data_9FNL
# 
_entry.id   9FNL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FNL         pdb_00009fnl 10.2210/pdb9fnl/pdb 
WWPDB D_1292139296 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FNL 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-10 
_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.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gil2@mail.huji.ac.il 
_pdbx_contact_author.name_first         Gil 
_pdbx_contact_author.name_last          Shoham 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2491-3715 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hadad, N.'  1 ? 
'Lavid, N.'  2 ? 
'Shoham, Y.' 3 ? 
'Shoham, G.' 4 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The structure of CBM42 from Clostridium thermocellum in complex with arabinofuranosyl xylobiose (A3X) substrate molecules' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hadad, N.'  1 ? 
primary 'Lavid, N.'  2 ? 
primary 'Shoham, Y.' 3 ? 
primary 'Shoham, G.' 4 ? 
# 
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 'Anti-sigma-I factor RsgI5'                                                   16189.264 6   ? ? ? ? 
2 branched    syn 'alpha-L-arabinofuranose-(1-3)-beta-D-xylopyranose-(1-4)-beta-D-xylopyranose' 414.360   12  ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION'                                                                35.453    15  ? ? ? ? 
4 non-polymer syn GLYCEROL                                                                      92.094    1   ? ? ? ? 
5 water       nat water                                                                         18.015    929 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKFESSNYRGYYIRVKSFSGRIDPYVNPVEDSMFKIVPGLADPSCISFESKTYPGYYLKHENFRVILKKYEDTDLFREDA
TFRVVPGWADENMISFQSYNYPYRYIRHRDFELYIENIKTDLDRKDATFIGIKVD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKFESSNYRGYYIRVKSFSGRIDPYVNPVEDSMFKIVPGLADPSCISFESKTYPGYYLKHENFRVILKKYEDTDLFREDA
TFRVVPGWADENMISFQSYNYPYRYIRHRDFELYIENIKTDLDRKDATFIGIKVD
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION' CL  
4 GLYCEROL       GOL 
5 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   PHE n 
1 4   GLU n 
1 5   SER n 
1 6   SER n 
1 7   ASN n 
1 8   TYR n 
1 9   ARG n 
1 10  GLY n 
1 11  TYR n 
1 12  TYR n 
1 13  ILE n 
1 14  ARG n 
1 15  VAL n 
1 16  LYS n 
1 17  SER n 
1 18  PHE n 
1 19  SER n 
1 20  GLY n 
1 21  ARG n 
1 22  ILE n 
1 23  ASP n 
1 24  PRO n 
1 25  TYR n 
1 26  VAL n 
1 27  ASN n 
1 28  PRO n 
1 29  VAL n 
1 30  GLU n 
1 31  ASP n 
1 32  SER n 
1 33  MET n 
1 34  PHE n 
1 35  LYS n 
1 36  ILE n 
1 37  VAL n 
1 38  PRO n 
1 39  GLY n 
1 40  LEU n 
1 41  ALA n 
1 42  ASP n 
1 43  PRO n 
1 44  SER n 
1 45  CYS n 
1 46  ILE n 
1 47  SER n 
1 48  PHE n 
1 49  GLU n 
1 50  SER n 
1 51  LYS n 
1 52  THR n 
1 53  TYR n 
1 54  PRO n 
1 55  GLY n 
1 56  TYR n 
1 57  TYR n 
1 58  LEU n 
1 59  LYS n 
1 60  HIS n 
1 61  GLU n 
1 62  ASN n 
1 63  PHE n 
1 64  ARG n 
1 65  VAL n 
1 66  ILE n 
1 67  LEU n 
1 68  LYS n 
1 69  LYS n 
1 70  TYR n 
1 71  GLU n 
1 72  ASP n 
1 73  THR n 
1 74  ASP n 
1 75  LEU n 
1 76  PHE n 
1 77  ARG n 
1 78  GLU n 
1 79  ASP n 
1 80  ALA n 
1 81  THR n 
1 82  PHE n 
1 83  ARG n 
1 84  VAL n 
1 85  VAL n 
1 86  PRO n 
1 87  GLY n 
1 88  TRP n 
1 89  ALA n 
1 90  ASP n 
1 91  GLU n 
1 92  ASN n 
1 93  MET n 
1 94  ILE n 
1 95  SER n 
1 96  PHE n 
1 97  GLN n 
1 98  SER n 
1 99  TYR n 
1 100 ASN n 
1 101 TYR n 
1 102 PRO n 
1 103 TYR n 
1 104 ARG n 
1 105 TYR n 
1 106 ILE n 
1 107 ARG n 
1 108 HIS n 
1 109 ARG n 
1 110 ASP n 
1 111 PHE n 
1 112 GLU n 
1 113 LEU n 
1 114 TYR n 
1 115 ILE n 
1 116 GLU n 
1 117 ASN n 
1 118 ILE n 
1 119 LYS n 
1 120 THR n 
1 121 ASP n 
1 122 LEU n 
1 123 ASP n 
1 124 ARG n 
1 125 LYS n 
1 126 ASP n 
1 127 ALA n 
1 128 THR n 
1 129 PHE n 
1 130 ILE n 
1 131 GLY n 
1 132 ILE n 
1 133 LYS n 
1 134 VAL n 
1 135 ASP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   135 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rsgI5, Cthe_1273' 
_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      'Acetivibrio thermocellus DSM 1313' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     637887 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 LArafa1-3DXylpb1-4DXylpb1-ROH                                    'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/2,3,2/[a212h-1b_1-5][a211h-1a_1-4]/1-1-2/a4-b1_b3-c1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][b-D-Xylp]{[(4+1)][b-D-Xylp]{[(3+1)][a-L-Araf]{}}}'           LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 XYP C1 O1 1 XYP O4 HO4 sing ? 
2 2 3 AHR C1 O1 2 XYP O3 HO3 sing ? 
# 
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 
AHR 'L-saccharide, alpha linking' . alpha-L-arabinofuranose 'alpha-L-arabinose; L-arabinose; arabinose' 'C5 H10 O5'      150.130 
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 
CL  non-polymer                   . 'CHLORIDE ION'          ?                                           'Cl -1'          35.453  
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 
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 
XYP 'D-saccharide, beta linking'  . beta-D-xylopyranose     'beta-D-xylose; D-xylose; xylose'           'C5 H10 O5'      150.130 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
AHR 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LArafa              
AHR 'COMMON NAME'                         GMML     1.0 a-L-arabinofuranose 
AHR 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Araf            
AHR 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Ara                 
XYP 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DXylpb              
XYP 'COMMON NAME'                         GMML     1.0 b-D-xylopyranose    
XYP 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Xylp            
XYP 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Xyl                 
# 
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   MET 1   1   1   MET MET A . n 
A 1 2   LYS 2   2   2   LYS LYS A . n 
A 1 3   PHE 3   3   3   PHE PHE A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   TYR 8   8   8   TYR TYR A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  TYR 12  12  12  TYR TYR A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  PHE 18  18  18  PHE PHE A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  ASP 23  23  23  ASP ASP A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  ASN 27  27  27  ASN ASN A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  MET 33  33  33  MET MET A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  CYS 45  45  45  CYS CYS A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  HIS 60  60  60  HIS HIS A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  ALA 89  89  89  ALA ALA A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  MET 93  93  93  MET MET A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TYR 101 101 101 TYR TYR A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 HIS 108 108 108 HIS HIS A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 ASP 110 110 110 ASP ASP A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 TYR 114 114 114 TYR TYR A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 ASP 135 135 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LYS 2   2   2   LYS LYS B . n 
B 1 3   PHE 3   3   3   PHE PHE B . n 
B 1 4   GLU 4   4   4   GLU GLU B . n 
B 1 5   SER 5   5   5   SER SER B . n 
B 1 6   SER 6   6   6   SER SER B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   TYR 8   8   8   TYR TYR B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  TYR 11  11  11  TYR TYR B . n 
B 1 12  TYR 12  12  12  TYR TYR B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  ARG 14  14  14  ARG ARG B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  LYS 16  16  16  LYS LYS B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  PHE 18  18  18  PHE PHE B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  GLY 20  20  20  GLY GLY B . n 
B 1 21  ARG 21  21  21  ARG ARG B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  ASP 23  23  23  ASP ASP B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  TYR 25  25  25  TYR TYR B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  ASN 27  27  27  ASN ASN B . n 
B 1 28  PRO 28  28  28  PRO PRO B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  MET 33  33  33  MET MET B . n 
B 1 34  PHE 34  34  34  PHE PHE B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  PRO 43  43  43  PRO PRO B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  CYS 45  45  45  CYS CYS B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  PRO 54  54  54  PRO PRO B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  TYR 56  56  56  TYR TYR B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  LYS 59  59  59  LYS LYS B . n 
B 1 60  HIS 60  60  60  HIS HIS B . n 
B 1 61  GLU 61  61  61  GLU GLU B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  PHE 63  63  63  PHE PHE B . n 
B 1 64  ARG 64  64  64  ARG ARG B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  ILE 66  66  66  ILE ILE B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  TYR 70  70  70  TYR TYR B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  PHE 76  76  76  PHE PHE B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  THR 81  81  81  THR THR B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  GLY 87  87  87  GLY GLY B . n 
B 1 88  TRP 88  88  88  TRP TRP B . n 
B 1 89  ALA 89  89  89  ALA ALA B . n 
B 1 90  ASP 90  90  90  ASP ASP B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  MET 93  93  93  MET MET B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  TYR 99  99  99  TYR TYR B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 TYR 101 101 101 TYR TYR B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 TYR 103 103 103 TYR TYR B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 ARG 107 107 107 ARG ARG B . n 
B 1 108 HIS 108 108 108 HIS HIS B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 ASP 110 110 110 ASP ASP B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 GLU 112 112 112 GLU GLU B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 TYR 114 114 114 TYR TYR B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 GLU 116 116 116 GLU GLU B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 LYS 119 119 119 LYS LYS B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 ASP 121 121 121 ASP ASP B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 ALA 127 127 127 ALA ALA B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 ASP 135 135 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LYS 2   2   2   LYS LYS C . n 
C 1 3   PHE 3   3   3   PHE PHE C . n 
C 1 4   GLU 4   4   4   GLU GLU C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   SER 6   6   6   SER SER C . n 
C 1 7   ASN 7   7   7   ASN ASN C . n 
C 1 8   TYR 8   8   8   TYR TYR C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  TYR 11  11  11  TYR TYR C . n 
C 1 12  TYR 12  12  12  TYR TYR C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  ARG 14  14  14  ARG ARG C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  PHE 18  18  18  PHE PHE C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  GLY 20  20  20  GLY GLY C . n 
C 1 21  ARG 21  21  21  ARG ARG C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  ASP 23  23  23  ASP ASP C . n 
C 1 24  PRO 24  24  24  PRO PRO C . n 
C 1 25  TYR 25  25  25  TYR TYR C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  ASN 27  27  27  ASN ASN C . n 
C 1 28  PRO 28  28  28  PRO PRO C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  GLU 30  30  30  GLU GLU C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  MET 33  33  33  MET MET C . n 
C 1 34  PHE 34  34  34  PHE PHE C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  VAL 37  37  37  VAL VAL C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  LEU 40  40  40  LEU LEU C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  PRO 43  43  43  PRO PRO C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  CYS 45  45  45  CYS CYS C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  PHE 48  48  48  PHE PHE C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  PRO 54  54  54  PRO PRO C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  TYR 56  56  56  TYR TYR C . n 
C 1 57  TYR 57  57  57  TYR TYR C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  LYS 59  59  59  LYS LYS C . n 
C 1 60  HIS 60  60  60  HIS HIS C . n 
C 1 61  GLU 61  61  61  GLU GLU C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  PHE 63  63  63  PHE PHE C . n 
C 1 64  ARG 64  64  64  ARG ARG C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  TYR 70  70  70  TYR TYR C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  PHE 76  76  76  PHE PHE C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  GLU 78  78  78  GLU GLU C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  THR 81  81  81  THR THR C . n 
C 1 82  PHE 82  82  82  PHE PHE C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  TRP 88  88  88  TRP TRP C . n 
C 1 89  ALA 89  89  89  ALA ALA C . n 
C 1 90  ASP 90  90  90  ASP ASP C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  ASN 92  92  92  ASN ASN C . n 
C 1 93  MET 93  93  93  MET MET C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  TYR 99  99  99  TYR TYR C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 TYR 101 101 101 TYR TYR C . n 
C 1 102 PRO 102 102 102 PRO PRO C . n 
C 1 103 TYR 103 103 103 TYR TYR C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 TYR 105 105 105 TYR TYR C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 HIS 108 108 108 HIS HIS C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 ASP 110 110 110 ASP ASP C . n 
C 1 111 PHE 111 111 111 PHE PHE C . n 
C 1 112 GLU 112 112 112 GLU GLU C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 TYR 114 114 114 TYR TYR C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 GLU 116 116 116 GLU GLU C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 LYS 119 119 119 LYS LYS C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 ARG 124 124 124 ARG ARG C . n 
C 1 125 LYS 125 125 125 LYS LYS C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 ASP 135 135 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LYS 2   2   2   LYS LYS D . n 
D 1 3   PHE 3   3   3   PHE PHE D . n 
D 1 4   GLU 4   4   4   GLU GLU D . n 
D 1 5   SER 5   5   5   SER SER D . n 
D 1 6   SER 6   6   6   SER SER D . n 
D 1 7   ASN 7   7   7   ASN ASN D . n 
D 1 8   TYR 8   8   8   TYR TYR D . n 
D 1 9   ARG 9   9   9   ARG ARG D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  TYR 11  11  11  TYR TYR D . n 
D 1 12  TYR 12  12  12  TYR TYR D . n 
D 1 13  ILE 13  13  13  ILE ILE D . n 
D 1 14  ARG 14  14  14  ARG ARG D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  LYS 16  16  16  LYS LYS D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  PHE 18  18  18  PHE PHE D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  GLY 20  20  20  GLY GLY D . n 
D 1 21  ARG 21  21  21  ARG ARG D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  ASP 23  23  23  ASP ASP D . n 
D 1 24  PRO 24  24  24  PRO PRO D . n 
D 1 25  TYR 25  25  25  TYR TYR D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  ASN 27  27  27  ASN ASN D . n 
D 1 28  PRO 28  28  28  PRO PRO D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  GLU 30  30  30  GLU GLU D . n 
D 1 31  ASP 31  31  31  ASP ASP D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  MET 33  33  33  MET MET D . n 
D 1 34  PHE 34  34  34  PHE PHE D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  VAL 37  37  37  VAL VAL D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  GLY 39  39  39  GLY GLY D . n 
D 1 40  LEU 40  40  40  LEU LEU D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  PRO 43  43  43  PRO PRO D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  CYS 45  45  45  CYS CYS D . n 
D 1 46  ILE 46  46  46  ILE ILE D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  PHE 48  48  48  PHE PHE D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  LYS 51  51  51  LYS LYS D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  TYR 53  53  53  TYR TYR D . n 
D 1 54  PRO 54  54  54  PRO PRO D . n 
D 1 55  GLY 55  55  55  GLY GLY D . n 
D 1 56  TYR 56  56  56  TYR TYR D . n 
D 1 57  TYR 57  57  57  TYR TYR D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  LYS 59  59  59  LYS LYS D . n 
D 1 60  HIS 60  60  60  HIS HIS D . n 
D 1 61  GLU 61  61  61  GLU GLU D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  PHE 63  63  63  PHE PHE D . n 
D 1 64  ARG 64  64  64  ARG ARG D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  ILE 66  66  66  ILE ILE D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  LYS 69  69  69  LYS LYS D . n 
D 1 70  TYR 70  70  70  TYR TYR D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  ASP 72  72  72  ASP ASP D . n 
D 1 73  THR 73  73  73  THR THR D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  PHE 76  76  76  PHE PHE D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  GLU 78  78  78  GLU GLU D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  THR 81  81  81  THR THR D . n 
D 1 82  PHE 82  82  82  PHE PHE D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  VAL 84  84  84  VAL VAL D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  GLY 87  87  87  GLY GLY D . n 
D 1 88  TRP 88  88  88  TRP TRP D . n 
D 1 89  ALA 89  89  89  ALA ALA D . n 
D 1 90  ASP 90  90  90  ASP ASP D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  ASN 92  92  92  ASN ASN D . n 
D 1 93  MET 93  93  93  MET MET D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  PHE 96  96  96  PHE PHE D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  TYR 99  99  99  TYR TYR D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 TYR 101 101 101 TYR TYR D . n 
D 1 102 PRO 102 102 102 PRO PRO D . n 
D 1 103 TYR 103 103 103 TYR TYR D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 TYR 105 105 105 TYR TYR D . n 
D 1 106 ILE 106 106 106 ILE ILE D . n 
D 1 107 ARG 107 107 107 ARG ARG D . n 
D 1 108 HIS 108 108 108 HIS HIS D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 ASP 110 110 110 ASP ASP D . n 
D 1 111 PHE 111 111 111 PHE PHE D . n 
D 1 112 GLU 112 112 112 GLU GLU D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 TYR 114 114 114 TYR TYR D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 GLU 116 116 116 GLU GLU D . n 
D 1 117 ASN 117 117 117 ASN ASN D . n 
D 1 118 ILE 118 118 118 ILE ILE D . n 
D 1 119 LYS 119 119 119 LYS LYS D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 ASP 121 121 121 ASP ASP D . n 
D 1 122 LEU 122 122 122 LEU LEU D . n 
D 1 123 ASP 123 123 123 ASP ASP D . n 
D 1 124 ARG 124 124 124 ARG ARG D . n 
D 1 125 LYS 125 125 125 LYS LYS D . n 
D 1 126 ASP 126 126 126 ASP ASP D . n 
D 1 127 ALA 127 127 127 ALA ALA D . n 
D 1 128 THR 128 128 128 THR THR D . n 
D 1 129 PHE 129 129 129 PHE PHE D . n 
D 1 130 ILE 130 130 130 ILE ILE D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 ASP 135 135 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LYS 2   2   2   LYS LYS E . n 
E 1 3   PHE 3   3   3   PHE PHE E . n 
E 1 4   GLU 4   4   4   GLU GLU E . n 
E 1 5   SER 5   5   5   SER SER E . n 
E 1 6   SER 6   6   6   SER SER E . n 
E 1 7   ASN 7   7   7   ASN ASN E . n 
E 1 8   TYR 8   8   8   TYR TYR E . n 
E 1 9   ARG 9   9   9   ARG ARG E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  TYR 11  11  11  TYR TYR E . n 
E 1 12  TYR 12  12  12  TYR TYR E . n 
E 1 13  ILE 13  13  13  ILE ILE E . n 
E 1 14  ARG 14  14  14  ARG ARG E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  LYS 16  16  16  LYS LYS E . n 
E 1 17  SER 17  17  17  SER SER E . n 
E 1 18  PHE 18  18  18  PHE PHE E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  GLY 20  20  20  GLY GLY E . n 
E 1 21  ARG 21  21  21  ARG ARG E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  ASP 23  23  23  ASP ASP E . n 
E 1 24  PRO 24  24  24  PRO PRO E . n 
E 1 25  TYR 25  25  25  TYR TYR E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  ASN 27  27  27  ASN ASN E . n 
E 1 28  PRO 28  28  28  PRO PRO E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  GLU 30  30  30  GLU GLU E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  SER 32  32  32  SER SER E . n 
E 1 33  MET 33  33  33  MET MET E . n 
E 1 34  PHE 34  34  34  PHE PHE E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  VAL 37  37  37  VAL VAL E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  GLY 39  39  39  GLY GLY E . n 
E 1 40  LEU 40  40  40  LEU LEU E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  PRO 43  43  43  PRO PRO E . n 
E 1 44  SER 44  44  44  SER SER E . n 
E 1 45  CYS 45  45  45  CYS CYS E . n 
E 1 46  ILE 46  46  46  ILE ILE E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  PHE 48  48  48  PHE PHE E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  LYS 51  51  51  LYS LYS E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  TYR 53  53  53  TYR TYR E . n 
E 1 54  PRO 54  54  54  PRO PRO E . n 
E 1 55  GLY 55  55  55  GLY GLY E . n 
E 1 56  TYR 56  56  56  TYR TYR E . n 
E 1 57  TYR 57  57  57  TYR TYR E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  LYS 59  59  59  LYS LYS E . n 
E 1 60  HIS 60  60  60  HIS HIS E . n 
E 1 61  GLU 61  61  61  GLU GLU E . n 
E 1 62  ASN 62  62  62  ASN ASN E . n 
E 1 63  PHE 63  63  63  PHE PHE E . n 
E 1 64  ARG 64  64  64  ARG ARG E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  ILE 66  66  66  ILE ILE E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  LYS 68  68  68  LYS LYS E . n 
E 1 69  LYS 69  69  69  LYS LYS E . n 
E 1 70  TYR 70  70  70  TYR TYR E . n 
E 1 71  GLU 71  71  71  GLU GLU E . n 
E 1 72  ASP 72  72  72  ASP ASP E . n 
E 1 73  THR 73  73  73  THR THR E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  LEU 75  75  75  LEU LEU E . n 
E 1 76  PHE 76  76  76  PHE PHE E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  GLU 78  78  78  GLU GLU E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  THR 81  81  81  THR THR E . n 
E 1 82  PHE 82  82  82  PHE PHE E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  VAL 84  84  84  VAL VAL E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  GLY 87  87  87  GLY GLY E . n 
E 1 88  TRP 88  88  88  TRP TRP E . n 
E 1 89  ALA 89  89  89  ALA ALA E . n 
E 1 90  ASP 90  90  90  ASP ASP E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  ASN 92  92  92  ASN ASN E . n 
E 1 93  MET 93  93  93  MET MET E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  PHE 96  96  96  PHE PHE E . n 
E 1 97  GLN 97  97  97  GLN GLN E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  TYR 99  99  99  TYR TYR E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 TYR 101 101 101 TYR TYR E . n 
E 1 102 PRO 102 102 102 PRO PRO E . n 
E 1 103 TYR 103 103 103 TYR TYR E . n 
E 1 104 ARG 104 104 104 ARG ARG E . n 
E 1 105 TYR 105 105 105 TYR TYR E . n 
E 1 106 ILE 106 106 106 ILE ILE E . n 
E 1 107 ARG 107 107 107 ARG ARG E . n 
E 1 108 HIS 108 108 108 HIS HIS E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 ASP 110 110 110 ASP ASP E . n 
E 1 111 PHE 111 111 111 PHE PHE E . n 
E 1 112 GLU 112 112 112 GLU GLU E . n 
E 1 113 LEU 113 113 113 LEU LEU E . n 
E 1 114 TYR 114 114 114 TYR TYR E . n 
E 1 115 ILE 115 115 115 ILE ILE E . n 
E 1 116 GLU 116 116 116 GLU GLU E . n 
E 1 117 ASN 117 117 117 ASN ASN E . n 
E 1 118 ILE 118 118 118 ILE ILE E . n 
E 1 119 LYS 119 119 119 LYS LYS E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 ASP 121 121 121 ASP ASP E . n 
E 1 122 LEU 122 122 122 LEU LEU E . n 
E 1 123 ASP 123 123 123 ASP ASP E . n 
E 1 124 ARG 124 124 124 ARG ARG E . n 
E 1 125 LYS 125 125 125 LYS LYS E . n 
E 1 126 ASP 126 126 126 ASP ASP E . n 
E 1 127 ALA 127 127 127 ALA ALA E . n 
E 1 128 THR 128 128 128 THR THR E . n 
E 1 129 PHE 129 129 129 PHE PHE E . n 
E 1 130 ILE 130 130 130 ILE ILE E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 LYS 133 133 133 LYS LYS E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 ASP 135 135 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LYS 2   2   2   LYS LYS F . n 
F 1 3   PHE 3   3   3   PHE PHE F . n 
F 1 4   GLU 4   4   4   GLU GLU F . n 
F 1 5   SER 5   5   5   SER SER F . n 
F 1 6   SER 6   6   6   SER SER F . n 
F 1 7   ASN 7   7   7   ASN ASN F . n 
F 1 8   TYR 8   8   8   TYR TYR F . n 
F 1 9   ARG 9   9   9   ARG ARG F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  TYR 11  11  11  TYR TYR F . n 
F 1 12  TYR 12  12  12  TYR TYR F . n 
F 1 13  ILE 13  13  13  ILE ILE F . n 
F 1 14  ARG 14  14  14  ARG ARG F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  LYS 16  16  16  LYS LYS F . n 
F 1 17  SER 17  17  17  SER SER F . n 
F 1 18  PHE 18  18  18  PHE PHE F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  GLY 20  20  20  GLY GLY F . n 
F 1 21  ARG 21  21  21  ARG ARG F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  ASP 23  23  23  ASP ASP F . n 
F 1 24  PRO 24  24  24  PRO PRO F . n 
F 1 25  TYR 25  25  25  TYR TYR F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  ASN 27  27  27  ASN ASN F . n 
F 1 28  PRO 28  28  28  PRO PRO F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  GLU 30  30  30  GLU GLU F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  SER 32  32  32  SER SER F . n 
F 1 33  MET 33  33  33  MET MET F . n 
F 1 34  PHE 34  34  34  PHE PHE F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  VAL 37  37  37  VAL VAL F . n 
F 1 38  PRO 38  38  38  PRO PRO F . n 
F 1 39  GLY 39  39  39  GLY GLY F . n 
F 1 40  LEU 40  40  40  LEU LEU F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  PRO 43  43  43  PRO PRO F . n 
F 1 44  SER 44  44  44  SER SER F . n 
F 1 45  CYS 45  45  45  CYS CYS F . n 
F 1 46  ILE 46  46  46  ILE ILE F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  PHE 48  48  48  PHE PHE F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  SER 50  50  50  SER SER F . n 
F 1 51  LYS 51  51  51  LYS LYS F . n 
F 1 52  THR 52  52  52  THR THR F . n 
F 1 53  TYR 53  53  53  TYR TYR F . n 
F 1 54  PRO 54  54  54  PRO PRO F . n 
F 1 55  GLY 55  55  55  GLY GLY F . n 
F 1 56  TYR 56  56  56  TYR TYR F . n 
F 1 57  TYR 57  57  57  TYR TYR F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  LYS 59  59  59  LYS LYS F . n 
F 1 60  HIS 60  60  60  HIS HIS F . n 
F 1 61  GLU 61  61  61  GLU GLU F . n 
F 1 62  ASN 62  62  62  ASN ASN F . n 
F 1 63  PHE 63  63  63  PHE PHE F . n 
F 1 64  ARG 64  64  64  ARG ARG F . n 
F 1 65  VAL 65  65  65  VAL VAL F . n 
F 1 66  ILE 66  66  66  ILE ILE F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  LYS 68  68  68  LYS LYS F . n 
F 1 69  LYS 69  69  69  LYS LYS F . n 
F 1 70  TYR 70  70  70  TYR TYR F . n 
F 1 71  GLU 71  71  71  GLU GLU F . n 
F 1 72  ASP 72  72  72  ASP ASP F . n 
F 1 73  THR 73  73  73  THR THR F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  LEU 75  75  75  LEU LEU F . n 
F 1 76  PHE 76  76  76  PHE PHE F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  GLU 78  78  78  GLU GLU F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  THR 81  81  81  THR THR F . n 
F 1 82  PHE 82  82  82  PHE PHE F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  VAL 84  84  84  VAL VAL F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  GLY 87  87  87  GLY GLY F . n 
F 1 88  TRP 88  88  88  TRP TRP F . n 
F 1 89  ALA 89  89  89  ALA ALA F . n 
F 1 90  ASP 90  90  90  ASP ASP F . n 
F 1 91  GLU 91  91  91  GLU GLU F . n 
F 1 92  ASN 92  92  92  ASN ASN F . n 
F 1 93  MET 93  93  93  MET MET F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  SER 95  95  95  SER SER F . n 
F 1 96  PHE 96  96  96  PHE PHE F . n 
F 1 97  GLN 97  97  97  GLN GLN F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  TYR 99  99  99  TYR TYR F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 TYR 101 101 101 TYR TYR F . n 
F 1 102 PRO 102 102 102 PRO PRO F . n 
F 1 103 TYR 103 103 103 TYR TYR F . n 
F 1 104 ARG 104 104 104 ARG ARG F . n 
F 1 105 TYR 105 105 105 TYR TYR F . n 
F 1 106 ILE 106 106 106 ILE ILE F . n 
F 1 107 ARG 107 107 107 ARG ARG F . n 
F 1 108 HIS 108 108 108 HIS HIS F . n 
F 1 109 ARG 109 109 109 ARG ARG F . n 
F 1 110 ASP 110 110 110 ASP ASP F . n 
F 1 111 PHE 111 111 111 PHE PHE F . n 
F 1 112 GLU 112 112 112 GLU GLU F . n 
F 1 113 LEU 113 113 113 LEU LEU F . n 
F 1 114 TYR 114 114 114 TYR TYR F . n 
F 1 115 ILE 115 115 115 ILE ILE F . n 
F 1 116 GLU 116 116 116 GLU GLU F . n 
F 1 117 ASN 117 117 117 ASN ASN F . n 
F 1 118 ILE 118 118 118 ILE ILE F . n 
F 1 119 LYS 119 119 119 LYS LYS F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 ASP 121 121 121 ASP ASP F . n 
F 1 122 LEU 122 122 122 LEU LEU F . n 
F 1 123 ASP 123 123 123 ASP ASP F . n 
F 1 124 ARG 124 124 124 ARG ARG F . n 
F 1 125 LYS 125 125 125 LYS LYS F . n 
F 1 126 ASP 126 126 126 ASP ASP F . n 
F 1 127 ALA 127 127 127 ALA ALA F . n 
F 1 128 THR 128 128 128 THR THR F . n 
F 1 129 PHE 129 129 129 PHE PHE F . n 
F 1 130 ILE 130 130 130 ILE ILE F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 LYS 133 133 133 LYS LYS F . n 
F 1 134 VAL 134 134 134 VAL VAL F . n 
F 1 135 ASP 135 135 ?   ?   ?   F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 2 XYP 1 G XYP 1 A AXX 401 n 
G 2 XYP 2 G XYP 2 A AXX 401 n 
G 2 AHR 3 G AHR 3 A AXX 401 n 
H 2 XYP 1 I XYP 1 A AXX 501 n 
H 2 XYP 2 I XYP 2 A AXX 501 n 
H 2 AHR 3 I AHR 3 A AXX 501 n 
I 2 XYP 1 J XYP 1 B AXX 301 n 
I 2 XYP 2 J XYP 2 B AXX 301 n 
I 2 AHR 3 J AHR 3 B AXX 301 n 
J 2 XYP 1 K XYP 1 B AXX 401 n 
J 2 XYP 2 K XYP 2 B AXX 401 n 
J 2 AHR 3 K AHR 3 B AXX 401 n 
K 2 XYP 1 L XYP 1 C AXX 301 n 
K 2 XYP 2 L XYP 2 C AXX 301 n 
K 2 AHR 3 L AHR 3 C AXX 301 n 
L 2 XYP 1 M XYP 1 C AXX 401 n 
L 2 XYP 2 M XYP 2 C AXX 401 n 
L 2 AHR 3 M AHR 3 C AXX 401 n 
M 2 XYP 1 N XYP 1 D AXX 401 n 
M 2 XYP 2 N XYP 2 D AXX 401 n 
M 2 AHR 3 N AHR 3 D AXX 401 n 
N 2 XYP 1 O XYP 1 D AXX 501 n 
N 2 XYP 2 O XYP 2 D AXX 501 n 
N 2 AHR 3 O AHR 3 D AXX 501 n 
O 2 XYP 1 P XYP 1 E AXX 501 n 
O 2 XYP 2 P XYP 2 E AXX 501 n 
O 2 AHR 3 P AHR 3 E AXX 501 n 
P 2 XYP 1 Q XYP 1 E AXX 601 n 
P 2 XYP 2 Q XYP 2 E AXX 601 n 
P 2 AHR 3 Q AHR 3 E AXX 601 n 
Q 2 XYP 1 R XYP 1 F AXX 401 n 
Q 2 XYP 2 R XYP 2 F AXX 401 n 
Q 2 AHR 3 R AHR 3 F AXX 401 n 
R 2 XYP 1 T XYP 1 F AXX 501 n 
R 2 XYP 2 T XYP 2 F AXX 501 n 
R 2 AHR 3 T AHR 3 F AXX 501 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 XYP ? ? XYP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 AHR ? ? AHR ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
S  3 CL  1   201 1   CL  CL  A . 
T  3 CL  1   201 2   CL  CL  B . 
U  3 CL  1   202 7   CL  CL  B . 
V  3 CL  1   203 8   CL  CL  B . 
W  3 CL  1   204 14  CL  CL  B . 
X  3 CL  1   201 3   CL  CL  C . 
Y  3 CL  1   202 9   CL  CL  C . 
Z  3 CL  1   203 10  CL  CL  C . 
AA 3 CL  1   201 4   CL  CL  D . 
BA 3 CL  1   202 11  CL  CL  D . 
CA 3 CL  1   203 15  CL  CL  D . 
DA 4 GOL 1   401 401 GOL GOL E . 
EA 3 CL  1   402 5   CL  CL  E . 
FA 3 CL  1   403 12  CL  CL  E . 
GA 3 CL  1   201 6   CL  CL  F . 
HA 3 CL  1   202 13  CL  CL  F . 
IA 5 HOH 1   301 541 HOH HOH A . 
IA 5 HOH 2   302 710 HOH HOH A . 
IA 5 HOH 3   303 383 HOH HOH A . 
IA 5 HOH 4   304 81  HOH HOH A . 
IA 5 HOH 5   305 242 HOH HOH A . 
IA 5 HOH 6   306 159 HOH HOH A . 
IA 5 HOH 7   307 270 HOH HOH A . 
IA 5 HOH 8   308 260 HOH HOH A . 
IA 5 HOH 9   309 213 HOH HOH A . 
IA 5 HOH 10  310 161 HOH HOH A . 
IA 5 HOH 11  311 520 HOH HOH A . 
IA 5 HOH 12  312 671 HOH HOH A . 
IA 5 HOH 13  313 640 HOH HOH A . 
IA 5 HOH 14  314 342 HOH HOH A . 
IA 5 HOH 15  315 225 HOH HOH A . 
IA 5 HOH 16  316 367 HOH HOH A . 
IA 5 HOH 17  317 326 HOH HOH A . 
IA 5 HOH 18  318 150 HOH HOH A . 
IA 5 HOH 19  319 32  HOH HOH A . 
IA 5 HOH 20  320 620 HOH HOH A . 
IA 5 HOH 21  321 328 HOH HOH A . 
IA 5 HOH 22  322 27  HOH HOH A . 
IA 5 HOH 23  323 596 HOH HOH A . 
IA 5 HOH 24  324 7   HOH HOH A . 
IA 5 HOH 25  325 97  HOH HOH A . 
IA 5 HOH 26  326 69  HOH HOH A . 
IA 5 HOH 27  327 385 HOH HOH A . 
IA 5 HOH 28  328 698 HOH HOH A . 
IA 5 HOH 29  329 323 HOH HOH A . 
IA 5 HOH 30  330 282 HOH HOH A . 
IA 5 HOH 31  331 556 HOH HOH A . 
IA 5 HOH 32  332 368 HOH HOH A . 
IA 5 HOH 33  333 111 HOH HOH A . 
IA 5 HOH 34  334 16  HOH HOH A . 
IA 5 HOH 35  335 276 HOH HOH A . 
IA 5 HOH 36  336 313 HOH HOH A . 
IA 5 HOH 37  337 151 HOH HOH A . 
IA 5 HOH 38  338 459 HOH HOH A . 
IA 5 HOH 39  339 125 HOH HOH A . 
IA 5 HOH 40  340 592 HOH HOH A . 
IA 5 HOH 41  341 519 HOH HOH A . 
IA 5 HOH 42  342 51  HOH HOH A . 
IA 5 HOH 43  343 602 HOH HOH A . 
IA 5 HOH 44  344 468 HOH HOH A . 
IA 5 HOH 45  345 649 HOH HOH A . 
IA 5 HOH 46  346 422 HOH HOH A . 
IA 5 HOH 47  347 245 HOH HOH A . 
IA 5 HOH 48  348 296 HOH HOH A . 
IA 5 HOH 49  349 523 HOH HOH A . 
IA 5 HOH 50  350 256 HOH HOH A . 
IA 5 HOH 51  351 193 HOH HOH A . 
IA 5 HOH 52  352 561 HOH HOH A . 
IA 5 HOH 53  353 142 HOH HOH A . 
IA 5 HOH 54  354 186 HOH HOH A . 
IA 5 HOH 55  355 515 HOH HOH A . 
IA 5 HOH 56  356 35  HOH HOH A . 
IA 5 HOH 57  357 76  HOH HOH A . 
IA 5 HOH 58  358 861 HOH HOH A . 
IA 5 HOH 59  359 418 HOH HOH A . 
IA 5 HOH 60  360 36  HOH HOH A . 
IA 5 HOH 61  361 6   HOH HOH A . 
IA 5 HOH 62  362 49  HOH HOH A . 
IA 5 HOH 63  363 190 HOH HOH A . 
IA 5 HOH 64  364 432 HOH HOH A . 
IA 5 HOH 65  365 691 HOH HOH A . 
IA 5 HOH 66  366 88  HOH HOH A . 
IA 5 HOH 67  367 121 HOH HOH A . 
IA 5 HOH 68  368 678 HOH HOH A . 
IA 5 HOH 69  369 429 HOH HOH A . 
IA 5 HOH 70  370 801 HOH HOH A . 
IA 5 HOH 71  371 643 HOH HOH A . 
IA 5 HOH 72  372 497 HOH HOH A . 
IA 5 HOH 73  373 606 HOH HOH A . 
IA 5 HOH 74  374 146 HOH HOH A . 
IA 5 HOH 75  375 320 HOH HOH A . 
IA 5 HOH 76  376 122 HOH HOH A . 
IA 5 HOH 77  377 462 HOH HOH A . 
IA 5 HOH 78  378 864 HOH HOH A . 
IA 5 HOH 79  379 595 HOH HOH A . 
IA 5 HOH 80  380 119 HOH HOH A . 
IA 5 HOH 81  381 709 HOH HOH A . 
IA 5 HOH 82  382 132 HOH HOH A . 
IA 5 HOH 83  383 482 HOH HOH A . 
IA 5 HOH 84  384 155 HOH HOH A . 
IA 5 HOH 85  385 139 HOH HOH A . 
IA 5 HOH 86  386 681 HOH HOH A . 
IA 5 HOH 87  387 77  HOH HOH A . 
IA 5 HOH 88  388 5   HOH HOH A . 
IA 5 HOH 89  389 266 HOH HOH A . 
IA 5 HOH 90  390 333 HOH HOH A . 
IA 5 HOH 91  391 289 HOH HOH A . 
IA 5 HOH 92  392 39  HOH HOH A . 
IA 5 HOH 93  393 600 HOH HOH A . 
IA 5 HOH 94  394 203 HOH HOH A . 
IA 5 HOH 95  395 272 HOH HOH A . 
IA 5 HOH 96  396 53  HOH HOH A . 
IA 5 HOH 97  397 857 HOH HOH A . 
IA 5 HOH 98  398 580 HOH HOH A . 
IA 5 HOH 99  399 505 HOH HOH A . 
IA 5 HOH 100 400 131 HOH HOH A . 
IA 5 HOH 101 401 869 HOH HOH A . 
IA 5 HOH 102 402 110 HOH HOH A . 
IA 5 HOH 103 403 195 HOH HOH A . 
IA 5 HOH 104 404 651 HOH HOH A . 
IA 5 HOH 105 405 550 HOH HOH A . 
IA 5 HOH 106 406 853 HOH HOH A . 
IA 5 HOH 107 407 106 HOH HOH A . 
IA 5 HOH 108 408 794 HOH HOH A . 
IA 5 HOH 109 409 657 HOH HOH A . 
IA 5 HOH 110 410 626 HOH HOH A . 
IA 5 HOH 111 411 714 HOH HOH A . 
IA 5 HOH 112 412 862 HOH HOH A . 
IA 5 HOH 113 413 531 HOH HOH A . 
IA 5 HOH 114 414 708 HOH HOH A . 
IA 5 HOH 115 415 693 HOH HOH A . 
IA 5 HOH 116 416 118 HOH HOH A . 
