . n 
G 2 61  GLY 61  61  61  GLY GLY G . n 
G 2 62  PRO 62  62  62  PRO PRO G . n 
G 2 63  HIS 63  63  63  HIS HIS G . n 
G 2 64  PHE 64  64  64  PHE PHE G . n 
G 2 65  ASN 65  65  65  ASN ASN G . n 
G 2 66  PRO 66  66  66  PRO PRO G . n 
G 2 67  LEU 67  67  67  LEU LEU G . n 
G 2 68  SER 68  68  68  SER SER G . n 
G 2 69  ARG 69  69  69  ARG ARG G . n 
G 2 70  LYS 70  70  70  LYS LYS G . n 
G 2 71  HIS 71  71  71  HIS HIS G . n 
G 2 72  GLY 72  72  72  GLY GLY G . n 
G 2 73  GLY 73  73  73  GLY GLY G . n 
G 2 74  PRO 74  74  74  PRO PRO G . n 
G 2 75  LYS 75  75  75  LYS LYS G . n 
G 2 76  ASP 76  76  76  ASP ASP G . n 
G 2 77  GLU 77  77  77  GLU GLU G . n 
G 2 78  GLU 78  78  78  GLU GLU G . n 
G 2 79  ARG 79  79  79  ARG ARG G . n 
G 2 80  HIS 80  80  80  HIS HIS G . n 
G 2 81  VAL 81  81  81  VAL VAL G . n 
G 2 82  GLY 82  82  82  GLY GLY G . n 
G 2 83  ASP 83  83  83  ASP ASP G . n 
G 2 84  LEU 84  84  84  LEU LEU G . n 
G 2 85  GLY 85  85  85  GLY GLY G . n 
G 2 86  ASN 86  86  86  ASN ASN G . n 
G 2 87  VAL 87  87  87  VAL VAL G . n 
G 2 88  THR 88  88  88  THR THR G . n 
G 2 89  ALA 89  89  89  ALA ALA G . n 
G 2 90  ASP 90  90  90  ASP ASP G . n 
G 2 91  LYS 91  91  91  LYS LYS G . n 
G 2 92  ASP 92  92  92  ASP ASP G . n 
G 2 93  GLY 93  93  93  GLY GLY G . n 
G 2 94  VAL 94  94  94  VAL VAL G . n 
G 2 95  ALA 95  95  95  ALA ALA G . n 
G 2 96  ASP 96  96  96  ASP ASP G . n 
G 2 97  VAL 97  97  97  VAL VAL G . n 
G 2 98  SER 98  98  98  SER SER G . n 
G 2 99  ILE 99  99  99  ILE ILE G . n 
G 2 100 GLU 100 100 100 GLU GLU G . n 
G 2 101 ASP 101 101 101 ASP ASP G . n 
G 2 102 SER 102 102 102 SER SER G . n 
G 2 103 VAL 103 103 103 VAL VAL G . n 
G 2 104 ILE 104 104 104 ILE ILE G . n 
G 2 105 SER 105 105 105 SER SER G . n 
G 2 106 LEU 106 106 106 LEU LEU G . n 
G 2 107 SER 107 107 107 SER SER G . n 
G 2 108 GLY 108 108 108 GLY GLY G . n 
G 2 109 ASP 109 109 109 ASP ASP G . n 
G 2 110 HIS 110 110 110 HIS HIS G . n 
G 2 111 CYS 111 111 111 CYS CYS G . n 
G 2 112 ILE 112 112 112 ILE ILE G . n 
G 2 113 ILE 113 113 113 ILE ILE G . n 
G 2 114 GLY 114 114 114 GLY GLY G . n 
G 2 115 ARG 115 115 115 ARG ARG G . n 
G 2 116 THR 116 116 116 THR THR G . n 
G 2 117 LEU 117 117 117 LEU LEU G . n 
G 2 118 VAL 118 118 118 VAL VAL G . n 
G 2 119 VAL 119 119 119 VAL VAL G . n 
G 2 120 HIS 120 120 120 HIS HIS G . n 
G 2 121 GLU 121 121 121 GLU GLU G . n 
G 2 122 LYS 122 122 122 LYS LYS G . n 
G 2 123 ALA 123 123 123 ALA ALA G . n 
G 2 124 ASP 124 124 124 ASP ASP G . n 
G 2 125 ASP 125 125 125 ASP ASP G . n 
G 2 126 LEU 126 126 126 LEU LEU G . n 
G 2 127 GLY 127 127 127 GLY GLY G . n 
G 2 128 LYS 128 128 128 LYS LYS G . n 
G 2 129 GLY 129 129 129 GLY GLY G . n 
G 2 130 GLY 130 130 130 GLY GLY G . n 
G 2 131 ASN 131 131 131 ASN ASN G . n 
G 2 132 GLU 132 132 132 GLU GLU G . n 
G 2 133 GLU 133 133 133 GLU GLU G . n 
G 2 134 SER 134 134 134 SER SER G . n 
G 2 135 THR 135 135 135 THR THR G . n 
G 2 136 LYS 136 136 136 LYS LYS G . n 
G 2 137 THR 137 137 137 THR THR G . n 
G 2 138 GLY 138 138 138 GLY GLY G . n 
G 2 139 ASN 139 139 139 ASN ASN G . n 
G 2 140 ALA 140 140 140 ALA ALA G . n 
G 2 141 GLY 141 141 141 GLY GLY G . n 
G 2 142 SER 142 142 142 SER SER G . n 
G 2 143 ARG 143 143 143 ARG ARG G . n 
G 2 144 LEU 144 144 144 LEU LEU G . n 
G 2 145 ALA 145 145 145 ALA ALA G . n 
G 2 146 ALA 146 146 146 ALA ALA G . n 
G 2 147 GLY 147 147 147 GLY GLY G . n 
G 2 148 VAL 148 148 148 VAL VAL G . n 
G 2 149 ILE 149 149 149 ILE ILE G . n 
G 2 150 GLY 150 150 150 GLY GLY G . n 
G 2 151 ILE 151 151 151 ILE ILE G . n 
G 2 152 ALA 152 152 152 ALA ALA G . n 
G 2 153 GLN 153 153 153 GLN GLN G . n 
H 1 1   GLY 1   83  ?   ?   ?   H . n 
H 1 2   ALA 2   84  ?   ?   ?   H . n 
H 1 3   ASN 3   85  85  ASN ASN H . n 
H 1 4   LEU 4   86  86  LEU LEU H . n 
H 1 5   GLY 5   87  87  GLY GLY H . n 
H 1 6   ALA 6   88  88  ALA ALA H . n 
H 1 7   ALA 7   89  89  ALA ALA H . n 
H 1 8   VAL 8   90  90  VAL VAL H . n 
H 1 9   ALA 9   91  91  ALA ALA H . n 
H 1 10  ILE 10  92  92  ILE ILE H . n 
H 1 11  LEU 11  93  93  LEU LEU H . n 
H 1 12  GLY 12  94  94  GLY GLY H . n 
H 1 13  GLY 13  95  95  GLY GLY H . n 
H 1 14  PRO 14  96  96  PRO PRO H . n 
H 1 15  GLY 15  97  97  GLY GLY H . n 
H 1 16  THR 16  98  98  THR THR H . n 
H 1 17  VAL 17  99  99  VAL VAL H . n 
H 1 18  GLN 18  100 100 GLN GLN H . n 
H 1 19  GLY 19  101 101 GLY GLY H . n 
H 1 20  VAL 20  102 102 VAL VAL H . n 
H 1 21  VAL 21  103 103 VAL VAL H . n 
H 1 22  ARG 22  104 104 ARG ARG H . n 
H 1 23  PHE 23  105 105 PHE PHE H . n 
H 1 24  LEU 24  106 106 LEU LEU H . n 
H 1 25  GLN 25  107 107 GLN GLN H . n 
H 1 26  LEU 26  108 108 LEU LEU H . n 
H 1 27  THR 27  109 109 THR THR H . n 
H 1 28  PRO 28  110 110 PRO PRO H . n 
H 1 29  GLU 29  111 111 GLU GLU H . n 
H 1 30  ARG 30  112 112 ARG ARG H . n 
H 1 31  CYS 31  113 113 CYS CYS H . n 
H 1 32  LEU 32  114 114 LEU LEU H . n 
H 1 33  ILE 33  115 115 ILE ILE H . n 