IA 5 HOH 117 417 711 HOH HOH A . 
IA 5 HOH 118 418 638 HOH HOH A . 
IA 5 HOH 119 419 915 HOH HOH A . 
IA 5 HOH 120 420 464 HOH HOH A . 
IA 5 HOH 121 421 854 HOH HOH A . 
IA 5 HOH 122 422 695 HOH HOH A . 
IA 5 HOH 123 423 489 HOH HOH A . 
IA 5 HOH 124 424 867 HOH HOH A . 
IA 5 HOH 125 425 856 HOH HOH A . 
IA 5 HOH 126 426 852 HOH HOH A . 
IA 5 HOH 127 427 946 HOH HOH A . 
IA 5 HOH 128 428 803 HOH HOH A . 
IA 5 HOH 129 429 959 HOH HOH A . 
IA 5 HOH 130 430 797 HOH HOH A . 
IA 5 HOH 131 431 554 HOH HOH A . 
IA 5 HOH 132 432 718 HOH HOH A . 
IA 5 HOH 133 433 713 HOH HOH A . 
IA 5 HOH 134 434 798 HOH HOH A . 
IA 5 HOH 135 435 866 HOH HOH A . 
IA 5 HOH 136 436 572 HOH HOH A . 
IA 5 HOH 137 437 666 HOH HOH A . 
IA 5 HOH 138 438 557 HOH HOH A . 
IA 5 HOH 139 439 799 HOH HOH A . 
IA 5 HOH 140 440 291 HOH HOH A . 
IA 5 HOH 141 441 246 HOH HOH A . 
IA 5 HOH 142 442 217 HOH HOH A . 
IA 5 HOH 143 443 670 HOH HOH A . 
IA 5 HOH 144 444 484 HOH HOH A . 
IA 5 HOH 145 445 441 HOH HOH A . 
IA 5 HOH 146 446 715 HOH HOH A . 
IA 5 HOH 147 447 123 HOH HOH A . 
IA 5 HOH 148 448 871 HOH HOH A . 
IA 5 HOH 149 449 624 HOH HOH A . 
IA 5 HOH 150 450 921 HOH HOH A . 
IA 5 HOH 151 451 354 HOH HOH A . 
IA 5 HOH 152 452 516 HOH HOH A . 
IA 5 HOH 153 453 369 HOH HOH A . 
IA 5 HOH 154 454 502 HOH HOH A . 
IA 5 HOH 155 455 934 HOH HOH A . 
IA 5 HOH 156 456 865 HOH HOH A . 
IA 5 HOH 157 457 855 HOH HOH A . 
IA 5 HOH 158 458 868 HOH HOH A . 
IA 5 HOH 159 459 424 HOH HOH A . 
IA 5 HOH 160 460 579 HOH HOH A . 
IA 5 HOH 161 461 372 HOH HOH A . 
IA 5 HOH 162 462 720 HOH HOH A . 
IA 5 HOH 163 463 565 HOH HOH A . 
IA 5 HOH 164 464 390 HOH HOH A . 
IA 5 HOH 165 465 240 HOH HOH A . 
IA 5 HOH 166 466 288 HOH HOH A . 
IA 5 HOH 167 467 608 HOH HOH A . 
IA 5 HOH 168 468 795 HOH HOH A . 
IA 5 HOH 169 469 719 HOH HOH A . 
IA 5 HOH 170 470 967 HOH HOH A . 
IA 5 HOH 171 471 535 HOH HOH A . 
IA 5 HOH 172 472 581 HOH HOH A . 
IA 5 HOH 173 473 941 HOH HOH A . 
IA 5 HOH 174 474 761 HOH HOH A . 
IA 5 HOH 175 475 327 HOH HOH A . 
IA 5 HOH 176 476 920 HOH HOH A . 
IA 5 HOH 177 477 870 HOH HOH A . 
IA 5 HOH 178 478 872 HOH HOH A . 
IA 5 HOH 179 479 772 HOH HOH A . 
IA 5 HOH 180 480 762 HOH HOH A . 
IA 5 HOH 181 481 446 HOH HOH A . 
IA 5 HOH 182 482 773 HOH HOH A . 
IA 5 HOH 183 483 796 HOH HOH A . 
IA 5 HOH 184 484 588 HOH HOH A . 
JA 5 HOH 1   301 807 HOH HOH B . 
JA 5 HOH 2   302 172 HOH HOH B . 
JA 5 HOH 3   303 292 HOH HOH B . 
JA 5 HOH 4   304 277 HOH HOH B . 
JA 5 HOH 5   305 539 HOH HOH B . 
JA 5 HOH 6   306 975 HOH HOH B . 
JA 5 HOH 7   307 809 HOH HOH B . 
JA 5 HOH 8   308 582 HOH HOH B . 
JA 5 HOH 9   309 175 HOH HOH B . 
JA 5 HOH 10  310 481 HOH HOH B . 
JA 5 HOH 11  311 177 HOH HOH B . 
JA 5 HOH 12  312 676 HOH HOH B . 
JA 5 HOH 13  313 976 HOH HOH B . 
JA 5 HOH 14  314 589 HOH HOH B . 
JA 5 HOH 15  315 239 HOH HOH B . 
JA 5 HOH 16  316 60  HOH HOH B . 
JA 5 HOH 17  317 813 HOH HOH B . 
JA 5 HOH 18  318 201 HOH HOH B . 
JA 5 HOH 19  319 475 HOH HOH B . 
JA 5 HOH 20  320 690 HOH HOH B . 
JA 5 HOH 21  321 210 HOH HOH B . 
JA 5 HOH 22  322 89  HOH HOH B . 
JA 5 HOH 23  323 935 HOH HOH B . 
JA 5 HOH 24  324 57  HOH HOH B . 
JA 5 HOH 25  325 83  HOH HOH B . 
JA 5 HOH 26  326 271 HOH HOH B . 
JA 5 HOH 27  327 9   HOH HOH B . 
JA 5 HOH 28  328 258 HOH HOH B . 
JA 5 HOH 29  329 335 HOH HOH B . 
JA 5 HOH 30  330 15  HOH HOH B . 
JA 5 HOH 31  331 503 HOH HOH B . 
JA 5 HOH 32  332 154 HOH HOH B . 
JA 5 HOH 33  333 114 HOH HOH B . 
JA 5 HOH 34  334 293 HOH HOH B . 
JA 5 HOH 35  335 290 HOH HOH B . 
JA 5 HOH 36  336 38  HOH HOH B . 
JA 5 HOH 37  337 964 HOH HOH B . 
JA 5 HOH 38  338 308 HOH HOH B . 
JA 5 HOH 39  339 528 HOH HOH B . 
JA 5 HOH 40  340 194 HOH HOH B . 
JA 5 HOH 41  341 301 HOH HOH B . 
JA 5 HOH 42  342 364 HOH HOH B . 
JA 5 HOH 43  343 152 HOH HOH B . 
JA 5 HOH 44  344 287 HOH HOH B . 
JA 5 HOH 45  345 873 HOH HOH B . 
JA 5 HOH 46  346 3   HOH HOH B . 
JA 5 HOH 47  347 380 HOH HOH B . 
JA 5 HOH 48  348 387 HOH HOH B . 
JA 5 HOH 49  349 490 HOH HOH B . 
JA 5 HOH 50  350 192 HOH HOH B . 
JA 5 HOH 51  351 254 HOH HOH B . 
JA 5 HOH 52  352 281 HOH HOH B . 
JA 5 HOH 53  353 436 HOH HOH B . 
JA 5 HOH 54  354 811 HOH HOH B . 
JA 5 HOH 55  355 141 HOH HOH B . 
JA 5 HOH 56  356 148 HOH HOH B . 
JA 5 HOH 57  357 558 HOH HOH B . 
JA 5 HOH 58  358 378 HOH HOH B . 
JA 5 HOH 59  359 84  HOH HOH B . 
JA 5 HOH 60  360 410 HOH HOH B . 
JA 5 HOH 61  361 169 HOH HOH B . 
JA 5 HOH 62  362 918 HOH HOH B . 
JA 5 HOH 63  363 82  HOH HOH B . 
JA 5 HOH 64  364 355 HOH HOH B . 
JA 5 HOH 65  365 382 HOH HOH B . 
JA 5 HOH 66  366 285 HOH HOH B . 
JA 5 HOH 67  367 420 HOH HOH B . 
JA 5 HOH 68  368 47  HOH HOH B . 
JA 5 HOH 69  369 559 HOH HOH B . 
JA 5 HOH 70  370 168 HOH HOH B . 
JA 5 HOH 71  371 621 HOH HOH B . 
JA 5 HOH 72  372 400 HOH HOH B . 
JA 5 HOH 73  373 399 HOH HOH B . 
JA 5 HOH 74  374 423 HOH HOH B . 
JA 5 HOH 75  375 443 HOH HOH B . 
JA 5 HOH 76  376 348 HOH HOH B . 
JA 5 HOH 77  377 29  HOH HOH B . 
JA 5 HOH 78  378 425 HOH HOH B . 
JA 5 HOH 79  379 405 HOH HOH B . 
JA 5 HOH 80  380 45  HOH HOH B . 
JA 5 HOH 81  381 583 HOH HOH B . 
JA 5 HOH 82  382 222 HOH HOH B . 
JA 5 HOH 83  383 2   HOH HOH B . 
JA 5 HOH 84  384 174 HOH HOH B . 
JA 5 HOH 85  385 30  HOH HOH B . 
JA 5 HOH 86  386 112 HOH HOH B . 
JA 5 HOH 87  387 969 HOH HOH B . 
JA 5 HOH 88  388 791 HOH HOH B . 
JA 5 HOH 89  389 442 HOH HOH B . 
JA 5 HOH 90  390 724 HOH HOH B . 
JA 5 HOH 91  391 273 HOH HOH B . 
JA 5 HOH 92  392 571 HOH HOH B . 
JA 5 HOH 93  393 406 HOH HOH B . 
JA 5 HOH 94  394 332 HOH HOH B . 
JA 5 HOH 95  395 336 HOH HOH B . 
JA 5 HOH 96  396 573 HOH HOH B . 
JA 5 HOH 97  397 144 HOH HOH B . 
JA 5 HOH 98  398 393 HOH HOH B . 
JA 5 HOH 99  399 808 HOH HOH B . 
JA 5 HOH 100 400 763 HOH HOH B . 
JA 5 HOH 101 401 675 HOH HOH B . 
JA 5 HOH 102 402 652 HOH HOH B . 
JA 5 HOH 103 403 366 HOH HOH B . 
JA 5 HOH 104 404 574 HOH HOH B . 
JA 5 HOH 105 405 644 HOH HOH B . 
JA 5 HOH 106 406 919 HOH HOH B . 
JA 5 HOH 107 407 805 HOH HOH B . 
JA 5 HOH 108 408 55  HOH HOH B . 
JA 5 HOH 109 409 472 HOH HOH B . 
JA 5 HOH 110 410 789 HOH HOH B . 
JA 5 HOH 111 411 702 HOH HOH B . 
JA 5 HOH 112 412 680 HOH HOH B . 
JA 5 HOH 113 413 167 HOH HOH B . 
JA 5 HOH 114 414 726 HOH HOH B . 
JA 5 HOH 115 415 227 HOH HOH B . 
JA 5 HOH 116 416 792 HOH HOH B . 
JA 5 HOH 117 417 685 HOH HOH B . 
JA 5 HOH 118 418 182 HOH HOH B . 
JA 5 HOH 119 419 537 HOH HOH B . 
JA 5 HOH 120 420 876 HOH HOH B . 
JA 5 HOH 121 421 672 HOH HOH B . 
JA 5 HOH 122 422 223 HOH HOH B . 
JA 5 HOH 123 423 951 HOH HOH B . 
JA 5 HOH 124 424 848 HOH HOH B . 
JA 5 HOH 125 425 451 HOH HOH B . 
JA 5 HOH 126 426 536 HOH HOH B . 
JA 5 HOH 127 427 756 HOH HOH B . 
JA 5 HOH 128 428 810 HOH HOH B . 
JA 5 HOH 129 429 334 HOH HOH B . 
JA 5 HOH 130 430 244 HOH HOH B . 
JA 5 HOH 131 431 903 HOH HOH B . 
JA 5 HOH 132 432 874 HOH HOH B . 
JA 5 HOH 133 433 236 HOH HOH B . 
JA 5 HOH 134 434 950 HOH HOH B . 
JA 5 HOH 135 435 817 HOH HOH B . 
JA 5 HOH 136 436 965 HOH HOH B . 
JA 5 HOH 137 437 790 HOH HOH B . 
JA 5 HOH 138 438 970 HOH HOH B . 
JA 5 HOH 139 439 725 HOH HOH B . 
JA 5 HOH 140 440 257 HOH HOH B . 
JA 5 HOH 141 441 619 HOH HOH B . 
JA 5 HOH 142 442 936 HOH HOH B . 
JA 5 HOH 143 443 705 HOH HOH B . 
JA 5 HOH 144 444 962 HOH HOH B . 
JA 5 HOH 145 445 768 HOH HOH B . 
JA 5 HOH 146 446 729 HOH HOH B . 
JA 5 HOH 147 447 911 HOH HOH B . 
JA 5 HOH 148 448 633 HOH HOH B . 
JA 5 HOH 149 449 944 HOH HOH B . 
JA 5 HOH 150 450 781 HOH HOH B . 
JA 5 HOH 151 451 926 HOH HOH B . 
KA 5 HOH 1   301 885 HOH HOH C . 
KA 5 HOH 2   302 483 HOH HOH C . 
KA 5 HOH 3   303 534 HOH HOH C . 
KA 5 HOH 4   304 575 HOH HOH C . 
KA 5 HOH 5   305 178 HOH HOH C . 
KA 5 HOH 6   306 553 HOH HOH C . 
KA 5 HOH 7   307 120 HOH HOH C . 
KA 5 HOH 8   308 631 HOH HOH C . 
KA 5 HOH 9   309 126 HOH HOH C . 
KA 5 HOH 10  310 173 HOH HOH C . 
KA 5 HOH 11  311 207 HOH HOH C . 
KA 5 HOH 12  312 181 HOH HOH C . 
KA 5 HOH 13  313 170 HOH HOH C . 
KA 5 HOH 14  314 453 HOH HOH C . 
KA 5 HOH 15  315 465 HOH HOH C . 
KA 5 HOH 16  316 452 HOH HOH C . 
KA 5 HOH 17  317 961 HOH HOH C . 
KA 5 HOH 18  318 24  HOH HOH C . 
KA 5 HOH 19  319 363 HOH HOH C . 
KA 5 HOH 20  320 85  HOH HOH C . 
KA 5 HOH 21  321 878 HOH HOH C . 
KA 5 HOH 22  322 487 HOH HOH C . 
KA 5 HOH 23  323 92  HOH HOH C . 
KA 5 HOH 24  324 318 HOH HOH C . 
KA 5 HOH 25  325 398 HOH HOH C . 
KA 5 HOH 26  326 522 HOH HOH C . 
KA 5 HOH 27  327 18  HOH HOH C . 
KA 5 HOH 28  328 41  HOH HOH C . 
KA 5 HOH 29  329 428 HOH HOH C . 
KA 5 HOH 30  330 136 HOH HOH C . 
KA 5 HOH 31  331 66  HOH HOH C . 
KA 5 HOH 32  332 196 HOH HOH C . 
KA 5 HOH 33  333 598 HOH HOH C . 
KA 5 HOH 34  334 262 HOH HOH C . 
KA 5 HOH 35  335 232 HOH HOH C . 
KA 5 HOH 36  336 361 HOH HOH C . 
KA 5 HOH 37  337 473 HOH HOH C . 
KA 5 HOH 38  338 733 HOH HOH C . 
KA 5 HOH 39  339 20  HOH HOH C . 
KA 5 HOH 40  340 593 HOH HOH C . 
KA 5 HOH 41  341 163 HOH HOH C . 
KA 5 HOH 42  342 1   HOH HOH C . 
KA 5 HOH 43  343 300 HOH HOH C . 
KA 5 HOH 44  344 197 HOH HOH C . 
KA 5 HOH 45  345 235 HOH HOH C . 
KA 5 HOH 46  346 95  HOH HOH C . 
KA 5 HOH 47  347 605 HOH HOH C . 
KA 5 HOH 48  348 611 HOH HOH C . 
KA 5 HOH 49  349 188 HOH HOH C . 
KA 5 HOH 50  350 956 HOH HOH C . 
KA 5 HOH 51  351 661 HOH HOH C . 
KA 5 HOH 52  352 73  HOH HOH C . 
KA 5 HOH 53  353 295 HOH HOH C . 
KA 5 HOH 54  354 381 HOH HOH C . 
KA 5 HOH 55  355 656 HOH HOH C . 
KA 5 HOH 56  356 434 HOH HOH C . 
KA 5 HOH 57  357 514 HOH HOH C . 
KA 5 HOH 58  358 128 HOH HOH C . 
KA 5 HOH 59  359 881 HOH HOH C . 
KA 5 HOH 60  360 431 HOH HOH C . 
KA 5 HOH 61  361 438 HOH HOH C . 
KA 5 HOH 62  362 248 HOH HOH C . 
KA 5 HOH 63  363 563 HOH HOH C . 
KA 5 HOH 64  364 317 HOH HOH C . 
KA 5 HOH 65  365 371 HOH HOH C . 
KA 5 HOH 66  366 19  HOH HOH C . 
KA 5 HOH 67  367 96  HOH HOH C . 
KA 5 HOH 68  368 527 HOH HOH C . 
KA 5 HOH 69  369 109 HOH HOH C . 
KA 5 HOH 70  370 356 HOH HOH C . 
KA 5 HOH 71  371 17  HOH HOH C . 
KA 5 HOH 72  372 351 HOH HOH C . 
KA 5 HOH 73  373 377 HOH HOH C . 
KA 5 HOH 74  374 467 HOH HOH C . 
KA 5 HOH 75  375 304 HOH HOH C . 
KA 5 HOH 76  376 153 HOH HOH C . 
KA 5 HOH 77  377 659 HOH HOH C . 
KA 5 HOH 78  378 279 HOH HOH C . 
KA 5 HOH 79  379 529 HOH HOH C . 
KA 5 HOH 80  380 486 HOH HOH C . 
KA 5 HOH 81  381 98  HOH HOH C . 
KA 5 HOH 82  382 360 HOH HOH C . 
KA 5 HOH 83  383 93  HOH HOH C . 
KA 5 HOH 84  384 264 HOH HOH C . 
KA 5 HOH 85  385 176 HOH HOH C . 
KA 5 HOH 86  386 294 HOH HOH C . 
KA 5 HOH 87  387 99  HOH HOH C . 
KA 5 HOH 88  388 72  HOH HOH C . 
KA 5 HOH 89  389 274 HOH HOH C . 
KA 5 HOH 90  390 411 HOH HOH C . 
KA 5 HOH 91  391 71  HOH HOH C . 
KA 5 HOH 92  392 343 HOH HOH C . 
KA 5 HOH 93  393 415 HOH HOH C . 
KA 5 HOH 94  394 267 HOH HOH C . 
KA 5 HOH 95  395 604 HOH HOH C . 
KA 5 HOH 96  396 241 HOH HOH C . 
KA 5 HOH 97  397 642 HOH HOH C . 
KA 5 HOH 98  398 247 HOH HOH C . 
KA 5 HOH 99  399 331 HOH HOH C . 
KA 5 HOH 100 400 687 HOH HOH C . 
KA 5 HOH 101 401 337 HOH HOH C . 
KA 5 HOH 102 402 413 HOH HOH C . 
KA 5 HOH 103 403 882 HOH HOH C . 
KA 5 HOH 104 404 211 HOH HOH C . 
KA 5 HOH 105 405 769 HOH HOH C . 
KA 5 HOH 106 406 315 HOH HOH C . 
KA 5 HOH 107 407 732 HOH HOH C . 
KA 5 HOH 108 408 501 HOH HOH C . 
KA 5 HOH 109 409 776 HOH HOH C . 
KA 5 HOH 110 410 491 HOH HOH C . 
KA 5 HOH 111 411 615 HOH HOH C . 
KA 5 HOH 112 412 930 HOH HOH C . 
KA 5 HOH 113 413 955 HOH HOH C . 
KA 5 HOH 114 414 880 HOH HOH C . 
KA 5 HOH 115 415 469 HOH HOH C . 
KA 5 HOH 116 416 641 HOH HOH C . 
KA 5 HOH 117 417 820 HOH HOH C . 
KA 5 HOH 118 418 701 HOH HOH C . 
KA 5 HOH 119 419 663 HOH HOH C . 
KA 5 HOH 120 420 637 HOH HOH C . 
KA 5 HOH 121 421 875 HOH HOH C . 
KA 5 HOH 122 422 886 HOH HOH C . 
KA 5 HOH 123 423 662 HOH HOH C . 
KA 5 HOH 124 424 972 HOH HOH C . 
KA 5 HOH 125 425 966 HOH HOH C . 
KA 5 HOH 126 426 585 HOH HOH C . 
KA 5 HOH 127 427 806 HOH HOH C . 
KA 5 HOH 128 428 584 HOH HOH C . 
KA 5 HOH 129 429 767 HOH HOH C . 
KA 5 HOH 130 430 960 HOH HOH C . 
KA 5 HOH 131 431 770 HOH HOH C . 
KA 5 HOH 132 432 697 HOH HOH C . 
KA 5 HOH 133 433 877 HOH HOH C . 
KA 5 HOH 134 434 639 HOH HOH C . 
KA 5 HOH 135 435 646 HOH HOH C . 
KA 5 HOH 136 436 679 HOH HOH C . 
KA 5 HOH 137 437 884 HOH HOH C . 
KA 5 HOH 138 438 625 HOH HOH C . 
KA 5 HOH 139 439 278 HOH HOH C . 
KA 5 HOH 140 440 883 HOH HOH C . 
KA 5 HOH 141 441 609 HOH HOH C . 
KA 5 HOH 142 442 251 HOH HOH C . 
KA 5 HOH 143 443 456 HOH HOH C . 
KA 5 HOH 144 444 158 HOH HOH C . 
KA 5 HOH 145 445 339 HOH HOH C . 
KA 5 HOH 146 446 736 HOH HOH C . 
KA 5 HOH 147 447 576 HOH HOH C . 
KA 5 HOH 148 448 189 HOH HOH C . 
KA 5 HOH 149 449 879 HOH HOH C . 
KA 5 HOH 150 450 485 HOH HOH C . 
KA 5 HOH 151 451 463 HOH HOH C . 
KA 5 HOH 152 452 58  HOH HOH C . 
KA 5 HOH 153 453 307 HOH HOH C . 
KA 5 HOH 154 454 617 HOH HOH C . 
KA 5 HOH 155 455 737 HOH HOH C . 
KA 5 HOH 156 456 601 HOH HOH C . 
KA 5 HOH 157 457 858 HOH HOH C . 
KA 5 HOH 158 458 694 HOH HOH C . 
KA 5 HOH 159 459 818 HOH HOH C . 
KA 5 HOH 160 460 800 HOH HOH C . 
KA 5 HOH 161 461 779 HOH HOH C . 
KA 5 HOH 162 462 778 HOH HOH C . 
KA 5 HOH 163 463 780 HOH HOH C . 
LA 5 HOH 1   301 948 HOH HOH D . 
LA 5 HOH 2   302 199 HOH HOH D . 
LA 5 HOH 3   303 890 HOH HOH D . 
LA 5 HOH 4   304 263 HOH HOH D . 
LA 5 HOH 5   305 684 HOH HOH D . 
LA 5 HOH 6   306 566 HOH HOH D . 
LA 5 HOH 7   307 511 HOH HOH D . 
LA 5 HOH 8   308 458 HOH HOH D . 
LA 5 HOH 9   309 741 HOH HOH D . 
LA 5 HOH 10  310 137 HOH HOH D . 
LA 5 HOH 11  311 303 HOH HOH D . 
LA 5 HOH 12  312 105 HOH HOH D . 
LA 5 HOH 13  313 444 HOH HOH D . 
LA 5 HOH 14  314 87  HOH HOH D . 
LA 5 HOH 15  315 344 HOH HOH D . 
LA 5 HOH 16  316 931 HOH HOH D . 
LA 5 HOH 17  317 518 HOH HOH D . 
LA 5 HOH 18  318 216 HOH HOH D . 
LA 5 HOH 19  319 401 HOH HOH D . 
LA 5 HOH 20  320 64  HOH HOH D . 
LA 5 HOH 21  321 90  HOH HOH D . 
LA 5 HOH 22  322 11  HOH HOH D . 
LA 5 HOH 23  323 56  HOH HOH D . 
LA 5 HOH 24  324 612 HOH HOH D . 
LA 5 HOH 25  325 286 HOH HOH D . 
LA 5 HOH 26  326 347 HOH HOH D . 
LA 5 HOH 27  327 386 HOH HOH D . 
LA 5 HOH 28  328 577 HOH HOH D . 
LA 5 HOH 29  329 70  HOH HOH D . 
LA 5 HOH 30  330 349 HOH HOH D . 
LA 5 HOH 31  331 549 HOH HOH D . 
LA 5 HOH 32  332 309 HOH HOH D . 
LA 5 HOH 33  333 183 HOH HOH D . 
LA 5 HOH 34  334 437 HOH HOH D . 
LA 5 HOH 35  335 28  HOH HOH D . 
LA 5 HOH 36  336 357 HOH HOH D . 
LA 5 HOH 37  337 133 HOH HOH D . 
LA 5 HOH 38  338 129 HOH HOH D . 
LA 5 HOH 39  339 586 HOH HOH D . 
LA 5 HOH 40  340 50  HOH HOH D . 
LA 5 HOH 41  341 4   HOH HOH D . 
LA 5 HOH 42  342 94  HOH HOH D . 
LA 5 HOH 43  343 376 HOH HOH D . 
LA 5 HOH 44  344 40  HOH HOH D . 
LA 5 HOH 45  345 324 HOH HOH D . 
LA 5 HOH 46  346 202 HOH HOH D . 
LA 5 HOH 47  347 46  HOH HOH D . 
LA 5 HOH 48  348 179 HOH HOH D . 
LA 5 HOH 49  349 214 HOH HOH D . 
LA 5 HOH 50  350 455 HOH HOH D . 
LA 5 HOH 51  351 426 HOH HOH D . 
LA 5 HOH 52  352 234 HOH HOH D . 
LA 5 HOH 53  353 466 HOH HOH D . 
LA 5 HOH 54  354 739 HOH HOH D . 
LA 5 HOH 55  355 42  HOH HOH D . 
LA 5 HOH 56  356 310 HOH HOH D . 
LA 5 HOH 57  357 394 HOH HOH D . 
LA 5 HOH 58  358 322 HOH HOH D . 
LA 5 HOH 59  359 78  HOH HOH D . 
LA 5 HOH 60  360 283 HOH HOH D . 
LA 5 HOH 61  361 341 HOH HOH D . 
LA 5 HOH 62  362 977 HOH HOH D . 
LA 5 HOH 63  363 184 HOH HOH D . 
LA 5 HOH 64  364 284 HOH HOH D . 
LA 5 HOH 65  365 306 HOH HOH D . 
LA 5 HOH 66  366 218 HOH HOH D . 
LA 5 HOH 67  367 375 HOH HOH D . 
LA 5 HOH 68  368 102 HOH HOH D . 
LA 5 HOH 69  369 74  HOH HOH D . 
LA 5 HOH 70  370 297 HOH HOH D . 
LA 5 HOH 71  371 905 HOH HOH D . 
LA 5 HOH 72  372 219 HOH HOH D . 
LA 5 HOH 73  373 700 HOH HOH D . 
LA 5 HOH 74  374 544 HOH HOH D . 
LA 5 HOH 75  375 138 HOH HOH D . 
LA 5 HOH 76  376 346 HOH HOH D . 
LA 5 HOH 77  377 435 HOH HOH D . 
LA 5 HOH 78  378 454 HOH HOH D . 
LA 5 HOH 79  379 578 HOH HOH D . 
LA 5 HOH 80  380 888 HOH HOH D . 
LA 5 HOH 81  381 113 HOH HOH D . 
LA 5 HOH 82  382 68  HOH HOH D . 
LA 5 HOH 83  383 404 HOH HOH D . 
LA 5 HOH 84  384 31  HOH HOH D . 
LA 5 HOH 85  385 305 HOH HOH D . 
LA 5 HOH 86  386 634 HOH HOH D . 
LA 5 HOH 87  387 660 HOH HOH D . 
LA 5 HOH 88  388 164 HOH HOH D . 
LA 5 HOH 89  389 373 HOH HOH D . 
LA 5 HOH 90  390 261 HOH HOH D . 
LA 5 HOH 91  391 540 HOH HOH D . 
LA 5 HOH 92  392 793 HOH HOH D . 
LA 5 HOH 93  393 504 HOH HOH D . 
LA 5 HOH 94  394 299 HOH HOH D . 
LA 5 HOH 95  395 80  HOH HOH D . 
LA 5 HOH 96  396 13  HOH HOH D . 
LA 5 HOH 97  397 912 HOH HOH D . 
LA 5 HOH 98  398 533 HOH HOH D . 
LA 5 HOH 99  399 567 HOH HOH D . 
LA 5 HOH 100 400 823 HOH HOH D . 
LA 5 HOH 101 401 470 HOH HOH D . 
LA 5 HOH 102 402 496 HOH HOH D . 
LA 5 HOH 103 403 103 HOH HOH D . 
LA 5 HOH 104 404 416 HOH HOH D . 
LA 5 HOH 105 405 359 HOH HOH D . 
LA 5 HOH 106 406 524 HOH HOH D . 
LA 5 HOH 107 407 321 HOH HOH D . 
LA 5 HOH 108 408 570 HOH HOH D . 
LA 5 HOH 109 409 433 HOH HOH D . 
LA 5 HOH 110 410 48  HOH HOH D . 
LA 5 HOH 111 411 914 HOH HOH D . 
LA 5 HOH 112 412 887 HOH HOH D . 
LA 5 HOH 113 413 530 HOH HOH D . 
LA 5 HOH 114 414 682 HOH HOH D . 
LA 5 HOH 115 415 980 HOH HOH D . 
LA 5 HOH 116 416 590 HOH HOH D . 
LA 5 HOH 117 417 766 HOH HOH D . 
LA 5 HOH 118 418 860 HOH HOH D . 
LA 5 HOH 119 419 957 HOH HOH D . 
LA 5 HOH 120 420 954 HOH HOH D . 
LA 5 HOH 121 421 546 HOH HOH D . 
LA 5 HOH 122 422 374 HOH HOH D . 
LA 5 HOH 123 423 824 HOH HOH D . 
LA 5 HOH 124 424 669 HOH HOH D . 
LA 5 HOH 125 425 231 HOH HOH D . 
LA 5 HOH 126 426 445 HOH HOH D . 
LA 5 HOH 127 427 916 HOH HOH D . 
LA 5 HOH 128 428 688 HOH HOH D . 
LA 5 HOH 129 429 156 HOH HOH D . 
LA 5 HOH 130 430 564 HOH HOH D . 
LA 5 HOH 131 431 658 HOH HOH D . 
LA 5 HOH 132 432 498 HOH HOH D . 
LA 5 HOH 133 433 365 HOH HOH D . 
LA 5 HOH 134 434 370 HOH HOH D . 
LA 5 HOH 135 435 395 HOH HOH D . 
LA 5 HOH 136 436 821 HOH HOH D . 
LA 5 HOH 137 437 613 HOH HOH D . 
LA 5 HOH 138 438 668 HOH HOH D . 
LA 5 HOH 139 439 891 HOH HOH D . 
LA 5 HOH 140 440 827 HOH HOH D . 
LA 5 HOH 141 441 686 HOH HOH D . 
LA 5 HOH 142 442 825 HOH HOH D . 
LA 5 HOH 143 443 517 HOH HOH D . 
LA 5 HOH 144 444 822 HOH HOH D . 
LA 5 HOH 145 445 978 HOH HOH D . 
LA 5 HOH 146 446 889 HOH HOH D . 
LA 5 HOH 147 447 859 HOH HOH D . 
LA 5 HOH 148 448 782 HOH HOH D . 
LA 5 HOH 149 449 783 HOH HOH D . 
LA 5 HOH 150 450 134 HOH HOH D . 
LA 5 HOH 151 451 833 HOH HOH D . 
LA 5 HOH 152 452 826 HOH HOH D . 
LA 5 HOH 153 453 647 HOH HOH D . 
LA 5 HOH 154 454 439 HOH HOH D . 
LA 5 HOH 155 455 832 HOH HOH D . 
MA 5 HOH 1   501 927 HOH HOH E . 
MA 5 HOH 2   502 892 HOH HOH E . 
MA 5 HOH 3   503 391 HOH HOH E . 
MA 5 HOH 4   504 461 HOH HOH E . 
MA 5 HOH 5   505 478 HOH HOH E . 
MA 5 HOH 6   506 526 HOH HOH E . 
MA 5 HOH 7   507 627 HOH HOH E . 
MA 5 HOH 8   508 513 HOH HOH E . 
MA 5 HOH 9   509 185 HOH HOH E . 
MA 5 HOH 10  510 924 HOH HOH E . 
MA 5 HOH 11  511 14  HOH HOH E . 
MA 5 HOH 12  512 21  HOH HOH E . 
MA 5 HOH 13  513 65  HOH HOH E . 
MA 5 HOH 14  514 340 HOH HOH E . 
MA 5 HOH 15  515 894 HOH HOH E . 
MA 5 HOH 16  516 171 HOH HOH E . 
MA 5 HOH 17  517 973 HOH HOH E . 
MA 5 HOH 18  518 140 HOH HOH E . 
MA 5 HOH 19  519 100 HOH HOH E . 
MA 5 HOH 20  520 674 HOH HOH E . 
MA 5 HOH 21  521 104 HOH HOH E . 
MA 5 HOH 22  522 555 HOH HOH E . 
MA 5 HOH 23  523 568 HOH HOH E . 
MA 5 HOH 24  524 43  HOH HOH E . 
MA 5 HOH 25  525 238 HOH HOH E . 
MA 5 HOH 26  526 471 HOH HOH E . 
MA 5 HOH 27  527 253 HOH HOH E . 
MA 5 HOH 28  528 62  HOH HOH E . 
MA 5 HOH 29  529 204 HOH HOH E . 
MA 5 HOH 30  530 785 HOH HOH E . 
MA 5 HOH 31  531 63  HOH HOH E . 
MA 5 HOH 32  532 417 HOH HOH E . 
MA 5 HOH 33  533 551 HOH HOH E . 
MA 5 HOH 34  534 597 HOH HOH E . 
MA 5 HOH 35  535 440 HOH HOH E . 
MA 5 HOH 36  536 221 HOH HOH E . 
MA 5 HOH 37  537 44  HOH HOH E . 
MA 5 HOH 38  538 61  HOH HOH E . 
MA 5 HOH 39  539 560 HOH HOH E . 
MA 5 HOH 40  540 509 HOH HOH E . 
MA 5 HOH 41  541 275 HOH HOH E . 
MA 5 HOH 42  542 165 HOH HOH E . 
MA 5 HOH 43  543 220 HOH HOH E . 
MA 5 HOH 44  544 569 HOH HOH E . 
MA 5 HOH 45  545 162 HOH HOH E . 
MA 5 HOH 46  546 389 HOH HOH E . 
MA 5 HOH 47  547 200 HOH HOH E . 
MA 5 HOH 48  548 953 HOH HOH E . 
MA 5 HOH 49  549 384 HOH HOH E . 
MA 5 HOH 50  550 12  HOH HOH E . 
MA 5 HOH 51  551 198 HOH HOH E . 
MA 5 HOH 52  552 255 HOH HOH E . 
MA 5 HOH 53  553 525 HOH HOH E . 
MA 5 HOH 54  554 228 HOH HOH E . 
MA 5 HOH 55  555 929 HOH HOH E . 
MA 5 HOH 56  556 10  HOH HOH E . 
MA 5 HOH 57  557 208 HOH HOH E . 
MA 5 HOH 58  558 764 HOH HOH E . 
MA 5 HOH 59  559 943 HOH HOH E . 
MA 5 HOH 60  560 392 HOH HOH E . 
MA 5 HOH 61  561 952 HOH HOH E . 
MA 5 HOH 62  562 117 HOH HOH E . 
MA 5 HOH 63  563 124 HOH HOH E . 
MA 5 HOH 64  564 653 HOH HOH E . 
MA 5 HOH 65  565 145 HOH HOH E . 
MA 5 HOH 66  566 650 HOH HOH E . 
MA 5 HOH 67  567 338 HOH HOH E . 
MA 5 HOH 68  568 748 HOH HOH E . 
MA 5 HOH 69  569 353 HOH HOH E . 
MA 5 HOH 70  570 259 HOH HOH E . 
MA 5 HOH 71  571 243 HOH HOH E . 
MA 5 HOH 72  572 115 HOH HOH E . 
MA 5 HOH 73  573 427 HOH HOH E . 
MA 5 HOH 74  574 59  HOH HOH E . 
MA 5 HOH 75  575 477 HOH HOH E . 
MA 5 HOH 76  576 614 HOH HOH E . 
MA 5 HOH 77  577 632 HOH HOH E . 
MA 5 HOH 78  578 250 HOH HOH E . 
MA 5 HOH 79  579 745 HOH HOH E . 
MA 5 HOH 80  580 545 HOH HOH E . 
MA 5 HOH 81  581 492 HOH HOH E . 
MA 5 HOH 82  582 474 HOH HOH E . 
MA 5 HOH 83  583 837 HOH HOH E . 
MA 5 HOH 84  584 298 HOH HOH E . 
MA 5 HOH 85  585 510 HOH HOH E . 
MA 5 HOH 86  586 635 HOH HOH E . 
MA 5 HOH 87  587 325 HOH HOH E . 
MA 5 HOH 88  588 974 HOH HOH E . 
MA 5 HOH 89  589 758 HOH HOH E . 
MA 5 HOH 90  590 116 HOH HOH E . 
MA 5 HOH 91  591 599 HOH HOH E . 
MA 5 HOH 92  592 25  HOH HOH E . 
MA 5 HOH 93  593 448 HOH HOH E . 
MA 5 HOH 94  594 746 HOH HOH E . 
MA 5 HOH 95  595 618 HOH HOH E . 
MA 5 HOH 96  596 703 HOH HOH E . 
MA 5 HOH 97  597 330 HOH HOH E . 
MA 5 HOH 98  598 845 HOH HOH E . 
MA 5 HOH 99  599 130 HOH HOH E . 
MA 5 HOH 100 600 896 HOH HOH E . 
MA 5 HOH 101 601 488 HOH HOH E . 
MA 5 HOH 102 602 925 HOH HOH E . 
MA 5 HOH 103 603 971 HOH HOH E . 
MA 5 HOH 104 604 898 HOH HOH E . 
MA 5 HOH 105 605 913 HOH HOH E . 
MA 5 HOH 106 606 747 HOH HOH E . 
MA 5 HOH 107 607 476 HOH HOH E . 
MA 5 HOH 108 608 786 HOH HOH E . 
MA 5 HOH 109 609 677 HOH HOH E . 
MA 5 HOH 110 610 610 HOH HOH E . 
MA 5 HOH 111 611 844 HOH HOH E . 
MA 5 HOH 112 612 838 HOH HOH E . 
MA 5 HOH 113 613 902 HOH HOH E . 
MA 5 HOH 114 614 759 HOH HOH E . 
MA 5 HOH 115 615 352 HOH HOH E . 
MA 5 HOH 116 616 834 HOH HOH E . 
MA 5 HOH 117 617 899 HOH HOH E . 
MA 5 HOH 118 618 831 HOH HOH E . 
MA 5 HOH 119 619 744 HOH HOH E . 
MA 5 HOH 120 620 900 HOH HOH E . 
MA 5 HOH 121 621 603 HOH HOH E . 
MA 5 HOH 122 622 901 HOH HOH E . 
MA 5 HOH 123 623 629 HOH HOH E . 
MA 5 HOH 124 624 840 HOH HOH E . 
MA 5 HOH 125 625 940 HOH HOH E . 
MA 5 HOH 126 626 771 HOH HOH E . 
MA 5 HOH 127 627 923 HOH HOH E . 
MA 5 HOH 128 628 945 HOH HOH E . 
MA 5 HOH 129 629 787 HOH HOH E . 
MA 5 HOH 130 630 979 HOH HOH E . 
MA 5 HOH 131 631 233 HOH HOH E . 
MA 5 HOH 132 632 846 HOH HOH E . 
MA 5 HOH 133 633 895 HOH HOH E . 
MA 5 HOH 134 634 760 HOH HOH E . 
MA 5 HOH 135 635 839 HOH HOH E . 
MA 5 HOH 136 636 897 HOH HOH E . 
MA 5 HOH 137 637 828 HOH HOH E . 
MA 5 HOH 138 638 893 HOH HOH E . 
MA 5 HOH 139 639 777 HOH HOH E . 
MA 5 HOH 140 640 835 HOH HOH E . 
MA 5 HOH 141 641 836 HOH HOH E . 
MA 5 HOH 142 642 765 HOH HOH E . 
MA 5 HOH 143 643 749 HOH HOH E . 
NA 5 HOH 1   301 904 HOH HOH F . 
NA 5 HOH 2   302 127 HOH HOH F . 
NA 5 HOH 3   303 699 HOH HOH F . 
NA 5 HOH 4   304 562 HOH HOH F . 
NA 5 HOH 5   305 252 HOH HOH F . 
NA 5 HOH 6   306 358 HOH HOH F . 
NA 5 HOH 7   307 33  HOH HOH F . 
NA 5 HOH 8   308 302 HOH HOH F . 
NA 5 HOH 9   309 908 HOH HOH F . 
NA 5 HOH 10  310 280 HOH HOH F . 
NA 5 HOH 11  311 79  HOH HOH F . 
NA 5 HOH 12  312 630 HOH HOH F . 
NA 5 HOH 13  313 101 HOH HOH F . 
NA 5 HOH 14  314 506 HOH HOH F . 
NA 5 HOH 15  315 22  HOH HOH F . 
NA 5 HOH 16  316 8   HOH HOH F . 
NA 5 HOH 17  317 407 HOH HOH F . 
NA 5 HOH 18  318 147 HOH HOH F . 
NA 5 HOH 19  319 86  HOH HOH F . 
NA 5 HOH 20  320 721 HOH HOH F . 
NA 5 HOH 21  321 379 HOH HOH F . 
NA 5 HOH 22  322 419 HOH HOH F . 
NA 5 HOH 23  323 421 HOH HOH F . 
NA 5 HOH 24  324 775 HOH HOH F . 
NA 5 HOH 25  325 269 HOH HOH F . 
NA 5 HOH 26  326 594 HOH HOH F . 
NA 5 HOH 27  327 311 HOH HOH F . 
NA 5 HOH 28  328 362 HOH HOH F . 
NA 5 HOH 29  329 319 HOH HOH F . 
NA 5 HOH 30  330 547 HOH HOH F . 
NA 5 HOH 31  331 157 HOH HOH F . 
NA 5 HOH 32  332 54  HOH HOH F . 
NA 5 HOH 33  333 457 HOH HOH F . 
NA 5 HOH 34  334 212 HOH HOH F . 
NA 5 HOH 35  335 350 HOH HOH F . 
NA 5 HOH 36  336 939 HOH HOH F . 
NA 5 HOH 37  337 149 HOH HOH F . 
NA 5 HOH 38  338 532 HOH HOH F . 
NA 5 HOH 39  339 937 HOH HOH F . 
NA 5 HOH 40  340 414 HOH HOH F . 
NA 5 HOH 41  341 224 HOH HOH F . 
NA 5 HOH 42  342 229 HOH HOH F . 
NA 5 HOH 43  343 268 HOH HOH F . 
NA 5 HOH 44  344 802 HOH HOH F . 
NA 5 HOH 45  345 23  HOH HOH F . 
NA 5 HOH 46  346 449 HOH HOH F . 
NA 5 HOH 47  347 249 HOH HOH F . 
NA 5 HOH 48  348 316 HOH HOH F . 
NA 5 HOH 49  349 143 HOH HOH F . 
NA 5 HOH 50  350 75  HOH HOH F . 
NA 5 HOH 51  351 52  HOH HOH F . 
NA 5 HOH 52  352 209 HOH HOH F . 
NA 5 HOH 53  353 34  HOH HOH F . 
NA 5 HOH 54  354 206 HOH HOH F . 
NA 5 HOH 55  355 622 HOH HOH F . 
NA 5 HOH 56  356 655 HOH HOH F . 
NA 5 HOH 57  357 447 HOH HOH F . 
NA 5 HOH 58  358 542 HOH HOH F . 
NA 5 HOH 59  359 512 HOH HOH F . 
NA 5 HOH 60  360 947 HOH HOH F . 
NA 5 HOH 61  361 37  HOH HOH F . 
NA 5 HOH 62  362 704 HOH HOH F . 
NA 5 HOH 63  363 752 HOH HOH F . 
NA 5 HOH 64  364 345 HOH HOH F . 
NA 5 HOH 65  365 673 HOH HOH F . 
NA 5 HOH 66  366 683 HOH HOH F . 
NA 5 HOH 67  367 160 HOH HOH F . 
NA 5 HOH 68  368 215 HOH HOH F . 
NA 5 HOH 69  369 664 HOH HOH F . 
NA 5 HOH 70  370 388 HOH HOH F . 
NA 5 HOH 71  371 623 HOH HOH F . 
NA 5 HOH 72  372 552 HOH HOH F . 
NA 5 HOH 73  373 408 HOH HOH F . 
NA 5 HOH 74  374 543 HOH HOH F . 
NA 5 HOH 75  375 230 HOH HOH F . 
NA 5 HOH 76  376 755 HOH HOH F . 
NA 5 HOH 77  377 460 HOH HOH F . 
NA 5 HOH 78  378 402 HOH HOH F . 
NA 5 HOH 79  379 108 HOH HOH F . 
NA 5 HOH 80  380 135 HOH HOH F . 
NA 5 HOH 81  381 963 HOH HOH F . 
NA 5 HOH 82  382 450 HOH HOH F . 
NA 5 HOH 83  383 616 HOH HOH F . 
NA 5 HOH 84  384 226 HOH HOH F . 
NA 5 HOH 85  385 757 HOH HOH F . 
NA 5 HOH 86  386 237 HOH HOH F . 
NA 5 HOH 87  387 933 HOH HOH F . 
NA 5 HOH 88  388 591 HOH HOH F . 
NA 5 HOH 89  389 812 HOH HOH F . 
NA 5 HOH 90  390 774 HOH HOH F . 
NA 5 HOH 91  391 409 HOH HOH F . 
NA 5 HOH 92  392 205 HOH HOH F . 
NA 5 HOH 93  393 607 HOH HOH F . 
NA 5 HOH 94  394 636 HOH HOH F . 
NA 5 HOH 95  395 314 HOH HOH F . 
NA 5 HOH 96  396 906 HOH HOH F . 
NA 5 HOH 97  397 538 HOH HOH F . 
NA 5 HOH 98  398 788 HOH HOH F . 
NA 5 HOH 99  399 753 HOH HOH F . 
NA 5 HOH 100 400 397 HOH HOH F . 
NA 5 HOH 101 401 849 HOH HOH F . 
NA 5 HOH 102 402 430 HOH HOH F . 
NA 5 HOH 103 403 909 HOH HOH F . 
NA 5 HOH 104 404 706 HOH HOH F . 
NA 5 HOH 105 405 648 HOH HOH F . 
NA 5 HOH 106 406 508 HOH HOH F . 
NA 5 HOH 107 407 480 HOH HOH F . 
NA 5 HOH 108 408 166 HOH HOH F . 
NA 5 HOH 109 409 851 HOH HOH F . 
NA 5 HOH 110 410 932 HOH HOH F . 
NA 5 HOH 111 411 968 HOH HOH F . 
NA 5 HOH 112 412 922 HOH HOH F . 
NA 5 HOH 113 413 907 HOH HOH F . 
NA 5 HOH 114 414 689 HOH HOH F . 
NA 5 HOH 115 415 403 HOH HOH F . 
NA 5 HOH 116 416 942 HOH HOH F . 
NA 5 HOH 117 417 479 HOH HOH F . 
NA 5 HOH 118 418 910 HOH HOH F . 
NA 5 HOH 119 419 548 HOH HOH F . 
NA 5 HOH 120 420 751 HOH HOH F . 
NA 5 HOH 121 421 645 HOH HOH F . 
NA 5 HOH 122 422 949 HOH HOH F . 
NA 5 HOH 123 423 628 HOH HOH F . 
NA 5 HOH 124 424 850 HOH HOH F . 
NA 5 HOH 125 425 396 HOH HOH F . 
NA 5 HOH 126 426 587 HOH HOH F . 
NA 5 HOH 127 427 841 HOH HOH F . 
NA 5 HOH 128 428 958 HOH HOH F . 
NA 5 HOH 129 429 665 HOH HOH F . 
NA 5 HOH 130 430 667 HOH HOH F . 
NA 5 HOH 131 431 928 HOH HOH F . 
NA 5 HOH 132 432 750 HOH HOH F . 
NA 5 HOH 133 433 938 HOH HOH F . 
# 
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  ? ? ? 1.17.1_3660 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.17.1_3660 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           5 
# 
_cell.angle_alpha                  91.115 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   110.658 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  99.461 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FNL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.169 
_cell.length_a_esd                 ? 
_cell.length_b                     76.283 
_cell.length_b_esd                 ? 
_cell.length_c                     77.766 
_cell.length_c_esd                 ? 
_cell.volume                       301001.217 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FNL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9FNL 
_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             3.08 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.04 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.0M Ammonium sulfate and 0.1M MES buffer at pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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.pdbx_serial_crystal_experiment   N 
# 
_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         2022-07-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.97 
_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                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          27.37 
_reflns.entry_id                                       9FNL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               35.93 
_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                                     66427 
_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                           97.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.3 
_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                                0.1 
_reflns.pdbx_Rpim_I_all                                0.064 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.08 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.10 
_reflns_shell.d_res_low                                     2.17 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4460 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_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                               ? 
_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                               0.37 
_reflns_shell.pdbx_Rpim_I_all                               0.22 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.87 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.29 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               30.60 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9FNL 
_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                            2.10 
_refine.ls_d_res_low                             35.93 
_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                     66390 
_refine.ls_number_reflns_R_free                  3166 
_refine.ls_number_reflns_R_work                  63224 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.54 
_refine.ls_percent_reflns_R_free                 4.77 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1664 
_refine.ls_R_factor_R_free                       0.2116 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1641 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_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                          1.98 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 21.4861 
_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                            0.2342 
_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.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        35.93 
_refine_hist.number_atoms_solvent             929 
_refine_hist.number_atoms_total               8102 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7158 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         15 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0071  ? 7379  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9767  ? 10001 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0581  ? 1092  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0050  ? 1218  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.3596 ? 1202  ? f_dihedral_angle_d ? ? 
# 
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_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_R_complete 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.13  . . 115 2733 97.04 . . . . 0.2117 . . . . . . . . . . . 0.2598 
'X-RAY DIFFRACTION' 2.13 2.16  . . 127 2765 96.11 . . . . 0.1964 . . . . . . . . . . . 0.2186 
'X-RAY DIFFRACTION' 2.16 2.20  . . 127 2777 97.45 . . . . 0.1908 . . . . . . . . . . . 0.2439 
'X-RAY DIFFRACTION' 2.20 2.24  . . 146 2680 97.05 . . . . 0.1942 . . . . . . . . . . . 0.2519 
'X-RAY DIFFRACTION' 2.24 2.28  . . 147 2730 97.46 . . . . 0.1960 . . . . . . . . . . . 0.2754 
'X-RAY DIFFRACTION' 2.28 2.32  . . 136 2734 97.42 . . . . 0.1942 . . . . . . . . . . . 0.2471 
'X-RAY DIFFRACTION' 2.32 2.37  . . 151 2746 97.08 . . . . 0.1840 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.37 2.42  . . 148 2753 97.78 . . . . 0.1868 . . . . . . . . . . . 0.2467 
'X-RAY DIFFRACTION' 2.42 2.48  . . 128 2735 97.41 . . . . 0.1787 . . . . . . . . . . . 0.2264 
'X-RAY DIFFRACTION' 2.48 2.54  . . 130 2757 97.53 . . . . 0.1820 . . . . . . . . . . . 0.2727 
'X-RAY DIFFRACTION' 2.54 2.61  . . 149 2770 97.63 . . . . 0.1882 . . . . . . . . . . . 0.2348 
'X-RAY DIFFRACTION' 2.61 2.69  . . 131 2702 95.55 . . . . 0.1846 . . . . . . . . . . . 0.2661 
'X-RAY DIFFRACTION' 2.69 2.77  . . 134 2746 97.79 . . . . 0.1923 . . . . . . . . . . . 0.2805 
'X-RAY DIFFRACTION' 2.77 2.87  . . 144 2746 98.17 . . . . 0.1952 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 2.87 2.99  . . 137 2795 98.39 . . . . 0.1780 . . . . . . . . . . . 0.2395 
'X-RAY DIFFRACTION' 2.99 3.12  . . 143 2730 98.46 . . . . 0.1719 . . . . . . . . . . . 0.2216 
'X-RAY DIFFRACTION' 3.12 3.29  . . 168 2752 98.42 . . . . 0.1688 . . . . . . . . . . . 0.2297 
'X-RAY DIFFRACTION' 3.29 3.49  . . 142 2776 98.12 . . . . 0.1608 . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 3.49 3.76  . . 131 2724 96.65 . . . . 0.1433 . . . . . . . . . . . 0.1784 
'X-RAY DIFFRACTION' 3.76 4.14  . . 136 2750 97.57 . . . . 0.1353 . . . . . . . . . . . 0.1503 
'X-RAY DIFFRACTION' 4.14 4.74  . . 122 2801 99.12 . . . . 0.1187 . . . . . . . . . . . 0.1781 
'X-RAY DIFFRACTION' 4.74 5.96  . . 122 2821 98.92 . . . . 0.1327 . . . . . . . . . . . 0.1649 
'X-RAY DIFFRACTION' 5.96 35.93 . . 152 2701 96.52 . . . . 0.1743 . . . . . . . . . . . 0.1741 
# 
_struct.entry_id                     9FNL 
_struct.title                        
'The structure of CBM42 from Clostridium thermocellum in complex with arabinofuranosyl xylobiose (A3X) substrate molecules' 
_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        9FNL 
_struct_keywords.text            'CBM42, Clostridium thermocellum, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR 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 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    RSGI5_ACET2 
_struct_ref.pdbx_db_accession          A3DEX6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKFESSNYRGYYIRVKSFSGRIDPYVNPVEDSMFKIVPGLADPSCISFESKTYPGYYLKHENFRVILKKYEDTDLFREDA
TFRVVPGWADENMISFQSYNYPYRYIRHRDFELYIENIKTDLDRKDATFIGIKVD
;
_struct_ref.pdbx_align_begin           347 
# 
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 9FNL A 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
2 1 9FNL B 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
3 1 9FNL C 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
4 1 9FNL D 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
5 1 9FNL E 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
6 1 9FNL F 1 ? 135 ? A3DEX6 347 ? 481 ? 1 135 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
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)' 14350 ? 
1 MORE         -147  ? 
1 'SSA (A^2)'  39030 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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_
_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 PRO A 28  ? SER A 32  ? PRO A 28  SER A 32  5 ? 5 
HELX_P HELX_P2  AA2 THR A 73  ? ALA A 80  ? THR A 73  ALA A 80  1 ? 8 
HELX_P HELX_P3  AA3 THR A 120 ? ALA A 127 ? THR A 120 ALA A 127 1 ? 8 
HELX_P HELX_P4  AA4 PRO B 28  ? SER B 32  ? PRO B 28  SER B 32  5 ? 5 
HELX_P HELX_P5  AA5 THR B 73  ? ALA B 80  ? THR B 73  ALA B 80  1 ? 8 
HELX_P HELX_P6  AA6 THR B 120 ? ALA B 127 ? THR B 120 ALA B 127 1 ? 8 
HELX_P HELX_P7  AA7 PRO C 28  ? SER C 32  ? PRO C 28  SER C 32  5 ? 5 
HELX_P HELX_P8  AA8 THR C 73  ? ALA C 80  ? THR C 73  ALA C 80  1 ? 8 
HELX_P HELX_P9  AA9 THR C 120 ? ALA C 127 ? THR C 120 ALA C 127 1 ? 8 
HELX_P HELX_P10 AB1 PRO D 28  ? SER D 32  ? PRO D 28  SER D 32  5 ? 5 
HELX_P HELX_P11 AB2 THR D 73  ? ALA D 80  ? THR D 73  ALA D 80  1 ? 8 
HELX_P HELX_P12 AB3 THR D 120 ? ALA D 127 ? THR D 120 ALA D 127 1 ? 8 
HELX_P HELX_P13 AB4 PRO E 28  ? SER E 32  ? PRO E 28  SER E 32  5 ? 5 
HELX_P HELX_P14 AB5 THR E 73  ? ALA E 80  ? THR E 73  ALA E 80  1 ? 8 
HELX_P HELX_P15 AB6 THR E 120 ? ALA E 127 ? THR E 120 ALA E 127 1 ? 8 
HELX_P HELX_P16 AB7 PRO F 28  ? SER F 32  ? PRO F 28  SER F 32  5 ? 5 
HELX_P HELX_P17 AB8 THR F 73  ? ALA F 80  ? THR F 73  ALA F 80  1 ? 8 
HELX_P HELX_P18 AB9 THR F 120 ? ALA F 127 ? THR F 120 ALA F 127 1 ? 8 
# 
_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 
_struct_conn.pdbx_role 
covale1  covale both ? G XYP . O4 ? ? ? 1_555 G XYP . C1 ? ? G XYP 1 G XYP 2 1_555 ? ? ? ? ? ? ? 1.424 ? ? 
covale2  covale both ? G XYP . O3 ? ? ? 1_555 G AHR . C1 ? ? G XYP 2 G AHR 3 1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale3  covale both ? H XYP . O4 ? ? ? 1_555 H XYP . C1 ? ? I XYP 1 I XYP 2 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale4  covale both ? H XYP . O3 ? ? ? 1_555 H AHR . C1 ? ? I XYP 2 I AHR 3 1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale5  covale both ? I XYP . O4 ? ? ? 1_555 I XYP . C1 ? ? J XYP 1 J XYP 2 1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale6  covale both ? I XYP . O3 ? ? ? 1_555 I AHR . C1 ? ? J XYP 2 J AHR 3 1_555 ? ? ? ? ? ? ? 1.422 ? ? 
covale7  covale both ? J XYP . O4 ? ? ? 1_555 J XYP . C1 ? ? K XYP 1 K XYP 2 1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale8  covale both ? J XYP . O3 ? ? ? 1_555 J AHR . C1 ? ? K XYP 2 K AHR 3 1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale9  covale both ? K XYP . O4 ? ? ? 1_555 K XYP . C1 ? ? L XYP 1 L XYP 2 1_555 ? ? ? ? ? ? ? 1.414 ? ? 
covale10 covale both ? K XYP . O3 ? ? ? 1_555 K AHR . C1 ? ? L XYP 2 L AHR 3 1_555 ? ? ? ? ? ? ? 1.420 ? ? 
covale11 covale both ? L XYP . O4 ? ? ? 1_555 L XYP . C1 ? ? M XYP 1 M XYP 2 1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale12 covale both ? L XYP . O3 ? ? ? 1_555 L AHR . C1 ? ? M XYP 2 M AHR 3 1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale13 covale both ? M XYP . O4 ? ? ? 1_555 M XYP . C1 ? ? N XYP 1 N XYP 2 1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale14 covale both ? M XYP . O3 ? ? ? 1_555 M AHR . C1 ? ? N XYP 2 N AHR 3 1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale15 covale both ? N XYP . O4 ? ? ? 1_555 N XYP . C1 ? ? O XYP 1 O XYP 2 1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale16 covale both ? N XYP . O3 ? ? ? 1_555 N AHR . C1 ? ? O XYP 2 O AHR 3 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale17 covale both ? O XYP . O4 ? ? ? 1_555 O XYP . C1 ? ? P XYP 1 P XYP 2 1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale18 covale both ? O XYP . O3 ? ? ? 1_555 O AHR . C1 ? ? P XYP 2 P AHR 3 1_555 ? ? ? ? ? ? ? 1.417 ? ? 
covale19 covale both ? P XYP . O4 ? ? ? 1_555 P XYP . C1 ? ? Q XYP 1 Q XYP 2 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale20 covale both ? P XYP . O3 ? ? ? 1_555 P AHR . C1 ? ? Q XYP 2 Q AHR 3 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale21 covale both ? Q XYP . O4 ? ? ? 1_555 Q XYP . C1 ? ? R XYP 1 R XYP 2 1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale22 covale both ? Q XYP . O3 ? ? ? 1_555 Q AHR . C1 ? ? R XYP 2 R AHR 3 1_555 ? ? ? ? ? ? ? 1.428 ? ? 
covale23 covale both ? R XYP . O4 ? ? ? 1_555 R XYP . C1 ? ? T XYP 1 T XYP 2 1_555 ? ? ? ? ? ? ? 1.423 ? ? 
covale24 covale both ? R XYP . O3 ? ? ? 1_555 R AHR . C1 ? ? T XYP 2 T AHR 3 1_555 ? ? ? ? ? ? ? 1.417 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 27 A . ? ASN 27 A PRO 28 A ? PRO 28 A 1 -1.19 
2 ASN 27 B . ? ASN 27 B PRO 28 B ? PRO 28 B 1 -6.67 
3 ASN 27 C . ? ASN 27 C PRO 28 C ? PRO 28 C 1 -0.13 
4 ASN 27 D . ? ASN 27 D PRO 28 D ? PRO 28 D 1 -4.40 
5 ASN 27 E . ? ASN 27 E PRO 28 E ? PRO 28 E 1 -3.01 
6 ASN 27 F . ? ASN 27 F PRO 28 F ? PRO 28 F 1 -3.27 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? 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 LYS A 2   ? SER A 5   ? LYS A 2   SER A 5   
AA1 2 PHE A 129 ? ILE A 132 ? PHE A 129 ILE A 132 
AA2 1 TYR A 12  ? LYS A 16  ? TYR A 12  LYS A 16  
AA2 2 SER A 19  ? ASP A 23  ? SER A 19  ASP A 23  
AA3 1 PHE A 34  ? PRO A 38  ? PHE A 34  PRO A 38  
AA3 2 ILE A 46  ? SER A 50  ? ILE A 46  SER A 50  
AA4 1 TYR A 56  ? GLU A 61  ? TYR A 56  GLU A 61  
AA4 2 ARG A 64  ? LYS A 69  ? ARG A 64  LYS A 69  
AA5 1 PHE A 82  ? PRO A 86  ? PHE A 82  PRO A 86  
AA5 2 ILE A 94  ? SER A 98  ? ILE A 94  SER A 98  
AA6 1 ARG A 104 ? ARG A 109 ? ARG A 104 ARG A 109 
AA6 2 GLU A 112 ? ASN A 117 ? GLU A 112 ASN A 117 
AA7 1 LYS B 2   ? SER B 5   ? LYS B 2   SER B 5   
AA7 2 PHE B 129 ? ILE B 132 ? PHE B 129 ILE B 132 
AA8 1 TYR B 11  ? LYS B 16  ? TYR B 11  LYS B 16  
AA8 2 SER B 19  ? PRO B 24  ? SER B 19  PRO B 24  
AA9 1 PHE B 34  ? GLY B 39  ? PHE B 34  GLY B 39  
AA9 2 ASP B 42  ? SER B 50  ? ASP B 42  SER B 50  
AB1 1 TYR B 56  ? GLU B 61  ? TYR B 56  GLU B 61  
AB1 2 ARG B 64  ? LYS B 69  ? ARG B 64  LYS B 69  
AB2 1 PHE B 82  ? PRO B 86  ? PHE B 82  PRO B 86  
AB2 2 ILE B 94  ? SER B 98  ? ILE B 94  SER B 98  
AB3 1 TYR B 105 ? ARG B 109 ? TYR B 105 ARG B 109 
AB3 2 GLU B 112 ? GLU B 116 ? GLU B 112 GLU B 116 
AB4 1 LYS C 2   ? SER C 5   ? LYS C 2   SER C 5   
AB4 2 PHE C 129 ? ILE C 132 ? PHE C 129 ILE C 132 
AB5 1 TYR C 11  ? LYS C 16  ? TYR C 11  LYS C 16  
AB5 2 SER C 19  ? PRO C 24  ? SER C 19  PRO C 24  
AB6 1 PHE C 34  ? PRO C 38  ? PHE C 34  PRO C 38  
AB6 2 ILE C 46  ? SER C 50  ? ILE C 46  SER C 50  
AB7 1 TYR C 56  ? GLU C 61  ? TYR C 56  GLU C 61  
AB7 2 ARG C 64  ? LYS C 69  ? ARG C 64  LYS C 69  
AB8 1 PHE C 82  ? PRO C 86  ? PHE C 82  PRO C 86  
AB8 2 ILE C 94  ? SER C 98  ? ILE C 94  SER C 98  
AB9 1 ARG C 104 ? ARG C 109 ? ARG C 104 ARG C 109 
AB9 2 GLU C 112 ? ASN C 117 ? GLU C 112 ASN C 117 
AC1 1 LYS D 2   ? SER D 5   ? LYS D 2   SER D 5   
AC1 2 PHE D 129 ? ILE D 132 ? PHE D 129 ILE D 132 
AC2 1 TYR D 11  ? LYS D 16  ? TYR D 11  LYS D 16  
AC2 2 SER D 19  ? PRO D 24  ? SER D 19  PRO D 24  
AC3 1 PHE D 34  ? GLY D 39  ? PHE D 34  GLY D 39  
AC3 2 ASP D 42  ? SER D 50  ? ASP D 42  SER D 50  
AC4 1 TYR D 56  ? GLU D 61  ? TYR D 56  GLU D 61  
AC4 2 ARG D 64  ? LYS D 69  ? ARG D 64  LYS D 69  
AC5 1 PHE D 82  ? GLY D 87  ? PHE D 82  GLY D 87  
AC5 2 ASP D 90  ? SER D 98  ? ASP D 90  SER D 98  
AC6 1 TYR D 105 ? ARG D 109 ? TYR D 105 ARG D 109 
AC6 2 GLU D 112 ? GLU D 116 ? GLU D 112 GLU D 116 
AC7 1 LYS E 2   ? SER E 5   ? LYS E 2   SER E 5   
AC7 2 PHE E 129 ? ILE E 132 ? PHE E 129 ILE E 132 
AC8 1 TYR E 11  ? LYS E 16  ? TYR E 11  LYS E 16  
AC8 2 SER E 19  ? PRO E 24  ? SER E 19  PRO E 24  
AC9 1 PHE E 34  ? PRO E 38  ? PHE E 34  PRO E 38  
AC9 2 ILE E 46  ? SER E 50  ? ILE E 46  SER E 50  
AD1 1 TYR E 56  ? GLU E 61  ? TYR E 56  GLU E 61  
AD1 2 ARG E 64  ? LYS E 69  ? ARG E 64  LYS E 69  
AD2 1 PHE E 82  ? PRO E 86  ? PHE E 82  PRO E 86  
AD2 2 ILE E 94  ? SER E 98  ? ILE E 94  SER E 98  
AD3 1 ARG E 104 ? ARG E 109 ? ARG E 104 ARG E 109 
AD3 2 GLU E 112 ? ASN E 117 ? GLU E 112 ASN E 117 
AD4 1 LYS F 2   ? SER F 5   ? LYS F 2   SER F 5   
AD4 2 PHE F 129 ? ILE F 132 ? PHE F 129 ILE F 132 
AD5 1 TYR F 11  ? LYS F 16  ? TYR F 11  LYS F 16  
AD5 2 SER F 19  ? PRO F 24  ? SER F 19  PRO F 24  
AD6 1 PHE F 34  ? GLY F 39  ? PHE F 34  GLY F 39  
AD6 2 ASP F 42  ? SER F 50  ? ASP F 42  SER F 50  
AD7 1 TYR F 56  ? GLU F 61  ? TYR F 56  GLU F 61  
AD7 2 ARG F 64  ? LYS F 69  ? ARG F 64  LYS F 69  
AD8 1 PHE F 82  ? PRO F 86  ? PHE F 82  PRO F 86  
AD8 2 ILE F 94  ? SER F 98  ? ILE F 94  SER F 98  
AD9 1 TYR F 105 ? ARG F 109 ? TYR F 105 ARG F 109 
AD9 2 GLU F 112 ? GLU F 116 ? GLU F 112 GLU F 116 
# 
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 N LYS A 2   ? N LYS A 2   O ILE A 132 ? O ILE A 132 
AA2 1 2 N ARG A 14  ? N ARG A 14  O ARG A 21  ? O ARG A 21  
AA3 1 2 N LYS A 35  ? N LYS A 35  O GLU A 49  ? O GLU A 49  
AA4 1 2 N LYS A 59  ? N LYS A 59  O ILE A 66  ? O ILE A 66  
AA5 1 2 N ARG A 83  ? N ARG A 83  O GLN A 97  ? O GLN A 97  
AA6 1 2 N ARG A 107 ? N ARG A 107 O TYR A 114 ? O TYR A 114 
AA7 1 2 N GLU B 4   ? N GLU B 4   O ILE B 130 ? O ILE B 130 
AA8 1 2 N ARG B 14  ? N ARG B 14  O ARG B 21  ? O ARG B 21  
AA9 1 2 N LYS B 35  ? N LYS B 35  O GLU B 49  ? O GLU B 49  
AB1 1 2 N LYS B 59  ? N LYS B 59  O ILE B 66  ? O ILE B 66  
AB2 1 2 N ARG B 83  ? N ARG B 83  O GLN B 97  ? O GLN B 97  
AB3 1 2 N ARG B 107 ? N ARG B 107 O TYR B 114 ? O TYR B 114 
AB4 1 2 N LYS C 2   ? N LYS C 2   O ILE C 132 ? O ILE C 132 
AB5 1 2 N ARG C 14  ? N ARG C 14  O ARG C 21  ? O ARG C 21  
AB6 1 2 N LYS C 35  ? N LYS C 35  O GLU C 49  ? O GLU C 49  
AB7 1 2 N LYS C 59  ? N LYS C 59  O ILE C 66  ? O ILE C 66  
AB8 1 2 N ARG C 83  ? N ARG C 83  O GLN C 97  ? O GLN C 97  
AB9 1 2 N ARG C 107 ? N ARG C 107 O TYR C 114 ? O TYR C 114 
AC1 1 2 N LYS D 2   ? N LYS D 2   O ILE D 132 ? O ILE D 132 
AC2 1 2 N ARG D 14  ? N ARG D 14  O ARG D 21  ? O ARG D 21  
AC3 1 2 N LYS D 35  ? N LYS D 35  O GLU D 49  ? O GLU D 49  
AC4 1 2 N LYS D 59  ? N LYS D 59  O ILE D 66  ? O ILE D 66  
AC5 1 2 N ARG D 83  ? N ARG D 83  O GLN D 97  ? O GLN D 97  
AC6 1 2 N ARG D 107 ? N ARG D 107 O TYR D 114 ? O TYR D 114 
AC7 1 2 N LYS E 2   ? N LYS E 2   O ILE E 132 ? O ILE E 132 
AC8 1 2 N ARG E 14  ? N ARG E 14  O ARG E 21  ? O ARG E 21  
AC9 1 2 N LYS E 35  ? N LYS E 35  O GLU E 49  ? O GLU E 49  
AD1 1 2 N LYS E 59  ? N LYS E 59  O ILE E 66  ? O ILE E 66  
AD2 1 2 N ARG E 83  ? N ARG E 83  O GLN E 97  ? O GLN E 97  
AD3 1 2 N ARG E 107 ? N ARG E 107 O TYR E 114 ? O TYR E 114 
AD4 1 2 N LYS F 2   ? N LYS F 2   O ILE F 132 ? O ILE F 132 
AD5 1 2 N TYR F 12  ? N TYR F 12  O ASP F 23  ? O ASP F 23  
AD6 1 2 N LYS F 35  ? N LYS F 35  O GLU F 49  ? O GLU F 49  
AD7 1 2 N LYS F 59  ? N LYS F 59  O ILE F 66  ? O ILE F 66  
AD8 1 2 N ARG F 83  ? N ARG F 83  O GLN F 97  ? O GLN F 97  
AD9 1 2 N ARG F 107 ? N ARG F 107 O TYR F 114 ? O TYR F 114 
# 
_pdbx_entry_details.entry_id                   9FNL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   F HOH 380 ? ? O F HOH 387 ? ? 2.06 
2  1 O1  Q XYP 1   ? ? O C HOH 420 ? ? 2.06 
3  1 O   A HOH 370 ? ? O A HOH 432 ? ? 2.06 
4  1 O   E HOH 559 ? ? O E HOH 568 ? ? 2.08 
5  1 O   A HOH 315 ? ? O A HOH 446 ? ? 2.09 
6  1 O   E HOH 568 ? ? O E HOH 606 ? ? 2.10 
7  1 O   D HOH 450 ? ? O D HOH 454 ? ? 2.10 
8  1 O   F HOH 431 ? ? O F HOH 432 ? ? 2.11 
9  1 OE1 B GLU 91  ? ? O B HOH 301 ? ? 2.12 
10 1 O   E HOH 598 ? ? O E HOH 611 ? ? 2.13 
11 1 O4  I XYP 2   ? ? O A HOH 459 ? ? 2.14 
12 1 O   F HOH 309 ? ? O F HOH 413 ? ? 2.14 
13 1 O   F HOH 358 ? ? O F HOH 404 ? ? 2.14 
14 1 O   F HOH 380 ? ? O F HOH 397 ? ? 2.15 
15 1 CL  E CL  402 ? ? O E HOH 502 ? ? 2.16 
16 1 O   A HOH 313 ? ? O A HOH 443 ? ? 2.16 
17 1 O   F HOH 363 ? ? O F HOH 424 ? ? 2.17 
18 1 O   A HOH 370 ? ? O A HOH 396 ? ? 2.18 
19 1 O   B HOH 407 ? ? O C HOH 427 ? ? 2.18 
20 1 O   B HOH 313 ? ? O B HOH 427 ? ? 2.19 
21 1 O   E HOH 585 ? ? O E HOH 634 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 NZ A LYS 119 ? ? 1_555 OH  E TYR 99 ? ? 1_545 1.27 
2 1 NZ A LYS 119 ? ? 1_555 CZ  E TYR 99 ? ? 1_545 1.31 
3 1 NZ A LYS 119 ? ? 1_555 CE1 E TYR 99 ? ? 1_545 1.87 
4 1 CE A LYS 119 ? ? 1_555 OH  E TYR 99 ? ? 1_545 1.99 
# 
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 TYR A 8  ? ? -119.14 74.22   
2  1 ASP A 42 ? ? -167.79 111.86  
3  1 ASP A 90 ? ? -166.00 111.62  
4  1 MET A 93 ? ? -113.21 -169.19 
5  1 TYR B 8  ? ? -118.22 76.91   
6  1 ASP B 42 ? ? -171.02 108.72  
7  1 ASP B 90 ? ? -167.54 115.80  
8  1 MET B 93 ? ? -105.67 -167.16 
9  1 TYR C 8  ? ? -118.62 75.49   
10 1 ASP C 42 ? ? -163.75 117.31  
11 1 ASP C 90 ? ? -170.03 109.39  
12 1 MET C 93 ? ? -110.83 -166.14 
13 1 ASP D 42 ? ? -175.83 109.63  
14 1 ASP D 90 ? ? -174.24 115.57  
15 1 MET D 93 ? ? -107.13 -169.09 
16 1 ASP E 42 ? ? -164.72 110.17  
17 1 ASP E 90 ? ? -162.52 110.94  
18 1 MET E 93 ? ? -114.70 -168.95 
19 1 ASP F 42 ? ? -168.34 114.31  
20 1 CYS F 45 ? ? -102.74 -167.59 
21 1 ASP F 90 ? ? -170.94 109.95  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 477 ? 6.16  . 
2  1 O ? A HOH 480 ? 6.60  . 
3  1 O ? A HOH 483 ? 7.17  . 
4  1 O ? B HOH 447 ? 6.06  . 
5  1 O ? B HOH 448 ? 6.45  . 
6  1 O ? C HOH 460 ? 7.11  . 
7  1 O ? C HOH 461 ? 12.06 . 
8  1 O ? C HOH 462 ? 12.40 . 
9  1 O ? C HOH 463 ? 17.55 . 
10 1 O ? D HOH 450 ? 6.39  . 
11 1 O ? D HOH 452 ? 6.65  . 
12 1 O ? D HOH 454 ? 7.18  . 
13 1 O ? D HOH 455 ? 7.18  . 
14 1 O ? E HOH 642 ? 6.25  . 
15 1 O ? E HOH 643 ? 6.51  . 
16 1 O ? F HOH 431 ? 6.61  . 
17 1 O ? F HOH 432 ? 7.24  . 
18 1 O ? F HOH 433 ? 7.75  . 