H 1 34  GLU 34  116 116 GLU GLU H . n 
H 1 35  GLY 35  117 117 GLY GLY H . n 
H 1 36  THR 36  118 118 THR THR H . n 
H 1 37  ILE 37  119 119 ILE ILE H . n 
H 1 38  ASP 38  120 120 ASP ASP H . n 
H 1 39  GLY 39  121 121 GLY GLY H . n 
H 1 40  LEU 40  122 122 LEU LEU H . n 
H 1 41  GLU 41  123 123 GLU GLU H . n 
H 1 42  PRO 42  124 124 PRO PRO H . n 
H 1 43  GLY 43  125 125 GLY GLY H . n 
H 1 44  LEU 44  126 126 LEU LEU H . n 
H 1 45  HIS 45  127 127 HIS HIS H . n 
H 1 46  GLY 46  128 128 GLY GLY H . n 
H 1 47  LEU 47  129 129 LEU LEU H . n 
H 1 48  HIS 48  130 130 HIS HIS H . n 
H 1 49  VAL 49  131 131 VAL VAL H . n 
H 1 50  HIS 50  132 132 HIS HIS H . n 
H 1 51  GLN 51  133 133 GLN GLN H . n 
H 1 52  TYR 52  134 134 TYR TYR H . n 
H 1 53  GLY 53  135 135 GLY GLY H . n 
H 1 54  ASP 54  136 136 ASP ASP H . n 
H 1 55  LEU 55  137 137 LEU LEU H . n 
H 1 56  THR 56  138 138 THR THR H . n 
H 1 57  ASN 57  139 139 ASN ASN H . n 
H 1 58  ASN 58  140 140 ASN ASN H . n 
H 1 59  CYS 59  141 141 CYS CYS H . n 
H 1 60  ASN 60  142 142 ASN ASN H . n 
H 1 61  SER 61  143 143 SER SER H . n 
H 1 62  CYS 62  144 144 CYS CYS H . n 
H 1 63  GLY 63  145 145 GLY GLY H . n 
H 1 64  ASN 64  146 146 ASN ASN H . n 
H 1 65  HIS 65  147 147 HIS HIS H . n 
H 1 66  PHE 66  148 148 PHE PHE H . n 
H 1 67  ASN 67  149 149 ASN ASN H . n 
H 1 68  PRO 68  150 150 PRO PRO H . n 
H 1 69  ASP 69  151 151 ASP ASP H . n 
H 1 70  GLY 70  152 152 GLY GLY H . n 
H 1 71  ALA 71  153 153 ALA ALA H . n 
H 1 72  SER 72  154 154 SER SER H . n 
H 1 73  HIS 73  155 155 HIS HIS H . n 
H 1 74  GLY 74  156 156 GLY GLY H . n 
H 1 75  GLY 75  157 157 GLY GLY H . n 
H 1 76  PRO 76  158 158 PRO PRO H . n 
H 1 77  GLN 77  159 159 GLN GLN H . n 
H 1 78  ASP 78  160 160 ASP ASP H . n 
H 1 79  SER 79  161 161 SER SER H . n 
H 1 80  ASP 80  162 162 ASP ASP H . n 
H 1 81  ARG 81  163 163 ARG ARG H . n 
H 1 82  HIS 82  164 164 HIS HIS H . n 
H 1 83  ARG 83  165 165 ARG ARG H . n 
H 1 84  GLY 84  166 166 GLY GLY H . n 
H 1 85  ASP 85  167 167 ASP ASP H . n 
H 1 86  LEU 86  168 168 LEU LEU H . n 
H 1 87  GLY 87  169 169 GLY GLY H . n 
H 1 88  ASN 88  170 170 ASN ASN H . n 
H 1 89  VAL 89  171 171 VAL VAL H . n 
H 1 90  ARG 90  172 172 ARG ARG H . n 
H 1 91  ALA 91  173 173 ALA ALA H . n 
H 1 92  ASP 92  174 174 ASP ASP H . n 
H 1 93  ALA 93  175 175 ALA ALA H . n 
H 1 94  ASP 94  176 176 ASP ASP H . n 
H 1 95  GLY 95  177 177 GLY GLY H . n 
H 1 96  ARG 96  178 178 ARG ARG H . n 
H 1 97  ALA 97  179 179 ALA ALA H . n 
H 1 98  ILE 98  180 180 ILE ILE H . n 
H 1 99  PHE 99  181 181 PHE PHE H . n 
H 1 100 ARG 100 182 182 ARG ARG H . n 
H 1 101 MET 101 183 183 MET MET H . n 
H 1 102 GLU 102 184 184 GLU GLU H . n 
H 1 103 ASP 103 185 185 ASP ASP H . n 
H 1 104 GLU 104 186 186 GLU GLU H . n 
H 1 105 GLN 105 187 187 GLN GLN H . n 
H 1 106 LEU 106 188 188 LEU LEU H . n 
H 1 107 LYS 107 189 189 LYS LYS H . n 
H 1 108 VAL 108 190 190 VAL VAL H . n 
H 1 109 TRP 109 191 191 TRP TRP H . n 
H 1 110 ASP 110 192 192 ASP ASP H . n 
H 1 111 VAL 111 193 193 VAL VAL H . n 
H 1 112 ILE 112 194 194 ILE ILE H . n 
H 1 113 GLY 113 195 195 GLY GLY H . n 
H 1 114 ARG 114 196 196 ARG ARG H . n 
H 1 115 SER 115 197 197 SER SER H . n 
H 1 116 LEU 116 198 198 LEU LEU H . n 
H 1 117 ILE 117 199 199 ILE ILE H . n 
H 1 118 ILE 118 200 200 ILE ILE H . n 
H 1 119 ASP 119 201 201 ASP ASP H . n 
H 1 120 GLU 120 202 202 GLU GLU H . n 
H 1 121 GLY 121 203 203 GLY GLY H . n 
H 1 122 GLU 122 204 204 GLU GLU H . n 
H 1 123 ASP 123 205 205 ASP ASP H . n 
H 1 124 ASP 124 206 206 ASP ASP H . n 
H 1 125 LEU 125 207 207 LEU LEU H . n 
H 1 126 GLY 126 208 208 GLY GLY H . n 
H 1 127 ARG 127 209 209 ARG ARG H . n 
H 1 128 GLY 128 210 210 GLY GLY H . n 
H 1 129 GLY 129 211 211 GLY GLY H . n 
H 1 130 HIS 130 212 212 HIS HIS H . n 
H 1 131 PRO 131 213 213 PRO PRO H . n 
H 1 132 LEU 132 214 214 LEU LEU H . n 
H 1 133 SER 133 215 215 SER SER H . n 
H 1 134 LYS 134 216 216 LYS LYS H . n 
H 1 135 ILE 135 217 217 ILE ILE H . n 
H 1 136 THR 136 218 218 THR THR H . n 
H 1 137 GLY 137 219 219 GLY GLY H . n 
H 1 138 ASN 138 220 220 ASN ASN H . n 
H 1 139 SER 139 221 221 SER SER H . n 
H 1 140 GLY 140 222 222 GLY GLY H . n 
H 1 141 GLU 141 223 223 GLU GLU H . n 
H 1 142 ARG 142 224 224 ARG ARG H . n 
H 1 143 LEU 143 225 225 LEU LEU H . n 
H 1 144 ALA 144 226 226 ALA ALA H . n 
H 1 145 CYS 145 227 227 CYS CYS H . n 
H 1 146 GLY 146 228 228 GLY GLY H . n 
H 1 147 ILE 147 229 229 ILE ILE H . n 
H 1 148 ILE 148 230 230 ILE ILE H . n 
H 1 149 ALA 149 231 231 ALA ALA H . n 
H 1 150 ARG 150 232 232 ARG ARG H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_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_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  3 ZN  1  301 1   ZN  ZN  A . 
J  3 ZN  1  201 5   ZN  ZN  B . 
K  3 ZN  1  201 8   ZN  ZN  C . 
L  3 ZN  1  301 4   ZN  ZN  D . 
M  4 PE8 1  302 1   PE8 DRG D . 
N  4 PE8 1  303 2   PE8 DRG D . 