# 
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 ASP 135 ? A ASP 135 
2 1 Y 1 B ASP 135 ? B ASP 135 
3 1 Y 1 C ASP 135 ? C ASP 135 
4 1 Y 1 D ASP 135 ? D ASP 135 
5 1 Y 1 E ASP 135 ? E ASP 135 
6 1 Y 1 F ASP 135 ? F ASP 135 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
AHR O5   O  N N 1   
AHR C5   C  N N 2   
AHR C4   C  N S 3   
AHR O4   O  N N 4   
AHR C3   C  N R 5   
AHR O3   O  N N 6   
AHR C2   C  N R 7   
AHR O2   O  N N 8   
AHR C1   C  N R 9   
AHR O1   O  N N 10  
AHR HO5  H  N N 11  
AHR H51  H  N N 12  
AHR H52  H  N N 13  
AHR H4   H  N N 14  
AHR H3   H  N N 15  
AHR HO3  H  N N 16  
AHR H2   H  N N 17  
AHR HO2  H  N N 18  
AHR H1   H  N N 19  
AHR HO1  H  N N 20  
ALA N    N  N N 21  
ALA CA   C  N S 22  
ALA C    C  N N 23  
ALA O    O  N N 24  
ALA CB   C  N N 25  
ALA OXT  O  N N 26  
ALA H    H  N N 27  
ALA H2   H  N N 28  
ALA HA   H  N N 29  
ALA HB1  H  N N 30  
ALA HB2  H  N N 31  
ALA HB3  H  N N 32  
ALA HXT  H  N N 33  
ARG N    N  N N 34  
ARG CA   C  N S 35  
ARG C    C  N N 36  
ARG O    O  N N 37  
ARG CB   C  N N 38  
ARG CG   C  N N 39  
ARG CD   C  N N 40  
ARG NE   N  N N 41  
ARG CZ   C  N N 42  
ARG NH1  N  N N 43  
ARG NH2  N  N N 44  
ARG OXT  O  N N 45  
ARG H    H  N N 46  
ARG H2   H  N N 47  
ARG HA   H  N N 48  
ARG HB2  H  N N 49  
ARG HB3  H  N N 50  
ARG HG2  H  N N 51  
ARG HG3  H  N N 52  
ARG HD2  H  N N 53  
ARG HD3  H  N N 54  
ARG HE   H  N N 55  
ARG HH11 H  N N 56  
ARG HH12 H  N N 57  
ARG HH21 H  N N 58  
ARG HH22 H  N N 59  
ARG HXT  H  N N 60  
ASN N    N  N N 61  
ASN CA   C  N S 62  
ASN C    C  N N 63  
ASN O    O  N N 64  
ASN CB   C  N N 65  
ASN CG   C  N N 66  
ASN OD1  O  N N 67  
ASN ND2  N  N N 68  
ASN OXT  O  N N 69  
ASN H    H  N N 70  
ASN H2   H  N N 71  
ASN HA   H  N N 72  
ASN HB2  H  N N 73  
ASN HB3  H  N N 74  
ASN HD21 H  N N 75  
ASN HD22 H  N N 76  
ASN HXT  H  N N 77  
ASP N    N  N N 78  
ASP CA   C  N S 79  
ASP C    C  N N 80  
ASP O    O  N N 81  
ASP CB   C  N N 82  
ASP CG   C  N N 83  
ASP OD1  O  N N 84  
ASP OD2  O  N N 85  
ASP OXT  O  N N 86  
ASP H    H  N N 87  
ASP H2   H  N N 88  
ASP HA   H  N N 89  
ASP HB2  H  N N 90  
ASP HB3  H  N N 91  
ASP HD2  H  N N 92  
ASP HXT  H  N N 93  
CL  CL   CL N N 94  
CYS N    N  N N 95  
CYS CA   C  N R 96  
CYS C    C  N N 97  
CYS O    O  N N 98  
CYS CB   C  N N 99  
CYS SG   S  N N 100 
CYS OXT  O  N N 101 
CYS H    H  N N 102 
CYS H2   H  N N 103 
CYS HA   H  N N 104 
CYS HB2  H  N N 105 
CYS HB3  H  N N 106 
CYS HG   H  N N 107 
CYS HXT  H  N N 108 
GLN N    N  N N 109 
GLN CA   C  N S 110 
GLN C    C  N N 111 
GLN O    O  N N 112 
GLN CB   C  N N 113 
GLN CG   C  N N 114 
GLN CD   C  N N 115 
GLN OE1  O  N N 116 
GLN NE2  N  N N 117 
GLN OXT  O  N N 118 
GLN H    H  N N 119 
GLN H2   H  N N 120 
GLN HA   H  N N 121 
GLN HB2  H  N N 122 
GLN HB3  H  N N 123 
GLN HG2  H  N N 124 
GLN HG3  H  N N 125 
GLN HE21 H  N N 126 
GLN HE22 H  N N 127 
GLN HXT  H  N N 128 
GLU N    N  N N 129 
GLU CA   C  N S 130 
GLU C    C  N N 131 
GLU O    O  N N 132 
GLU CB   C  N N 133 
GLU CG   C  N N 134 
GLU CD   C  N N 135 
GLU OE1  O  N N 136 
GLU OE2  O  N N 137 
GLU OXT  O  N N 138 
GLU H    H  N N 139 
GLU H2   H  N N 140 
GLU HA   H  N N 141 
GLU HB2  H  N N 142 
GLU HB3  H  N N 143 
GLU HG2  H  N N 144 
GLU HG3  H  N N 145 
GLU HE2  H  N N 146 
GLU HXT  H  N N 147 
GLY N    N  N N 148 
GLY CA   C  N N 149 
GLY C    C  N N 150 
GLY O    O  N N 151 
GLY OXT  O  N N 152 
GLY H    H  N N 153 
GLY H2   H  N N 154 
GLY HA2  H  N N 155 
GLY HA3  H  N N 156 
GLY HXT  H  N N 157 
GOL C1   C  N N 158 
GOL O1   O  N N 159 
GOL C2   C  N N 160 
GOL O2   O  N N 161 
GOL C3   C  N N 162 
GOL O3   O  N N 163 
GOL H11  H  N N 164 
GOL H12  H  N N 165 
GOL HO1  H  N N 166 
GOL H2   H  N N 167 
GOL HO2  H  N N 168 
GOL H31  H  N N 169 
GOL H32  H  N N 170 
GOL HO3  H  N N 171 
HIS N    N  N N 172 
HIS CA   C  N S 173 
HIS C    C  N N 174 
HIS O    O  N N 175 
HIS CB   C  N N 176 
HIS CG   C  Y N 177 
HIS ND1  N  Y N 178 
HIS CD2  C  Y N 179 
HIS CE1  C  Y N 180 
HIS NE2  N  Y N 181 
HIS OXT  O  N N 182 
HIS H    H  N N 183 
HIS H2   H  N N 184 
HIS HA   H  N N 185 
HIS HB2  H  N N 186 
HIS HB3  H  N N 187 
HIS HD1  H  N N 188 
HIS HD2  H  N N 189 
HIS HE1  H  N N 190 
HIS HE2  H  N N 191 
HIS HXT  H  N N 192 
HOH O    O  N N 193 
HOH H1   H  N N 194 
HOH H2   H  N N 195 
ILE N    N  N N 196 
ILE CA   C  N S 197 
ILE C    C  N N 198 
ILE O    O  N N 199 
ILE CB   C  N S 200 
ILE CG1  C  N N 201 
ILE CG2  C  N N 202 
ILE CD1  C  N N 203 
ILE OXT  O  N N 204 
ILE H    H  N N 205 
ILE H2   H  N N 206 
ILE HA   H  N N 207 
ILE HB   H  N N 208 
ILE HG12 H  N N 209 
ILE HG13 H  N N 210 
ILE HG21 H  N N 211 
ILE HG22 H  N N 212 
ILE HG23 H  N N 213 
ILE HD11 H  N N 214 
ILE HD12 H  N N 215 
ILE HD13 H  N N 216 
ILE HXT  H  N N 217 
LEU N    N  N N 218 
LEU CA   C  N S 219 
LEU C    C  N N 220 
LEU O    O  N N 221 
LEU CB   C  N N 222 
LEU CG   C  N N 223 
LEU CD1  C  N N 224 
LEU CD2  C  N N 225 
LEU OXT  O  N N 226 
LEU H    H  N N 227 
LEU H2   H  N N 228 
LEU HA   H  N N 229 
LEU HB2  H  N N 230 
LEU HB3  H  N N 231 
LEU HG   H  N N 232 
LEU HD11 H  N N 233 
LEU HD12 H  N N 234 
LEU HD13 H  N N 235 
LEU HD21 H  N N 236 
LEU HD22 H  N N 237 
LEU HD23 H  N N 238 
LEU HXT  H  N N 239 
LYS N    N  N N 240 
LYS CA   C  N S 241 
LYS C    C  N N 242 
LYS O    O  N N 243 
LYS CB   C  N N 244 
LYS CG   C  N N 245 
LYS CD   C  N N 246 
LYS CE   C  N N 247 
LYS NZ   N  N N 248 
LYS OXT  O  N N 249 
LYS H    H  N N 250 
LYS H2   H  N N 251 
LYS HA   H  N N 252 
LYS HB2  H  N N 253 
LYS HB3  H  N N 254 
LYS HG2  H  N N 255 
LYS HG3  H  N N 256 
LYS HD2  H  N N 257 
LYS HD3  H  N N 258 
LYS HE2  H  N N 259 
LYS HE3  H  N N 260 
LYS HZ1  H  N N 261 
LYS HZ2  H  N N 262 
LYS HZ3  H  N N 263 
LYS HXT  H  N N 264 
MET N    N  N N 265 
MET CA   C  N S 266 
MET C    C  N N 267 
MET O    O  N N 268 
MET CB   C  N N 269 
MET CG   C  N N 270 
MET SD   S  N N 271 
MET CE   C  N N 272 
MET OXT  O  N N 273 
MET H    H  N N 274 
MET H2   H  N N 275 
MET HA   H  N N 276 
MET HB2  H  N N 277 
MET HB3  H  N N 278 
MET HG2  H  N N 279 
MET HG3  H  N N 280 
MET HE1  H  N N 281 
MET HE2  H  N N 282 
MET HE3  H  N N 283 
MET HXT  H  N N 284 
PHE N    N  N N 285 
PHE CA   C  N S 286 
PHE C    C  N N 287 
PHE O    O  N N 288 
PHE CB   C  N N 289 
PHE CG   C  Y N 290 
PHE CD1  C  Y N 291 
PHE CD2  C  Y N 292 
PHE CE1  C  Y N 293 
PHE CE2  C  Y N 294 
PHE CZ   C  Y N 295 
PHE OXT  O  N N 296 
PHE H    H  N N 297 
PHE H2   H  N N 298 
PHE HA   H  N N 299 
PHE HB2  H  N N 300 
PHE HB3  H  N N 301 
PHE HD1  H  N N 302 
PHE HD2  H  N N 303 
PHE HE1  H  N N 304 
PHE HE2  H  N N 305 
PHE HZ   H  N N 306 
PHE HXT  H  N N 307 
PRO N    N  N N 308 
PRO CA   C  N S 309 
PRO C    C  N N 310 
PRO O    O  N N 311 
PRO CB   C  N N 312 
PRO CG   C  N N 313 
PRO CD   C  N N 314 
PRO OXT  O  N N 315 
PRO H    H  N N 316 
PRO HA   H  N N 317 
PRO HB2  H  N N 318 
PRO HB3  H  N N 319 
PRO HG2  H  N N 320 
PRO HG3  H  N N 321 
PRO HD2  H  N N 322 
PRO HD3  H  N N 323 
PRO HXT  H  N N 324 
SER N    N  N N 325 
SER CA   C  N S 326 
SER C    C  N N 327 
SER O    O  N N 328 
SER CB   C  N N 329 
SER OG   O  N N 330 
SER OXT  O  N N 331 
SER H    H  N N 332 
SER H2   H  N N 333 
SER HA   H  N N 334 
SER HB2  H  N N 335 
SER HB3  H  N N 336 
SER HG   H  N N 337 
SER HXT  H  N N 338 
THR N    N  N N 339 
THR CA   C  N S 340 
THR C    C  N N 341 
THR O    O  N N 342 
THR CB   C  N R 343 
THR OG1  O  N N 344 
THR CG2  C  N N 345 
THR OXT  O  N N 346 
THR H    H  N N 347 
THR H2   H  N N 348 
THR HA   H  N N 349 
THR HB   H  N N 350 
THR HG1  H  N N 351 
THR HG21 H  N N 352 
THR HG22 H  N N 353 
THR HG23 H  N N 354 
THR HXT  H  N N 355 
TRP N    N  N N 356 
TRP CA   C  N S 357 
TRP C    C  N N 358 
TRP O    O  N N 359 
TRP CB   C  N N 360 
TRP CG   C  Y N 361 
TRP CD1  C  Y N 362 
TRP CD2  C  Y N 363 
TRP NE1  N  Y N 364 
TRP CE2  C  Y N 365 
TRP CE3  C  Y N 366 
TRP CZ2  C  Y N 367 
TRP CZ3  C  Y N 368 
TRP CH2  C  Y N 369 
TRP OXT  O  N N 370 
TRP H    H  N N 371 
TRP H2   H  N N 372 
TRP HA   H  N N 373 
TRP HB2  H  N N 374 
TRP HB3  H  N N 375 
TRP HD1  H  N N 376 
TRP HE1  H  N N 377 
TRP HE3  H  N N 378 
TRP HZ2  H  N N 379 
TRP HZ3  H  N N 380 
TRP HH2  H  N N 381 
TRP HXT  H  N N 382 
TYR N    N  N N 383 
TYR CA   C  N S 384 
TYR C    C  N N 385 
TYR O    O  N N 386 
TYR CB   C  N N 387 
TYR CG   C  Y N 388 
TYR CD1  C  Y N 389 
TYR CD2  C  Y N 390 
TYR CE1  C  Y N 391 
TYR CE2  C  Y N 392 
TYR CZ   C  Y N 393 
TYR OH   O  N N 394 
TYR OXT  O  N N 395 
TYR H    H  N N 396 
TYR H2   H  N N 397 
TYR HA   H  N N 398 
TYR HB2  H  N N 399 
TYR HB3  H  N N 400 
TYR HD1  H  N N 401 
TYR HD2  H  N N 402 
TYR HE1  H  N N 403 
TYR HE2  H  N N 404 
TYR HH   H  N N 405 
TYR HXT  H  N N 406 
VAL N    N  N N 407 
VAL CA   C  N S 408 
VAL C    C  N N 409 
VAL O    O  N N 410 
VAL CB   C  N N 411 
VAL CG1  C  N N 412 
VAL CG2  C  N N 413 
VAL OXT  O  N N 414 
VAL H    H  N N 415 
VAL H2   H  N N 416 
VAL HA   H  N N 417 
VAL HB   H  N N 418 
VAL HG11 H  N N 419 
VAL HG12 H  N N 420 
VAL HG13 H  N N 421 
VAL HG21 H  N N 422 
VAL HG22 H  N N 423 
VAL HG23 H  N N 424 
VAL HXT  H  N N 425 
XYP O1   O  N N 426 
XYP C1   C  N R 427 
XYP C2   C  N R 428 
XYP C3   C  N S 429 
XYP C4   C  N R 430 
XYP C5   C  N N 431 
XYP O2   O  N N 432 
XYP O3   O  N N 433 
XYP O4   O  N N 434 
XYP O5   O  N N 435 
XYP HO1  H  N N 436 
XYP H1   H  N N 437 
XYP H2   H  N N 438 
XYP H3   H  N N 439 
XYP H4   H  N N 440 
XYP H51  H  N N 441 
XYP H52  H  N N 442 
XYP HO2  H  N N 443 
XYP HO3  H  N N 444 
XYP HO4  H  N N 445 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
AHR O5  C5   sing N N 1   
AHR O5  HO5  sing N N 2   
AHR C5  C4   sing N N 3   
AHR C5  H51  sing N N 4   
AHR C5  H52  sing N N 5   
AHR C4  O4   sing N N 6   
AHR C4  C3   sing N N 7   
AHR C4  H4   sing N N 8   
AHR O4  C1   sing N N 9   
AHR C3  O3   sing N N 10  
AHR C3  C2   sing N N 11  
AHR C3  H3   sing N N 12  
AHR O3  HO3  sing N N 13  
AHR C2  O2   sing N N 14  
AHR C2  C1   sing N N 15  
AHR C2  H2   sing N N 16  
AHR O2  HO2  sing N N 17  
AHR C1  O1   sing N N 18  
AHR C1  H1   sing N N 19  
AHR O1  HO1  sing N N 20  
ALA N   CA   sing N N 21  
ALA N   H    sing N N 22  
ALA N   H2   sing N N 23  
ALA CA  C    sing N N 24  
ALA CA  CB   sing N N 25  
ALA CA  HA   sing N N 26  
ALA C   O    doub N N 27  
ALA C   OXT  sing N N 28  
ALA CB  HB1  sing N N 29  
ALA CB  HB2  sing N N 30  
ALA CB  HB3  sing N N 31  
ALA OXT HXT  sing N N 32  
ARG N   CA   sing N N 33  
ARG N   H    sing N N 34  
ARG N   H2   sing N N 35  
ARG CA  C    sing N N 36  
ARG CA  CB   sing N N 37  
ARG CA  HA   sing N N 38  
ARG C   O    doub N N 39  
ARG C   OXT  sing N N 40  
ARG CB  CG   sing N N 41  
ARG CB  HB2  sing N N 42  
ARG CB  HB3  sing N N 43  
ARG CG  CD   sing N N 44  
ARG CG  HG2  sing N N 45  
ARG CG  HG3  sing N N 46  
ARG CD  NE   sing N N 47  
ARG CD  HD2  sing N N 48  
ARG CD  HD3  sing N N 49  
ARG NE  CZ   sing N N 50  
ARG NE  HE   sing N N 51  
ARG CZ  NH1  sing N N 52  
ARG CZ  NH2  doub N N 53  
ARG NH1 HH11 sing N N 54  
ARG NH1 HH12 sing N N 55  
ARG NH2 HH21 sing N N 56  
ARG NH2 HH22 sing N N 57  
ARG OXT HXT  sing N N 58  
ASN N   CA   sing N N 59  
ASN N   H    sing N N 60  
ASN N   H2   sing N N 61  
ASN CA  C    sing N N 62  
ASN CA  CB   sing N N 63  
ASN CA  HA   sing N N 64  
ASN C   O    doub N N 65  
ASN C   OXT  sing N N 66  
ASN CB  CG   sing N N 67  
ASN CB  HB2  sing N N 68  
ASN CB  HB3  sing N N 69  
ASN CG  OD1  doub N N 70  
ASN CG  ND2  sing N N 71  
ASN ND2 HD21 sing N N 72  
ASN ND2 HD22 sing N N 73  
ASN OXT HXT  sing N N 74  
ASP N   CA   sing N N 75  
ASP N   H    sing N N 76  
ASP N   H2   sing N N 77  
ASP CA  C    sing N N 78  
ASP CA  CB   sing N N 79  
ASP CA  HA   sing N N 80  
ASP C   O    doub N N 81  
ASP C   OXT  sing N N 82  
ASP CB  CG   sing N N 83  
ASP CB  HB2  sing N N 84  
ASP CB  HB3  sing N N 85  
ASP CG  OD1  doub N N 86  
ASP CG  OD2  sing N N 87  
ASP OD2 HD2  sing N N 88  
ASP OXT HXT  sing N N 89  
CYS N   CA   sing N N 90  
CYS N   H    sing N N 91  
CYS N   H2   sing N N 92  
CYS CA  C    sing N N 93  
CYS CA  CB   sing N N 94  
CYS CA  HA   sing N N 95  
CYS C   O    doub N N 96  
CYS C   OXT  sing N N 97  
CYS CB  SG   sing N N 98  
CYS CB  HB2  sing N N 99  
CYS CB  HB3  sing N N 100 
CYS SG  HG   sing N N 101 
CYS OXT HXT  sing N N 102 
GLN N   CA   sing N N 103 
GLN N   H    sing N N 104 
GLN N   H2   sing N N 105 
GLN CA  C    sing N N 106 
GLN CA  CB   sing N N 107 
GLN CA  HA   sing N N 108 
GLN C   O    doub N N 109 
GLN C   OXT  sing N N 110 
GLN CB  CG   sing N N 111 
GLN CB  HB2  sing N N 112 
GLN CB  HB3  sing N N 113 
GLN CG  CD   sing N N 114 
GLN CG  HG2  sing N N 115 
GLN CG  HG3  sing N N 116 
GLN CD  OE1  doub N N 117 
GLN CD  NE2  sing N N 118 
GLN NE2 HE21 sing N N 119 
GLN NE2 HE22 sing N N 120 
GLN OXT HXT  sing N N 121 
GLU N   CA   sing N N 122 
GLU N   H    sing N N 123 
GLU N   H2   sing N N 124 
GLU CA  C    sing N N 125 
GLU CA  CB   sing N N 126 
GLU CA  HA   sing N N 127 
GLU C   O    doub N N 128 
GLU C   OXT  sing N N 129 
GLU CB  CG   sing N N 130 
GLU CB  HB2  sing N N 131 
GLU CB  HB3  sing N N 132 
GLU CG  CD   sing N N 133 
GLU CG  HG2  sing N N 134 
GLU CG  HG3  sing N N 135 
GLU CD  OE1  doub N N 136 
GLU CD  OE2  sing N N 137 
GLU OE2 HE2  sing N N 138 
GLU OXT HXT  sing N N 139 
GLY N   CA   sing N N 140 
GLY N   H    sing N N 141 
GLY N   H2   sing N N 142 
GLY CA  C    sing N N 143 
GLY CA  HA2  sing N N 144 
GLY CA  HA3  sing N N 145 
GLY C   O    doub N N 146 
GLY C   OXT  sing N N 147 
GLY OXT HXT  sing N N 148 
GOL C1  O1   sing N N 149 
GOL C1  C2   sing N N 150 
GOL C1  H11  sing N N 151 
GOL C1  H12  sing N N 152 
GOL O1  HO1  sing N N 153 
GOL C2  O2   sing N N 154 
GOL C2  C3   sing N N 155 
GOL C2  H2   sing N N 156 
GOL O2  HO2  sing N N 157 
GOL C3  O3   sing N N 158 
GOL C3  H31  sing N N 159 
GOL C3  H32  sing N N 160 
GOL O3  HO3  sing N N 161 
HIS N   CA   sing N N 162 
HIS N   H    sing N N 163 
HIS N   H2   sing N N 164 
HIS CA  C    sing N N 165 
HIS CA  CB   sing N N 166 
HIS CA  HA   sing N N 167 
HIS C   O    doub N N 168 
HIS C   OXT  sing N N 169 
HIS CB  CG   sing N N 170 
HIS CB  HB2  sing N N 171 
HIS CB  HB3  sing N N 172 
HIS CG  ND1  sing Y N 173 
HIS CG  CD2  doub Y N 174 
HIS ND1 CE1  doub Y N 175 
HIS ND1 HD1  sing N N 176 
HIS CD2 NE2  sing Y N 177 
HIS CD2 HD2  sing N N 178 
HIS CE1 NE2  sing Y N 179 
HIS CE1 HE1  sing N N 180 
HIS NE2 HE2  sing N N 181 
HIS OXT HXT  sing N N 182 
HOH O   H1   sing N N 183 
HOH O   H2   sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PRO N   CA   sing N N 293 
PRO N   CD   sing N N 294 
PRO N   H    sing N N 295 
PRO CA  C    sing N N 296 
PRO CA  CB   sing N N 297 
PRO CA  HA   sing N N 298 
PRO C   O    doub N N 299 
PRO C   OXT  sing N N 300 
PRO CB  CG   sing N N 301 
PRO CB  HB2  sing N N 302 
PRO CB  HB3  sing N N 303 
PRO CG  CD   sing N N 304 
PRO CG  HG2  sing N N 305 
PRO CG  HG3  sing N N 306 
PRO CD  HD2  sing N N 307 
PRO CD  HD3  sing N N 308 
PRO OXT HXT  sing N N 309 
SER N   CA   sing N N 310 
SER N   H    sing N N 311 
SER N   H2   sing N N 312 
SER CA  C    sing N N 313 
SER CA  CB   sing N N 314 
SER CA  HA   sing N N 315 
SER C   O    doub N N 316 
SER C   OXT  sing N N 317 
SER CB  OG   sing N N 318 
SER CB  HB2  sing N N 319 
SER CB  HB3  sing N N 320 
SER OG  HG   sing N N 321 
SER OXT HXT  sing N N 322 
THR N   CA   sing N N 323 
THR N   H    sing N N 324 
THR N   H2   sing N N 325 
THR CA  C    sing N N 326 
THR CA  CB   sing N N 327 
THR CA  HA   sing N N 328 
THR C   O    doub N N 329 
THR C   OXT  sing N N 330 
THR CB  OG1  sing N N 331 
THR CB  CG2  sing N N 332 
THR CB  HB   sing N N 333 
THR OG1 HG1  sing N N 334 
THR CG2 HG21 sing N N 335 
THR CG2 HG22 sing N N 336 
THR CG2 HG23 sing N N 337 
THR OXT HXT  sing N N 338 
TRP N   CA   sing N N 339 
TRP N   H    sing N N 340 
TRP N   H2   sing N N 341 
TRP CA  C    sing N N 342 
TRP CA  CB   sing N N 343 
TRP CA  HA   sing N N 344 
TRP C   O    doub N N 345 
TRP C   OXT  sing N N 346 
TRP CB  CG   sing N N 347 
TRP CB  HB2  sing N N 348 
TRP CB  HB3  sing N N 349 
TRP CG  CD1  doub Y N 350 
TRP CG  CD2  sing Y N 351 
TRP CD1 NE1  sing Y N 352 
TRP CD1 HD1  sing N N 353 
TRP CD2 CE2  doub Y N 354 
TRP CD2 CE3  sing Y N 355 
TRP NE1 CE2  sing Y N 356 
TRP NE1 HE1  sing N N 357 
TRP CE2 CZ2  sing Y N 358 
TRP CE3 CZ3  doub Y N 359 
TRP CE3 HE3  sing N N 360 
TRP CZ2 CH2  doub Y N 361 
TRP CZ2 HZ2  sing N N 362 
TRP CZ3 CH2  sing Y N 363 
TRP CZ3 HZ3  sing N N 364 
TRP CH2 HH2  sing N N 365 
TRP OXT HXT  sing N N 366 
TYR N   CA   sing N N 367 
TYR N   H    sing N N 368 
TYR N   H2   sing N N 369 
TYR CA  C    sing N N 370 
TYR CA  CB   sing N N 371 
TYR CA  HA   sing N N 372 
TYR C   O    doub N N 373 
TYR C   OXT  sing N N 374 
TYR CB  CG   sing N N 375 
TYR CB  HB2  sing N N 376 
TYR CB  HB3  sing N N 377 
TYR CG  CD1  doub Y N 378 
TYR CG  CD2  sing Y N 379 
TYR CD1 CE1  sing Y N 380 
TYR CD1 HD1  sing N N 381 
TYR CD2 CE2  doub Y N 382 
TYR CD2 HD2  sing N N 383 
TYR CE1 CZ   doub Y N 384 
TYR CE1 HE1  sing N N 385 
TYR CE2 CZ   sing Y N 386 
TYR CE2 HE2  sing N N 387 
TYR CZ  OH   sing N N 388 
TYR OH  HH   sing N N 389 
TYR OXT HXT  sing N N 390 
VAL N   CA   sing N N 391 
VAL N   H    sing N N 392 
VAL N   H2   sing N N 393 
VAL CA  C    sing N N 394 
VAL CA  CB   sing N N 395 
VAL CA  HA   sing N N 396 
VAL C   O    doub N N 397 
VAL C   OXT  sing N N 398 
VAL CB  CG1  sing N N 399 
VAL CB  CG2  sing N N 400 
VAL CB  HB   sing N N 401 
VAL CG1 HG11 sing N N 402 
VAL CG1 HG12 sing N N 403 
VAL CG1 HG13 sing N N 404 
VAL CG2 HG21 sing N N 405 
VAL CG2 HG22 sing N N 406 
VAL CG2 HG23 sing N N 407 
VAL OXT HXT  sing N N 408 
XYP O1  C1   sing N N 409 
XYP O1  HO1  sing N N 410 
XYP C1  C2   sing N N 411 
XYP C1  O5   sing N N 412 
XYP C1  H1   sing N N 413 
XYP C2  C3   sing N N 414 
XYP C2  O2   sing N N 415 
XYP C2  H2   sing N N 416 
XYP C3  C4   sing N N 417 
XYP C3  O3   sing N N 418 
XYP C3  H3   sing N N 419 
XYP C4  C5   sing N N 420 
XYP C4  O4   sing N N 421 
XYP C4  H4   sing N N 422 
XYP C5  O5   sing N N 423 
XYP C5  H51  sing N N 424 
XYP C5  H52  sing N N 425 
XYP O2  HO2  sing N N 426 
XYP O3  HO3  sing N N 427 
XYP O4  HO4  sing N N 428 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 XYP 1 n 
2 XYP 2 n 
2 AHR 3 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9FNK 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FNL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.018126 
_atom_sites.fract_transf_matrix[1][2]   0.003021 
_atom_sites.fract_transf_matrix[1][3]   0.007113 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013290 
_atom_sites.fract_transf_matrix[2][3]   0.001119 
_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]   0.013791 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . MET A  1 1   ? -5.44843  8.70133   5.26188   1.000 24.99774 ? 1   MET A N   1 
ATOM   2    C  CA  . MET A  1 1   ? -5.88783  7.30991   5.29542   1.000 27.43862 ? 1   MET A CA  1 
ATOM   3    C  C   . MET A  1 1   ? -4.99543  6.39463   4.48924   1.000 27.58574 ? 1   MET A C   1 
ATOM   4    O  O   . MET A  1 1   ? -4.30649  6.83173   3.55408   1.000 24.14893 ? 1   MET A O   1 
ATOM   5    C  CB  . MET A  1 1   ? -7.32888  7.20134   4.80714   1.000 24.36323 ? 1   MET A CB  1 
ATOM   6    C  CG  . MET A  1 1   ? -8.34762  7.71284   5.82981   1.000 36.31144 ? 1   MET A CG  1 
ATOM   7    S  SD  . MET A  1 1   ? -10.02960 7.34515   5.31347   1.000 42.90522 ? 1   MET A SD  1 
ATOM   8    C  CE  . MET A  1 1   ? -10.15151 5.62897   5.79472   1.000 39.09062 ? 1   MET A CE  1 
ATOM   9    N  N   . LYS A  1 2   ? -4.98401  5.13281   4.90181   1.000 21.08844 ? 2   LYS A N   1 
ATOM   10   C  CA  . LYS A  1 2   ? -4.44230  4.02860   4.12607   1.000 23.12385 ? 2   LYS A CA  1 
ATOM   11   C  C   . LYS A  1 2   ? -5.58469  3.07867   3.80552   1.000 23.75036 ? 2   LYS A C   1 
ATOM   12   O  O   . LYS A  1 2   ? -6.65017  3.12428   4.43031   1.000 23.50296 ? 2   LYS A O   1 
ATOM   13   C  CB  . LYS A  1 2   ? -3.33729  3.27470   4.88677   1.000 25.82716 ? 2   LYS A CB  1 
ATOM   14   C  CG  . LYS A  1 2   ? -2.18911  4.13747   5.33402   1.000 30.39725 ? 2   LYS A CG  1 
ATOM   15   C  CD  . LYS A  1 2   ? -0.97525  3.30141   5.74312   1.000 35.42585 ? 2   LYS A CD  1 
ATOM   16   C  CE  . LYS A  1 2   ? -1.31184  2.27366   6.80926   1.000 35.32769 ? 2   LYS A CE  1 
ATOM   17   N  NZ  . LYS A  1 2   ? -0.05413  1.68612   7.37882   1.000 39.29771 ? 2   LYS A NZ  1 
ATOM   18   N  N   . PHE A  1 3   ? -5.34551  2.18580   2.84453   1.000 20.84520 ? 3   PHE A N   1 
ATOM   19   C  CA  . PHE A  1 3   ? -6.37949  1.26511   2.38868   1.000 21.94120 ? 3   PHE A CA  1 
ATOM   20   C  C   . PHE A  1 3   ? -5.77958  -0.11611  2.19838   1.000 22.35647 ? 3   PHE A C   1 
ATOM   21   O  O   . PHE A  1 3   ? -4.86140  -0.29115  1.39755   1.000 17.84729 ? 3   PHE A O   1 
ATOM   22   C  CB  . PHE A  1 3   ? -7.01554  1.79817   1.11010   1.000 19.44967 ? 3   PHE A CB  1 
ATOM   23   C  CG  . PHE A  1 3   ? -7.64746  3.13494   1.31161   1.000 21.81784 ? 3   PHE A CG  1 
ATOM   24   C  CD1 . PHE A  1 3   ? -8.93260  3.22910   1.83399   1.000 19.09835 ? 3   PHE A CD1 1 
ATOM   25   C  CD2 . PHE A  1 3   ? -6.92968  4.29916   1.07494   1.000 19.66528 ? 3   PHE A CD2 1 
ATOM   26   C  CE1 . PHE A  1 3   ? -9.51204  4.46866   2.08668   1.000 22.48616 ? 3   PHE A CE1 1 
ATOM   27   C  CE2 . PHE A  1 3   ? -7.50513  5.53909   1.30547   1.000 21.98158 ? 3   PHE A CE2 1 
ATOM   28   C  CZ  . PHE A  1 3   ? -8.80271  5.62274   1.81706   1.000 22.21810 ? 3   PHE A CZ  1 
ATOM   29   N  N   . GLU A  1 4   ? -6.28145  -1.08035  2.96513   1.000 19.45668 ? 4   GLU A N   1 
ATOM   30   C  CA  . GLU A  1 4   ? -5.75650  -2.43511  2.97533   1.000 21.77539 ? 4   GLU A CA  1 
ATOM   31   C  C   . GLU A  1 4   ? -6.61782  -3.32584  2.09151   1.000 18.65195 ? 4   GLU A C   1 
ATOM   32   O  O   . GLU A  1 4   ? -7.84424  -3.20572  2.08070   1.000 17.01374 ? 4   GLU A O   1 
ATOM   33   C  CB  . GLU A  1 4   ? -5.72573  -2.98952  4.40675   1.000 24.18736 ? 4   GLU A CB  1 
ATOM   34   C  CG  . GLU A  1 4   ? -5.14930  -4.38790  4.54194   1.000 21.86444 ? 4   GLU A CG  1 
ATOM   35   C  CD  . GLU A  1 4   ? -5.14885  -4.86035  5.98782   1.000 28.12517 ? 4   GLU A CD  1 
ATOM   36   O  OE1 . GLU A  1 4   ? -5.57983  -4.07562  6.86238   1.000 29.79269 ? 4   GLU A OE1 1 
ATOM   37   O  OE2 . GLU A  1 4   ? -4.71670  -6.00493  6.25100   1.000 26.90808 ? 4   GLU A OE2 1 
ATOM   38   N  N   . SER A  1 5   ? -5.96873  -4.20787  1.34660   1.000 19.99511 ? 5   SER A N   1 
ATOM   39   C  CA  . SER A  1 5   ? -6.68744  -5.20418  0.56942   1.000 17.04348 ? 5   SER A CA  1 
ATOM   40   C  C   . SER A  1 5   ? -7.35732  -6.21423  1.48673   1.000 19.29778 ? 5   SER A C   1 
ATOM   41   O  O   . SER A  1 5   ? -6.72699  -6.74323  2.40526   1.000 21.44010 ? 5   SER A O   1 
ATOM   42   C  CB  . SER A  1 5   ? -5.73433  -5.92775  -0.36989  1.000 18.12391 ? 5   SER A CB  1 
ATOM   43   O  OG  . SER A  1 5   ? -6.41684  -7.02778  -0.93521  1.000 21.34994 ? 5   SER A OG  1 
ATOM   44   N  N   . SER A  1 6   ? -8.63300  -6.50145  1.21332   1.000 20.27202 ? 6   SER A N   1 
ATOM   45   C  CA  . SER A  1 6   ? -9.37548  -7.48303  1.99734   1.000 20.17969 ? 6   SER A CA  1 
ATOM   46   C  C   . SER A  1 6   ? -8.95617  -8.92141  1.69515   1.000 24.97131 ? 6   SER A C   1 
ATOM   47   O  O   . SER A  1 6   ? -9.01669  -9.77048  2.58952   1.000 22.65828 ? 6   SER A O   1 
ATOM   48   C  CB  . SER A  1 6   ? -10.87177 -7.32865  1.74437   1.000 21.80737 ? 6   SER A CB  1 
ATOM   49   O  OG  . SER A  1 6   ? -11.14449 -7.54863  0.36728   1.000 29.57411 ? 6   SER A OG  1 
ATOM   50   N  N   . ASN A  1 7   ? -8.56903  -9.23963  0.45018   1.000 23.31520 ? 7   ASN A N   1 
ATOM   51   C  CA  . ASN A  1 7   ? -8.13566  -10.60597 0.17656   1.000 23.33931 ? 7   ASN A CA  1 
ATOM   52   C  C   . ASN A  1 7   ? -6.61846  -10.78739 0.23659   1.000 26.95627 ? 7   ASN A C   1 
ATOM   53   O  O   . ASN A  1 7   ? -6.14913  -11.92748 0.32171   1.000 29.23172 ? 7   ASN A O   1 
ATOM   54   C  CB  . ASN A  1 7   ? -8.70307  -11.12135 -1.16400  1.000 21.94350 ? 7   ASN A CB  1 
ATOM   55   C  CG  . ASN A  1 7   ? -8.29721  -10.28790 -2.38025  1.000 25.84628 ? 7   ASN A CG  1 
ATOM   56   O  OD1 . ASN A  1 7   ? -7.95327  -9.11216  -2.28146  1.000 21.64039 ? 7   ASN A OD1 1 
ATOM   57   N  ND2 . ASN A  1 7   ? -8.35404  -10.91721 -3.55115  1.000 21.84004 ? 7   ASN A ND2 1 
ATOM   58   N  N   . TYR A  1 8   ? -5.84189  -9.71177  0.25685   1.000 23.25134 ? 8   TYR A N   1 
ATOM   59   C  CA  . TYR A  1 8   ? -4.41789  -9.78292  0.58767   1.000 21.45378 ? 8   TYR A CA  1 
ATOM   60   C  C   . TYR A  1 8   ? -4.17925  -8.93043  1.83163   1.000 23.67039 ? 8   TYR A C   1 
ATOM   61   O  O   . TYR A  1 8   ? -3.63269  -7.82551  1.74293   1.000 20.33553 ? 8   TYR A O   1 
ATOM   62   C  CB  . TYR A  1 8   ? -3.53114  -9.32646  -0.60380  1.000 24.13618 ? 8   TYR A CB  1 
ATOM   63   C  CG  . TYR A  1 8   ? -3.45320  -10.37188 -1.70802  1.000 25.87165 ? 8   TYR A CG  1 
ATOM   64   C  CD1 . TYR A  1 8   ? -4.52705  -10.58634 -2.55904  1.000 26.41101 ? 8   TYR A CD1 1 
ATOM   65   C  CD2 . TYR A  1 8   ? -2.32584  -11.16192 -1.86441  1.000 24.65278 ? 8   TYR A CD2 1 
ATOM   66   C  CE1 . TYR A  1 8   ? -4.47565  -11.55104 -3.55041  1.000 27.94430 ? 8   TYR A CE1 1 
ATOM   67   C  CE2 . TYR A  1 8   ? -2.25489  -12.12189 -2.85159  1.000 26.95105 ? 8   TYR A CE2 1 
ATOM   68   C  CZ  . TYR A  1 8   ? -3.33358  -12.31473 -3.69326  1.000 29.43420 ? 8   TYR A CZ  1 
ATOM   69   O  OH  . TYR A  1 8   ? -3.27231  -13.26697 -4.68262  1.000 30.40525 ? 8   TYR A OH  1 
ATOM   70   N  N   . ARG A  1 9   ? -4.60237  -9.43825  2.98994   1.000 21.91342 ? 9   ARG A N   1 
ATOM   71   C  CA  . ARG A  1 9   ? -4.41892  -8.68536  4.22698   1.000 25.54501 ? 9   ARG A CA  1 
ATOM   72   C  C   . ARG A  1 9   ? -2.93585  -8.40303  4.42633   1.000 23.32392 ? 9   ARG A C   1 
ATOM   73   O  O   . ARG A  1 9   ? -2.07835  -9.21335  4.05964   1.000 26.87893 ? 9   ARG A O   1 
ATOM   74   C  CB  . ARG A  1 9   ? -4.98528  -9.44971  5.43251   1.000 22.90490 ? 9   ARG A CB  1 
ATOM   75   C  CG  . ARG A  1 9   ? -6.47773  -9.70755  5.38427   1.000 24.73758 ? 9   ARG A CG  1 
ATOM   76   C  CD  . ARG A  1 9   ? -7.29815  -8.40399  5.38458   1.000 25.37046 ? 9   ARG A CD  1 
ATOM   77   N  NE  . ARG A  1 9   ? -7.16966  -7.67899  6.64325   1.000 23.54005 ? 9   ARG A NE  1 
ATOM   78   C  CZ  . ARG A  1 9   ? -7.98735  -7.83383  7.67952   1.000 24.53531 ? 9   ARG A CZ  1 
ATOM   79   N  NH1 . ARG A  1 9   ? -9.00992  -8.68274  7.61404   1.000 21.16015 ? 9   ARG A NH1 1 
ATOM   80   N  NH2 . ARG A  1 9   ? -7.77885  -7.14202  8.78472   1.000 25.06507 ? 9   ARG A NH2 1 
ATOM   81   N  N   . GLY A  1 10  ? -2.63803  -7.23191  4.97802   1.000 20.05363 ? 10  GLY A N   1 
ATOM   82   C  CA  . GLY A  1 10  ? -1.28033  -6.75054  5.07141   1.000 21.22345 ? 10  GLY A CA  1 
ATOM   83   C  C   . GLY A  1 10  ? -0.74989  -6.07030  3.83041   1.000 22.36867 ? 10  GLY A C   1 
ATOM   84   O  O   . GLY A  1 10  ? 0.39673   -5.61514  3.84982   1.000 26.13052 ? 10  GLY A O   1 
ATOM   85   N  N   . TYR A  1 11  ? -1.52350  -6.01053  2.74427   1.000 21.64626 ? 11  TYR A N   1 
ATOM   86   C  CA  . TYR A  1 11  ? -1.12950  -5.30083  1.52767   1.000 21.37704 ? 11  TYR A CA  1 
ATOM   87   C  C   . TYR A  1 11  ? -1.93494  -4.01350  1.42115   1.000 21.53971 ? 11  TYR A C   1 
ATOM   88   O  O   . TYR A  1 11  ? -3.15332  -4.01220  1.64602   1.000 23.00080 ? 11  TYR A O   1 
ATOM   89   C  CB  . TYR A  1 11  ? -1.37789  -6.12811  0.25671   1.000 21.21219 ? 11  TYR A CB  1 
ATOM   90   C  CG  . TYR A  1 11  ? -0.48525  -7.32743  -0.00584  1.000 21.85347 ? 11  TYR A CG  1 
ATOM   91   C  CD1 . TYR A  1 11  ? -0.30393  -8.32492  0.95184   1.000 27.19699 ? 11  TYR A CD1 1 
ATOM   92   C  CD2 . TYR A  1 11  ? 0.12173   -7.49403  -1.24262  1.000 27.17319 ? 11  TYR A CD2 1 
ATOM   93   C  CE1 . TYR A  1 11  ? 0.49608   -9.44205  0.69103   1.000 28.11026 ? 11  TYR A CE1 1 
ATOM   94   C  CE2 . TYR A  1 11  ? 0.91964   -8.59710  -1.51414  1.000 30.08282 ? 11  TYR A CE2 1 
ATOM   95   C  CZ  . TYR A  1 11  ? 1.10181   -9.56914  -0.54694  1.000 33.48100 ? 11  TYR A CZ  1 
ATOM   96   O  OH  . TYR A  1 11  ? 1.89394   -10.66481 -0.82724  1.000 36.39211 ? 11  TYR A OH  1 
ATOM   97   N  N   . TYR A  1 12  ? -1.27591  -2.93012  1.02699   1.000 19.58992 ? 12  TYR A N   1 
ATOM   98   C  CA  . TYR A  1 12  ? -1.90585  -1.61996  1.04512   1.000 18.85957 ? 12  TYR A CA  1 
ATOM   99   C  C   . TYR A  1 12  ? -1.81434  -0.96908  -0.32140  1.000 20.71321 ? 12  TYR A C   1 
ATOM   100  O  O   . TYR A  1 12  ? -0.85238  -1.17790  -1.05900  1.000 23.38792 ? 12  TYR A O   1 
ATOM   101  C  CB  . TYR A  1 12  ? -1.25932  -0.70228  2.08982   1.000 21.85140 ? 12  TYR A CB  1 
ATOM   102  C  CG  . TYR A  1 12  ? -1.31232  -1.27468  3.49381   1.000 24.04471 ? 12  TYR A CG  1 
ATOM   103  C  CD1 . TYR A  1 12  ? -0.30831  -2.12177  3.95775   1.000 25.55385 ? 12  TYR A CD1 1 
ATOM   104  C  CD2 . TYR A  1 12  ? -2.37257  -0.98728  4.34419   1.000 24.23057 ? 12  TYR A CD2 1 
ATOM   105  C  CE1 . TYR A  1 12  ? -0.35726  -2.67736  5.25429   1.000 27.73283 ? 12  TYR A CE1 1 
ATOM   106  C  CE2 . TYR A  1 12  ? -2.42941  -1.53054  5.64076   1.000 26.94948 ? 12  TYR A CE2 1 
ATOM   107  C  CZ  . TYR A  1 12  ? -1.41532  -2.37618  6.08252   1.000 28.75470 ? 12  TYR A CZ  1 
ATOM   108  O  OH  . TYR A  1 12  ? -1.45941  -2.91547  7.36069   1.000 36.02212 ? 12  TYR A OH  1 
ATOM   109  N  N   . ILE A  1 13  ? -2.82902  -0.16866  -0.65075  1.000 19.05829 ? 13  ILE A N   1 
ATOM   110  C  CA  . ILE A  1 13  ? -2.73461  0.66249   -1.83459  1.000 19.33172 ? 13  ILE A CA  1 
ATOM   111  C  C   . ILE A  1 13  ? -1.53357  1.57606   -1.65974  1.000 19.71902 ? 13  ILE A C   1 
ATOM   112  O  O   . ILE A  1 13  ? -1.34115  2.16681   -0.59294  1.000 21.00947 ? 13  ILE A O   1 
ATOM   113  C  CB  . ILE A  1 13  ? -4.04188  1.44112   -2.04390  1.000 17.92293 ? 13  ILE A CB  1 
ATOM   114  C  CG1 . ILE A  1 13  ? -5.15222  0.49270   -2.52746  1.000 17.23480 ? 13  ILE A CG1 1 
ATOM   115  C  CG2 . ILE A  1 13  ? -3.83551  2.57531   -3.03818  1.000 18.63528 ? 13  ILE A CG2 1 
ATOM   116  C  CD1 . ILE A  1 13  ? -6.49273  1.16646   -2.69287  1.000 16.78617 ? 13  ILE A CD1 1 
ATOM   117  N  N   . ARG A  1 14  ? -0.67401  1.64393   -2.67337  1.000 18.84800 ? 14  ARG A N   1 
ATOM   118  C  CA  . ARG A  1 14  ? 0.43142   2.58604   -2.60124  1.000 18.32353 ? 14  ARG A CA  1 
ATOM   119  C  C   . ARG A  1 14  ? 0.76810   3.08639   -3.99521  1.000 20.49338 ? 14  ARG A C   1 
ATOM   120  O  O   . ARG A  1 14  ? 0.40525   2.47522   -5.00894  1.000 21.47288 ? 14  ARG A O   1 
ATOM   121  C  CB  . ARG A  1 14  ? 1.67511   1.96240   -1.92505  1.000 24.01170 ? 14  ARG A CB  1 
ATOM   122  C  CG  . ARG A  1 14  ? 2.27187   0.71546   -2.60799  1.000 18.22702 ? 14  ARG A CG  1 
ATOM   123  C  CD  . ARG A  1 14  ? 3.28098   1.10590   -3.70528  1.000 23.12347 ? 14  ARG A CD  1 
ATOM   124  N  NE  . ARG A  1 14  ? 4.41650   1.86965   -3.19443  1.000 25.82572 ? 14  ARG A NE  1 
ATOM   125  C  CZ  . ARG A  1 14  ? 5.47838   1.30688   -2.62028  1.000 29.28616 ? 14  ARG A CZ  1 
ATOM   126  N  NH1 . ARG A  1 14  ? 5.53301   -0.01483  -2.49340  1.000 29.94398 ? 14  ARG A NH1 1 
ATOM   127  N  NH2 . ARG A  1 14  ? 6.47872   2.05370   -2.17631  1.000 27.89258 ? 14  ARG A NH2 1 
ATOM   128  N  N   . VAL A  1 15  ? 1.48893   4.20424   -4.02656  1.000 18.53788 ? 15  VAL A N   1 
ATOM   129  C  CA  . VAL A  1 15  ? 2.01715   4.78027   -5.25754  1.000 20.57761 ? 15  VAL A CA  1 
ATOM   130  C  C   . VAL A  1 15  ? 3.49335   4.41256   -5.36401  1.000 26.01682 ? 15  VAL A C   1 
ATOM   131  O  O   . VAL A  1 15  ? 4.25557   4.57419   -4.40097  1.000 25.37109 ? 15  VAL A O   1 
ATOM   132  C  CB  . VAL A  1 15  ? 1.82772   6.30989   -5.28840  1.000 21.78498 ? 15  VAL A CB  1 
ATOM   133  C  CG1 . VAL A  1 15  ? 2.53895   6.91614   -6.49647  1.000 21.76022 ? 15  VAL A CG1 1 
ATOM   134  C  CG2 . VAL A  1 15  ? 0.34550   6.67287   -5.28422  1.000 16.44944 ? 15  VAL A CG2 1 
ATOM   135  N  N   . LYS A  1 16  ? 3.89160   3.89175   -6.52213  1.000 24.29880 ? 16  LYS A N   1 
ATOM   136  C  CA  . LYS A  1 16  ? 5.29248   3.66080   -6.83457  1.000 24.25432 ? 16  LYS A CA  1 
ATOM   137  C  C   . LYS A  1 16  ? 5.52097   4.10561   -8.26852  1.000 27.95290 ? 16  LYS A C   1 
ATOM   138  O  O   . LYS A  1 16  ? 4.79627   3.67599   -9.17349  1.000 22.12419 ? 16  LYS A O   1 
ATOM   139  C  CB  . LYS A  1 16  ? 5.68838   2.19028   -6.67266  1.000 24.60037 ? 16  LYS A CB  1 
ATOM   140  C  CG  . LYS A  1 16  ? 7.17521   1.94094   -6.97507  1.000 34.63896 ? 16  LYS A CG  1 
ATOM   141  C  CD  . LYS A  1 16  ? 7.80931   0.97165   -5.99490  1.000 41.49581 ? 16  LYS A CD  1 
ATOM   142  C  CE  . LYS A  1 16  ? 9.15174   1.48586   -5.48516  1.000 43.43915 ? 16  LYS A CE  1 
ATOM   143  N  NZ  . LYS A  1 16  ? 9.49672   0.87856   -4.15907  1.000 52.27176 ? 16  LYS A NZ  1 
ATOM   144  N  N   . SER A  1 17  ? 6.51018   4.97507   -8.46796  1.000 26.03496 ? 17  SER A N   1 
ATOM   145  C  CA  . SER A  1 17  ? 6.80886   5.50068   -9.79673  1.000 26.75766 ? 17  SER A CA  1 
ATOM   146  C  C   . SER A  1 17  ? 5.53405   6.00354   -10.46936 1.000 25.95370 ? 17  SER A C   1 
ATOM   147  O  O   . SER A  1 17  ? 5.28305   5.73587   -11.64137 1.000 21.76333 ? 17  SER A O   1 
ATOM   148  C  CB  . SER A  1 17  ? 7.50181   4.44173   -10.65543 1.000 28.06601 ? 17  SER A CB  1 
ATOM   149  O  OG  . SER A  1 17  ? 8.76077   4.08715   -10.11004 1.000 33.15112 ? 17  SER A OG  1 
ATOM   150  N  N   . PHE A  1 18  ? 4.68322   6.66564   -9.68067  1.000 23.33904 ? 18  PHE A N   1 
ATOM   151  C  CA  . PHE A  1 18  ? 3.48357   7.35316   -10.14091 1.000 21.63498 ? 18  PHE A CA  1 
ATOM   152  C  C   . PHE A  1 18  ? 2.40548   6.40326   -10.66584 1.000 24.04219 ? 18  PHE A C   1 
ATOM   153  O  O   . PHE A  1 18  ? 1.47333   6.84478   -11.33889 1.000 22.54136 ? 18  PHE A O   1 
ATOM   154  C  CB  . PHE A  1 18  ? 3.84278   8.42306   -11.19284 1.000 23.18460 ? 18  PHE A CB  1 
ATOM   155  C  CG  . PHE A  1 18  ? 4.71355   9.52355   -10.64105 1.000 24.85539 ? 18  PHE A CG  1 
ATOM   156  C  CD1 . PHE A  1 18  ? 4.15260   10.61717  -10.00587 1.000 23.59065 ? 18  PHE A CD1 1 
ATOM   157  C  CD2 . PHE A  1 18  ? 6.10147   9.43475   -10.71460 1.000 25.99870 ? 18  PHE A CD2 1 
ATOM   158  C  CE1 . PHE A  1 18  ? 4.95237   11.62558  -9.46700  1.000 31.49133 ? 18  PHE A CE1 1 
ATOM   159  C  CE2 . PHE A  1 18  ? 6.91133   10.43974  -10.18739 1.000 26.92768 ? 18  PHE A CE2 1 
ATOM   160  C  CZ  . PHE A  1 18  ? 6.33483   11.53672  -9.56274  1.000 30.76990 ? 18  PHE A CZ  1 
ATOM   161  N  N   . SER A  1 19  ? 2.49983   5.10932   -10.36041 1.000 22.93409 ? 19  SER A N   1 
ATOM   162  C  CA  . SER A  1 19  ? 1.44944   4.14144   -10.64573 1.000 20.83006 ? 19  SER A CA  1 
ATOM   163  C  C   . SER A  1 19  ? 0.90689   3.54059   -9.34921  1.000 21.11512 ? 19  SER A C   1 
ATOM   164  O  O   . SER A  1 19  ? 1.63902   3.34022   -8.37658  1.000 19.97069 ? 19  SER A O   1 
ATOM   165  C  CB  . SER A  1 19  ? 1.95357   3.01212   -11.56311 1.000 20.80017 ? 19  SER A CB  1 
ATOM   166  O  OG  . SER A  1 19  ? 2.27553   3.52201   -12.84591 1.000 34.46263 ? 19  SER A OG  1 
ATOM   167  N  N   . GLY A  1 20  ? -0.38642  3.23551   -9.35106  1.000 21.71775 ? 20  GLY A N   1 
ATOM   168  C  CA  . GLY A  1 20  ? -1.00453  2.62233   -8.19073  1.000 19.26006 ? 20  GLY A CA  1 
ATOM   169  C  C   . GLY A  1 20  ? -0.80832  1.11641   -8.20607  1.000 20.24482 ? 20  GLY A C   1 
ATOM   170  O  O   . GLY A  1 20  ? -0.88662  0.47051   -9.24817  1.000 20.06378 ? 20  GLY A O   1 
ATOM   171  N  N   . ARG A  1 21  ? -0.54296  0.56251   -7.02292  1.000 18.96223 ? 21  ARG A N   1 
ATOM   172  C  CA  . ARG A  1 21  ? -0.43749  -0.87649  -6.82657  1.000 20.82882 ? 21  ARG A CA  1 
ATOM   173  C  C   . ARG A  1 21  ? -0.78359  -1.17150  -5.36968  1.000 23.56073 ? 21  ARG A C   1 
ATOM   174  O  O   . ARG A  1 21  ? -1.04477  -0.25802  -4.58419  1.000 22.75355 ? 21  ARG A O   1 
ATOM   175  C  CB  . ARG A  1 21  ? 0.95983   -1.40361  -7.21054  1.000 22.40383 ? 21  ARG A CB  1 
ATOM   176  C  CG  . ARG A  1 21  ? 2.15766   -0.69387  -6.58932  1.000 30.29466 ? 21  ARG A CG  1 
ATOM   177  C  CD  . ARG A  1 21  ? 3.51437   -1.33534  -7.02496  1.000 28.36965 ? 21  ARG A CD  1 
ATOM   178  N  NE  . ARG A  1 21  ? 3.64957   -2.69732  -6.51876  1.000 26.58550 ? 21  ARG A NE  1 
ATOM   179  C  CZ  . ARG A  1 21  ? 3.65327   -3.79016  -7.27865  1.000 33.09408 ? 21  ARG A CZ  1 
ATOM   180  N  NH1 . ARG A  1 21  ? 3.56075   -3.69429  -8.60522  1.000 27.50951 ? 21  ARG A NH1 1 
ATOM   181  N  NH2 . ARG A  1 21  ? 3.74846   -4.98556  -6.70854  1.000 27.38993 ? 21  ARG A NH2 1 
ATOM   182  N  N   . ILE A  1 22  ? -0.80236  -2.45576  -5.00997  1.000 20.50841 ? 22  ILE A N   1 
ATOM   183  C  CA  . ILE A  1 22  ? -0.86145  -2.87147  -3.61131  1.000 22.02709 ? 22  ILE A CA  1 
ATOM   184  C  C   . ILE A  1 22  ? 0.42036   -3.62147  -3.26675  1.000 25.65316 ? 22  ILE A C   1 
ATOM   185  O  O   . ILE A  1 22  ? 0.94345   -4.38153  -4.09038  1.000 26.48647 ? 22  ILE A O   1 
ATOM   186  C  CB  . ILE A  1 22  ? -2.11317  -3.72136  -3.29661  1.000 20.02051 ? 22  ILE A CB  1 
ATOM   187  C  CG1 . ILE A  1 22  ? -2.12037  -5.06421  -4.03557  1.000 18.59090 ? 22  ILE A CG1 1 
ATOM   188  C  CG2 . ILE A  1 22  ? -3.39321  -2.92856  -3.59750  1.000 22.68827 ? 22  ILE A CG2 1 
ATOM   189  C  CD1 . ILE A  1 22  ? -3.04548  -6.10396  -3.37621  1.000 18.86854 ? 22  ILE A CD1 1 
ATOM   190  N  N   . ASP A  1 23  ? 0.94233   -3.38078  -2.05970  1.000 25.61405 ? 23  ASP A N   1 
ATOM   191  C  CA  . ASP A  1 23  ? 2.19285   -3.97400  -1.59036  1.000 23.59898 ? 23  ASP A CA  1 
ATOM   192  C  C   . ASP A  1 23  ? 2.15464   -4.19104  -0.08515  1.000 24.64282 ? 23  ASP A C   1 
ATOM   193  O  O   . ASP A  1 23  ? 1.54863   -3.39099  0.64290   1.000 23.21029 ? 23  ASP A O   1 
ATOM   194  C  CB  . ASP A  1 23  ? 3.39050   -3.07888  -1.91691  1.000 25.75083 ? 23  ASP A CB  1 
ATOM   195  C  CG  . ASP A  1 23  ? 3.85728   -3.21848  -3.35028  1.000 28.67073 ? 23  ASP A CG  1 
ATOM   196  O  OD1 . ASP A  1 23  ? 3.88939   -4.35649  -3.87768  1.000 34.01849 ? 23  ASP A OD1 1 
ATOM   197  O  OD2 . ASP A  1 23  ? 4.21070   -2.17732  -3.93691  1.000 30.28061 ? 23  ASP A OD2 1 
ATOM   198  N  N   . PRO A  1 24  ? 2.82070   -5.22561  0.41868   1.000 26.52944 ? 24  PRO A N   1 
ATOM   199  C  CA  . PRO A  1 24  ? 3.08139   -5.31620  1.85580   1.000 27.72402 ? 24  PRO A CA  1 
ATOM   200  C  C   . PRO A  1 24  ? 4.31711   -4.49377  2.20575   1.000 29.50350 ? 24  PRO A C   1 
ATOM   201  O  O   . PRO A  1 24  ? 5.05907   -4.05240  1.32828   1.000 29.76999 ? 24  PRO A O   1 
ATOM   202  C  CB  . PRO A  1 24  ? 3.32160   -6.81242  2.07124   1.000 26.63289 ? 24  PRO A CB  1 
ATOM   203  C  CG  . PRO A  1 24  ? 3.98615   -7.24668  0.79053   1.000 29.77718 ? 24  PRO A CG  1 
ATOM   204  C  CD  . PRO A  1 24  ? 3.43708   -6.34575  -0.32181  1.000 28.86895 ? 24  PRO A CD  1 
ATOM   205  N  N   . TYR A  1 25  ? 4.50946   -4.27204  3.50863   1.000 28.99217 ? 25  TYR A N   1 
ATOM   206  C  CA  . TYR A  1 25  ? 5.70164   -3.59248  4.04093   1.000 34.24776 ? 25  TYR A CA  1 
ATOM   207  C  C   . TYR A  1 25  ? 6.07651   -2.37996  3.19374   1.000 34.16690 ? 25  TYR A C   1 
ATOM   208  O  O   . TYR A  1 25  ? 7.20691   -2.23687  2.71822   1.000 32.91559 ? 25  TYR A O   1 
ATOM   209  C  CB  . TYR A  1 25  ? 6.87882   -4.56218  4.15164   1.000 31.33739 ? 25  TYR A CB  1 
ATOM   210  C  CG  . TYR A  1 25  ? 6.52802   -5.82837  4.89913   1.000 37.39908 ? 25  TYR A CG  1 
ATOM   211  C  CD1 . TYR A  1 25  ? 6.13394   -5.77882  6.22659   1.000 39.38195 ? 25  TYR A CD1 1 
ATOM   212  C  CD2 . TYR A  1 25  ? 6.58422   -7.07040  4.27345   1.000 37.57277 ? 25  TYR A CD2 1 
ATOM   213  C  CE1 . TYR A  1 25  ? 5.80682   -6.93004  6.92036   1.000 45.81730 ? 25  TYR A CE1 1 
ATOM   214  C  CE2 . TYR A  1 25  ? 6.26452   -8.22560  4.95412   1.000 37.12478 ? 25  TYR A CE2 1 
ATOM   215  C  CZ  . TYR A  1 25  ? 5.87619   -8.15147  6.28080   1.000 44.45172 ? 25  TYR A CZ  1 
ATOM   216  O  OH  . TYR A  1 25  ? 5.54539   -9.30028  6.97171   1.000 47.64851 ? 25  TYR A OH  1 
ATOM   217  N  N   . VAL A  1 26  ? 5.08826   -1.50628  2.98794   1.000 30.74644 ? 26  VAL A N   1 
ATOM   218  C  CA  . VAL A  1 26  ? 5.24873   -0.40787  2.04813   1.000 31.40562 ? 26  VAL A CA  1 
ATOM   219  C  C   . VAL A  1 26  ? 6.39373   0.49169   2.49194   1.000 32.48947 ? 26  VAL A C   1 
ATOM   220  O  O   . VAL A  1 26  ? 6.41819   0.98859   3.62358   1.000 29.95417 ? 26  VAL A O   1 
ATOM   221  C  CB  . VAL A  1 26  ? 3.93153   0.36726   1.91747   1.000 32.04892 ? 26  VAL A CB  1 
ATOM   222  C  CG1 . VAL A  1 26  ? 4.11772   1.54446   0.98894   1.000 27.05032 ? 26  VAL A CG1 1 
ATOM   223  C  CG2 . VAL A  1 26  ? 2.82200   -0.56660  1.41333   1.000 25.12464 ? 26  VAL A CG2 1 
ATOM   224  N  N   . ASN A  1 27  ? 7.34544   0.71093   1.59673   1.000 30.32246 ? 27  ASN A N   1 
ATOM   225  C  CA  . ASN A  1 27  ? 8.52059   1.49649   1.94125   1.000 36.18215 ? 27  ASN A CA  1 
ATOM   226  C  C   . ASN A  1 27  ? 8.82799   2.47412   0.81408   1.000 35.15492 ? 27  ASN A C   1 
ATOM   227  O  O   . ASN A  1 27  ? 9.08151   2.04446   -0.32193  1.000 34.73886 ? 27  ASN A O   1 
ATOM   228  C  CB  . ASN A  1 27  ? 9.70434   0.56774   2.20766   1.000 38.38163 ? 27  ASN A CB  1 
ATOM   229  C  CG  . ASN A  1 27  ? 11.02176  1.30768   2.30136   1.000 40.80851 ? 27  ASN A CG  1 
ATOM   230  O  OD1 . ASN A  1 27  ? 11.09958  2.40759   2.84765   1.000 41.43452 ? 27  ASN A OD1 1 
ATOM   231  N  ND2 . ASN A  1 27  ? 12.07061  0.69703   1.77401   1.000 44.43857 ? 27  ASN A ND2 1 
ATOM   232  N  N   . PRO A  1 28  ? 8.79606   3.79644   1.07417   1.000 30.86297 ? 28  PRO A N   1 
ATOM   233  C  CA  . PRO A  1 28  ? 8.46170   4.41112   2.36701   1.000 34.04046 ? 28  PRO A CA  1 
ATOM   234  C  C   . PRO A  1 28  ? 6.96961   4.34487   2.65863   1.000 32.59612 ? 28  PRO A C   1 
ATOM   235  O  O   . PRO A  1 28  ? 6.17254   4.31756   1.71619   1.000 30.55508 ? 28  PRO A O   1 
ATOM   236  C  CB  . PRO A  1 28  ? 8.91385   5.86012   2.19493   1.000 35.23458 ? 28  PRO A CB  1 
ATOM   237  C  CG  . PRO A  1 28  ? 8.76127   6.11613   0.73795   1.000 32.51545 ? 28  PRO A CG  1 
ATOM   238  C  CD  . PRO A  1 28  ? 9.08327   4.81124   0.04512   1.000 32.67405 ? 28  PRO A CD  1 
ATOM   239  N  N   . VAL A  1 29  ? 6.60822   4.32103   3.94552   1.000 33.17260 ? 29  VAL A N   1 
ATOM   240  C  CA  . VAL A  1 29  ? 5.22207   4.06050   4.33412   1.000 33.78748 ? 29  VAL A CA  1 
ATOM   241  C  C   . VAL A  1 29  ? 4.30704   5.19290   3.88206   1.000 27.80707 ? 29  VAL A C   1 
ATOM   242  O  O   . VAL A  1 29  ? 3.11687   4.97325   3.62463   1.000 28.03850 ? 29  VAL A O   1 
ATOM   243  C  CB  . VAL A  1 29  ? 5.12409   3.81017   5.85534   1.000 29.49630 ? 29  VAL A CB  1 
ATOM   244  C  CG1 . VAL A  1 29  ? 5.24468   5.12353   6.63819   1.000 31.26002 ? 29  VAL A CG1 1 
ATOM   245  C  CG2 . VAL A  1 29  ? 3.81621   3.09350   6.19328   1.000 30.63279 ? 29  VAL A CG2 1 
ATOM   246  N  N   . GLU A  1 30  ? 4.84509   6.40324   3.74154   1.000 28.15431 ? 30  GLU A N   1 
ATOM   247  C  CA  . GLU A  1 30  ? 4.06699   7.52191   3.23034   1.000 28.63450 ? 30  GLU A CA  1 
ATOM   248  C  C   . GLU A  1 30  ? 3.51010   7.26202   1.83129   1.000 29.05786 ? 30  GLU A C   1 
ATOM   249  O  O   . GLU A  1 30  ? 2.53928   7.91608   1.43757   1.000 32.16236 ? 30  GLU A O   1 
ATOM   250  C  CB  . GLU A  1 30  ? 4.93124   8.78128   3.22326   1.000 33.39832 ? 30  GLU A CB  1 
ATOM   251  C  CG  . GLU A  1 30  ? 5.26854   9.32884   4.60638   1.000 39.05924 ? 30  GLU A CG  1 
ATOM   252  C  CD  . GLU A  1 30  ? 6.37871   8.54752   5.30426   1.000 45.66923 ? 30  GLU A CD  1 
ATOM   253  O  OE1 . GLU A  1 30  ? 7.19630   7.89717   4.60748   1.000 40.30075 ? 30  GLU A OE1 1 
ATOM   254  O  OE2 . GLU A  1 30  ? 6.43064   8.58852   6.55390   1.000 42.52985 ? 30  GLU A OE2 1 
ATOM   255  N  N   . ASP A  1 31  ? 4.09994   6.33172   1.06963   1.000 28.48752 ? 31  ASP A N   1 
ATOM   256  C  CA  . ASP A  1 31  ? 3.57223   5.98912   -0.25347  1.000 26.61007 ? 31  ASP A CA  1 
ATOM   257  C  C   . ASP A  1 31  ? 2.17107   5.38907   -0.17905  1.000 23.73825 ? 31  ASP A C   1 
ATOM   258  O  O   . ASP A  1 31  ? 1.45367   5.39951   -1.18544  1.000 21.25190 ? 31  ASP A O   1 
ATOM   259  C  CB  . ASP A  1 31  ? 4.49577   4.99385   -0.96938  1.000 25.86108 ? 31  ASP A CB  1 
ATOM   260  C  CG  . ASP A  1 31  ? 5.75494   5.65106   -1.55658  1.000 33.57150 ? 31  ASP A CG  1 
ATOM   261  O  OD1 . ASP A  1 31  ? 5.89812   6.89004   -1.46998  1.000 41.21312 ? 31  ASP A OD1 1 
ATOM   262  O  OD2 . ASP A  1 31  ? 6.61024   4.91413   -2.10116  1.000 31.95704 ? 31  ASP A OD2 1 
ATOM   263  N  N   . SER A  1 32  ? 1.77580   4.85562   0.97994   1.000 23.16091 ? 32  SER A N   1 
ATOM   264  C  CA  . SER A  1 32  ? 0.44299   4.30017   1.18282   1.000 23.88290 ? 32  SER A CA  1 
ATOM   265  C  C   . SER A  1 32  ? -0.50777  5.26162   1.89052   1.000 20.39022 ? 32  SER A C   1 
ATOM   266  O  O   . SER A  1 32  ? -1.62987  4.87150   2.21344   1.000 24.67199 ? 32  SER A O   1 
ATOM   267  C  CB  . SER A  1 32  ? 0.52278   2.99080   1.97337   1.000 21.88182 ? 32  SER A CB  1 
ATOM   268  O  OG  . SER A  1 32  ? 1.18021   3.19359   3.20917   1.000 24.14557 ? 32  SER A OG  1 
ATOM   269  N  N   . MET A  1 33  ? -0.10686  6.50479   2.12610   1.000 22.24679 ? 33  MET A N   1 
ATOM   270  C  CA  . MET A  1 33  ? -0.95206  7.45853   2.83595   1.000 22.12147 ? 33  MET A CA  1 
ATOM   271  C  C   . MET A  1 33  ? -1.55777  8.47640   1.88097   1.000 23.52189 ? 33  MET A C   1 
ATOM   272  O  O   . MET A  1 33  ? -0.86596  9.01401   1.01279   1.000 26.76574 ? 33  MET A O   1 
ATOM   273  C  CB  . MET A  1 33  ? -0.16388  8.17030   3.92962   1.000 22.61810 ? 33  MET A CB  1 
ATOM   274  C  CG  . MET A  1 33  ? 0.00263   7.29031   5.17825   1.000 28.04623 ? 33  MET A CG  1 
ATOM   275  S  SD  . MET A  1 33  ? 1.35356   7.83812   6.23521   1.000 42.32283 ? 33  MET A SD  1 
ATOM   276  C  CE  . MET A  1 33  ? 1.57737   6.37982   7.26571   1.000 37.90194 ? 33  MET A CE  1 
ATOM   277  N  N   . PHE A  1 34  ? -2.85287  8.75178   2.06715   1.000 20.05137 ? 34  PHE A N   1 
ATOM   278  C  CA  . PHE A  1 34  ? -3.58516  9.69784   1.24608   1.000 22.76363 ? 34  PHE A CA  1 
ATOM   279  C  C   . PHE A  1 34  ? -4.36982  10.65565  2.12575   1.000 27.29692 ? 34  PHE A C   1 
ATOM   280  O  O   . PHE A  1 34  ? -4.81683  10.30949  3.22416   1.000 25.96016 ? 34  PHE A O   1 
ATOM   281  C  CB  . PHE A  1 34  ? -4.52088  8.96201   0.25997   1.000 19.60053 ? 34  PHE A CB  1 
ATOM   282  C  CG  . PHE A  1 34  ? -3.77952  7.99806   -0.60783  1.000 23.45272 ? 34  PHE A CG  1 
ATOM   283  C  CD1 . PHE A  1 34  ? -3.13474  8.44246   -1.75006  1.000 20.79548 ? 34  PHE A CD1 1 
ATOM   284  C  CD2 . PHE A  1 34  ? -3.63867  6.67386   -0.22870  1.000 19.11793 ? 34  PHE A CD2 1 
ATOM   285  C  CE1 . PHE A  1 34  ? -2.39954  7.57777   -2.53121  1.000 24.35059 ? 34  PHE A CE1 1 
ATOM   286  C  CE2 . PHE A  1 34  ? -2.90056  5.78906   -1.01100  1.000 21.59657 ? 34  PHE A CE2 1 
ATOM   287  C  CZ  . PHE A  1 34  ? -2.27755  6.24567   -2.16351  1.000 20.97914 ? 34  PHE A CZ  1 
ATOM   288  N  N   . LYS A  1 35  ? -4.49848  11.87510  1.63592   1.000 24.46738 ? 35  LYS A N   1 
ATOM   289  C  CA  . LYS A  1 35  ? -5.41845  12.84473  2.20023   1.000 26.83068 ? 35  LYS A CA  1 
ATOM   290  C  C   . LYS A  1 35  ? -6.72513  12.71579  1.43386   1.000 23.67201 ? 35  LYS A C   1 
ATOM   291  O  O   . LYS A  1 35  ? -6.73822  12.87536  0.21173   1.000 25.11479 ? 35  LYS A O   1 
ATOM   292  C  CB  . LYS A  1 35  ? -4.83370  14.24875  2.08549   1.000 27.28649 ? 35  LYS A CB  1 
ATOM   293  C  CG  . LYS A  1 35  ? -5.71434  15.36575  2.60573   1.000 35.89892 ? 35  LYS A CG  1 
ATOM   294  C  CD  . LYS A  1 35  ? -5.28362  16.68268  1.95060   1.000 43.77441 ? 35  LYS A CD  1 
ATOM   295  C  CE  . LYS A  1 35  ? -5.09247  17.79601  2.96244   1.000 48.52630 ? 35  LYS A CE  1 
ATOM   296  N  NZ  . LYS A  1 35  ? -6.21446  17.82419  3.93925   1.000 52.43720 ? 35  LYS A NZ  1 
ATOM   297  N  N   . ILE A  1 36  ? -7.80567  12.37391  2.13313   1.000 23.46438 ? 36  ILE A N   1 
ATOM   298  C  CA  . ILE A  1 36  ? -9.10131  12.17202  1.49367   1.000 24.76815 ? 36  ILE A CA  1 
ATOM   299  C  C   . ILE A  1 36  ? -9.82447  13.51185  1.46166   1.000 25.11423 ? 36  ILE A C   1 
ATOM   300  O  O   . ILE A  1 36  ? -10.03893 14.14336  2.50275   1.000 26.19463 ? 36  ILE A O   1 
ATOM   301  C  CB  . ILE A  1 36  ? -9.93327  11.10323  2.22191   1.000 23.29177 ? 36  ILE A CB  1 
ATOM   302  C  CG1 . ILE A  1 36  ? -9.12233  9.81525   2.42343   1.000 27.54859 ? 36  ILE A CG1 1 
ATOM   303  C  CG2 . ILE A  1 36  ? -11.17180 10.77866  1.43204   1.000 21.94873 ? 36  ILE A CG2 1 
ATOM   304  C  CD1 . ILE A  1 36  ? -8.58390  9.19777   1.13148   1.000 23.23376 ? 36  ILE A CD1 1 
ATOM   305  N  N   . VAL A  1 37  ? -10.18568 13.95740  0.27118   1.000 22.50404 ? 37  VAL A N   1 
ATOM   306  C  CA  . VAL A  1 37  ? -10.80671 15.26861  0.10688   1.000 25.77437 ? 37  VAL A CA  1 
ATOM   307  C  C   . VAL A  1 37  ? -12.13973 15.05576  -0.59804  1.000 25.52486 ? 37  VAL A C   1 
ATOM   308  O  O   . VAL A  1 37  ? -12.37507 13.98734  -1.18992  1.000 24.77106 ? 37  VAL A O   1 
ATOM   309  C  CB  . VAL A  1 37  ? -9.89304  16.23895  -0.67154  1.000 29.77377 ? 37  VAL A CB  1 
ATOM   310  C  CG1 . VAL A  1 37  ? -8.54734  16.39472  0.04472   1.000 27.38437 ? 37  VAL A CG1 1 
ATOM   311  C  CG2 . VAL A  1 37  ? -9.72210  15.75111  -2.10525  1.000 23.71481 ? 37  VAL A CG2 1 
ATOM   312  N  N   . PRO A  1 38  ? -13.04374 16.04137  -0.53876  1.000 25.04681 ? 38  PRO A N   1 
ATOM   313  C  CA  . PRO A  1 38  ? -14.27193 15.95776  -1.34274  1.000 23.83882 ? 38  PRO A CA  1 
ATOM   314  C  C   . PRO A  1 38  ? -13.93541 15.73705  -2.81417  1.000 25.00640 ? 38  PRO A C   1 
ATOM   315  O  O   . PRO A  1 38  ? -12.98553 16.32226  -3.34895  1.000 26.52685 ? 38  PRO A O   1 
ATOM   316  C  CB  . PRO A  1 38  ? -14.94100 17.31936  -1.11085  1.000 25.52956 ? 38  PRO A CB  1 
ATOM   317  C  CG  . PRO A  1 38  ? -14.42477 17.77107  0.22140   1.000 29.29658 ? 38  PRO A CG  1 
ATOM   318  C  CD  . PRO A  1 38  ? -13.00415 17.27011  0.28006   1.000 31.81094 ? 38  PRO A CD  1 
ATOM   319  N  N   . GLY A  1 39  ? -14.70881 14.87223  -3.46527  1.000 23.61071 ? 39  GLY A N   1 
ATOM   320  C  CA  . GLY A  1 39  ? -14.41552 14.48819  -4.83514  1.000 23.46365 ? 39  GLY A CA  1 
ATOM   321  C  C   . GLY A  1 39  ? -14.28666 15.69141  -5.74342  1.000 23.58507 ? 39  GLY A C   1 
ATOM   322  O  O   . GLY A  1 39  ? -15.10995 16.60551  -5.67151  1.000 25.08733 ? 39  GLY A O   1 
ATOM   323  N  N   . LEU A  1 40  ? -13.25477 15.71750  -6.58884  1.000 23.32132 ? 40  LEU A N   1 
ATOM   324  C  CA  . LEU A  1 40  ? -13.00601 16.90086  -7.41530  1.000 23.84294 ? 40  LEU A CA  1 
ATOM   325  C  C   . LEU A  1 40  ? -14.16715 17.20662  -8.35804  1.000 28.13424 ? 40  LEU A C   1 
ATOM   326  O  O   . LEU A  1 40  ? -14.39707 18.37201  -8.69534  1.000 29.10464 ? 40  LEU A O   1 
ATOM   327  C  CB  . LEU A  1 40  ? -11.71379 16.72433  -8.21710  1.000 23.12742 ? 40  LEU A CB  1 
ATOM   328  C  CG  . LEU A  1 40  ? -10.43708 16.43286  -7.41529  1.000 25.54370 ? 40  LEU A CG  1 
ATOM   329  C  CD1 . LEU A  1 40  ? -9.24141  16.35695  -8.33312  1.000 23.99219 ? 40  LEU A CD1 1 
ATOM   330  C  CD2 . LEU A  1 40  ? -10.22409 17.48564  -6.33210  1.000 25.70382 ? 40  LEU A CD2 1 
ATOM   331  N  N   . ALA A  1 41  ? -14.89224 16.18649  -8.81288  1.000 23.52748 ? 41  ALA A N   1 
ATOM   332  C  CA  . ALA A  1 41  ? -16.01051 16.37814  -9.73285  1.000 23.51248 ? 41  ALA A CA  1 
ATOM   333  C  C   . ALA A  1 41  ? -17.36340 16.35962  -9.03664  1.000 27.21076 ? 41  ALA A C   1 