O  3 ZN  1  301 2   ZN  ZN  E . 
P  3 ZN  1  201 6   ZN  ZN  F . 
Q  5 GOL 1  202 1   GOL GOL F . 
R  3 ZN  1  201 7   ZN  ZN  G . 
S  3 ZN  1  301 3   ZN  ZN  H . 
T  6 HOH 1  401 83  HOH HOH A . 
T  6 HOH 2  402 31  HOH HOH A . 
T  6 HOH 3  403 255 HOH HOH A . 
T  6 HOH 4  404 17  HOH HOH A . 
T  6 HOH 5  405 46  HOH HOH A . 
T  6 HOH 6  406 82  HOH HOH A . 
T  6 HOH 7  407 18  HOH HOH A . 
T  6 HOH 8  408 124 HOH HOH A . 
T  6 HOH 9  409 102 HOH HOH A . 
T  6 HOH 10 410 29  HOH HOH A . 
T  6 HOH 11 411 50  HOH HOH A . 
T  6 HOH 12 412 45  HOH HOH A . 
T  6 HOH 13 413 24  HOH HOH A . 
T  6 HOH 14 414 282 HOH HOH A . 
T  6 HOH 15 415 123 HOH HOH A . 
T  6 HOH 16 416 100 HOH HOH A . 
T  6 HOH 17 417 33  HOH HOH A . 
T  6 HOH 18 418 49  HOH HOH A . 
T  6 HOH 19 419 95  HOH HOH A . 
T  6 HOH 20 420 188 HOH HOH A . 
T  6 HOH 21 421 167 HOH HOH A . 
T  6 HOH 22 422 266 HOH HOH A . 
T  6 HOH 23 423 283 HOH HOH A . 
T  6 HOH 24 424 169 HOH HOH A . 
T  6 HOH 25 425 26  HOH HOH A . 
T  6 HOH 26 426 20  HOH HOH A . 
T  6 HOH 27 427 161 HOH HOH A . 
T  6 HOH 28 428 58  HOH HOH A . 
T  6 HOH 29 429 131 HOH HOH A . 
T  6 HOH 30 430 262 HOH HOH A . 
T  6 HOH 31 431 156 HOH HOH A . 
T  6 HOH 32 432 254 HOH HOH A . 
T  6 HOH 33 433 279 HOH HOH A . 
T  6 HOH 34 434 191 HOH HOH A . 
T  6 HOH 35 435 104 HOH HOH A . 
T  6 HOH 36 436 155 HOH HOH A . 
T  6 HOH 37 437 113 HOH HOH A . 
T  6 HOH 38 438 64  HOH HOH A . 
T  6 HOH 39 439 75  HOH HOH A . 
T  6 HOH 40 440 250 HOH HOH A . 
T  6 HOH 41 441 204 HOH HOH A . 
T  6 HOH 42 442 189 HOH HOH A . 
T  6 HOH 43 443 256 HOH HOH A . 
U  6 HOH 1  301 221 HOH HOH B . 
U  6 HOH 2  302 55  HOH HOH B . 
U  6 HOH 3  303 21  HOH HOH B . 
U  6 HOH 4  304 218 HOH HOH B . 
U  6 HOH 5  305 6   HOH HOH B . 
U  6 HOH 6  306 2   HOH HOH B . 
U  6 HOH 7  307 127 HOH HOH B . 
U  6 HOH 8  308 217 HOH HOH B . 
U  6 HOH 9  309 143 HOH HOH B . 
U  6 HOH 10 310 56  HOH HOH B . 
U  6 HOH 11 311 39  HOH HOH B . 
U  6 HOH 12 312 27  HOH HOH B . 
U  6 HOH 13 313 60  HOH HOH B . 
U  6 HOH 14 314 170 HOH HOH B . 
U  6 HOH 15 315 42  HOH HOH B . 
U  6 HOH 16 316 133 HOH HOH B . 
U  6 HOH 17 317 97  HOH HOH B . 
U  6 HOH 18 318 141 HOH HOH B . 
U  6 HOH 19 319 210 HOH HOH B . 
U  6 HOH 20 320 258 HOH HOH B . 
U  6 HOH 21 321 264 HOH HOH B . 
U  6 HOH 22 322 178 HOH HOH B . 
U  6 HOH 23 323 140 HOH HOH B . 
U  6 HOH 24 324 71  HOH HOH B . 
U  6 HOH 25 325 223 HOH HOH B . 
U  6 HOH 26 326 197 HOH HOH B . 
U  6 HOH 27 327 219 HOH HOH B . 
U  6 HOH 28 328 222 HOH HOH B . 
U  6 HOH 29 329 121 HOH HOH B . 
U  6 HOH 30 330 220 HOH HOH B . 
U  6 HOH 31 331 52  HOH HOH B . 
U  6 HOH 32 332 177 HOH HOH B . 
U  6 HOH 33 333 275 HOH HOH B . 
U  6 HOH 34 334 179 HOH HOH B . 
V  6 HOH 1  301 88  HOH HOH C . 
V  6 HOH 2  302 105 HOH HOH C . 
V  6 HOH 3  303 164 HOH HOH C . 
V  6 HOH 4  304 245 HOH HOH C . 
V  6 HOH 5  305 7   HOH HOH C . 
V  6 HOH 6  306 138 HOH HOH C . 
V  6 HOH 7  307 150 HOH HOH C . 
V  6 HOH 8  308 77  HOH HOH C . 
V  6 HOH 9  309 76  HOH HOH C . 
V  6 HOH 10 310 38  HOH HOH C . 
V  6 HOH 11 311 149 HOH HOH C . 
V  6 HOH 12 312 239 HOH HOH C . 
V  6 HOH 13 313 242 HOH HOH C . 
V  6 HOH 14 314 89  HOH HOH C . 
V  6 HOH 15 315 159 HOH HOH C . 
V  6 HOH 16 316 206 HOH HOH C . 
V  6 HOH 17 317 211 HOH HOH C . 
V  6 HOH 18 318 270 HOH HOH C . 
V  6 HOH 19 319 241 HOH HOH C . 
V  6 HOH 20 320 111 HOH HOH C . 
V  6 HOH 21 321 158 HOH HOH C . 
V  6 HOH 22 322 238 HOH HOH C . 
V  6 HOH 23 323 271 HOH HOH C . 
V  6 HOH 24 324 160 HOH HOH C . 
V  6 HOH 25 325 265 HOH HOH C . 
V  6 HOH 26 326 69  HOH HOH C . 
V  6 HOH 27 327 202 HOH HOH C . 
V  6 HOH 28 328 135 HOH HOH C . 
V  6 HOH 29 329 103 HOH HOH C . 
V  6 HOH 30 330 240 HOH HOH C . 
V  6 HOH 31 331 185 HOH HOH C . 
V  6 HOH 32 332 151 HOH HOH C . 
W  6 HOH 1  401 107 HOH HOH D . 
W  6 HOH 2  402 236 HOH HOH D . 
W  6 HOH 3  403 16  HOH HOH D . 
W  6 HOH 4  404 259 HOH HOH D . 
W  6 HOH 5  405 110 HOH HOH D . 
W  6 HOH 6  406 237 HOH HOH D . 
W  6 HOH 7  407 11  HOH HOH D . 
W  6 HOH 8  408 9   HOH HOH D . 
W  6 HOH 9  409 247 HOH HOH D . 
W  6 HOH 10 410 84  HOH HOH D . 
W  6 HOH 11 411 261 HOH HOH D . 
W  6 HOH 12 412 30  HOH HOH D . 
W  6 HOH 13 413 63  HOH HOH D . 
W  6 HOH 14 414 144 HOH HOH D . 
W  6 HOH 15 415 72  HOH HOH D . 
W  6 HOH 16 416 246 HOH HOH D . 
W  6 HOH 17 417 257 HOH HOH D . 
W  6 HOH 18 418 74  HOH HOH D . 
W  6 HOH 19 419 28  HOH HOH D . 
W  6 HOH 20 420 15  HOH HOH D . 
W  6 HOH 21 421 183 HOH HOH D . 
W  6 HOH 22 422 136 HOH HOH D . 
W  6 HOH 23 423 195 HOH HOH D . 
W  6 HOH 24 424 80  HOH HOH D . 