ATOM   334  O  O   . ALA A  1 41  ? -18.36894 16.69626  -9.66779  1.000 28.28414 ? 41  ALA A O   1 
ATOM   335  C  CB  . ALA A  1 41  ? -15.99698 15.29390  -10.82096 1.000 22.01177 ? 41  ALA A CB  1 
ATOM   336  N  N   . ASP A  1 42  ? -17.40770 15.98096  -7.75385  1.000 25.45813 ? 42  ASP A N   1 
ATOM   337  C  CA  . ASP A  1 42  ? -18.63790 15.74311  -7.00983  1.000 27.06445 ? 42  ASP A CA  1 
ATOM   338  C  C   . ASP A  1 42  ? -18.29068 15.63155  -5.53228  1.000 29.15736 ? 42  ASP A C   1 
ATOM   339  O  O   . ASP A  1 42  ? -17.64244 14.66225  -5.11599  1.000 29.96059 ? 42  ASP A O   1 
ATOM   340  C  CB  . ASP A  1 42  ? -19.33019 14.47051  -7.50328  1.000 31.89071 ? 42  ASP A CB  1 
ATOM   341  C  CG  . ASP A  1 42  ? -20.72628 14.26556  -6.90278  1.000 34.79225 ? 42  ASP A CG  1 
ATOM   342  O  OD1 . ASP A  1 42  ? -20.98601 14.67531  -5.74336  1.000 36.55117 ? 42  ASP A OD1 1 
ATOM   343  O  OD2 . ASP A  1 42  ? -21.57291 13.66610  -7.60572  1.000 39.39055 ? 42  ASP A OD2 1 
ATOM   344  N  N   . PRO A  1 43  ? -18.71041 16.59955  -4.71321  1.000 29.89689 ? 43  PRO A N   1 
ATOM   345  C  CA  . PRO A  1 43  ? -18.30406 16.60157  -3.29650  1.000 31.07802 ? 43  PRO A CA  1 
ATOM   346  C  C   . PRO A  1 43  ? -18.90767 15.47774  -2.47123  1.000 30.32116 ? 43  PRO A C   1 
ATOM   347  O  O   . PRO A  1 43  ? -18.40221 15.20516  -1.37285  1.000 33.99377 ? 43  PRO A O   1 
ATOM   348  C  CB  . PRO A  1 43  ? -18.78052 17.97399  -2.79938  1.000 34.76419 ? 43  PRO A CB  1 
ATOM   349  C  CG  . PRO A  1 43  ? -19.88288 18.34454  -3.73506  1.000 32.55122 ? 43  PRO A CG  1 
ATOM   350  C  CD  . PRO A  1 43  ? -19.47738 17.80388  -5.07278  1.000 30.69530 ? 43  PRO A CD  1 
ATOM   351  N  N   . SER A  1 44  ? -19.96365 14.81711  -2.95008  1.000 29.11844 ? 44  SER A N   1 
ATOM   352  C  CA  . SER A  1 44  ? -20.46263 13.63975  -2.25341  1.000 30.34780 ? 44  SER A CA  1 
ATOM   353  C  C   . SER A  1 44  ? -19.52768 12.45252  -2.41618  1.000 28.87204 ? 44  SER A C   1 
ATOM   354  O  O   . SER A  1 44  ? -19.60145 11.50662  -1.62422  1.000 28.94230 ? 44  SER A O   1 
ATOM   355  C  CB  . SER A  1 44  ? -21.85527 13.27270  -2.75735  1.000 28.94327 ? 44  SER A CB  1 
ATOM   356  O  OG  . SER A  1 44  ? -21.78340 12.79974  -4.09182  1.000 34.75317 ? 44  SER A OG  1 
ATOM   357  N  N   . CYS A  1 45  ? -18.66401 12.47945  -3.42903  1.000 25.26181 ? 45  CYS A N   1 
ATOM   358  C  CA  . CYS A  1 45  ? -17.64451 11.46274  -3.64081  1.000 24.50296 ? 45  CYS A CA  1 
ATOM   359  C  C   . CYS A  1 45  ? -16.32730 11.88865  -2.98333  1.000 27.03851 ? 45  CYS A C   1 
ATOM   360  O  O   . CYS A  1 45  ? -16.25099 12.92674  -2.31881  1.000 23.95814 ? 45  CYS A O   1 
ATOM   361  C  CB  . CYS A  1 45  ? -17.45802 11.21998  -5.13476  1.000 24.01444 ? 45  CYS A CB  1 
ATOM   362  S  SG  . CYS A  1 45  ? -18.92428 10.65196  -5.98624  1.000 28.32845 ? 45  CYS A SG  1 
ATOM   363  N  N   . ILE A  1 46  ? -15.26027 11.10775  -3.19368  1.000 21.61584 ? 46  ILE A N   1 
ATOM   364  C  CA  . ILE A  1 46  ? -13.94437 11.42907  -2.65409  1.000 20.82409 ? 46  ILE A CA  1 
ATOM   365  C  C   . ILE A  1 46  ? -12.92441 11.47750  -3.78291  1.000 23.87609 ? 46  ILE A C   1 
ATOM   366  O  O   . ILE A  1 46  ? -13.14163 10.97312  -4.88919  1.000 23.88866 ? 46  ILE A O   1 
ATOM   367  C  CB  . ILE A  1 46  ? -13.48047 10.42924  -1.57561  1.000 20.92329 ? 46  ILE A CB  1 
ATOM   368  C  CG1 . ILE A  1 46  ? -13.18404 9.04862   -2.19927  1.000 22.23754 ? 46  ILE A CG1 1 
ATOM   369  C  CG2 . ILE A  1 46  ? -14.50048 10.33009  -0.45656  1.000 22.24316 ? 46  ILE A CG2 1 
ATOM   370  C  CD1 . ILE A  1 46  ? -12.50843 8.04629   -1.23047  1.000 23.28079 ? 46  ILE A CD1 1 
ATOM   371  N  N   . SER A  1 47  ? -11.80213 12.12155  -3.48634  1.000 20.36923 ? 47  SER A N   1 
ATOM   372  C  CA  . SER A  1 47  ? -10.57879 12.01093  -4.26429  1.000 20.10759 ? 47  SER A CA  1 
ATOM   373  C  C   . SER A  1 47  ? -9.44193  11.70826  -3.30223  1.000 23.99674 ? 47  SER A C   1 
ATOM   374  O  O   . SER A  1 47  ? -9.50456  12.06452  -2.12312  1.000 21.21162 ? 47  SER A O   1 
ATOM   375  C  CB  . SER A  1 47  ? -10.27449 13.29180  -5.08896  1.000 22.87714 ? 47  SER A CB  1 
ATOM   376  O  OG  . SER A  1 47  ? -11.35299 13.59440  -5.95846  1.000 22.58226 ? 47  SER A OG  1 
ATOM   377  N  N   . PHE A  1 48  ? -8.43144  10.99373  -3.80394  1.000 18.60103 ? 48  PHE A N   1 
ATOM   378  C  CA  . PHE A  1 48  ? -7.25650  10.59949  -3.03001  1.000 19.69658 ? 48  PHE A CA  1 
ATOM   379  C  C   . PHE A  1 48  ? -6.11302  11.55134  -3.37052  1.000 20.25559 ? 48  PHE A C   1 
ATOM   380  O  O   . PHE A  1 48  ? -5.55967  11.49074  -4.47359  1.000 21.65784 ? 48  PHE A O   1 
ATOM   381  C  CB  . PHE A  1 48  ? -6.81909  9.16552   -3.34565  1.000 18.50292 ? 48  PHE A CB  1 
ATOM   382  C  CG  . PHE A  1 48  ? -7.90261  8.10991   -3.19844  1.000 20.70509 ? 48  PHE A CG  1 
ATOM   383  C  CD1 . PHE A  1 48  ? -8.78011  7.83832   -4.24447  1.000 19.70797 ? 48  PHE A CD1 1 
ATOM   384  C  CD2 . PHE A  1 48  ? -7.98585  7.34323   -2.05069  1.000 22.42179 ? 48  PHE A CD2 1 
ATOM   385  C  CE1 . PHE A  1 48  ? -9.74332  6.84669   -4.13057  1.000 17.71657 ? 48  PHE A CE1 1 
ATOM   386  C  CE2 . PHE A  1 48  ? -8.96302  6.34018   -1.92729  1.000 21.16520 ? 48  PHE A CE2 1 
ATOM   387  C  CZ  . PHE A  1 48  ? -9.82946  6.10027   -2.96631  1.000 19.61560 ? 48  PHE A CZ  1 
ATOM   388  N  N   . GLU A  1 49  ? -5.73008  12.40613  -2.43164  1.000 21.36142 ? 49  GLU A N   1 
ATOM   389  C  CA  . GLU A  1 49  ? -4.59031  13.28635  -2.65507  1.000 23.53034 ? 49  GLU A CA  1 
ATOM   390  C  C   . GLU A  1 49  ? -3.34848  12.65428  -2.04326  1.000 22.42270 ? 49  GLU A C   1 
ATOM   391  O  O   . GLU A  1 49  ? -3.38823  12.16873  -0.90970  1.000 23.68809 ? 49  GLU A O   1 
ATOM   392  C  CB  . GLU A  1 49  ? -4.81176  14.68664  -2.07508  1.000 24.82009 ? 49  GLU A CB  1 
ATOM   393  C  CG  . GLU A  1 49  ? -3.60271  15.60766  -2.28218  1.000 25.96617 ? 49  GLU A CG  1 
ATOM   394  C  CD  . GLU A  1 49  ? -3.86164  17.05118  -1.85673  1.000 37.68039 ? 49  GLU A CD  1 
ATOM   395  O  OE1 . GLU A  1 49  ? -4.95261  17.32919  -1.30744  1.000 36.42068 ? 49  GLU A OE1 1 
ATOM   396  O  OE2 . GLU A  1 49  ? -2.98153  17.91388  -2.09457  1.000 36.01326 ? 49  GLU A OE2 1 
ATOM   397  N  N   . SER A  1 50  ? -2.25650  12.65418  -2.79643  1.000 19.60679 ? 50  SER A N   1 
ATOM   398  C  CA  . SER A  1 50  ? -1.01759  12.07794  -2.29573  1.000 22.84628 ? 50  SER A CA  1 
ATOM   399  C  C   . SER A  1 50  ? -0.54197  12.83621  -1.06073  1.000 25.97254 ? 50  SER A C   1 
ATOM   400  O  O   . SER A  1 50  ? -0.61139  14.06695  -1.00105  1.000 27.46545 ? 50  SER A O   1 
ATOM   401  C  CB  . SER A  1 50  ? 0.05766   12.13307  -3.37901  1.000 25.36591 ? 50  SER A CB  1 
ATOM   402  O  OG  . SER A  1 50  ? 1.33006   11.81103  -2.85446  1.000 26.13920 ? 50  SER A OG  1 
ATOM   403  N  N   . LYS A  1 51  ? -0.05021  12.09758  -0.07009  1.000 25.91360 ? 51  LYS A N   1 
ATOM   404  C  CA  . LYS A  1 51  ? 0.56778   12.76516  1.07391   1.000 31.85980 ? 51  LYS A CA  1 
ATOM   405  C  C   . LYS A  1 51  ? 1.94874   13.29981  0.71880   1.000 30.54734 ? 51  LYS A C   1 
ATOM   406  O  O   . LYS A  1 51  ? 2.28386   14.44181  1.05546   1.000 28.95119 ? 51  LYS A O   1 
ATOM   407  C  CB  . LYS A  1 51  ? 0.65919   11.82353  2.27798   1.000 29.88278 ? 51  LYS A CB  1 
ATOM   408  C  CG  . LYS A  1 51  ? 1.19223   12.54503  3.51359   1.000 42.62240 ? 51  LYS A CG  1 
ATOM   409  C  CD  . LYS A  1 51  ? 1.50532   11.63007  4.69333   1.000 47.13760 ? 51  LYS A CD  1 
ATOM   410  C  CE  . LYS A  1 51  ? 1.86294   12.46579  5.93412   1.000 55.57907 ? 51  LYS A CE  1 
ATOM   411  N  NZ  . LYS A  1 51  ? 1.39094   11.86852  7.22546   1.000 59.05112 ? 51  LYS A NZ  1 
ATOM   412  N  N   . THR A  1 52  ? 2.75876   12.50341  0.02065   1.000 29.21738 ? 52  THR A N   1 
ATOM   413  C  CA  . THR A  1 52  ? 4.12430   12.93484  -0.24846  1.000 33.19388 ? 52  THR A CA  1 
ATOM   414  C  C   . THR A  1 52  ? 4.22423   13.90284  -1.41786  1.000 32.62723 ? 52  THR A C   1 
ATOM   415  O  O   . THR A  1 52  ? 5.21686   14.63278  -1.50234  1.000 35.61633 ? 52  THR A O   1 
ATOM   416  C  CB  . THR A  1 52  ? 5.03955   11.73294  -0.49418  1.000 36.87807 ? 52  THR A CB  1 
ATOM   417  O  OG1 . THR A  1 52  ? 4.98660   11.34956  -1.87009  1.000 44.86045 ? 52  THR A OG1 1 
ATOM   418  C  CG2 . THR A  1 52  ? 4.59799   10.56923  0.33722   1.000 35.93019 ? 52  THR A CG2 1 
ATOM   419  N  N   . TYR A  1 53  ? 3.22567   13.94669  -2.30631  1.000 27.82845 ? 53  TYR A N   1 
ATOM   420  C  CA  . TYR A  1 53  ? 3.18638   14.91049  -3.40586  1.000 26.32472 ? 53  TYR A CA  1 
ATOM   421  C  C   . TYR A  1 53  ? 1.87458   15.68085  -3.34643  1.000 28.44090 ? 53  TYR A C   1 
ATOM   422  O  O   . TYR A  1 53  ? 0.91626   15.35722  -4.06153  1.000 26.08678 ? 53  TYR A O   1 
ATOM   423  C  CB  . TYR A  1 53  ? 3.35227   14.22663  -4.76233  1.000 29.54243 ? 53  TYR A CB  1 
ATOM   424  C  CG  . TYR A  1 53  ? 4.64664   13.46128  -4.91849  1.000 32.93196 ? 53  TYR A CG  1 
ATOM   425  C  CD1 . TYR A  1 53  ? 5.84655   14.12179  -5.14753  1.000 37.31189 ? 53  TYR A CD1 1 
ATOM   426  C  CD2 . TYR A  1 53  ? 4.66618   12.07219  -4.84224  1.000 34.58125 ? 53  TYR A CD2 1 
ATOM   427  C  CE1 . TYR A  1 53  ? 7.03745   13.41710  -5.29792  1.000 38.40636 ? 53  TYR A CE1 1 
ATOM   428  C  CE2 . TYR A  1 53  ? 5.84744   11.36092  -4.98484  1.000 41.59632 ? 53  TYR A CE2 1 
ATOM   429  C  CZ  . TYR A  1 53  ? 7.02906   12.04117  -5.21574  1.000 40.78317 ? 53  TYR A CZ  1 
ATOM   430  O  OH  . TYR A  1 53  ? 8.20151   11.33664  -5.35941  1.000 51.33735 ? 53  TYR A OH  1 
ATOM   431  N  N   . PRO A  1 54  ? 1.80031   16.71896  -2.51456  1.000 31.45605 ? 54  PRO A N   1 
ATOM   432  C  CA  . PRO A  1 54  ? 0.57388   17.52139  -2.45099  1.000 29.52100 ? 54  PRO A CA  1 
ATOM   433  C  C   . PRO A  1 54  ? 0.18419   18.04068  -3.83002  1.000 28.87819 ? 54  PRO A C   1 
ATOM   434  O  O   . PRO A  1 54  ? 1.03623   18.35968  -4.66413  1.000 26.28062 ? 54  PRO A O   1 
ATOM   435  C  CB  . PRO A  1 54  ? 0.94401   18.66067  -1.49032  1.000 30.86014 ? 54  PRO A CB  1 
ATOM   436  C  CG  . PRO A  1 54  ? 2.10431   18.13616  -0.68640  1.000 31.55088 ? 54  PRO A CG  1 
ATOM   437  C  CD  . PRO A  1 54  ? 2.84852   17.21362  -1.59994  1.000 29.54511 ? 54  PRO A CD  1 
ATOM   438  N  N   . GLY A  1 55  ? -1.12120  18.09177  -4.08079  1.000 28.39762 ? 55  GLY A N   1 
ATOM   439  C  CA  . GLY A  1 55  ? -1.62413  18.51742  -5.36944  1.000 24.09732 ? 55  GLY A CA  1 
ATOM   440  C  C   . GLY A  1 55  ? -1.61143  17.45085  -6.44489  1.000 26.33820 ? 55  GLY A C   1 
ATOM   441  O  O   . GLY A  1 55  ? -2.04678  17.73074  -7.57106  1.000 22.70478 ? 55  GLY A O   1 
ATOM   442  N  N   . TYR A  1 56  ? -1.10292  16.25639  -6.14555  1.000 22.94242 ? 56  TYR A N   1 
ATOM   443  C  CA  . TYR A  1 56  ? -1.21753  15.09069  -7.01291  1.000 24.63384 ? 56  TYR A CA  1 
ATOM   444  C  C   . TYR A  1 56  ? -2.32044  14.17098  -6.49297  1.000 24.36596 ? 56  TYR A C   1 
ATOM   445  O  O   . TYR A  1 56  ? -2.49510  14.02097  -5.28072  1.000 19.66385 ? 56  TYR A O   1 
ATOM   446  C  CB  . TYR A  1 56  ? 0.09650   14.30328  -7.07950  1.000 22.25976 ? 56  TYR A CB  1 
ATOM   447  C  CG  . TYR A  1 56  ? 1.26769   15.00929  -7.74000  1.000 24.91092 ? 56  TYR A CG  1 
ATOM   448  C  CD1 . TYR A  1 56  ? 1.76999   16.21597  -7.23231  1.000 27.55567 ? 56  TYR A CD1 1 
ATOM   449  C  CD2 . TYR A  1 56  ? 1.90380   14.44828  -8.84225  1.000 25.07126 ? 56  TYR A CD2 1 
ATOM   450  C  CE1 . TYR A  1 56  ? 2.85685   16.85272  -7.82948  1.000 25.02228 ? 56  TYR A CE1 1 
ATOM   451  C  CE2 . TYR A  1 56  ? 2.99401   15.08147  -9.45505  1.000 26.22378 ? 56  TYR A CE2 1 
ATOM   452  C  CZ  . TYR A  1 56  ? 3.46087   16.27687  -8.94195  1.000 32.92663 ? 56  TYR A CZ  1 
ATOM   453  O  OH  . TYR A  1 56  ? 4.53880   16.89237  -9.53721  1.000 33.18539 ? 56  TYR A OH  1 
ATOM   454  N  N   . TYR A  1 57  ? -3.04591  13.53278  -7.42573  1.000 20.08620 ? 57  TYR A N   1 
ATOM   455  C  CA  . TYR A  1 57  ? -4.22039  12.72944  -7.10913  1.000 19.82827 ? 57  TYR A CA  1 
ATOM   456  C  C   . TYR A  1 57  ? -4.15175  11.36066  -7.77700  1.000 19.97092 ? 57  TYR A C   1 
ATOM   457  O  O   . TYR A  1 57  ? -3.61600  11.21832  -8.88027  1.000 21.18659 ? 57  TYR A O   1 
ATOM   458  C  CB  . TYR A  1 57  ? -5.51833  13.44464  -7.56451  1.000 20.18132 ? 57  TYR A CB  1 
ATOM   459  C  CG  . TYR A  1 57  ? -5.79581  14.70620  -6.79426  1.000 23.36758 ? 57  TYR A CG  1 
ATOM   460  C  CD1 . TYR A  1 57  ? -5.23744  15.91739  -7.19086  1.000 24.94282 ? 57  TYR A CD1 1 
ATOM   461  C  CD2 . TYR A  1 57  ? -6.57793  14.68502  -5.64300  1.000 21.60972 ? 57  TYR A CD2 1 
ATOM   462  C  CE1 . TYR A  1 57  ? -5.46418  17.08370  -6.47646  1.000 22.99592 ? 57  TYR A CE1 1 
ATOM   463  C  CE2 . TYR A  1 57  ? -6.81921  15.85111  -4.92354  1.000 27.51507 ? 57  TYR A CE2 1 
ATOM   464  C  CZ  . TYR A  1 57  ? -6.25126  17.05274  -5.35117  1.000 28.63730 ? 57  TYR A CZ  1 
ATOM   465  O  OH  . TYR A  1 57  ? -6.47021  18.22329  -4.65582  1.000 32.47493 ? 57  TYR A OH  1 
ATOM   466  N  N   . LEU A  1 58  ? -4.71046  10.35004  -7.10925  1.000 18.29035 ? 58  LEU A N   1 
ATOM   467  C  CA  . LEU A  1 58  ? -4.99812  9.10602   -7.81028  1.000 19.21040 ? 58  LEU A CA  1 
ATOM   468  C  C   . LEU A  1 58  ? -6.04929  9.37453   -8.86710  1.000 18.20124 ? 58  LEU A C   1 
ATOM   469  O  O   . LEU A  1 58  ? -7.02743  10.08319  -8.61985  1.000 19.51892 ? 58  LEU A O   1 
ATOM   470  C  CB  . LEU A  1 58  ? -5.50606  8.02587   -6.85699  1.000 19.16767 ? 58  LEU A CB  1 
ATOM   471  C  CG  . LEU A  1 58  ? -4.55080  7.52777   -5.77911  1.000 23.37579 ? 58  LEU A CG  1 
ATOM   472  C  CD1 . LEU A  1 58  ? -5.19655  6.36023   -5.01979  1.000 19.00141 ? 58  LEU A CD1 1 
ATOM   473  C  CD2 . LEU A  1 58  ? -3.23289  7.12119   -6.42443  1.000 24.34127 ? 58  LEU A CD2 1 
ATOM   474  N  N   . LYS A  1 59  ? -5.84247  8.81620   -10.05572 1.000 20.24582 ? 59  LYS A N   1 
ATOM   475  C  CA  . LYS A  1 59  ? -6.79852  9.01292   -11.13507 1.000 20.12043 ? 59  LYS A CA  1 
ATOM   476  C  C   . LYS A  1 59  ? -6.60324  7.91956   -12.17341 1.000 19.10978 ? 59  LYS A C   1 
ATOM   477  O  O   . LYS A  1 59  ? -5.49145  7.41584   -12.35529 1.000 22.01920 ? 59  LYS A O   1 
ATOM   478  C  CB  . LYS A  1 59  ? -6.63454  10.39927  -11.76576 1.000 20.45638 ? 59  LYS A CB  1 
ATOM   479  C  CG  . LYS A  1 59  ? -5.32469  10.61731  -12.48581 1.000 23.78134 ? 59  LYS A CG  1 
ATOM   480  C  CD  . LYS A  1 59  ? -5.53730  11.41872  -13.77269 1.000 31.02381 ? 59  LYS A CD  1 
ATOM   481  C  CE  . LYS A  1 59  ? -5.77471  10.52965  -14.93182 1.000 28.36924 ? 59  LYS A CE  1 
ATOM   482  N  NZ  . LYS A  1 59  ? -6.39234  11.21203  -16.09782 1.000 24.47325 ? 59  LYS A NZ  1 
ATOM   483  N  N   . HIS A  1 60  ? -7.68071  7.54552   -12.85515 1.000 18.30353 ? 60  HIS A N   1 
ATOM   484  C  CA  . HIS A  1 60  ? -7.50651  6.52038   -13.87179 1.000 18.72071 ? 60  HIS A CA  1 
ATOM   485  C  C   . HIS A  1 60  ? -7.19140  7.14415   -15.22415 1.000 20.81390 ? 60  HIS A C   1 
ATOM   486  O  O   . HIS A  1 60  ? -7.60041  8.27064   -15.53390 1.000 19.50262 ? 60  HIS A O   1 
ATOM   487  C  CB  . HIS A  1 60  ? -8.71831  5.59480   -13.97464 1.000 20.33982 ? 60  HIS A CB  1 
ATOM   488  C  CG  . HIS A  1 60  ? -9.99143  6.28634   -14.34160 1.000 17.73225 ? 60  HIS A CG  1 
ATOM   489  N  ND1 . HIS A  1 60  ? -10.40708 6.42727   -15.64627 1.000 19.43139 ? 60  HIS A ND1 1 
ATOM   490  C  CD2 . HIS A  1 60  ? -10.95995 6.84271   -13.57186 1.000 17.46908 ? 60  HIS A CD2 1 
ATOM   491  C  CE1 . HIS A  1 60  ? -11.56489 7.06530   -15.67052 1.000 20.70001 ? 60  HIS A CE1 1 
ATOM   492  N  NE2 . HIS A  1 60  ? -11.92733 7.31991   -14.42564 1.000 19.19644 ? 60  HIS A NE2 1 
ATOM   493  N  N   . GLU A  1 61  ? -6.42780  6.39028   -16.01602 1.000 20.20344 ? 61  GLU A N   1 
ATOM   494  C  CA  . GLU A  1 61  ? -5.98384  6.78251   -17.34907 1.000 21.26082 ? 61  GLU A CA  1 
ATOM   495  C  C   . GLU A  1 61  ? -5.77208  5.49054   -18.11333 1.000 24.48572 ? 61  GLU A C   1 
ATOM   496  O  O   . GLU A  1 61  ? -4.98124  4.64370   -17.67493 1.000 20.24170 ? 61  GLU A O   1 
ATOM   497  C  CB  . GLU A  1 61  ? -4.68982  7.58948   -17.29261 1.000 22.90327 ? 61  GLU A CB  1 
ATOM   498  C  CG  . GLU A  1 61  ? -4.33632  8.34879   -18.58555 1.000 21.95287 ? 61  GLU A CG  1 
ATOM   499  C  CD  . GLU A  1 61  ? -3.47758  9.56179   -18.28743 1.000 30.97482 ? 61  GLU A CD  1 
ATOM   500  O  OE1 . GLU A  1 61  ? -2.32147  9.59693   -18.75727 1.000 33.80674 ? 61  GLU A OE1 1 
ATOM   501  O  OE2 . GLU A  1 61  ? -3.94918  10.46558  -17.54932 1.000 30.47927 ? 61  GLU A OE2 1 
ATOM   502  N  N   . ASN A  1 62  ? -6.49724  5.33481   -19.22015 1.000 20.49070 ? 62  ASN A N   1 
ATOM   503  C  CA  . ASN A  1 62  ? -6.58066  4.06663   -19.94011 1.000 21.97525 ? 62  ASN A CA  1 
ATOM   504  C  C   . ASN A  1 62  ? -6.89963  2.91775   -18.98428 1.000 24.35816 ? 62  ASN A C   1 
ATOM   505  O  O   . ASN A  1 62  ? -6.38053  1.80660   -19.10682 1.000 25.29951 ? 62  ASN A O   1 
ATOM   506  C  CB  . ASN A  1 62  ? -5.29815  3.82141   -20.72967 1.000 24.61711 ? 62  ASN A CB  1 
ATOM   507  C  CG  . ASN A  1 62  ? -4.99023  4.97104   -21.68182 1.000 29.97569 ? 62  ASN A CG  1 
ATOM   508  O  OD1 . ASN A  1 62  ? -5.88081  5.47721   -22.36209 1.000 33.70011 ? 62  ASN A OD1 1 
ATOM   509  N  ND2 . ASN A  1 62  ? -3.74407  5.39878   -21.71130 1.000 32.36120 ? 62  ASN A ND2 1 
ATOM   510  N  N   . PHE A  1 63  ? -7.74135  3.22032   -17.99527 1.000 19.95755 ? 63  PHE A N   1 
ATOM   511  C  CA  . PHE A  1 63  ? -8.28002  2.31794   -16.98252 1.000 20.45931 ? 63  PHE A CA  1 
ATOM   512  C  C   . PHE A  1 63  ? -7.23892  1.81625   -15.98645 1.000 20.04885 ? 63  PHE A C   1 
ATOM   513  O  O   . PHE A  1 63  ? -7.56114  0.96025   -15.14857 1.000 19.29309 ? 63  PHE A O   1 
ATOM   514  C  CB  . PHE A  1 63  ? -9.03578  1.15082   -17.63185 1.000 20.73812 ? 63  PHE A CB  1 
ATOM   515  C  CG  . PHE A  1 63  ? -10.14536 1.61007   -18.54179 1.000 21.15366 ? 63  PHE A CG  1 
ATOM   516  C  CD1 . PHE A  1 63  ? -11.21259 2.33682   -18.03657 1.000 21.01384 ? 63  PHE A CD1 1 
ATOM   517  C  CD2 . PHE A  1 63  ? -10.08506 1.37900   -19.90928 1.000 23.80002 ? 63  PHE A CD2 1 
ATOM   518  C  CE1 . PHE A  1 63  ? -12.22500 2.78840   -18.87840 1.000 25.23035 ? 63  PHE A CE1 1 
ATOM   519  C  CE2 . PHE A  1 63  ? -11.09819 1.82011   -20.75472 1.000 27.94114 ? 63  PHE A CE2 1 
ATOM   520  C  CZ  . PHE A  1 63  ? -12.16587 2.52597   -20.23829 1.000 23.94014 ? 63  PHE A CZ  1 
ATOM   521  N  N   . ARG A  1 64  ? -6.01754  2.34662   -16.01690 1.000 17.98406 ? 64  ARG A N   1 
ATOM   522  C  CA  . ARG A  1 64  ? -5.03543  2.10245   -14.96895 1.000 22.03363 ? 64  ARG A CA  1 
ATOM   523  C  C   . ARG A  1 64  ? -5.08395  3.24077   -13.96028 1.000 20.52261 ? 64  ARG A C   1 
ATOM   524  O  O   . ARG A  1 64  ? -5.27855  4.39907   -14.33278 1.000 19.25163 ? 64  ARG A O   1 
ATOM   525  C  CB  . ARG A  1 64  ? -3.61985  1.95699   -15.54237 1.000 24.59024 ? 64  ARG A CB  1 
ATOM   526  C  CG  . ARG A  1 64  ? -3.57065  0.96786   -16.72225 1.000 35.81939 ? 64  ARG A CG  1 
ATOM   527  C  CD  . ARG A  1 64  ? -2.15439  0.65877   -17.25666 1.000 42.97957 ? 64  ARG A CD  1 
ATOM   528  N  NE  . ARG A  1 64  ? -1.30613  -0.01727  -16.26624 1.000 55.62493 ? 64  ARG A NE  1 
ATOM   529  C  CZ  . ARG A  1 64  ? -0.99327  -1.32039  -16.27170 1.000 50.12157 ? 64  ARG A CZ  1 
ATOM   530  N  NH1 . ARG A  1 64  ? -1.43477  -2.13878  -17.22892 1.000 42.71111 ? 64  ARG A NH1 1 
ATOM   531  N  NH2 . ARG A  1 64  ? -0.21420  -1.80753  -15.30866 1.000 52.05779 ? 64  ARG A NH2 1 
ATOM   532  N  N   . VAL A  1 65  ? -4.91110  2.91099   -12.68544 1.000 18.44587 ? 65  VAL A N   1 
ATOM   533  C  CA  . VAL A  1 65  ? -4.89327  3.92038   -11.63067 1.000 20.16656 ? 65  VAL A CA  1 
ATOM   534  C  C   . VAL A  1 65  ? -3.46262  4.41403   -11.47749 1.000 18.91247 ? 65  VAL A C   1 
ATOM   535  O  O   . VAL A  1 65  ? -2.55056  3.63390   -11.18339 1.000 20.21659 ? 65  VAL A O   1 
ATOM   536  C  CB  . VAL A  1 65  ? -5.43064  3.36467   -10.30419 1.000 18.79368 ? 65  VAL A CB  1 
ATOM   537  C  CG1 . VAL A  1 65  ? -5.30310  4.42732   -9.21522  1.000 19.26221 ? 65  VAL A CG1 1 
ATOM   538  C  CG2 . VAL A  1 65  ? -6.87299  2.93605   -10.45969 1.000 19.03679 ? 65  VAL A CG2 1 
ATOM   539  N  N   . ILE A  1 66  ? -3.26050  5.70519   -11.70479 1.000 15.55129 ? 66  ILE A N   1 
ATOM   540  C  CA  . ILE A  1 66  ? -1.94781  6.32418   -11.65006 1.000 16.99886 ? 66  ILE A CA  1 
ATOM   541  C  C   . ILE A  1 66  ? -2.04506  7.51069   -10.70307 1.000 19.49234 ? 66  ILE A C   1 
ATOM   542  O  O   . ILE A  1 66  ? -3.12859  7.88972   -10.26183 1.000 19.94237 ? 66  ILE A O   1 
ATOM   543  C  CB  . ILE A  1 66  ? -1.45860  6.77307   -13.04736 1.000 21.80663 ? 66  ILE A CB  1 
ATOM   544  C  CG1 . ILE A  1 66  ? -2.43792  7.80530   -13.63651 1.000 19.45217 ? 66  ILE A CG1 1 
ATOM   545  C  CG2 . ILE A  1 66  ? -1.30353  5.55289   -13.96234 1.000 20.05222 ? 66  ILE A CG2 1 
ATOM   546  C  CD1 . ILE A  1 66  ? -1.97977  8.48941   -14.91447 1.000 20.84801 ? 66  ILE A CD1 1 
ATOM   547  N  N   . LEU A  1 67  ? -0.89317  8.08853   -10.38573 1.000 18.06424 ? 67  LEU A N   1 
ATOM   548  C  CA  . LEU A  1 67  ? -0.81706  9.34437   -9.65511  1.000 18.59847 ? 67  LEU A CA  1 
ATOM   549  C  C   . LEU A  1 67  ? -0.43157  10.43686  -10.63671 1.000 21.36523 ? 67  LEU A C   1 
ATOM   550  O  O   . LEU A  1 67  ? 0.47421   10.24978  -11.44880 1.000 21.36354 ? 67  LEU A O   1 
ATOM   551  C  CB  . LEU A  1 67  ? 0.21943   9.28001   -8.52534  1.000 18.88671 ? 67  LEU A CB  1 
ATOM   552  C  CG  . LEU A  1 67  ? 0.25213   10.52267  -7.63011  1.000 20.92200 ? 67  LEU A CG  1 
ATOM   553  C  CD1 . LEU A  1 67  ? -0.98134  10.55958  -6.71679  1.000 17.89241 ? 67  LEU A CD1 1 
ATOM   554  C  CD2 . LEU A  1 67  ? 1.55644   10.58895  -6.83183  1.000 25.37758 ? 67  LEU A CD2 1 
ATOM   555  N  N   . LYS A  1 68  ? -1.10939  11.57549  -10.55737 1.000 20.60420 ? 68  LYS A N   1 
ATOM   556  C  CA  . LYS A  1 68  ? -0.92540  12.61554  -11.54807 1.000 18.21978 ? 68  LYS A CA  1 
ATOM   557  C  C   . LYS A  1 68  ? -1.22044  13.96552  -10.91382 1.000 23.28947 ? 68  LYS A C   1 
ATOM   558  O  O   . LYS A  1 68  ? -2.16885  14.10223  -10.13368 1.000 19.27417 ? 68  LYS A O   1 
ATOM   559  C  CB  . LYS A  1 68  ? -1.83446  12.37704  -12.75844 1.000 22.85582 ? 68  LYS A CB  1 
ATOM   560  C  CG  . LYS A  1 68  ? -1.40989  13.10605  -14.02443 1.000 29.62082 ? 68  LYS A CG  1 
ATOM   561  C  CD  . LYS A  1 68  ? -2.19224  12.61761  -15.23278 1.000 28.29429 ? 68  LYS A CD  1 
ATOM   562  C  CE  . LYS A  1 68  ? -1.61647  13.21021  -16.50514 1.000 34.19667 ? 68  LYS A CE  1 
ATOM   563  N  NZ  . LYS A  1 68  ? -2.45961  12.91310  -17.69446 1.000 35.81063 ? 68  LYS A NZ  1 
ATOM   564  N  N   . LYS A  1 69  ? -0.40299  14.95916  -11.26441 1.000 20.87713 ? 69  LYS A N   1 
ATOM   565  C  CA  . LYS A  1 69  ? -0.59620  16.30648  -10.75301 1.000 25.14455 ? 69  LYS A CA  1 
ATOM   566  C  C   . LYS A  1 69  ? -1.90607  16.87670  -11.27215 1.000 23.45452 ? 69  LYS A C   1 
ATOM   567  O  O   . LYS A  1 69  ? -2.26276  16.68625  -12.43686 1.000 22.60045 ? 69  LYS A O   1 
ATOM   568  C  CB  . LYS A  1 69  ? 0.56840   17.21092  -11.16932 1.000 30.44733 ? 69  LYS A CB  1 
ATOM   569  C  CG  . LYS A  1 69  ? 0.45951   18.63822  -10.65015 1.000 31.63909 ? 69  LYS A CG  1 
ATOM   570  C  CD  . LYS A  1 69  ? 1.78278   19.38756  -10.81217 1.000 36.87198 ? 69  LYS A CD  1 
ATOM   571  C  CE  . LYS A  1 69  ? 1.66920   20.80070  -10.25672 1.000 42.32549 ? 69  LYS A CE  1 
ATOM   572  N  NZ  . LYS A  1 69  ? 2.96947   21.52803  -10.28999 1.000 51.58666 ? 69  LYS A NZ  1 
ATOM   573  N  N   . TYR A  1 70  ? -2.62318  17.57275  -10.39111 1.000 24.09847 ? 70  TYR A N   1 
ATOM   574  C  CA  . TYR A  1 70  ? -3.91003  18.16169  -10.74056 1.000 26.43243 ? 70  TYR A CA  1 
ATOM   575  C  C   . TYR A  1 70  ? -3.82468  18.96998  -12.02882 1.000 26.17190 ? 70  TYR A C   1 
ATOM   576  O  O   . TYR A  1 70  ? -2.91074  19.76968  -12.21126 1.000 34.18345 ? 70  TYR A O   1 
ATOM   577  C  CB  . TYR A  1 70  ? -4.40047  19.05069  -9.59727  1.000 28.36610 ? 70  TYR A CB  1 
ATOM   578  C  CG  . TYR A  1 70  ? -5.68380  19.78879  -9.90812  1.000 29.40550 ? 70  TYR A CG  1 
ATOM   579  C  CD1 . TYR A  1 70  ? -5.65911  21.05990  -10.48589 1.000 28.35709 ? 70  TYR A CD1 1 
ATOM   580  C  CD2 . TYR A  1 70  ? -6.92096  19.21796  -9.62576  1.000 29.65922 ? 70  TYR A CD2 1 
ATOM   581  C  CE1 . TYR A  1 70  ? -6.82925  21.73624  -10.78441 1.000 30.49618 ? 70  TYR A CE1 1 
ATOM   582  C  CE2 . TYR A  1 70  ? -8.10191  19.88938  -9.91422  1.000 29.18930 ? 70  TYR A CE2 1 
ATOM   583  C  CZ  . TYR A  1 70  ? -8.04542  21.14841  -10.49307 1.000 34.70376 ? 70  TYR A CZ  1 
ATOM   584  O  OH  . TYR A  1 70  ? -9.20032  21.82607  -10.78531 1.000 34.80038 ? 70  TYR A OH  1 
ATOM   585  N  N   . GLU A  1 71  ? -4.78828  18.74723  -12.91892 1.000 28.20326 ? 71  GLU A N   1 
ATOM   586  C  CA  . GLU A  1 71  ? -5.00944  19.56258  -14.10464 1.000 30.10052 ? 71  GLU A CA  1 
ATOM   587  C  C   . GLU A  1 71  ? -6.40912  20.15799  -14.03803 1.000 31.59480 ? 71  GLU A C   1 
ATOM   588  O  O   . GLU A  1 71  ? -7.36408  19.48288  -13.64017 1.000 28.06019 ? 71  GLU A O   1 
ATOM   589  C  CB  . GLU A  1 71  ? -4.84974  18.73949  -15.38568 1.000 30.08041 ? 71  GLU A CB  1 
ATOM   590  C  CG  . GLU A  1 71  ? -3.45475  18.15305  -15.56795 1.000 32.39397 ? 71  GLU A CG  1 
ATOM   591  C  CD  . GLU A  1 71  ? -3.40962  17.11695  -16.67033 1.000 39.19630 ? 71  GLU A CD  1 
ATOM   592  O  OE1 . GLU A  1 71  ? -4.33382  17.10840  -17.50717 1.000 44.53120 ? 71  GLU A OE1 1 
ATOM   593  O  OE2 . GLU A  1 71  ? -2.46140  16.30314  -16.69694 1.000 41.40361 ? 71  GLU A OE2 1 
ATOM   594  N  N   . ASP A  1 72  ? -6.52627  21.42710  -14.42404 1.000 31.18968 ? 72  ASP A N   1 
ATOM   595  C  CA  . ASP A  1 72  ? -7.79601  22.15473  -14.36981 1.000 36.53191 ? 72  ASP A CA  1 
ATOM   596  C  C   . ASP A  1 72  ? -8.65659  21.80181  -15.58843 1.000 34.76193 ? 72  ASP A C   1 
ATOM   597  O  O   . ASP A  1 72  ? -8.88590  22.60722  -16.49346 1.000 30.87416 ? 72  ASP A O   1 
ATOM   598  C  CB  . ASP A  1 72  ? -7.52484  23.65121  -14.28222 1.000 37.91674 ? 72  ASP A CB  1 
ATOM   599  C  CG  . ASP A  1 72  ? -8.79656  24.48518  -14.22572 1.000 42.95733 ? 72  ASP A CG  1 
ATOM   600  O  OD1 . ASP A  1 72  ? -9.83705  23.99235  -13.72996 1.000 40.17556 ? 72  ASP A OD1 1 
ATOM   601  O  OD2 . ASP A  1 72  ? -8.74677  25.64771  -14.68008 1.000 49.41492 ? 72  ASP A OD2 1 
ATOM   602  N  N   . THR A  1 73  ? -9.12972  20.55114  -15.60914 1.000 28.91222 ? 73  THR A N   1 
ATOM   603  C  CA  . THR A  1 73  ? -10.05901 20.09474  -16.63934 1.000 29.67915 ? 73  THR A CA  1 
ATOM   604  C  C   . THR A  1 73  ? -11.12055 19.21120  -15.99930 1.000 32.14310 ? 73  THR A C   1 
ATOM   605  O  O   . THR A  1 73  ? -10.87344 18.55876  -14.97900 1.000 26.80255 ? 73  THR A O   1 
ATOM   606  C  CB  . THR A  1 73  ? -9.37948  19.30229  -17.77902 1.000 30.73942 ? 73  THR A CB  1 
ATOM   607  O  OG1 . THR A  1 73  ? -8.81384  18.09368  -17.25802 1.000 31.02969 ? 73  THR A OG1 1 
ATOM   608  C  CG2 . THR A  1 73  ? -8.28732  20.12379  -18.47338 1.000 29.56580 ? 73  THR A CG2 1 
ATOM   609  N  N   . ASP A  1 74  ? -12.31296 19.20039  -16.60762 1.000 29.59566 ? 74  ASP A N   1 
ATOM   610  C  CA  . ASP A  1 74  ? -13.38022 18.34331  -16.10628 1.000 29.58573 ? 74  ASP A CA  1 
ATOM   611  C  C   . ASP A  1 74  ? -12.96660 16.88162  -16.16606 1.000 27.51177 ? 74  ASP A C   1 
ATOM   612  O  O   . ASP A  1 74  ? -13.24112 16.11219  -15.23900 1.000 29.65077 ? 74  ASP A O   1 
ATOM   613  C  CB  . ASP A  1 74  ? -14.66327 18.55585  -16.91275 1.000 31.09013 ? 74  ASP A CB  1 
ATOM   614  C  CG  . ASP A  1 74  ? -15.38494 19.84691  -16.54888 1.000 34.46176 ? 74  ASP A CG  1 
ATOM   615  O  OD1 . ASP A  1 74  ? -15.10166 20.43875  -15.48059 1.000 35.61365 ? 74  ASP A OD1 1 
ATOM   616  O  OD2 . ASP A  1 74  ? -16.24057 20.27051  -17.34497 1.000 37.36280 ? 74  ASP A OD2 1 
ATOM   617  N  N   . LEU A  1 75  ? -12.29500 16.48289  -17.24846 1.000 25.82706 ? 75  LEU A N   1 
ATOM   618  C  CA  . LEU A  1 75  ? -11.93312 15.07874  -17.40268 1.000 26.37905 ? 75  LEU A CA  1 
ATOM   619  C  C   . LEU A  1 75  ? -10.94176 14.63456  -16.32899 1.000 26.10712 ? 75  LEU A C   1 
ATOM   620  O  O   . LEU A  1 75  ? -11.07017 13.53072  -15.78286 1.000 25.97582 ? 75  LEU A O   1 
ATOM   621  C  CB  . LEU A  1 75  ? -11.36875 14.82120  -18.79651 1.000 30.49484 ? 75  LEU A CB  1 
ATOM   622  C  CG  . LEU A  1 75  ? -11.00169 13.36507  -19.10398 1.000 26.67371 ? 75  LEU A CG  1 
ATOM   623  C  CD1 . LEU A  1 75  ? -12.23316 12.43697  -19.05851 1.000 24.26977 ? 75  LEU A CD1 1 
ATOM   624  C  CD2 . LEU A  1 75  ? -10.30610 13.29946  -20.44188 1.000 26.71570 ? 75  LEU A CD2 1 
ATOM   625  N  N   . PHE A  1 76  ? -9.94779  15.46855  -16.00615 1.000 24.01520 ? 76  PHE A N   1 
ATOM   626  C  CA  . PHE A  1 76  ? -9.06166  15.11462  -14.89988 1.000 24.49436 ? 76  PHE A CA  1 
ATOM   627  C  C   . PHE A  1 76  ? -9.84864  14.95950  -13.61005 1.000 24.77282 ? 76  PHE A C   1 
ATOM   628  O  O   . PHE A  1 76  ? -9.68676  13.96880  -12.88822 1.000 22.43527 ? 76  PHE A O   1 
ATOM   629  C  CB  . PHE A  1 76  ? -7.95223  16.14675  -14.68978 1.000 28.28300 ? 76  PHE A CB  1 
ATOM   630  C  CG  . PHE A  1 76  ? -6.99593  15.75862  -13.57686 1.000 25.97859 ? 76  PHE A CG  1 
ATOM   631  C  CD1 . PHE A  1 76  ? -7.27614  16.07261  -12.24782 1.000 25.08423 ? 76  PHE A CD1 1 
ATOM   632  C  CD2 . PHE A  1 76  ? -5.84714  15.02946  -13.85612 1.000 23.28432 ? 76  PHE A CD2 1 
ATOM   633  C  CE1 . PHE A  1 76  ? -6.41437  15.68377  -11.21871 1.000 24.56719 ? 76  PHE A CE1 1 
ATOM   634  C  CE2 . PHE A  1 76  ? -4.98236  14.64269  -12.83645 1.000 24.50770 ? 76  PHE A CE2 1 
ATOM   635  C  CZ  . PHE A  1 76  ? -5.26623  14.97206  -11.51534 1.000 22.40130 ? 76  PHE A CZ  1 
ATOM   636  N  N   . ARG A  1 77  ? -10.67863 15.95603  -13.28304 1.000 22.71627 ? 77  ARG A N   1 
ATOM   637  C  CA  . ARG A  1 77  ? -11.44541 15.89701  -12.04185 1.000 24.50322 ? 77  ARG A CA  1 
ATOM   638  C  C   . ARG A  1 77  ? -12.34669 14.66071  -12.01337 1.000 22.91368 ? 77  ARG A C   1 
ATOM   639  O  O   . ARG A  1 77  ? -12.45796 13.98261  -10.98107 1.000 23.68867 ? 77  ARG A O   1 
ATOM   640  C  CB  . ARG A  1 77  ? -12.25121 17.18761  -11.87812 1.000 23.56463 ? 77  ARG A CB  1 
ATOM   641  C  CG  . ARG A  1 77  ? -11.39113 18.42341  -11.58045 1.000 27.11987 ? 77  ARG A CG  1 
ATOM   642  C  CD  . ARG A  1 77  ? -12.24852 19.64298  -11.25818 1.000 27.17076 ? 77  ARG A CD  1 
ATOM   643  N  NE  . ARG A  1 77  ? -12.85773 20.18509  -12.46767 1.000 28.29248 ? 77  ARG A NE  1 
ATOM   644  C  CZ  . ARG A  1 77  ? -12.30811 21.15234  -13.19991 1.000 33.77377 ? 77  ARG A CZ  1 
ATOM   645  N  NH1 . ARG A  1 77  ? -11.15643 21.69262  -12.82328 1.000 28.40837 ? 77  ARG A NH1 1 
ATOM   646  N  NH2 . ARG A  1 77  ? -12.91133 21.59005  -14.30001 1.000 33.93879 ? 77  ARG A NH2 1 
ATOM   647  N  N   . GLU A  1 78  ? -12.94814 14.31998  -13.15690 1.000 17.49919 ? 78  GLU A N   1 
ATOM   648  C  CA  . GLU A  1 78  ? -13.84060 13.16585  -13.21962 1.000 22.74135 ? 78  GLU A CA  1 
ATOM   649  C  C   . GLU A  1 78  ? -13.06475 11.85728  -13.09955 1.000 21.54537 ? 78  GLU A C   1 
ATOM   650  O  O   . GLU A  1 78  ? -13.52873 10.91427  -12.44506 1.000 21.01254 ? 78  GLU A O   1 
ATOM   651  C  CB  . GLU A  1 78  ? -14.65168 13.20880  -14.52131 1.000 21.92501 ? 78  GLU A CB  1 
ATOM   652  C  CG  . GLU A  1 78  ? -15.76941 14.26904  -14.49948 1.000 27.13457 ? 78  GLU A CG  1 
ATOM   653  C  CD  . GLU A  1 78  ? -16.17380 14.75857  -15.88849 1.000 40.08371 ? 78  GLU A CD  1 
ATOM   654  O  OE1 . GLU A  1 78  ? -15.65969 14.22069  -16.90204 1.000 37.41168 ? 78  GLU A OE1 1 
ATOM   655  O  OE2 . GLU A  1 78  ? -17.00189 15.69969  -15.96729 1.000 38.41782 ? 78  GLU A OE2 1 
ATOM   656  N  N   . ASP A  1 79  ? -11.88182 11.78924  -13.72228 1.000 20.69386 ? 79  ASP A N   1 
ATOM   657  C  CA  . ASP A  1 79  ? -10.98172 10.64266  -13.59211 1.000 22.23580 ? 79  ASP A CA  1 
ATOM   658  C  C   . ASP A  1 79  ? -10.43972 10.47473  -12.17545 1.000 20.63976 ? 79  ASP A C   1 
ATOM   659  O  O   . ASP A  1 79  ? -9.89102  9.41359   -11.85539 1.000 21.43825 ? 79  ASP A O   1 
ATOM   660  C  CB  . ASP A  1 79  ? -9.78999  10.79530  -14.54681 1.000 17.04486 ? 79  ASP A CB  1 
ATOM   661  C  CG  . ASP A  1 79  ? -10.15317 10.56251  -15.99844 1.000 21.94945 ? 79  ASP A CG  1 
ATOM   662  O  OD1 . ASP A  1 79  ? -11.25345 10.03708  -16.28311 1.000 23.04525 ? 79  ASP A OD1 1 
ATOM   663  O  OD2 . ASP A  1 79  ? -9.31822  10.90480  -16.86341 1.000 23.99545 ? 79  ASP A OD2 1 
ATOM   664  N  N   . ALA A  1 80  ? -10.54596 11.50464  -11.33903 1.000 17.99531 ? 80  ALA A N   1 
ATOM   665  C  CA  . ALA A  1 80  ? -9.95036  11.51516  -10.01201 1.000 21.47088 ? 80  ALA A CA  1 
ATOM   666  C  C   . ALA A  1 80  ? -10.99106 11.40688  -8.90968  1.000 20.42324 ? 80  ALA A C   1 
ATOM   667  O  O   . ALA A  1 80  ? -10.65045 11.55018  -7.72612  1.000 19.02024 ? 80  ALA A O   1 
ATOM   668  C  CB  . ALA A  1 80  ? -9.11766  12.78504  -9.81993  1.000 22.37158 ? 80  ALA A CB  1 
ATOM   669  N  N   . THR A  1 81  ? -12.24339 11.14833  -9.26623  1.000 19.05973 ? 81  THR A N   1 
ATOM   670  C  CA  . THR A  1 81  ? -13.35722 11.16442  -8.32776  1.000 20.74806 ? 81  THR A CA  1 
ATOM   671  C  C   . THR A  1 81  ? -13.93215 9.76459   -8.20359  1.000 18.27871 ? 81  THR A C   1 
ATOM   672  O  O   . THR A  1 81  ? -14.18357 9.09913   -9.21469  1.000 18.14803 ? 81  THR A O   1 
ATOM   673  C  CB  . THR A  1 81  ? -14.44293 12.14095  -8.79139  1.000 20.10202 ? 81  THR A CB  1 
ATOM   674  O  OG1 . THR A  1 81  ? -13.88771 13.45509  -8.89523  1.000 21.23594 ? 81  THR A OG1 1 
ATOM   675  C  CG2 . THR A  1 81  ? -15.63349 12.15668  -7.81248  1.000 21.31297 ? 81  THR A CG2 1 
ATOM   676  N  N   . PHE A  1 82  ? -14.16531 9.33040   -6.96937  1.000 19.62837 ? 82  PHE A N   1 
ATOM   677  C  CA  . PHE A  1 82  ? -14.61868 7.97086   -6.71964  1.000 19.69706 ? 82  PHE A CA  1 
ATOM   678  C  C   . PHE A  1 82  ? -15.68506 7.99478   -5.63457  1.000 24.27393 ? 82  PHE A C   1 
ATOM   679  O  O   . PHE A  1 82  ? -15.59253 8.77254   -4.68484  1.000 20.95573 ? 82  PHE A O   1 
ATOM   680  C  CB  . PHE A  1 82  ? -13.44323 7.06264   -6.32294  1.000 18.04262 ? 82  PHE A CB  1 
ATOM   681  C  CG  . PHE A  1 82  ? -12.38986 6.97228   -7.38400  1.000 20.93616 ? 82  PHE A CG  1 
ATOM   682  C  CD1 . PHE A  1 82  ? -11.34619 7.90552   -7.43052  1.000 18.70473 ? 82  PHE A CD1 1 
ATOM   683  C  CD2 . PHE A  1 82  ? -12.46123 5.98830   -8.36663  1.000 19.50830 ? 82  PHE A CD2 1 
ATOM   684  C  CE1 . PHE A  1 82  ? -10.39513 7.85249   -8.43378  1.000 20.22012 ? 82  PHE A CE1 1 
ATOM   685  C  CE2 . PHE A  1 82  ? -11.50607 5.93130   -9.39605  1.000 17.20262 ? 82  PHE A CE2 1 
ATOM   686  C  CZ  . PHE A  1 82  ? -10.47977 6.85209   -9.43048  1.000 17.52238 ? 82  PHE A CZ  1 
ATOM   687  N  N   . ARG A  1 83  ? -16.71321 7.16754   -5.79941  1.000 18.71532 ? 83  ARG A N   1 
ATOM   688  C  CA  . ARG A  1 83  ? -17.77254 7.04717   -4.81608  1.000 21.69678 ? 83  ARG A CA  1 
ATOM   689  C  C   . ARG A  1 83  ? -17.46643 5.84685   -3.92758  1.000 24.10943 ? 83  ARG A C   1 
ATOM   690  O  O   . ARG A  1 83  ? -17.19501 4.74350   -4.42540  1.000 21.20098 ? 83  ARG A O   1 
ATOM   691  C  CB  . ARG A  1 83  ? -19.14127 6.90005   -5.49227  1.000 19.62486 ? 83  ARG A CB  1 
ATOM   692  C  CG  . ARG A  1 83  ? -20.34791 6.89053   -4.52698  1.000 23.28013 ? 83  ARG A CG  1 
ATOM   693  C  CD  . ARG A  1 83  ? -21.68168 6.91804   -5.27870  1.000 23.40077 ? 83  ARG A CD  1 
ATOM   694  N  NE  . ARG A  1 83  ? -21.90492 8.21352   -5.93694  1.000 26.73196 ? 83  ARG A NE  1 
ATOM   695  C  CZ  . ARG A  1 83  ? -21.66825 8.46200   -7.22485  1.000 31.58758 ? 83  ARG A CZ  1 
ATOM   696  N  NH1 . ARG A  1 83  ? -21.20381 7.50106   -8.02340  1.000 31.74195 ? 83  ARG A NH1 1 
ATOM   697  N  NH2 . ARG A  1 83  ? -21.89002 9.67736   -7.71884  1.000 29.86104 ? 83  ARG A NH2 1 
ATOM   698  N  N   . VAL A  1 84  ? -17.48929 6.06507   -2.62040  1.000 20.79329 ? 84  VAL A N   1 
ATOM   699  C  CA  . VAL A  1 84  ? -17.32125 4.96661   -1.67638  1.000 20.47404 ? 84  VAL A CA  1 
ATOM   700  C  C   . VAL A  1 84  ? -18.65487 4.25852   -1.50034  1.000 22.69820 ? 84  VAL A C   1 
ATOM   701  O  O   . VAL A  1 84  ? -19.66615 4.88708   -1.17963  1.000 20.21137 ? 84  VAL A O   1 
ATOM   702  C  CB  . VAL A  1 84  ? -16.78339 5.47424   -0.33361  1.000 22.24412 ? 84  VAL A CB  1 
ATOM   703  C  CG1 . VAL A  1 84  ? -16.42494 4.28909   0.54731   1.000 25.45245 ? 84  VAL A CG1 1 
ATOM   704  C  CG2 . VAL A  1 84  ? -15.55825 6.37236   -0.55623  1.000 23.10801 ? 84  VAL A CG2 1 
ATOM   705  N  N   . VAL A  1 85  ? -18.65736 2.94709   -1.71672  1.000 20.21484 ? 85  VAL A N   1 
ATOM   706  C  CA  . VAL A  1 85  ? -19.85419 2.11835   -1.62055  1.000 21.41807 ? 85  VAL A CA  1 
ATOM   707  C  C   . VAL A  1 85  ? -19.53966 0.95504   -0.69358  1.000 20.73195 ? 85  VAL A C   1 
ATOM   708  O  O   . VAL A  1 85  ? -18.36387 0.69594   -0.38749  1.000 20.46536 ? 85  VAL A O   1 
ATOM   709  C  CB  . VAL A  1 85  ? -20.31154 1.61646   -3.01529  1.000 20.23054 ? 85  VAL A CB  1 
ATOM   710  C  CG1 . VAL A  1 85  ? -20.67882 2.78478   -3.89155  1.000 21.59321 ? 85  VAL A CG1 1 
ATOM   711  C  CG2 . VAL A  1 85  ? -19.21964 0.76462   -3.66841  1.000 16.32547 ? 85  VAL A CG2 1 
ATOM   712  N  N   . PRO A  1 86  ? -20.55905 0.24528   -0.20403  1.000 23.45334 ? 86  PRO A N   1 
ATOM   713  C  CA  . PRO A  1 86  ? -20.29056 -0.97687  0.56139   1.000 19.77168 ? 86  PRO A CA  1 
ATOM   714  C  C   . PRO A  1 86  ? -19.43183 -1.93670  -0.25518  1.000 22.86902 ? 86  PRO A C   1 
ATOM   715  O  O   . PRO A  1 86  ? -19.61187 -2.07633  -1.46882  1.000 17.97271 ? 86  PRO A O   1 
ATOM   716  C  CB  . PRO A  1 86  ? -21.69231 -1.55360  0.82674   1.000 19.56393 ? 86  PRO A CB  1 
ATOM   717  C  CG  . PRO A  1 86  ? -22.60848 -0.37834  0.77334   1.000 22.39594 ? 86  PRO A CG  1 
ATOM   718  C  CD  . PRO A  1 86  ? -22.00534 0.53588   -0.28955  1.000 24.68899 ? 86  PRO A CD  1 
ATOM   719  N  N   . GLY A  1 87  ? -18.49802 -2.59656  0.42508   1.000 20.09187 ? 87  GLY A N   1 
ATOM   720  C  CA  . GLY A  1 87  ? -17.56599 -3.47332  -0.26823  1.000 20.56611 ? 87  GLY A CA  1 
ATOM   721  C  C   . GLY A  1 87  ? -18.28239 -4.57082  -1.04492  1.000 23.61771 ? 87  GLY A C   1 
ATOM   722  O  O   . GLY A  1 87  ? -19.21919 -5.20073  -0.54985  1.000 20.31418 ? 87  GLY A O   1 
ATOM   723  N  N   . TRP A  1 88  ? -17.81710 -4.79740  -2.28190  1.000 22.04013 ? 88  TRP A N   1 
ATOM   724  C  CA  . TRP A  1 88  ? -18.38352 -5.82550  -3.15666  1.000 22.26311 ? 88  TRP A CA  1 
ATOM   725  C  C   . TRP A  1 88  ? -18.39846 -7.19418  -2.49361  1.000 24.90295 ? 88  TRP A C   1 
ATOM   726  O  O   . TRP A  1 88  ? -19.37579 -7.93991  -2.60899  1.000 22.60045 ? 88  TRP A O   1 
ATOM   727  C  CB  . TRP A  1 88  ? -17.57210 -5.90815  -4.44714  1.000 16.93883 ? 88  TRP A CB  1 
ATOM   728  C  CG  . TRP A  1 88  ? -18.08372 -5.04077  -5.56892  1.000 18.60580 ? 88  TRP A CG  1 
ATOM   729  C  CD1 . TRP A  1 88  ? -17.55780 -3.85798  -6.00416  1.000 20.51331 ? 88  TRP A CD1 1 
ATOM   730  C  CD2 . TRP A  1 88  ? -19.21076 -5.30845  -6.39895  1.000 20.60558 ? 88  TRP A CD2 1 
ATOM   731  N  NE1 . TRP A  1 88  ? -18.29238 -3.36635  -7.06482  1.000 19.89482 ? 88  TRP A NE1 1 
ATOM   732  C  CE2 . TRP A  1 88  ? -19.30861 -4.24836  -7.33182  1.000 26.22770 ? 88  TRP A CE2 1 
ATOM   733  C  CE3 . TRP A  1 88  ? -20.14240 -6.35309  -6.45967  1.000 25.39568 ? 88  TRP A CE3 1 
ATOM   734  C  CZ2 . TRP A  1 88  ? -20.31668 -4.19574  -8.30561  1.000 25.98258 ? 88  TRP A CZ2 1 
ATOM   735  C  CZ3 . TRP A  1 88  ? -21.13819 -6.30406  -7.43105  1.000 26.71765 ? 88  TRP A CZ3 1 
ATOM   736  C  CH2 . TRP A  1 88  ? -21.21725 -5.22734  -8.33989  1.000 27.95201 ? 88  TRP A CH2 1 
ATOM   737  N  N   . ALA A  1 89  ? -17.29976 -7.55831  -1.83108  1.000 22.91619 ? 89  ALA A N   1 
ATOM   738  C  CA  . ALA A  1 89  ? -17.14444 -8.87322  -1.23577  1.000 21.84548 ? 89  ALA A CA  1 
ATOM   739  C  C   . ALA A  1 89  ? -17.50511 -8.89614  0.23915   1.000 28.04671 ? 89  ALA A C   1 
ATOM   740  O  O   . ALA A  1 89  ? -17.53049 -9.97571  0.83327   1.000 27.33374 ? 89  ALA A O   1 
ATOM   741  C  CB  . ALA A  1 89  ? -15.70021 -9.36664  -1.41088  1.000 24.89178 ? 89  ALA A CB  1 
ATOM   742  N  N   . ASP A  1 90  ? -17.77129 -7.73631  0.83810   1.000 25.10272 ? 90  ASP A N   1 
ATOM   743  C  CA  . ASP A  1 90  ? -18.07419 -7.64994  2.26575   1.000 22.58095 ? 90  ASP A CA  1 
ATOM   744  C  C   . ASP A  1 90  ? -18.65514 -6.26557  2.49462   1.000 26.01332 ? 90  ASP A C   1 
ATOM   745  O  O   . ASP A  1 90  ? -17.93255 -5.26890  2.37716   1.000 22.53345 ? 90  ASP A O   1 
ATOM   746  C  CB  . ASP A  1 90  ? -16.82133 -7.87967  3.10568   1.000 24.87432 ? 90  ASP A CB  1 
ATOM   747  C  CG  . ASP A  1 90  ? -17.09618 -7.88828  4.62138   1.000 26.89229 ? 90  ASP A CG  1 
ATOM   748  O  OD1 . ASP A  1 90  ? -18.08327 -7.26747  5.08434   1.000 26.38701 ? 90  ASP A OD1 1 
ATOM   749  O  OD2 . ASP A  1 90  ? -16.28910 -8.50246  5.34773   1.000 24.67436 ? 90  ASP A OD2 1 
ATOM   750  N  N   . GLU A  1 91  ? -19.94968 -6.21086  2.82060   1.000 21.66725 ? 91  GLU A N   1 
ATOM   751  C  CA  . GLU A  1 91  ? -20.62448 -4.93349  3.00416   1.000 23.24935 ? 91  GLU A CA  1 
ATOM   752  C  C   . GLU A  1 91  ? -20.07217 -4.13069  4.17363   1.000 23.08038 ? 91  GLU A C   1 
ATOM   753  O  O   . GLU A  1 91  ? -20.31349 -2.92332  4.23621   1.000 20.08529 ? 91  GLU A O   1 
ATOM   754  C  CB  . GLU A  1 91  ? -22.12343 -5.15514  3.19975   1.000 31.86425 ? 91  GLU A CB  1 
ATOM   755  C  CG  . GLU A  1 91  ? -22.47821 -5.93023  4.46252   1.000 37.73388 ? 91  GLU A CG  1 
ATOM   756  C  CD  . GLU A  1 91  ? -23.87247 -6.55042  4.38767   1.000 57.06652 ? 91  GLU A CD  1 
ATOM   757  O  OE1 . GLU A  1 91  ? -24.81949 -5.85059  3.95442   1.000 55.87440 ? 91  GLU A OE1 1 
ATOM   758  O  OE2 . GLU A  1 91  ? -24.01622 -7.74395  4.74523   1.000 59.99826 ? 91  GLU A OE2 1 
ATOM   759  N  N   . ASN A  1 92  ? -19.36177 -4.76544  5.11153   1.000 21.79270 ? 92  ASN A N   1 
ATOM   760  C  CA  . ASN A  1 92  ? -18.72521 -4.02923  6.20117   1.000 23.90850 ? 92  ASN A CA  1 
ATOM   761  C  C   . ASN A  1 92  ? -17.40264 -3.39900  5.79293   1.000 25.31554 ? 92  ASN A C   1 
ATOM   762  O  O   . ASN A  1 92  ? -16.76766 -2.73033  6.61527   1.000 21.29053 ? 92  ASN A O   1 
ATOM   763  C  CB  . ASN A  1 92  ? -18.50165 -4.95098  7.40268   1.000 23.33556 ? 92  ASN A CB  1 
ATOM   764  C  CG  . ASN A  1 92  ? -19.77900 -5.59373  7.86120   1.000 23.30370 ? 92  ASN A CG  1 
ATOM   765  O  OD1 . ASN A  1 92  ? -20.75348 -4.90242  8.13509   1.000 26.79755 ? 92  ASN A OD1 1 
ATOM   766  N  ND2 . ASN A  1 92  ? -19.80941 -6.92221  7.87932   1.000 23.14892 ? 92  ASN A ND2 1 
ATOM   767  N  N   . MET A  1 93  ? -16.96453 -3.62572  4.56514   1.000 22.46613 ? 93  MET A N   1 
ATOM   768  C  CA  . MET A  1 93  ? -15.76249 -3.03656  4.00378   1.000 24.19933 ? 93  MET A CA  1 
ATOM   769  C  C   . MET A  1 93  ? -16.19109 -2.09163  2.88684   1.000 19.34882 ? 93  MET A C   1 
ATOM   770  O  O   . MET A  1 93  ? -17.37460 -1.77286  2.75177   1.000 22.52939 ? 93  MET A O   1 
ATOM   771  C  CB  . MET A  1 93  ? -14.81217 -4.14071  3.54316   1.000 22.04369 ? 93  MET A CB  1 
ATOM   772  C  CG  . MET A  1 93  ? -14.30731 -4.96798  4.69803   1.000 19.66862 ? 93  MET A CG  1 
ATOM   773  S  SD  . MET A  1 93  ? -13.25757 -6.33534  4.20674   1.000 22.79734 ? 93  MET A SD  1 
ATOM   774  C  CE  . MET A  1 93  ? -13.05302 -7.17617  5.78375   1.000 19.89520 ? 93  MET A CE  1 
ATOM   775  N  N   . ILE A  1 94  ? -15.23814 -1.61240  2.09111   1.000 20.02855 ? 94  ILE A N   1 
ATOM   776  C  CA  . ILE A  1 94  ? -15.58389 -0.58400  1.11703   1.000 21.22975 ? 94  ILE A CA  1 
ATOM   777  C  C   . ILE A  1 94  ? -15.02415 -0.92533  -0.25616  1.000 16.99691 ? 94  ILE A C   1 
ATOM   778  O  O   . ILE A  1 94  ? -14.07680 -1.69660  -0.40009  1.000 17.76172 ? 94  ILE A O   1 
ATOM   779  C  CB  . ILE A  1 94  ? -15.11156 0.82849   1.55080   1.000 19.26494 ? 94  ILE A CB  1 
ATOM   780  C  CG1 . ILE A  1 94  ? -13.60145 0.86617   1.77453   1.000 18.99349 ? 94  ILE A CG1 1 
ATOM   781  C  CG2 . ILE A  1 94  ? -15.86208 1.30532   2.80729   1.000 20.89117 ? 94  ILE A CG2 1 
ATOM   782  C  CD1 . ILE A  1 94  ? -13.10018 2.25077   2.22129   1.000 19.92708 ? 94  ILE A CD1 1 
ATOM   783  N  N   . SER A  1 95  ? -15.64015 -0.31732  -1.27276  1.000 18.08252 ? 95  SER A N   1 
ATOM   784  C  CA  . SER A  1 95  ? -15.19154 -0.36607  -2.65303  1.000 19.15176 ? 95  SER A CA  1 
ATOM   785  C  C   . SER A  1 95  ? -15.33909 1.03250   -3.24157  1.000 18.95835 ? 95  SER A C   1 
ATOM   786  O  O   . SER A  1 95  ? -16.08525 1.87029   -2.72829  1.000 19.59994 ? 95  SER A O   1 
ATOM   787  C  CB  . SER A  1 95  ? -16.00413 -1.38096  -3.47701  1.000 17.69325 ? 95  SER A CB  1 
ATOM   788  O  OG  . SER A  1 95  ? -15.80524 -2.70625  -3.01680  1.000 20.62486 ? 95  SER A OG  1 
ATOM   789  N  N   . PHE A  1 96  ? -14.63919 1.28189   -4.33738  1.000 18.37036 ? 96  PHE A N   1 
ATOM   790  C  CA  . PHE A  1 96  ? -14.54687 2.62713   -4.88703  1.000 20.17940 ? 96  PHE A CA  1 
ATOM   791  C  C   . PHE A  1 96  ? -15.08130 2.62661   -6.31428  1.000 18.44504 ? 96  PHE A C   1 
ATOM   792  O  O   . PHE A  1 96  ? -14.44578 2.07401   -7.21743  1.000 19.42211 ? 96  PHE A O   1 
ATOM   793  C  CB  . PHE A  1 96  ? -13.10705 3.12822   -4.83217  1.000 16.40996 ? 96  PHE A CB  1 
ATOM   794  C  CG  . PHE A  1 96  ? -12.48894 3.05371   -3.46074  1.000 18.63297 ? 96  PHE A CG  1 
ATOM   795  C  CD1 . PHE A  1 96  ? -12.91185 3.90718   -2.44750  1.000 20.46415 ? 96  PHE A CD1 1 
ATOM   796  C  CD2 . PHE A  1 96  ? -11.47734 2.14433   -3.18896  1.000 16.95970 ? 96  PHE A CD2 1 
ATOM   797  C  CE1 . PHE A  1 96  ? -12.34775 3.85516   -1.16926  1.000 22.42193 ? 96  PHE A CE1 1 
ATOM   798  C  CE2 . PHE A  1 96  ? -10.90737 2.08479   -1.91228  1.000 19.27930 ? 96  PHE A CE2 1 
ATOM   799  C  CZ  . PHE A  1 96  ? -11.34844 2.94794   -0.90298  1.000 21.31976 ? 96  PHE A CZ  1 
ATOM   800  N  N   . GLN A  1 97  ? -16.23299 3.26290   -6.51636  1.000 16.33084 ? 97  GLN A N   1 
ATOM   801  C  CA  . GLN A  1 97  ? -16.87349 3.31745   -7.82103  1.000 18.35741 ? 97  GLN A CA  1 
ATOM   802  C  C   . GLN A  1 97  ? -16.39293 4.54516   -8.58605  1.000 20.09584 ? 97  GLN A C   1 
ATOM   803  O  O   . GLN A  1 97  ? -16.44700 5.66609   -8.06521  1.000 16.71660 ? 97  GLN A O   1 
ATOM   804  C  CB  . GLN A  1 97  ? -18.39230 3.35628   -7.67230  1.000 16.77838 ? 97  GLN A CB  1 
ATOM   805  C  CG  . GLN A  1 97  ? -19.14468 3.61550   -8.97745  1.000 21.00818 ? 97  GLN A CG  1 
ATOM   806  C  CD  . GLN A  1 97  ? -20.60264 3.96195   -8.72647  1.000 24.19202 ? 97  GLN A CD  1 
ATOM   807  O  OE1 . GLN A  1 97  ? -20.93007 4.65767   -7.75897  1.000 27.65651 ? 97  GLN A OE1 1 
ATOM   808  N  NE2 . GLN A  1 97  ? -21.48387 3.46772   -9.57992  1.000 24.37154 ? 97  GLN A NE2 1 
ATOM   809  N  N   . SER A  1 98  ? -15.96479 4.33670   -9.83015  1.000 12.64682 ? 98  SER A N   1 
ATOM   810  C  CA  . SER A  1 98  ? -15.49087 5.45009   -10.64010 1.000 15.53663 ? 98  SER A CA  1 
ATOM   811  C  C   . SER A  1 98  ? -16.64582 6.38724   -10.96747 1.000 19.08428 ? 98  SER A C   1 
ATOM   812  O  O   . SER A  1 98  ? -17.74464 5.94489   -11.31419 1.000 20.17930 ? 98  SER A O   1 
ATOM   813  C  CB  . SER A  1 98  ? -14.84466 4.94949   -11.93263 1.000 20.06834 ? 98  SER A CB  1 
ATOM   814  O  OG  . SER A  1 98  ? -14.77974 5.99815   -12.91331 1.000 20.67334 ? 98  SER A OG  1 
ATOM   815  N  N   . TYR A  1 99  ? -16.39431 7.69177   -10.85323 1.000 18.66156 ? 99  TYR A N   1 
ATOM   816  C  CA  . TYR A  1 99  ? -17.45329 8.67097   -11.08719 1.000 21.83832 ? 99  TYR A CA  1 
ATOM   817  C  C   . TYR A  1 99  ? -17.91414 8.65718   -12.54381 1.000 21.55694 ? 99  TYR A C   1 
ATOM   818  O  O   . TYR A  1 99  ? -19.11850 8.65431   -12.82246 1.000 19.18215 ? 99  TYR A O   1 
ATOM   819  C  CB  . TYR A  1 99  ? -16.97638 10.07230  -10.68946 1.000 22.17703 ? 99  TYR A CB  1 
ATOM   820  C  CG  . TYR A  1 99  ? -18.00655 11.15893  -10.95852 1.000 23.32435 ? 99  TYR A CG  1 
ATOM   821  C  CD1 . TYR A  1 99  ? -19.00975 11.43585  -10.03670 1.000 26.01596 ? 99  TYR A CD1 1 
ATOM   822  C  CD2 . TYR A  1 99  ? -17.98848 11.88687  -12.14298 1.000 25.88996 ? 99  TYR A CD2 1 
ATOM   823  C  CE1 . TYR A  1 99  ? -19.96934 12.41429  -10.28299 1.000 26.68214 ? 99  TYR A CE1 1 
ATOM   824  C  CE2 . TYR A  1 99  ? -18.93837 12.87436  -12.39568 1.000 25.51590 ? 99  TYR A CE2 1 
ATOM   825  C  CZ  . TYR A  1 99  ? -19.91984 13.13470  -11.45953 1.000 28.24304 ? 99  TYR A CZ  1 
ATOM   826  O  OH  . TYR A  1 99  ? -20.86969 14.11005  -11.70535 1.000 32.76512 ? 99  TYR A OH  1 
ATOM   827  N  N   . ASN A  1 100 ? -16.97613 8.65897   -13.49138 1.000 18.69201 ? 100 ASN A N   1 
ATOM   828  C  CA  . ASN A  1 100 ? -17.35152 8.74430   -14.89848 1.000 20.22380 ? 100 ASN A CA  1 
ATOM   829  C  C   . ASN A  1 100 ? -17.46162 7.38520   -15.59029 1.000 20.27329 ? 100 ASN A C   1 
ATOM   830  O  O   . ASN A  1 100 ? -17.91541 7.33213   -16.73717 1.000 19.23265 ? 100 ASN A O   1 
ATOM   831  C  CB  . ASN A  1 100 ? -16.37624 9.65079   -15.67585 1.000 20.54970 ? 100 ASN A CB  1 
ATOM   832  C  CG  . ASN A  1 100 ? -14.91586 9.29361   -15.46157 1.000 19.53385 ? 100 ASN A CG  1 
ATOM   833  O  OD1 . ASN A  1 100 ? -14.56874 8.51056   -14.58152 1.000 20.31928 ? 100 ASN A OD1 1 
ATOM   834  N  ND2 . ASN A  1 100 ? -14.04117 9.90767   -16.26140 1.000 17.88719 ? 100 ASN A ND2 1 
ATOM   835  N  N   . TYR A  1 101 ? -17.07209 6.29515   -14.92857 1.000 19.61135 ? 101 TYR A N   1 
ATOM   836  C  CA  . TYR A  1 101 ? -17.32548 4.93350   -15.40962 1.000 22.03371 ? 101 TYR A CA  1 
ATOM   837  C  C   . TYR A  1 101 ? -18.01970 4.18295   -14.27933 1.000 21.27570 ? 101 TYR A C   1 
ATOM   838  O  O   . TYR A  1 101 ? -17.39745 3.36986   -13.58338 1.000 21.39361 ? 101 TYR A O   1 
ATOM   839  C  CB  . TYR A  1 101 ? -16.03608 4.23684   -15.85557 1.000 14.88168 ? 101 TYR A CB  1 
ATOM   840  C  CG  . TYR A  1 101 ? -15.47825 4.79611   -17.15283 1.000 22.21338 ? 101 TYR A CG  1 
ATOM   841  C  CD1 . TYR A  1 101 ? -14.76701 5.98579   -17.15645 1.000 20.32574 ? 101 TYR A CD1 1 
ATOM   842  C  CD2 . TYR A  1 101 ? -15.68715 4.14780   -18.37296 1.000 20.79675 ? 101 TYR A CD2 1 
ATOM   843  C  CE1 . TYR A  1 101 ? -14.26187 6.51760   -18.32046 1.000 20.24710 ? 101 TYR A CE1 1 
ATOM   844  C  CE2 . TYR A  1 101 ? -15.17763 4.67311   -19.55909 1.000 21.95092 ? 101 TYR A CE2 1 
ATOM   845  C  CZ  . TYR A  1 101 ? -14.46411 5.86326   -19.51548 1.000 25.07187 ? 101 TYR A CZ  1 
ATOM   846  O  OH  . TYR A  1 101 ? -13.95896 6.41847   -20.65862 1.000 27.29587 ? 101 TYR A OH  1 
ATOM   847  N  N   . PRO A  1 102 ? -19.32032 4.42568   -14.07734 1.000 21.33959 ? 102 PRO A N   1 
ATOM   848  C  CA  . PRO A  1 102 ? -19.98488 3.94524   -12.85106 1.000 21.16739 ? 102 PRO A CA  1 
ATOM   849  C  C   . PRO A  1 102 ? -20.09483 2.42254   -12.74991 1.000 19.45295 ? 102 PRO A C   1 
ATOM   850  O  O   . PRO A  1 102 ? -20.52997 1.92973   -11.70300 1.000 16.72033 ? 102 PRO A O   1 
ATOM   851  C  CB  . PRO A  1 102 ? -21.37486 4.59607   -12.91311 1.000 22.55839 ? 102 PRO A CB  1 
ATOM   852  C  CG  . PRO A  1 102 ? -21.36716 5.49949   -14.14021 1.000 22.30214 ? 102 PRO A CG  1 
ATOM   853  C  CD  . PRO A  1 102 ? -20.25172 5.06997   -15.01706 1.000 19.50915 ? 102 PRO A CD  1 
ATOM   854  N  N   . TYR A  1 103 ? -19.70371 1.66548   -13.77448 1.000 17.84414 ? 103 TYR A N   1 
ATOM   855  C  CA  . TYR A  1 103 ? -19.67524 0.20972   -13.67743 1.000 20.63430 ? 103 TYR A CA  1 