W  6 HOH 25 425 174 HOH HOH D . 
W  6 HOH 26 426 190 HOH HOH D . 
W  6 HOH 27 427 147 HOH HOH D . 
W  6 HOH 28 428 165 HOH HOH D . 
W  6 HOH 29 429 148 HOH HOH D . 
W  6 HOH 30 430 235 HOH HOH D . 
X  6 HOH 1  401 81  HOH HOH E . 
X  6 HOH 2  402 142 HOH HOH E . 
X  6 HOH 3  403 172 HOH HOH E . 
X  6 HOH 4  404 118 HOH HOH E . 
X  6 HOH 5  405 37  HOH HOH E . 
X  6 HOH 6  406 70  HOH HOH E . 
X  6 HOH 7  407 199 HOH HOH E . 
X  6 HOH 8  408 4   HOH HOH E . 
X  6 HOH 9  409 54  HOH HOH E . 
X  6 HOH 10 410 120 HOH HOH E . 
X  6 HOH 11 411 35  HOH HOH E . 
X  6 HOH 12 412 253 HOH HOH E . 
X  6 HOH 13 413 65  HOH HOH E . 
X  6 HOH 14 414 32  HOH HOH E . 
X  6 HOH 15 415 62  HOH HOH E . 
X  6 HOH 16 416 99  HOH HOH E . 
X  6 HOH 17 417 196 HOH HOH E . 
X  6 HOH 18 418 19  HOH HOH E . 
X  6 HOH 19 419 73  HOH HOH E . 
X  6 HOH 20 420 274 HOH HOH E . 
X  6 HOH 21 421 251 HOH HOH E . 
X  6 HOH 22 422 184 HOH HOH E . 
X  6 HOH 23 423 3   HOH HOH E . 
X  6 HOH 24 424 1   HOH HOH E . 
X  6 HOH 25 425 180 HOH HOH E . 
X  6 HOH 26 426 90  HOH HOH E . 
X  6 HOH 27 427 129 HOH HOH E . 
X  6 HOH 28 428 186 HOH HOH E . 
X  6 HOH 29 429 168 HOH HOH E . 
X  6 HOH 30 430 260 HOH HOH E . 
X  6 HOH 31 431 198 HOH HOH E . 
X  6 HOH 32 432 122 HOH HOH E . 
X  6 HOH 33 433 252 HOH HOH E . 
X  6 HOH 34 434 173 HOH HOH E . 
X  6 HOH 35 435 193 HOH HOH E . 
X  6 HOH 36 436 277 HOH HOH E . 
X  6 HOH 37 437 108 HOH HOH E . 
X  6 HOH 38 438 153 HOH HOH E . 
X  6 HOH 39 439 182 HOH HOH E . 
X  6 HOH 40 440 224 HOH HOH E . 
Y  6 HOH 1  301 276 HOH HOH F . 
Y  6 HOH 2  302 12  HOH HOH F . 
Y  6 HOH 3  303 48  HOH HOH F . 
Y  6 HOH 4  304 8   HOH HOH F . 
Y  6 HOH 5  305 176 HOH HOH F . 
Y  6 HOH 6  306 215 HOH HOH F . 
Y  6 HOH 7  307 114 HOH HOH F . 
Y  6 HOH 8  308 59  HOH HOH F . 
Y  6 HOH 9  309 79  HOH HOH F . 
Y  6 HOH 10 310 23  HOH HOH F . 
Y  6 HOH 11 311 200 HOH HOH F . 
Y  6 HOH 12 312 115 HOH HOH F . 
Y  6 HOH 13 313 281 HOH HOH F . 
Y  6 HOH 14 314 93  HOH HOH F . 
Y  6 HOH 15 315 67  HOH HOH F . 
Y  6 HOH 16 316 216 HOH HOH F . 
Y  6 HOH 17 317 94  HOH HOH F . 
Y  6 HOH 18 318 47  HOH HOH F . 
Y  6 HOH 19 319 212 HOH HOH F . 
Y  6 HOH 20 320 269 HOH HOH F . 
Y  6 HOH 21 321 36  HOH HOH F . 
Y  6 HOH 22 322 25  HOH HOH F . 
Y  6 HOH 23 323 263 HOH HOH F . 
Y  6 HOH 24 324 228 HOH HOH F . 
Y  6 HOH 25 325 227 HOH HOH F . 
Y  6 HOH 26 326 13  HOH HOH F . 
Y  6 HOH 27 327 134 HOH HOH F . 
Y  6 HOH 28 328 226 HOH HOH F . 
Y  6 HOH 29 329 10  HOH HOH F . 
Y  6 HOH 30 330 126 HOH HOH F . 
Y  6 HOH 31 331 232 HOH HOH F . 
Y  6 HOH 32 332 96  HOH HOH F . 
Y  6 HOH 33 333 273 HOH HOH F . 
Y  6 HOH 34 334 137 HOH HOH F . 
Y  6 HOH 35 335 234 HOH HOH F . 
Y  6 HOH 36 336 280 HOH HOH F . 
Y  6 HOH 37 337 229 HOH HOH F . 
Y  6 HOH 38 338 171 HOH HOH F . 
Y  6 HOH 39 339 268 HOH HOH F . 
Y  6 HOH 40 340 119 HOH HOH F . 
Y  6 HOH 41 341 116 HOH HOH F . 
Y  6 HOH 42 342 14  HOH HOH F . 
Y  6 HOH 43 343 53  HOH HOH F . 
Y  6 HOH 44 344 233 HOH HOH F . 
Y  6 HOH 45 345 230 HOH HOH F . 
Y  6 HOH 46 346 225 HOH HOH F . 
Y  6 HOH 47 347 244 HOH HOH F . 
Y  6 HOH 48 348 162 HOH HOH F . 
Y  6 HOH 49 349 194 HOH HOH F . 
Y  6 HOH 50 350 157 HOH HOH F . 
Y  6 HOH 51 351 231 HOH HOH F . 
Z  6 HOH 1  301 192 HOH HOH G . 
Z  6 HOH 2  302 213 HOH HOH G . 
Z  6 HOH 3  303 22  HOH HOH G . 
Z  6 HOH 4  304 44  HOH HOH G . 
Z  6 HOH 5  305 78  HOH HOH G . 
Z  6 HOH 6  306 278 HOH HOH G . 
Z  6 HOH 7  307 201 HOH HOH G . 
Z  6 HOH 8  308 267 HOH HOH G . 
Z  6 HOH 9  309 130 HOH HOH G . 
Z  6 HOH 10 310 86  HOH HOH G . 
Z  6 HOH 11 311 205 HOH HOH G . 
Z  6 HOH 12 312 85  HOH HOH G . 
Z  6 HOH 13 313 272 HOH HOH G . 
Z  6 HOH 14 314 101 HOH HOH G . 
Z  6 HOH 15 315 187 HOH HOH G . 
Z  6 HOH 16 316 208 HOH HOH G . 
Z  6 HOH 17 317 132 HOH HOH G . 
Z  6 HOH 18 318 175 HOH HOH G . 
Z  6 HOH 19 319 66  HOH HOH G . 
Z  6 HOH 20 320 209 HOH HOH G . 
Z  6 HOH 21 321 139 HOH HOH G . 
Z  6 HOH 22 322 40  HOH HOH G . 
Z  6 HOH 23 323 98  HOH HOH G . 
Z  6 HOH 24 324 152 HOH HOH G . 
Z  6 HOH 25 325 248 HOH HOH G . 
Z  6 HOH 26 326 214 HOH HOH G . 
Z  6 HOH 27 327 128 HOH HOH G . 
AA 6 HOH 1  401 106 HOH HOH H . 
AA 6 HOH 2  402 112 HOH HOH H . 
AA 6 HOH 3  403 34  HOH HOH H . 
AA 6 HOH 4  404 41  HOH HOH H . 
AA 6 HOH 5  405 243 HOH HOH H . 
AA 6 HOH 6  406 249 HOH HOH H . 
AA 6 HOH 7  407 43  HOH HOH H . 
AA 6 HOH 8  408 181 HOH HOH H . 
AA 6 HOH 9  409 92  HOH HOH H . 
AA 6 HOH 10 410 145 HOH HOH H . 
AA 6 HOH 11 411 146 HOH HOH H . 
AA 6 HOH 12 412 207 HOH HOH H . 
AA 6 HOH 13 413 154 HOH HOH H . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,I,J,T,U     
2 1 C,D,K,L,M,N,V,W 
3 1 E,F,O,P,Q,X,Y   
4 1 G,H,R,S,Z,AA    
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1640  ? 
1 MORE         -8    ? 
1 'SSA (A^2)'  14080 ? 
2 'ABSA (A^2)' 1830  ? 
2 MORE         -11   ? 
2 'SSA (A^2)'  13970 ? 
3 'ABSA (A^2)' 1620  ? 
3 MORE         -10   ? 
3 'SSA (A^2)'  13910 ? 
4 'ABSA (A^2)' 1330  ? 
4 MORE         -9    ? 
4 'SSA (A^2)'  13930 ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ND1 ? A HIS 65 ? A HIS 147 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 73 ? A HIS 155 ? 1_555 104.3 ? 
2  ND1 ? A HIS 65 ? A HIS 147 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 82 ? A HIS 164 ? 1_555 112.7 ? 
3  ND1 ? A HIS 73 ? A HIS 155 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 ND1 ? A HIS 82 ? A HIS 164 ? 1_555 124.8 ? 
4  ND1 ? A HIS 65 ? A HIS 147 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 85 ? A ASP 167 ? 1_555 105.3 ? 
5  ND1 ? A HIS 73 ? A HIS 155 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 85 ? A ASP 167 ? 1_555 92.3  ? 
6  ND1 ? A HIS 82 ? A HIS 164 ? 1_555 ZN ? I ZN . ? A ZN 301 ? 1_555 OD1 ? A ASP 85 ? A ASP 167 ? 1_555 114.5 ? 
7  ND1 ? B HIS 63 ? B HIS 63  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 71 ? B HIS 71  ? 1_555 109.8 ? 
8  ND1 ? B HIS 63 ? B HIS 63  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 80 ? B HIS 80  ? 1_555 113.0 ? 
9  ND1 ? B HIS 71 ? B HIS 71  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 ND1 ? B HIS 80 ? B HIS 80  ? 1_555 122.0 ? 
10 ND1 ? B HIS 63 ? B HIS 63  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 83 ? B ASP 83  ? 1_555 96.2  ? 
11 ND1 ? B HIS 71 ? B HIS 71  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 83 ? B ASP 83  ? 1_555 90.3  ? 
12 ND1 ? B HIS 80 ? B HIS 80  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD1 ? B ASP 83 ? B ASP 83  ? 1_555 121.0 ? 
13 ND1 ? B HIS 63 ? B HIS 63  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD2 ? B ASP 83 ? B ASP 83  ? 1_555 150.8 ? 
14 ND1 ? B HIS 71 ? B HIS 71  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD2 ? B ASP 83 ? B ASP 83  ? 1_555 76.9  ? 
15 ND1 ? B HIS 80 ? B HIS 80  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD2 ? B ASP 83 ? B ASP 83  ? 1_555 83.8  ? 
16 OD1 ? B ASP 83 ? B ASP 83  ? 1_555 ZN ? J ZN . ? B ZN 201 ? 1_555 OD2 ? B ASP 83 ? B ASP 83  ? 1_555 54.8  ? 
17 ND1 ? C HIS 63 ? C HIS 63  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 71 ? C HIS 71  ? 1_555 106.8 ? 
18 ND1 ? C HIS 63 ? C HIS 63  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80 ? C HIS 80  ? 1_555 96.1  ? 
19 ND1 ? C HIS 71 ? C HIS 71  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 ND1 ? C HIS 80 ? C HIS 80  ? 1_555 123.6 ? 
20 ND1 ? C HIS 63 ? C HIS 63  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83  ? 1_555 90.4  ? 
21 ND1 ? C HIS 71 ? C HIS 71  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83  ? 1_555 106.5 ? 
22 ND1 ? C HIS 80 ? C HIS 80  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD1 ? C ASP 83 ? C ASP 83  ? 1_555 124.5 ? 
23 ND1 ? C HIS 63 ? C HIS 63  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 83 ? C ASP 83  ? 1_555 157.1 ? 
24 ND1 ? C HIS 71 ? C HIS 71  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 83 ? C ASP 83  ? 1_555 82.9  ? 
25 ND1 ? C HIS 80 ? C HIS 80  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 83 ? C ASP 83  ? 1_555 95.4  ? 
26 OD1 ? C ASP 83 ? C ASP 83  ? 1_555 ZN ? K ZN . ? C ZN 201 ? 1_555 OD2 ? C ASP 83 ? C ASP 83  ? 1_555 66.8  ? 
27 ND1 ? D HIS 65 ? D HIS 147 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 ND1 ? D HIS 73 ? D HIS 155 ? 1_555 100.3 ? 
28 ND1 ? D HIS 65 ? D HIS 147 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 ND1 ? D HIS 82 ? D HIS 164 ? 1_555 111.5 ? 
29 ND1 ? D HIS 73 ? D HIS 155 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 ND1 ? D HIS 82 ? D HIS 164 ? 1_555 124.9 ? 
30 ND1 ? D HIS 65 ? D HIS 147 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD1 ? D ASP 85 ? D ASP 167 ? 1_555 95.2  ? 
31 ND1 ? D HIS 73 ? D HIS 155 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD1 ? D ASP 85 ? D ASP 167 ? 1_555 98.5  ? 
32 ND1 ? D HIS 82 ? D HIS 164 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD1 ? D ASP 85 ? D ASP 167 ? 1_555 120.9 ? 
33 ND1 ? D HIS 65 ? D HIS 147 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD2 ? D ASP 85 ? D ASP 167 ? 1_555 149.8 ? 
34 ND1 ? D HIS 73 ? D HIS 155 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD2 ? D ASP 85 ? D ASP 167 ? 1_555 86.9  ? 
35 ND1 ? D HIS 82 ? D HIS 164 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD2 ? D ASP 85 ? D ASP 167 ? 1_555 86.8  ? 
36 OD1 ? D ASP 85 ? D ASP 167 ? 1_555 ZN ? L ZN . ? D ZN 301 ? 1_555 OD2 ? D ASP 85 ? D ASP 167 ? 1_555 54.7  ? 
37 ND1 ? E HIS 65 ? E HIS 147 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 ND1 ? E HIS 73 ? E HIS 155 ? 1_555 108.7 ? 
38 ND1 ? E HIS 65 ? E HIS 147 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 ND1 ? E HIS 82 ? E HIS 164 ? 1_555 111.0 ? 
39 ND1 ? E HIS 73 ? E HIS 155 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 ND1 ? E HIS 82 ? E HIS 164 ? 1_555 125.2 ? 
40 ND1 ? E HIS 65 ? E HIS 147 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 OD1 ? E ASP 85 ? E ASP 167 ? 1_555 105.7 ? 
41 ND1 ? E HIS 73 ? E HIS 155 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 OD1 ? E ASP 85 ? E ASP 167 ? 1_555 90.1  ? 
42 ND1 ? E HIS 82 ? E HIS 164 ? 1_555 ZN ? O ZN . ? E ZN 301 ? 1_555 OD1 ? E ASP 85 ? E ASP 167 ? 1_555 113.1 ? 
43 ND1 ? F HIS 63 ? F HIS 63  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 71 ? F HIS 71  ? 1_555 109.1 ? 
44 ND1 ? F HIS 63 ? F HIS 63  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 80 ? F HIS 80  ? 1_555 109.1 ? 
45 ND1 ? F HIS 71 ? F HIS 71  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 ND1 ? F HIS 80 ? F HIS 80  ? 1_555 127.4 ? 
46 ND1 ? F HIS 63 ? F HIS 63  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 83 ? F ASP 83  ? 1_555 107.3 ? 
47 ND1 ? F HIS 71 ? F HIS 71  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 83 ? F ASP 83  ? 1_555 88.3  ? 
48 ND1 ? F HIS 80 ? F HIS 80  ? 1_555 ZN ? P ZN . ? F ZN 201 ? 1_555 OD1 ? F ASP 83 ? F ASP 83  ? 1_555 112.8 ? 
49 ND1 ? G HIS 63 ? G HIS 63  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 71 ? G HIS 71  ? 1_555 94.1  ? 
50 ND1 ? G HIS 63 ? G HIS 63  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 80 ? G HIS 80  ? 1_555 105.6 ? 
51 ND1 ? G HIS 71 ? G HIS 71  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 ND1 ? G HIS 80 ? G HIS 80  ? 1_555 121.1 ? 
52 ND1 ? G HIS 63 ? G HIS 63  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83 ? G ASP 83  ? 1_555 84.7  ? 
53 ND1 ? G HIS 71 ? G HIS 71  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83 ? G ASP 83  ? 1_555 107.0 ? 
54 ND1 ? G HIS 80 ? G HIS 80  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD1 ? G ASP 83 ? G ASP 83  ? 1_555 129.3 ? 
55 ND1 ? G HIS 63 ? G HIS 63  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD2 ? G ASP 83 ? G ASP 83  ? 1_555 149.1 ? 
56 ND1 ? G HIS 71 ? G HIS 71  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD2 ? G ASP 83 ? G ASP 83  ? 1_555 90.7  ? 
57 ND1 ? G HIS 80 ? G HIS 80  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD2 ? G ASP 83 ? G ASP 83  ? 1_555 97.8  ? 
58 OD1 ? G ASP 83 ? G ASP 83  ? 1_555 ZN ? R ZN . ? G ZN 201 ? 1_555 OD2 ? G ASP 83 ? G ASP 83  ? 1_555 64.8  ? 
59 ND1 ? H HIS 65 ? H HIS 147 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 ND1 ? H HIS 73 ? H HIS 155 ? 1_555 95.7  ? 
60 ND1 ? H HIS 65 ? H HIS 147 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 ND1 ? H HIS 82 ? H HIS 164 ? 1_555 114.7 ? 
61 ND1 ? H HIS 73 ? H HIS 155 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 ND1 ? H HIS 82 ? H HIS 164 ? 1_555 125.4 ? 
62 ND1 ? H HIS 65 ? H HIS 147 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD1 ? H ASP 85 ? H ASP 167 ? 1_555 88.4  ? 
63 ND1 ? H HIS 73 ? H HIS 155 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD1 ? H ASP 85 ? H ASP 167 ? 1_555 98.4  ? 
64 ND1 ? H HIS 82 ? H HIS 164 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD1 ? H ASP 85 ? H ASP 167 ? 1_555 125.1 ? 
65 ND1 ? H HIS 65 ? H HIS 147 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD2 ? H ASP 85 ? H ASP 167 ? 1_555 143.2 ? 
66 ND1 ? H HIS 73 ? H HIS 155 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD2 ? H ASP 85 ? H ASP 167 ? 1_555 84.4  ? 
67 ND1 ? H HIS 82 ? H HIS 164 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD2 ? H ASP 85 ? H ASP 167 ? 1_555 94.1  ? 
68 OD1 ? H ASP 85 ? H ASP 167 ? 1_555 ZN ? S ZN . ? H ZN 301 ? 1_555 OD2 ? H ASP 85 ? H ASP 167 ? 1_555 55.4  ? 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2019-01-30 
2 'Structure model' 1 1 2019-06-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation           
2 2 'Structure model' citation_author    
3 2 'Structure model' pdbx_database_proc 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][3] 
'X-RAY DIFFRACTION' 1  ? refined -61.6592 16.0268  -43.6382 0.5162 0.3812 0.6362 -0.0811 -0.2210 0.0680  1.3333 5.5799  7.6508 
1.5895  0.2530  -4.7803 -0.2703 -0.0474 -0.2605 0.2999  -0.3581 -0.3105 -0.0945 -0.4488 0.6014  
'X-RAY DIFFRACTION' 2  ? refined -63.8499 10.3657  -45.3397 0.4367 0.3727 0.6092 -0.0605 -0.1328 0.0103  2.4805 3.9460  8.5603 
-0.3119 -1.3978 1.0823  0.1650  0.2064  0.2886  -0.2094 0.1214  0.5094  -0.3054 -0.2277 -0.3190 
'X-RAY DIFFRACTION' 3  ? refined -55.4630 2.9619   -46.0998 0.4013 0.3744 0.5390 -0.0918 -0.0690 0.0823  1.0782 4.9005  1.4996 
-0.1092 0.5733  -0.0939 -0.0456 0.1301  0.1569  -0.1204 -0.0427 -0.3035 -0.0995 0.0048  0.0820  
'X-RAY DIFFRACTION' 4  ? refined -44.7734 23.6306  -49.1794 0.4979 0.3739 0.7613 -0.0987 -0.1166 0.1039  1.6658 3.2237  6.7884 
0.4193  -1.9905 -3.6359 0.0045  0.4828  -0.0918 -0.6818 -0.2540 -0.1825 0.7568  0.4659  0.1743  
'X-RAY DIFFRACTION' 5  ? refined -50.0228 32.2172  -44.7356 0.5439 0.3931 0.7404 -0.1502 -0.0700 0.0821  1.3949 2.8251  3.8074 
-0.1121 -0.4669 -0.1619 0.1163  -0.0091 0.0747  -0.1611 -0.0301 0.4273  -0.3760 -0.1039 -0.0991 
'X-RAY DIFFRACTION' 6  ? refined -50.2379 39.4462  -38.4480 0.5509 0.5243 0.8653 -0.0618 -0.1264 0.0115  7.1214 8.7592  5.5824 
1.3562  -6.1259 -1.2423 0.1162  -0.6425 1.1171  0.4687  0.2511  1.1602  -0.6910 1.0010  -0.2074 
'X-RAY DIFFRACTION' 7  ? refined -48.5723 33.9962  -46.9561 0.5688 0.3956 0.6605 -0.1137 -0.1299 0.0602  2.5719 2.6319  3.8087 
0.7872  -1.0154 -1.5745 -0.0298 0.2264  0.2153  -0.2185 0.0828  0.3650  -0.4504 -0.0992 -0.0453 
'X-RAY DIFFRACTION' 8  ? refined -57.4786 -6.7812  -12.7544 0.5760 0.3632 0.5078 -0.1267 -0.1077 0.0799  3.2964 1.0781  5.1954 
-1.0836 -1.6473 -0.1824 -0.2856 -0.1850 0.0790  0.0045  0.2966  -0.0129 1.0384  0.6533  -0.1119 
'X-RAY DIFFRACTION' 9  ? refined -64.3078 -11.5382 -16.0588 0.6614 0.4304 0.7233 -0.2677 -0.1701 0.0928  2.0696 0.3585  3.3948 
-0.6356 0.8123  -0.7261 0.1871  -0.2773 -0.3645 -0.1030 0.1700  -0.0887 1.0795  -0.8798 -0.3963 
'X-RAY DIFFRACTION' 10 ? refined -72.3813 2.0849   -14.4477 0.4899 0.6784 0.7107 -0.1374 -0.0707 0.1939  1.9443 5.6939  4.6178 
-0.7780 -2.8629 1.1962  0.2432  -0.4137 -0.6395 0.1709  0.0946  0.1514  0.0726  -0.6968 -0.3388 
'X-RAY DIFFRACTION' 11 ? refined -76.7550 -6.3149  -19.0401 0.6082 0.7150 0.7399 -0.2702 -0.1567 0.0705  5.5374 2.6592  7.4189 
-0.5135 -6.3449 -0.0280 0.6880  -0.3183 0.2659  0.0667  -0.4772 2.1109  0.8736  -1.2178 -0.2381 
'X-RAY DIFFRACTION' 12 ? refined -69.1519 -8.8278  -13.6405 0.5641 0.6440 0.6685 -0.2212 -0.1831 0.1208  4.0820 2.4168  4.1902 
2.0250  -0.8827 -1.7430 0.1814  -0.2860 -0.2004 0.0901  0.2217  0.2315  0.5935  -1.1229 -0.3861 
'X-RAY DIFFRACTION' 13 ? refined -68.0633 -2.9611  -10.2829 0.5296 0.7156 0.4744 -0.1904 -0.0983 0.0649  2.7758 2.2046  3.5549 
-0.9345 3.2498  -1.4070 0.0149  -0.8476 -0.2862 0.2625  0.1868  0.0706  0.0492  -1.4754 -0.1965 
'X-RAY DIFFRACTION' 14 ? refined -54.3184 10.2525  -11.1258 0.5331 0.5386 0.4706 -0.1473 -0.0062 -0.0175 3.7011 7.6581  3.5813 
4.1136  0.9941  2.8978  0.8499  -0.3129 -0.2090 0.2215  -0.0394 -0.3883 0.7433  0.6005  -1.0376 
'X-RAY DIFFRACTION' 15 ? refined -50.2944 16.3095  -13.6896 0.5417 0.4666 0.5910 -0.1403 -0.0923 -0.0239 2.1754 3.6979  3.5907 
0.4701  -0.0652 -1.2181 0.0298  -0.0604 0.2664  0.5426  -0.0013 0.0983  -0.5212 0.4248  0.0590  
'X-RAY DIFFRACTION' 16 ? refined -47.3400 -1.5284  -15.6166 0.6489 0.4055 0.7347 -0.1375 -0.0551 0.0132  6.8659 7.1243  4.1270 
0.6061  -5.0825 -1.8119 -0.3757 -0.2547 0.3629  -0.3138 0.4732  -0.2361 0.8006  0.5525  -0.2104 
'X-RAY DIFFRACTION' 17 ? refined -41.8269 11.4217  -25.2624 0.4314 0.4660 0.6482 -0.0605 -0.0881 0.0353  4.7645 7.2824  7.8082 
2.0524  -1.5675 -2.9530 -0.1005 -0.4119 0.4155  -0.1846 -0.0099 0.1017  -0.0341 0.5453  0.1720  
'X-RAY DIFFRACTION' 18 ? refined -44.1291 13.2820  -16.7452 0.4985 0.4380 0.6248 -0.1329 -0.1314 0.0214  3.4691 2.7740  4.5169 
0.8613  -0.3563 -0.5104 -0.0507 -0.1989 0.0888  0.2767  -0.0284 -0.2377 -0.2365 0.5513  0.0697  
'X-RAY DIFFRACTION' 19 ? refined -18.1331 64.6181  -42.8079 0.3331 0.4368 0.9091 0.0074  -0.0528 0.1135  4.2409 2.4758  8.1086 
1.6804  2.5059  -2.4414 -0.1360 -0.8513 0.4207  0.0546  -0.0616 0.8274  -0.6955 -1.2325 0.0300  
'X-RAY DIFFRACTION' 20 ? refined -22.7385 61.1815  -47.3538 0.4132 0.3861 0.7142 -0.0818 -0.0435 0.1855  5.3120 2.4825  2.6798 
-0.1762 -1.8781 1.1440  0.0047  -0.0661 0.7723  -0.3204 0.1000  0.3330  -0.1314 0.4546  -0.1208 
'X-RAY DIFFRACTION' 21 ? refined -27.7971 52.0627  -53.9623 0.5679 0.4475 0.5052 -0.2235 -0.1928 0.1518  9.8190 0.9179  3.6224 
0.1979  4.9994  -0.7189 0.2017  1.4323  -0.3731 -0.4386 0.3434  0.7070  1.0382  0.5781  -0.2845 
'X-RAY DIFFRACTION' 22 ? refined -13.3659 45.3605  -49.2978 0.6563 0.5794 0.9018 -0.1184 -0.0278 0.0076  3.3841 3.3770  7.7303 
1.8507  -0.5321 3.7537  -0.7322 0.8549  -1.3269 -0.5111 0.9497  0.9007  1.6345  -0.2675 -0.0960 
'X-RAY DIFFRACTION' 23 ? refined -28.7880 48.8348  -41.4695 0.4502 0.3706 0.6578 -0.0832 -0.0406 0.1408  4.6015 0.6654  1.6916 
1.0459  0.6472  0.2392  -0.0774 -0.1475 0.0259  -0.1137 0.0547  0.2032  0.3082  -0.2105 0.0249  
'X-RAY DIFFRACTION' 24 ? refined -27.7113 52.8794  -46.0926 0.4346 0.3737 0.6311 -0.0588 -0.0625 0.1209  3.6213 1.7462  1.6508 
1.5777  0.2579  -0.2368 -0.2030 0.0235  0.5253  -0.2153 0.0855  0.4092  -0.0665 -0.0993 0.1168  
'X-RAY DIFFRACTION' 25 ? refined -21.1511 48.8830  -49.5817 0.3503 0.3069 0.6377 -0.0375 -0.0564 0.1368  4.5205 -0.0276 7.4432 
-0.4256 0.9055  -0.8783 -0.2888 0.4938  -0.1182 -0.8170 0.3766  -0.2491 0.4457  0.1726  -0.1055 
'X-RAY DIFFRACTION' 26 ? refined -2.7004  50.4135  -49.7585 0.4510 0.3283 0.5445 -0.0166 0.0115  -0.0769 6.5207 8.5010  5.3900 
5.2926  -5.3313 -5.9039 -0.3641 0.2916  0.0856  -0.4106 0.3201  0.0930  0.5518  -0.6775 0.1430  
'X-RAY DIFFRACTION' 27 ? refined 2.3975   47.3834  -39.7589 0.3805 0.3414 0.6562 0.0640  -0.0571 0.0511  5.4390 3.5741  7.3895 
0.9479  -4.9651 -2.4666 -0.1563 -0.5442 -0.5935 0.0749  0.0640  -0.1729 1.2586  0.6186  0.0920  
'X-RAY DIFFRACTION' 28 ? refined 7.6394   57.4170  -52.6584 0.3378 0.3411 0.3853 -0.0037 0.0205  -0.0293 9.2719 5.0618  2.3267 
1.0159  -3.4906 -1.1966 -0.4344 0.3628  -0.4028 -0.2859 -0.0014 -0.7747 0.1801  0.3912  0.5019  
'X-RAY DIFFRACTION' 29 ? refined -5.0657  66.2136  -46.1673 0.5096 0.5512 0.7479 -0.0402 -0.1161 0.1124  4.6251 2.2895  2.3176 
0.6183  1.6055  -1.8346 -0.1464 0.2658  0.8981  -0.7270 0.4256  1.1756  -0.4134 -1.3399 -0.3524 
'X-RAY DIFFRACTION' 30 ? refined 8.3915   65.2908  -36.7542 0.2747 0.5121 0.3449 -0.0122 0.0548  -0.0168 9.7169 2.8046  6.2191 
-4.1932 -2.0491 -0.0880 -0.1619 -1.2800 -0.3806 0.6247  -0.1268 -0.8539 -0.2484 0.6209  0.1988  
'X-RAY DIFFRACTION' 31 ? refined 6.6735   57.8067  -44.2614 0.3426 0.3246 0.4215 0.0234  -0.0381 0.0036  4.3635 2.9302  3.4658 
0.7848  -1.4467 0.4097  -0.0348 -0.1156 -0.0095 -0.0349 0.0532  -0.0967 0.2117  0.2732  -0.0264 
'X-RAY DIFFRACTION' 32 ? refined 9.2354   70.3032  -48.2133 0.3904 0.3615 0.4394 -0.0620 0.0421  0.0522  9.5117 3.8273  6.2112 
0.4088  0.8913  -0.3257 -0.0116 0.2258  0.6530  -0.1917 -0.0564 0.7053  -0.7073 -0.3675 -0.1701 
'X-RAY DIFFRACTION' 33 ? refined -5.3521  53.6882  -48.0417 0.3726 0.3703 0.5156 -0.0069 -0.0632 0.0285  4.6294 3.3521  5.2287 
2.7936  -1.5144 -1.4606 0.0734  0.0586  0.3097  -0.5802 0.0308  0.6910  0.7062  0.0209  -0.2285 
'X-RAY DIFFRACTION' 34 ? refined -37.1957 49.9854  -14.2007 0.5978 0.8298 0.5910 -0.1868 0.0496  0.0605  4.7720 4.9972  3.8168 
0.3952  -3.1267 -3.4055 -0.0504 -0.7746 -0.5466 0.6470  -0.2819 0.1525  -0.0885 -0.5643 0.2038  
'X-RAY DIFFRACTION' 35 ? refined -42.4838 51.2087  -23.1820 0.4686 0.8080 0.8273 -0.2280 0.0573  0.0348  3.5151 3.4173  8.4469 
0.4180  -3.9235 -3.8198 0.0653  -0.1436 0.0075  0.2431  0.0816  0.7789  0.1935  -0.9536 -0.3055 
'X-RAY DIFFRACTION' 36 ? refined -38.4185 60.2597  -9.5354  0.6890 0.6453 0.6559 -0.0160 0.1570  -0.0152 8.9321 3.7477  5.1285 
-2.3434 0.1102  0.7636  -0.8605 0.8757  -1.0999 0.3160  0.5632  0.2165  -0.4183 -0.4687 0.2423  
'X-RAY DIFFRACTION' 37 ? refined -38.3414 68.6482  -18.0810 0.6082 0.6277 0.8549 -0.0507 0.0973  -0.0169 3.8939 7.8598  8.7928 
0.8416  1.9327  4.4892  0.0647  0.0913  0.6138  0.0004  -0.1304 -0.0094 -0.7530 -0.1741 0.0088  
'X-RAY DIFFRACTION' 38 ? refined -44.0907 67.3803  -21.3929 0.5758 0.7545 0.7933 -0.0502 0.0882  -0.0213 7.4185 7.6115  4.5482 
2.4062  1.3084  2.4756  -0.0871 -0.7050 1.1331  -0.2047 -0.7419 -0.0846 -0.3404 -1.1546 0.7575  
'X-RAY DIFFRACTION' 39 ? refined -42.8036 57.6634  -15.6561 0.5064 0.7935 0.8872 -0.1329 0.1230  -0.0039 2.8251 2.0782  8.0277 
-2.4468 -2.8069 1.4224  0.0548  -0.0193 -0.2710 0.4035  0.1575  0.4979  -0.0750 -0.5543 -0.2289 
'X-RAY DIFFRACTION' 40 ? refined -45.2616 72.8149  -10.3605 1.0223 0.8380 0.8072 0.0688  0.2705  0.0114  2.6235 7.1328  4.1610 
-4.1625 -0.1315 -1.2885 -0.2870 -0.8012 0.9132  0.8609  0.4709  -0.4357 -1.4061 -0.6622 -0.3218 
'X-RAY DIFFRACTION' 41 ? refined -33.5310 52.6461  -14.0522 0.6073 0.7180 0.5736 -0.1650 0.1087  0.0280  1.9975 9.9667  8.8110 
-4.4425 -1.9937 6.2008  -0.5069 -0.0343 0.0152  0.7293  0.6285  0.8932  0.5300  0.4887  -0.0031 
'X-RAY DIFFRACTION' 42 ? refined -20.0631 53.8840  -11.3897 0.5657 0.9048 0.6035 -0.1421 0.0043  -0.0685 9.1003 8.9028  3.4560 
-7.0009 5.5699  -4.9269 0.2936  -0.3651 -0.7233 0.2067  0.5154  0.6192  -0.0469 0.2083  -0.7761 
'X-RAY DIFFRACTION' 43 ? refined -12.6311 52.2787  -13.2712 0.5191 1.2423 0.6201 -0.2462 -0.0553 -0.0344 1.7753 2.6583  7.0064 
-1.4385 -1.3749 -1.2760 0.3140  -1.1406 -0.1376 0.3349  -0.0360 -0.0912 -0.4260 0.6716  -0.2815 
'X-RAY DIFFRACTION' 44 ? refined -14.6033 44.6073  -17.7411 0.6332 1.0717 0.6589 -0.1652 -0.0869 0.2036  1.5324 1.6585  3.5666 
-0.8813 -1.3264 0.7571  0.0327  -0.9802 -0.4497 0.3495  -0.0298 0.0628  0.3733  0.2656  0.0298  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
'X-RAY DIFFRACTION' 1  1  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 85 through 94 )
;
'X-RAY DIFFRACTION' 2  2  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 95 through 120 )
;
'X-RAY DIFFRACTION' 3  3  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 121 through 232 )
;
'X-RAY DIFFRACTION' 4  4  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 22 )
;
'X-RAY DIFFRACTION' 5  5  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 23 through 75 )
;
'X-RAY DIFFRACTION' 6  6  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 76 through 85 )
;
'X-RAY DIFFRACTION' 7  7  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 86 through 153 )
;
'X-RAY DIFFRACTION' 8  8  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 21 )
;
'X-RAY DIFFRACTION' 9  9  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 22 through 47 )
;
'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 48 through 75 )
;
'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 76 through 85 )
;
'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 86 through 132 )
;
'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 133 through 153 )
;
'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 85 through 99 )
;
'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 100 through 132 )
;
'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 133 through 142 )
;
'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 143 through 162 )
;
'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 163 through 232 )
;
'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 83 through 93 )
;
'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 94 through 120 )
;
'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 121 through 132 )
;
'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 133 through 142 )
;
'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 143 through 173 )
;
'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 174 through 216 )
;
'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 217 through 232 )
;
'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 1 through 21 )
;
'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 22 through 36 )
;
'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 37 through 48 )
;
'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 49 through 65 )
;
'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 66 through 75 )
;
'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 76 through 131 )
;
'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 132 through 142 )
;
'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 143 through 153 )
;
'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 1 through 22 )
;
'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 23 through 36 )
;
'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 37 through 56 )
;
'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 57 through 75 )
;
'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 76 through 85 )
;
'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 86 through 125 )
;
'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 126 through 142 )
;
'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 143 through 153 )
;
'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 85 through 99 )
;
'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 100 through 132 )
;
'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 133 through 232 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.10.1_2155: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? iMOSFLM ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA   ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .                    4 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 96  ? ? -78.16  44.79   
2  1 ASN A 140 ? ? 52.47   -111.13 
3  1 ILE A 217 ? ? -109.10 -61.92  
4  1 PHE B 64  ? ? -59.30  101.71  
5  1 ASP B 90  ? ? -77.06  -167.99 
6  1 ASN C 26  ? ? 58.51   14.34   
7  1 ALA C 55  ? ? -146.38 38.99   
8  1 PRO C 62  ? ? -75.30  -165.37 
9  1 LYS C 128 ? ? -91.25  42.01   
10 1 LEU D 86  ? ? -90.13  41.08   
11 1 ASN D 140 ? ? 53.50   -108.71 
12 1 ASP D 174 ? ? -78.47  -159.89 
13 1 ILE D 217 ? ? -120.54 -55.32  
14 1 ALA E 84  ? ? -172.45 120.31  
15 1 ASN E 85  ? ? -147.05 -143.58 
16 1 PRO E 96  ? ? -77.64  39.01   
17 1 ASN E 140 ? ? 50.96   -127.27 
18 1 ASP E 174 ? ? -70.31  -168.95 
19 1 ILE E 217 ? ? -107.77 -66.10  
20 1 PHE G 64  ? ? -53.78  106.56  
21 1 ASP G 90  ? ? -74.62  -165.43 
22 1 SER G 98  ? ? -154.88 82.13   
23 1 LEU G 144 ? ? -102.45 -65.60  
24 1 ASN H 140 ? ? 56.99   -118.03 
25 1 ASN H 140 ? ? 55.08   -118.03 
26 1 PHE H 148 ? ? -58.71  107.66  
27 1 ASP H 174 ? ? -75.59  -156.16 
28 1 ASN H 220 ? ? 57.30   70.36   
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       443 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   7.73 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A GLY 83 ? A GLY 1 
2 1 Y 1 A ALA 84 ? A ALA 2 
3 1 Y 1 D GLY 83 ? D GLY 1 
4 1 Y 1 D ALA 84 ? D ALA 2 
5 1 Y 1 H GLY 83 ? H GLY 1 
6 1 Y 1 H ALA 84 ? H ALA 2 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Motor Neurone Disease Association'                             'United Kingdom' Hasnain/Apr15/833-791 1 
'Medical Research Council (United Kingdom)'                     'United Kingdom' MRF-060-0002-RG-HASNA 2 
'Sao Paulo Research Fundation'                                  Brazil           2015/00062-1          3 
'Sao Paulo Research Fundation'                                  Brazil           2016/24686-7          4 
'National Council for Scientific and Technological Development' Brazil           407438/2013-0         5 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION'                                    ZN  
4 3,6,9,12,15,18,21-HEPTAOXATRICOSANE-1,23-DIOL PE8 
5 GLYCEROL                                      GOL 
6 water                                         HOH 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
# 