ATOM   856  C  C   . TYR A  1 103 ? -18.26832 -0.32429  -13.49762 1.000 22.08731 ? 103 TYR A C   1 
ATOM   857  O  O   . TYR A  1 103 ? -18.07606 -1.54419  -13.47946 1.000 21.28267 ? 103 TYR A O   1 
ATOM   858  C  CB  . TYR A  1 103 ? -20.33615 -0.43368  -14.89926 1.000 23.79755 ? 103 TYR A CB  1 
ATOM   859  C  CG  . TYR A  1 103 ? -21.80507 -0.10060  -14.95365 1.000 24.30192 ? 103 TYR A CG  1 
ATOM   860  C  CD1 . TYR A  1 103 ? -22.72309 -0.80146  -14.18740 1.000 30.68727 ? 103 TYR A CD1 1 
ATOM   861  C  CD2 . TYR A  1 103 ? -22.26117 0.95415   -15.72820 1.000 26.24413 ? 103 TYR A CD2 1 
ATOM   862  C  CE1 . TYR A  1 103 ? -24.06888 -0.47380  -14.20959 1.000 32.78715 ? 103 TYR A CE1 1 
ATOM   863  C  CE2 . TYR A  1 103 ? -23.59236 1.29444   -15.75877 1.000 31.57449 ? 103 TYR A CE2 1 
ATOM   864  C  CZ  . TYR A  1 103 ? -24.49599 0.57812   -15.00010 1.000 34.36879 ? 103 TYR A CZ  1 
ATOM   865  O  OH  . TYR A  1 103 ? -25.82569 0.92742   -15.03540 1.000 32.10597 ? 103 TYR A OH  1 
ATOM   866  N  N   . ARG A  1 104 ? -17.29280 0.56049   -13.32165 1.000 18.53496 ? 104 ARG A N   1 
ATOM   867  C  CA  . ARG A  1 104 ? -15.91285 0.18259   -13.06888 1.000 20.84262 ? 104 ARG A CA  1 
ATOM   868  C  C   . ARG A  1 104 ? -15.50965 0.62133   -11.67119 1.000 18.94236 ? 104 ARG A C   1 
ATOM   869  O  O   . ARG A  1 104 ? -15.89098 1.70546   -11.21592 1.000 17.54199 ? 104 ARG A O   1 
ATOM   870  C  CB  . ARG A  1 104 ? -14.97882 0.80999   -14.10559 1.000 19.15524 ? 104 ARG A CB  1 
ATOM   871  C  CG  . ARG A  1 104 ? -15.14039 0.22139   -15.49724 1.000 20.76701 ? 104 ARG A CG  1 
ATOM   872  C  CD  . ARG A  1 104 ? -14.25591 0.97094   -16.50343 1.000 20.84678 ? 104 ARG A CD  1 
ATOM   873  N  NE  . ARG A  1 104 ? -14.29029 0.35952   -17.82321 1.000 22.12615 ? 104 ARG A NE  1 
ATOM   874  C  CZ  . ARG A  1 104 ? -13.39130 -0.51110  -18.27777 1.000 30.26691 ? 104 ARG A CZ  1 
ATOM   875  N  NH1 . ARG A  1 104 ? -12.35055 -0.87951  -17.52608 1.000 23.26471 ? 104 ARG A NH1 1 
ATOM   876  N  NH2 . ARG A  1 104 ? -13.52656 -1.00372  -19.50227 1.000 26.04296 ? 104 ARG A NH2 1 
ATOM   877  N  N   . TYR A  1 105 ? -14.72006 -0.22233  -11.00791 1.000 18.57357 ? 105 TYR A N   1 
ATOM   878  C  CA  . TYR A  1 105 ? -14.32324 -0.03720  -9.62026  1.000 18.29233 ? 105 TYR A CA  1 
ATOM   879  C  C   . TYR A  1 105 ? -12.82224 -0.24596  -9.50562  1.000 18.67034 ? 105 TYR A C   1 
ATOM   880  O  O   . TYR A  1 105 ? -12.21942 -0.98407  -10.29671 1.000 17.57108 ? 105 TYR A O   1 
ATOM   881  C  CB  . TYR A  1 105 ? -15.04807 -1.02790  -8.69534  1.000 17.67826 ? 105 TYR A CB  1 
ATOM   882  C  CG  . TYR A  1 105 ? -16.53874 -0.80974  -8.62555  1.000 18.92194 ? 105 TYR A CG  1 
ATOM   883  C  CD1 . TYR A  1 105 ? -17.37855 -1.24941  -9.64637  1.000 20.08742 ? 105 TYR A CD1 1 
ATOM   884  C  CD2 . TYR A  1 105 ? -17.11111 -0.15899  -7.53499  1.000 19.59099 ? 105 TYR A CD2 1 
ATOM   885  C  CE1 . TYR A  1 105 ? -18.74492 -1.03892  -9.58163  1.000 20.83895 ? 105 TYR A CE1 1 
ATOM   886  C  CE2 . TYR A  1 105 ? -18.46956 0.05524   -7.45924  1.000 20.31627 ? 105 TYR A CE2 1 
ATOM   887  C  CZ  . TYR A  1 105 ? -19.27941 -0.37755  -8.48205  1.000 22.49712 ? 105 TYR A CZ  1 
ATOM   888  O  OH  . TYR A  1 105 ? -20.62291 -0.16294  -8.40194  1.000 27.11014 ? 105 TYR A OH  1 
ATOM   889  N  N   . ILE A  1 106 ? -12.21644 0.40558   -8.51853  1.000 17.56993 ? 106 ILE A N   1 
ATOM   890  C  CA  . ILE A  1 106 ? -10.79324 0.18937   -8.27256  1.000 17.35686 ? 106 ILE A CA  1 
ATOM   891  C  C   . ILE A  1 106 ? -10.58945 -1.24604  -7.82090  1.000 16.41400 ? 106 ILE A C   1 
ATOM   892  O  O   . ILE A  1 106 ? -11.28393 -1.72843  -6.91891  1.000 16.87443 ? 106 ILE A O   1 
ATOM   893  C  CB  . ILE A  1 106 ? -10.25679 1.17475   -7.22526  1.000 16.07764 ? 106 ILE A CB  1 
ATOM   894  C  CG1 . ILE A  1 106 ? -10.38277 2.61878   -7.72804  1.000 19.87400 ? 106 ILE A CG1 1 
ATOM   895  C  CG2 . ILE A  1 106 ? -8.81176  0.83208   -6.89372  1.000 16.05886 ? 106 ILE A CG2 1 
ATOM   896  C  CD1 . ILE A  1 106 ? -9.79938  3.65768   -6.73314  1.000 18.78313 ? 106 ILE A CD1 1 
ATOM   897  N  N   . ARG A  1 107 ? -9.66124  -1.94954  -8.46613  1.000 17.58275 ? 107 ARG A N   1 
ATOM   898  C  CA  . ARG A  1 107 ? -9.35106  -3.31959  -8.07686  1.000 17.01291 ? 107 ARG A CA  1 
ATOM   899  C  C   . ARG A  1 107 ? -7.88377  -3.57509  -8.37191  1.000 18.59093 ? 107 ARG A C   1 
ATOM   900  O  O   . ARG A  1 107 ? -7.27997  -2.90660  -9.21457  1.000 18.19681 ? 107 ARG A O   1 
ATOM   901  C  CB  . ARG A  1 107 ? -10.23524 -4.35272  -8.81491  1.000 17.06669 ? 107 ARG A CB  1 
ATOM   902  C  CG  . ARG A  1 107 ? -10.14850 -4.30173  -10.36825 1.000 18.20735 ? 107 ARG A CG  1 
ATOM   903  C  CD  . ARG A  1 107 ? -9.05369  -5.23631  -10.92286 1.000 16.98909 ? 107 ARG A CD  1 
ATOM   904  N  NE  . ARG A  1 107 ? -9.22005  -6.60755  -10.43961 1.000 20.44754 ? 107 ARG A NE  1 
ATOM   905  C  CZ  . ARG A  1 107 ? -9.94835  -7.52873  -11.06169 1.000 23.91355 ? 107 ARG A CZ  1 
ATOM   906  N  NH1 . ARG A  1 107 ? -10.56825 -7.23521  -12.20170 1.000 21.02573 ? 107 ARG A NH1 1 
ATOM   907  N  NH2 . ARG A  1 107 ? -10.05037 -8.74336  -10.55657 1.000 24.32227 ? 107 ARG A NH2 1 
ATOM   908  N  N   . HIS A  1 108 ? -7.30615  -4.54112  -7.66197  1.000 17.00143 ? 108 HIS A N   1 
ATOM   909  C  CA  . HIS A  1 108 ? -5.94792  -4.95923  -7.95678  1.000 17.55904 ? 108 HIS A CA  1 
ATOM   910  C  C   . HIS A  1 108 ? -5.97625  -6.20942  -8.82960  1.000 19.86261 ? 108 HIS A C   1 
ATOM   911  O  O   . HIS A  1 108 ? -6.92284  -6.99971  -8.79048  1.000 18.60807 ? 108 HIS A O   1 
ATOM   912  C  CB  . HIS A  1 108 ? -5.12843  -5.19169  -6.67961  1.000 20.81488 ? 108 HIS A CB  1 
ATOM   913  C  CG  . HIS A  1 108 ? -5.60955  -6.32805  -5.82781  1.000 20.58799 ? 108 HIS A CG  1 
ATOM   914  N  ND1 . HIS A  1 108 ? -5.20467  -7.63263  -6.02513  1.000 19.92747 ? 108 HIS A ND1 1 
ATOM   915  C  CD2 . HIS A  1 108 ? -6.43940  -6.35001  -4.75483  1.000 22.61818 ? 108 HIS A CD2 1 
ATOM   916  C  CE1 . HIS A  1 108 ? -5.77372  -8.41246  -5.11759  1.000 20.08379 ? 108 HIS A CE1 1 
ATOM   917  N  NE2 . HIS A  1 108 ? -6.52376  -7.65679  -4.33048  1.000 23.40241 ? 108 HIS A NE2 1 
ATOM   918  N  N   . ARG A  1 109 ? -4.94388  -6.35089  -9.65534  1.000 21.05605 ? 109 ARG A N   1 
ATOM   919  C  CA  . ARG A  1 109 ? -4.83277  -7.46842  -10.59377 1.000 23.61643 ? 109 ARG A CA  1 
ATOM   920  C  C   . ARG A  1 109 ? -3.35683  -7.63113  -10.91096 1.000 25.31333 ? 109 ARG A C   1 
ATOM   921  O  O   . ARG A  1 109 ? -2.73976  -6.70403  -11.44632 1.000 22.04361 ? 109 ARG A O   1 
ATOM   922  C  CB  . ARG A  1 109 ? -5.64645  -7.21592  -11.87366 1.000 24.34211 ? 109 ARG A CB  1 
ATOM   923  C  CG  . ARG A  1 109 ? -5.56814  -8.34847  -12.90761 1.000 25.05178 ? 109 ARG A CG  1 
ATOM   924  C  CD  . ARG A  1 109 ? -6.70194  -8.27539  -13.95293 1.000 27.44931 ? 109 ARG A CD  1 
ATOM   925  N  NE  . ARG A  1 109 ? -6.70793  -7.02112  -14.72245 1.000 21.79644 ? 109 ARG A NE  1 
ATOM   926  C  CZ  . ARG A  1 109 ? -5.78479  -6.68723  -15.61298 1.000 26.67530 ? 109 ARG A CZ  1 
ATOM   927  N  NH1 . ARG A  1 109 ? -4.77565  -7.50992  -15.86830 1.000 31.50673 ? 109 ARG A NH1 1 
ATOM   928  N  NH2 . ARG A  1 109 ? -5.87032  -5.53359  -16.25850 1.000 29.47449 ? 109 ARG A NH2 1 
ATOM   929  N  N   . ASP A  1 110 ? -2.78975  -8.78799  -10.56318 1.000 23.97960 ? 110 ASP A N   1 
ATOM   930  C  CA  . ASP A  1 110 ? -1.34076  -8.94486  -10.48673 1.000 27.51288 ? 110 ASP A CA  1 
ATOM   931  C  C   . ASP A  1 110 ? -0.72225  -7.76953  -9.71889  1.000 29.64309 ? 110 ASP A C   1 
ATOM   932  O  O   . ASP A  1 110 ? 0.31758   -7.21655  -10.09200 1.000 24.68641 ? 110 ASP A O   1 
ATOM   933  C  CB  . ASP A  1 110 ? -0.74347  -9.11650  -11.88726 1.000 30.84155 ? 110 ASP A CB  1 
ATOM   934  C  CG  . ASP A  1 110 ? -1.40085  -10.27159 -12.65653 1.000 39.80884 ? 110 ASP A CG  1 
ATOM   935  O  OD1 . ASP A  1 110 ? -1.56478  -11.37251 -12.07206 1.000 38.59965 ? 110 ASP A OD1 1 
ATOM   936  O  OD2 . ASP A  1 110 ? -1.78017  -10.07768 -13.83294 1.000 42.58180 ? 110 ASP A OD2 1 
ATOM   937  N  N   . PHE A  1 111 ? -1.41720  -7.36145  -8.65189  1.000 24.47036 ? 111 PHE A N   1 
ATOM   938  C  CA  . PHE A  1 111 ? -1.00004  -6.36633  -7.66164  1.000 25.32325 ? 111 PHE A CA  1 
ATOM   939  C  C   . PHE A  1 111 ? -0.95519  -4.93775  -8.18850  1.000 25.26620 ? 111 PHE A C   1 
ATOM   940  O  O   . PHE A  1 111 ? -0.53025  -4.04350  -7.45417  1.000 28.65397 ? 111 PHE A O   1 
ATOM   941  C  CB  . PHE A  1 111 ? 0.34698   -6.74344  -7.02983  1.000 24.74734 ? 111 PHE A CB  1 
ATOM   942  C  CG  . PHE A  1 111 ? 0.33071   -8.11296  -6.39754  1.000 30.45013 ? 111 PHE A CG  1 
ATOM   943  C  CD1 . PHE A  1 111 ? -0.44697  -8.35759  -5.27602  1.000 29.48641 ? 111 PHE A CD1 1 
ATOM   944  C  CD2 . PHE A  1 111 ? 1.02874   -9.16772  -6.96381  1.000 33.19994 ? 111 PHE A CD2 1 
ATOM   945  C  CE1 . PHE A  1 111 ? -0.50845  -9.62300  -4.70467  1.000 28.11784 ? 111 PHE A CE1 1 
ATOM   946  C  CE2 . PHE A  1 111 ? 0.98222   -10.42992 -6.39645  1.000 34.67853 ? 111 PHE A CE2 1 
ATOM   947  C  CZ  . PHE A  1 111 ? 0.20875   -10.65814 -5.26412  1.000 33.39254 ? 111 PHE A CZ  1 
ATOM   948  N  N   . GLU A  1 112 ? -1.41262  -4.68395  -9.41321  1.000 24.17064 ? 112 GLU A N   1 
ATOM   949  C  CA  . GLU A  1 112 ? -1.52151  -3.33287  -9.94087  1.000 24.78556 ? 112 GLU A CA  1 
ATOM   950  C  C   . GLU A  1 112 ? -2.97832  -2.89365  -9.91410  1.000 22.75379 ? 112 GLU A C   1 
ATOM   951  O  O   . GLU A  1 112 ? -3.89129  -3.71798  -9.95796  1.000 20.49739 ? 112 GLU A O   1 
ATOM   952  C  CB  . GLU A  1 112 ? -0.96537  -3.26451  -11.36587 1.000 24.58662 ? 112 GLU A CB  1 
ATOM   953  C  CG  . GLU A  1 112 ? 0.34268   -4.01674  -11.51078 1.000 31.98990 ? 112 GLU A CG  1 
ATOM   954  C  CD  . GLU A  1 112 ? 0.99214   -3.82255  -12.86004 1.000 36.42013 ? 112 GLU A CD  1 
ATOM   955  O  OE1 . GLU A  1 112 ? 0.38547   -4.19528  -13.88610 1.000 43.75907 ? 112 GLU A OE1 1 
ATOM   956  O  OE2 . GLU A  1 112 ? 2.11523   -3.29437  -12.88965 1.000 47.00982 ? 112 GLU A OE2 1 
ATOM   957  N  N   . LEU A  1 113 ? -3.19538  -1.58095  -9.85811  1.000 20.60324 ? 113 LEU A N   1 
ATOM   958  C  CA  . LEU A  1 113 ? -4.54110  -1.04808  -9.65726  1.000 18.85015 ? 113 LEU A CA  1 
ATOM   959  C  C   . LEU A  1 113 ? -5.14518  -0.58917  -10.97683 1.000 20.66660 ? 113 LEU A C   1 
ATOM   960  O  O   . LEU A  1 113 ? -4.51322  0.15460   -11.73455 1.000 20.01132 ? 113 LEU A O   1 
ATOM   961  C  CB  . LEU A  1 113 ? -4.54265  0.10366   -8.64981  1.000 19.50235 ? 113 LEU A CB  1 
ATOM   962  C  CG  . LEU A  1 113 ? -4.23989  -0.24657  -7.18506  1.000 19.16047 ? 113 LEU A CG  1 
ATOM   963  C  CD1 . LEU A  1 113 ? -4.25237  1.00476   -6.34074  1.000 21.34837 ? 113 LEU A CD1 1 
ATOM   964  C  CD2 . LEU A  1 113 ? -5.25309  -1.24362  -6.63670  1.000 18.45615 ? 113 LEU A CD2 1 
ATOM   965  N  N   . TYR A  1 114 ? -6.37400  -1.03338  -11.23288 1.000 18.09796 ? 114 TYR A N   1 
ATOM   966  C  CA  . TYR A  1 114 ? -7.16048  -0.68098  -12.39944 1.000 17.58231 ? 114 TYR A CA  1 
ATOM   967  C  C   . TYR A  1 114 ? -8.54813  -0.26530  -11.93130 1.000 21.08522 ? 114 TYR A C   1 
ATOM   968  O  O   . TYR A  1 114 ? -8.92856  -0.49899  -10.78071 1.000 16.43106 ? 114 TYR A O   1 
ATOM   969  C  CB  . TYR A  1 114 ? -7.27812  -1.87587  -13.36559 1.000 21.53399 ? 114 TYR A CB  1 
ATOM   970  C  CG  . TYR A  1 114 ? -5.96016  -2.43881  -13.83137 1.000 21.95131 ? 114 TYR A CG  1 
ATOM   971  C  CD1 . TYR A  1 114 ? -5.28690  -3.40534  -13.08648 1.000 25.42664 ? 114 TYR A CD1 1 
ATOM   972  C  CD2 . TYR A  1 114 ? -5.38196  -1.99995  -15.01739 1.000 25.29431 ? 114 TYR A CD2 1 
ATOM   973  C  CE1 . TYR A  1 114 ? -4.06023  -3.92224  -13.51921 1.000 24.58664 ? 114 TYR A CE1 1 
ATOM   974  C  CE2 . TYR A  1 114 ? -4.17494  -2.51156  -15.46147 1.000 27.35786 ? 114 TYR A CE2 1 
ATOM   975  C  CZ  . TYR A  1 114 ? -3.52145  -3.46624  -14.71055 1.000 30.56978 ? 114 TYR A CZ  1 
ATOM   976  O  OH  . TYR A  1 114 ? -2.31868  -3.94671  -15.15568 1.000 31.57320 ? 114 TYR A OH  1 
ATOM   977  N  N   . ILE A  1 115 ? -9.32758  0.32872   -12.83119 1.000 17.16649 ? 115 ILE A N   1 
ATOM   978  C  CA  . ILE A  1 115 ? -10.77768 0.37756   -12.66590 1.000 18.78919 ? 115 ILE A CA  1 
ATOM   979  C  C   . ILE A  1 115 ? -11.38029 -0.55531  -13.70783 1.000 18.49675 ? 115 ILE A C   1 
ATOM   980  O  O   . ILE A  1 115 ? -11.16019 -0.38179  -14.91569 1.000 18.00671 ? 115 ILE A O   1 
ATOM   981  C  CB  . ILE A  1 115 ? -11.35259 1.80356   -12.76619 1.000 17.64304 ? 115 ILE A CB  1 
ATOM   982  C  CG1 . ILE A  1 115 ? -11.01415 2.48286   -14.10228 1.000 18.00998 ? 115 ILE A CG1 1 
ATOM   983  C  CG2 . ILE A  1 115 ? -10.89320 2.64986   -11.57355 1.000 16.04903 ? 115 ILE A CG2 1 
ATOM   984  C  CD1 . ILE A  1 115 ? -12.09392 3.43910   -14.59083 1.000 19.58652 ? 115 ILE A CD1 1 
ATOM   985  N  N   . GLU A  1 116 ? -12.11342 -1.56310  -13.23974 1.000 17.00472 ? 116 GLU A N   1 
ATOM   986  C  CA  . GLU A  1 116 ? -12.60820 -2.62039  -14.10891 1.000 21.52646 ? 116 GLU A CA  1 
ATOM   987  C  C   . GLU A  1 116 ? -13.99115 -3.04974  -13.64907 1.000 21.57879 ? 116 GLU A C   1 
ATOM   988  O  O   . GLU A  1 116 ? -14.39168 -2.79370  -12.50863 1.000 18.03506 ? 116 GLU A O   1 
ATOM   989  C  CB  . GLU A  1 116 ? -11.63010 -3.81557  -14.12838 1.000 19.96189 ? 116 GLU A CB  1 
ATOM   990  C  CG  . GLU A  1 116 ? -10.27986 -3.42430  -14.70368 1.000 19.99503 ? 116 GLU A CG  1 
ATOM   991  C  CD  . GLU A  1 116 ? -9.30185  -4.57004  -14.86600 1.000 24.55218 ? 116 GLU A CD  1 
ATOM   992  O  OE1 . GLU A  1 116 ? -9.37592  -5.55198  -14.10123 1.000 29.81620 ? 116 GLU A OE1 1 
ATOM   993  O  OE2 . GLU A  1 116 ? -8.42647  -4.45770  -15.74965 1.000 27.67150 ? 116 GLU A OE2 1 
ATOM   994  N  N   . ASN A  1 117 ? -14.73116 -3.67445  -14.57679 1.000 22.19311 ? 117 ASN A N   1 
ATOM   995  C  CA  . ASN A  1 117 ? -16.02506 -4.26554  -14.26081 1.000 19.23804 ? 117 ASN A CA  1 
ATOM   996  C  C   . ASN A  1 117 ? -15.83661 -5.38107  -13.24074 1.000 21.95079 ? 117 ASN A C   1 
ATOM   997  O  O   . ASN A  1 117 ? -14.83976 -6.10607  -13.26565 1.000 19.15989 ? 117 ASN A O   1 
ATOM   998  C  CB  . ASN A  1 117 ? -16.69959 -4.82901  -15.53005 1.000 23.00977 ? 117 ASN A CB  1 
ATOM   999  C  CG  . ASN A  1 117 ? -16.97578 -3.75671  -16.60108 1.000 25.27851 ? 117 ASN A CG  1 
ATOM   1000 O  OD1 . ASN A  1 117 ? -16.55766 -3.89124  -17.74695 1.000 30.53813 ? 117 ASN A OD1 1 
ATOM   1001 N  ND2 . ASN A  1 117 ? -17.67074 -2.69977  -16.22334 1.000 26.21691 ? 117 ASN A ND2 1 
ATOM   1002 N  N   . ILE A  1 118 ? -16.79764 -5.52608  -12.34702 1.000 22.91979 ? 118 ILE A N   1 
ATOM   1003 C  CA  . ILE A  1 118 ? -16.70001 -6.46924  -11.23772 1.000 23.16952 ? 118 ILE A CA  1 
ATOM   1004 C  C   . ILE A  1 118 ? -17.77649 -7.52809  -11.45865 1.000 20.94588 ? 118 ILE A C   1 
ATOM   1005 O  O   . ILE A  1 118 ? -18.94650 -7.30276  -11.14149 1.000 23.92431 ? 118 ILE A O   1 
ATOM   1006 C  CB  . ILE A  1 118 ? -16.86118 -5.76691  -9.87930  1.000 19.93053 ? 118 ILE A CB  1 
ATOM   1007 C  CG1 . ILE A  1 118 ? -15.81769 -4.65676  -9.70868  1.000 22.26672 ? 118 ILE A CG1 1 
ATOM   1008 C  CG2 . ILE A  1 118 ? -16.73351 -6.75706  -8.72148  1.000 19.36290 ? 118 ILE A CG2 1 
ATOM   1009 C  CD1 . ILE A  1 118 ? -14.37512 -5.06947  -10.06995 1.000 20.41444 ? 118 ILE A CD1 1 
ATOM   1010 N  N   . LYS A  1 119 ? -17.39238 -8.69206  -11.99001 1.000 20.11152 ? 119 LYS A N   1 
ATOM   1011 C  CA  . LYS A  1 119 ? -18.37862 -9.70598  -12.33286 1.000 26.05369 ? 119 LYS A CA  1 
ATOM   1012 C  C   . LYS A  1 119 ? -18.22958 -11.00793 -11.54325 1.000 27.82787 ? 119 LYS A C   1 
ATOM   1013 O  O   . LYS A  1 119 ? -19.24266 -11.65900 -11.25840 1.000 32.08491 ? 119 LYS A O   1 
ATOM   1014 C  CB  . LYS A  1 119 ? -18.33827 -9.99079  -13.84974 1.000 32.43011 ? 119 LYS A CB  1 
ATOM   1015 C  CG  . LYS A  1 119 ? -19.76679 -10.36941 -14.31400 1.000 55.19453 ? 119 LYS A CG  1 
ATOM   1016 C  CD  . LYS A  1 119 ? -19.89657 -11.31107 -15.58787 1.000 54.52473 ? 119 LYS A CD  1 
ATOM   1017 C  CE  . LYS A  1 119 ? -21.08977 -12.28621 -15.43893 1.000 41.18600 ? 119 LYS A CE  1 
ATOM   1018 N  NZ  . LYS A  1 119 ? -20.86426 -13.53260 -14.80110 1.000 50.63018 ? 119 LYS A NZ  1 
ATOM   1019 N  N   . THR A  1 120 ? -17.01198 -11.40378 -11.17100 1.000 25.88690 ? 120 THR A N   1 
ATOM   1020 C  CA  . THR A  1 120 ? -16.79029 -12.67407 -10.48854 1.000 27.10645 ? 120 THR A CA  1 
ATOM   1021 C  C   . THR A  1 120 ? -16.47626 -12.47082 -9.01207  1.000 28.61996 ? 120 THR A C   1 
ATOM   1022 O  O   . THR A  1 120 ? -16.17459 -11.36562 -8.54223  1.000 22.80348 ? 120 THR A O   1 
ATOM   1023 C  CB  . THR A  1 120 ? -15.63967 -13.47814 -11.10933 1.000 25.80921 ? 120 THR A CB  1 
ATOM   1024 O  OG1 . THR A  1 120 ? -14.40279 -12.78260 -10.89653 1.000 26.75775 ? 120 THR A OG1 1 
ATOM   1025 C  CG2 . THR A  1 120 ? -15.86315 -13.71229 -12.58126 1.000 25.78910 ? 120 THR A CG2 1 
ATOM   1026 N  N   . ASP A  1 121 ? -16.50197 -13.59696 -8.29500  1.000 27.66117 ? 121 ASP A N   1 
ATOM   1027 C  CA  . ASP A  1 121 ? -16.17445 -13.58581 -6.87401  1.000 29.43043 ? 121 ASP A CA  1 
ATOM   1028 C  C   . ASP A  1 121 ? -14.74538 -13.09877 -6.63882  1.000 26.64061 ? 121 ASP A C   1 
ATOM   1029 O  O   . ASP A  1 121 ? -14.48133 -12.38540 -5.65959  1.000 22.19665 ? 121 ASP A O   1 
ATOM   1030 C  CB  . ASP A  1 121 ? -16.39384 -14.98166 -6.28980  1.000 32.52988 ? 121 ASP A CB  1 
ATOM   1031 C  CG  . ASP A  1 121 ? -15.96686 -15.08076 -4.84390  1.000 37.59417 ? 121 ASP A CG  1 
ATOM   1032 O  OD1 . ASP A  1 121 ? -16.64002 -14.46677 -3.99004  1.000 42.92830 ? 121 ASP A OD1 1 
ATOM   1033 O  OD2 . ASP A  1 121 ? -14.96030 -15.76637 -4.56535  1.000 38.57659 ? 121 ASP A OD2 1 
ATOM   1034 N  N   . LEU A  1 122 ? -13.81594 -13.43427 -7.54713  1.000 22.09062 ? 122 LEU A N   1 
ATOM   1035 C  CA  . LEU A  1 122 ? -12.44591 -12.93236 -7.41347  1.000 24.31571 ? 122 LEU A CA  1 
ATOM   1036 C  C   . LEU A  1 122 ? -12.37146 -11.43302 -7.69067  1.000 27.05257 ? 122 LEU A C   1 
ATOM   1037 O  O   . LEU A  1 122 ? -11.63355 -10.70790 -7.00520  1.000 21.52522 ? 122 LEU A O   1 
ATOM   1038 C  CB  . LEU A  1 122 ? -11.49697 -13.68388 -8.34664  1.000 25.67822 ? 122 LEU A CB  1 
ATOM   1039 C  CG  . LEU A  1 122 ? -10.05454 -13.15392 -8.45557  1.000 27.84763 ? 122 LEU A CG  1 
ATOM   1040 C  CD1 . LEU A  1 122 ? -9.29519  -13.30936 -7.15057  1.000 25.10970 ? 122 LEU A CD1 1 
ATOM   1041 C  CD2 . LEU A  1 122 ? -9.28466  -13.84964 -9.58494  1.000 32.46441 ? 122 LEU A CD2 1 
ATOM   1042 N  N   . ASP A  1 123 ? -13.10650 -10.95935 -8.70820  1.000 21.04889 ? 123 ASP A N   1 
ATOM   1043 C  CA  . ASP A  1 123 ? -13.21029 -9.52352  -8.96149  1.000 22.00951 ? 123 ASP A CA  1 
ATOM   1044 C  C   . ASP A  1 123 ? -13.71721 -8.78529  -7.72718  1.000 19.18802 ? 123 ASP A C   1 
ATOM   1045 O  O   . ASP A  1 123 ? -13.21439 -7.70874  -7.38472  1.000 19.20092 ? 123 ASP A O   1 
ATOM   1046 C  CB  . ASP A  1 123 ? -14.15860 -9.23209  -10.13061 1.000 20.31457 ? 123 ASP A CB  1 
ATOM   1047 C  CG  . ASP A  1 123 ? -13.67162 -9.76928  -11.48001 1.000 26.27184 ? 123 ASP A CG  1 
ATOM   1048 O  OD1 . ASP A  1 123 ? -12.46136 -10.02092 -11.66685 1.000 30.86167 ? 123 ASP A OD1 1 
ATOM   1049 O  OD2 . ASP A  1 123 ? -14.53690 -9.90210  -12.38497 1.000 24.89293 ? 123 ASP A OD2 1 
ATOM   1050 N  N   . ARG A  1 124 ? -14.77138 -9.31362  -7.09227  1.000 17.23807 ? 124 ARG A N   1 
ATOM   1051 C  CA  . ARG A  1 124 ? -15.33871 -8.64716  -5.92753  1.000 19.07115 ? 124 ARG A CA  1 
ATOM   1052 C  C   . ARG A  1 124 ? -14.30851 -8.54513  -4.80468  1.000 19.06414 ? 124 ARG A C   1 
ATOM   1053 O  O   . ARG A  1 124 ? -14.16526 -7.48572  -4.18526  1.000 23.24259 ? 124 ARG A O   1 
ATOM   1054 C  CB  . ARG A  1 124 ? -16.60465 -9.38204  -5.45211  1.000 22.56299 ? 124 ARG A CB  1 
ATOM   1055 C  CG  . ARG A  1 124 ? -17.77377 -9.27869  -6.43729  1.000 23.40477 ? 124 ARG A CG  1 
ATOM   1056 C  CD  . ARG A  1 124 ? -19.10358 -9.81825  -5.89685  1.000 25.03427 ? 124 ARG A CD  1 
ATOM   1057 N  NE  . ARG A  1 124 ? -19.14919 -11.28074 -5.82659  1.000 27.20094 ? 124 ARG A NE  1 
ATOM   1058 C  CZ  . ARG A  1 124 ? -19.42177 -12.06673 -6.86751  1.000 32.20980 ? 124 ARG A CZ  1 
ATOM   1059 N  NH1 . ARG A  1 124 ? -19.65462 -11.53057 -8.05792  1.000 21.87358 ? 124 ARG A NH1 1 
ATOM   1060 N  NH2 . ARG A  1 124 ? -19.44991 -13.38607 -6.72563  1.000 27.78417 ? 124 ARG A NH2 1 
ATOM   1061 N  N   . LYS A  1 125 ? -13.55398 -9.62051  -4.55788  1.000 16.98110 ? 125 LYS A N   1 
ATOM   1062 C  CA  . LYS A  1 125 ? -12.52258 -9.59164  -3.51528  1.000 23.21127 ? 125 LYS A CA  1 
ATOM   1063 C  C   . LYS A  1 125 ? -11.42009 -8.59612  -3.84812  1.000 21.92425 ? 125 LYS A C   1 
ATOM   1064 O  O   . LYS A  1 125 ? -10.92683 -7.87938  -2.96265  1.000 20.35278 ? 125 LYS A O   1 
ATOM   1065 C  CB  . LYS A  1 125 ? -11.91527 -10.98797 -3.33205  1.000 22.37828 ? 125 LYS A CB  1 
ATOM   1066 C  CG  . LYS A  1 125 ? -12.83714 -12.00966 -2.65936  1.000 27.48306 ? 125 LYS A CG  1 
ATOM   1067 C  CD  . LYS A  1 125 ? -12.27292 -13.44282 -2.78548  1.000 30.04898 ? 125 LYS A CD  1 
ATOM   1068 C  CE  . LYS A  1 125 ? -11.09364 -13.67717 -1.82912  1.000 47.44916 ? 125 LYS A CE  1 
ATOM   1069 N  NZ  . LYS A  1 125 ? -10.81905 -15.12173 -1.48742  1.000 51.24552 ? 125 LYS A NZ  1 
ATOM   1070 N  N   . ASP A  1 126 ? -10.99730 -8.57433  -5.11681  1.000 17.46053 ? 126 ASP A N   1 
ATOM   1071 C  CA  . ASP A  1 126 ? -9.98435  -7.64459  -5.60802  1.000 19.14688 ? 126 ASP A CA  1 
ATOM   1072 C  C   . ASP A  1 126 ? -10.43280 -6.19060  -5.51714  1.000 19.68787 ? 126 ASP A C   1 
ATOM   1073 O  O   . ASP A  1 126 ? -9.58634  -5.29194  -5.57916  1.000 18.11711 ? 126 ASP A O   1 
ATOM   1074 C  CB  . ASP A  1 126 ? -9.64838  -7.95201  -7.07886  1.000 18.34680 ? 126 ASP A CB  1 
ATOM   1075 C  CG  . ASP A  1 126 ? -8.81412  -9.21064  -7.25082  1.000 23.58760 ? 126 ASP A CG  1 
ATOM   1076 O  OD1 . ASP A  1 126 ? -8.32980  -9.76560  -6.23536  1.000 24.07316 ? 126 ASP A OD1 1 
ATOM   1077 O  OD2 . ASP A  1 126 ? -8.64939  -9.63970  -8.41695  1.000 23.19413 ? 126 ASP A OD2 1 
ATOM   1078 N  N   . ALA A  1 127 ? -11.74121 -5.94065  -5.40823  1.000 20.50613 ? 127 ALA A N   1 
ATOM   1079 C  CA  . ALA A  1 127 ? -12.28689 -4.59047  -5.35815  1.000 17.97583 ? 127 ALA A CA  1 
ATOM   1080 C  C   . ALA A  1 127 ? -12.70718 -4.16936  -3.94909  1.000 17.35801 ? 127 ALA A C   1 
ATOM   1081 O  O   . ALA A  1 127 ? -13.29456 -3.09298  -3.78471  1.000 18.50794 ? 127 ALA A O   1 
ATOM   1082 C  CB  . ALA A  1 127 ? -13.47478 -4.47053  -6.31759  1.000 15.39480 ? 127 ALA A CB  1 
ATOM   1083 N  N   . THR A  1 128 ? -12.40608 -4.97123  -2.93156  1.000 16.65135 ? 128 THR A N   1 
ATOM   1084 C  CA  . THR A  1 128 ? -12.87597 -4.71499  -1.57235  1.000 18.11835 ? 128 THR A CA  1 
ATOM   1085 C  C   . THR A  1 128 ? -11.70170 -4.35621  -0.66767  1.000 18.33942 ? 128 THR A C   1 
ATOM   1086 O  O   . THR A  1 128 ? -10.71950 -5.10904  -0.56625  1.000 17.21071 ? 128 THR A O   1 
ATOM   1087 C  CB  . THR A  1 128 ? -13.63658 -5.92175  -1.02327  1.000 20.11891 ? 128 THR A CB  1 
ATOM   1088 O  OG1 . THR A  1 128 ? -14.71220 -6.23246  -1.91033  1.000 21.86376 ? 128 THR A OG1 1 
ATOM   1089 C  CG2 . THR A  1 128 ? -14.22209 -5.62967  0.36395   1.000 18.63302 ? 128 THR A CG2 1 
ATOM   1090 N  N   . PHE A  1 129 ? -11.81479 -3.21291  -0.00233  1.000 18.08511 ? 129 PHE A N   1 
ATOM   1091 C  CA  . PHE A  1 129 ? -10.72252 -2.66141  0.77954   1.000 19.44969 ? 129 PHE A CA  1 
ATOM   1092 C  C   . PHE A  1 129 ? -11.20362 -2.28305  2.17431   1.000 18.22281 ? 129 PHE A C   1 
ATOM   1093 O  O   . PHE A  1 129 ? -12.40852 -2.17316  2.43466   1.000 19.63202 ? 129 PHE A O   1 
ATOM   1094 C  CB  . PHE A  1 129 ? -10.10880 -1.43982  0.07025   1.000 15.37924 ? 129 PHE A CB  1 
ATOM   1095 C  CG  . PHE A  1 129 ? -9.48727  -1.77169  -1.24431  1.000 18.88610 ? 129 PHE A CG  1 
ATOM   1096 C  CD1 . PHE A  1 129 ? -8.14838  -2.15262  -1.31703  1.000 18.46036 ? 129 PHE A CD1 1 
ATOM   1097 C  CD2 . PHE A  1 129 ? -10.23900 -1.71690  -2.42039  1.000 18.06826 ? 129 PHE A CD2 1 
ATOM   1098 C  CE1 . PHE A  1 129 ? -7.56423  -2.48454  -2.53557  1.000 16.63282 ? 129 PHE A CE1 1 
ATOM   1099 C  CE2 . PHE A  1 129 ? -9.66015  -2.03500  -3.65009  1.000 16.58522 ? 129 PHE A CE2 1 
ATOM   1100 C  CZ  . PHE A  1 129 ? -8.32347  -2.42493  -3.70694  1.000 19.59592 ? 129 PHE A CZ  1 
ATOM   1101 N  N   . ILE A  1 130 ? -10.22562 -2.08294  3.06352   1.000 17.96304 ? 130 ILE A N   1 
ATOM   1102 C  CA  . ILE A  1 130 ? -10.42814 -1.69010  4.45649   1.000 19.92589 ? 130 ILE A CA  1 
ATOM   1103 C  C   . ILE A  1 130 ? -9.82201  -0.29864  4.63629   1.000 20.38806 ? 130 ILE A C   1 
ATOM   1104 O  O   . ILE A  1 130 ? -8.62221  -0.10686  4.39930   1.000 20.22256 ? 130 ILE A O   1 
ATOM   1105 C  CB  . ILE A  1 130 ? -9.76503  -2.68406  5.43189   1.000 23.38531 ? 130 ILE A CB  1 
ATOM   1106 C  CG1 . ILE A  1 130 ? -10.42758 -4.06497  5.40149   1.000 23.51693 ? 130 ILE A CG1 1 
ATOM   1107 C  CG2 . ILE A  1 130 ? -9.78924  -2.13441  6.85508   1.000 25.21772 ? 130 ILE A CG2 1 
ATOM   1108 C  CD1 . ILE A  1 130 ? -9.53506  -5.18321  5.92701   1.000 20.46202 ? 130 ILE A CD1 1 
ATOM   1109 N  N   . GLY A  1 131 ? -10.62975 0.66864   5.06565   1.000 19.60508 ? 131 GLY A N   1 
ATOM   1110 C  CA  . GLY A  1 131 ? -10.11345 2.01615   5.29269   1.000 21.06395 ? 131 GLY A CA  1 
ATOM   1111 C  C   . GLY A  1 131 ? -9.49583  2.12771   6.67627   1.000 26.12523 ? 131 GLY A C   1 
ATOM   1112 O  O   . GLY A  1 131 ? -10.07171 1.65894   7.66493   1.000 29.14722 ? 131 GLY A O   1 
ATOM   1113 N  N   . ILE A  1 132 ? -8.30493  2.72398   6.74871   1.000 25.01024 ? 132 ILE A N   1 
ATOM   1114 C  CA  . ILE A  1 132 ? -7.57574  2.85266   8.00675   1.000 25.15424 ? 132 ILE A CA  1 
ATOM   1115 C  C   . ILE A  1 132 ? -7.20239  4.31571   8.20470   1.000 27.50726 ? 132 ILE A C   1 
ATOM   1116 O  O   . ILE A  1 132 ? -6.52759  4.90746   7.35354   1.000 28.78896 ? 132 ILE A O   1 
ATOM   1117 C  CB  . ILE A  1 132 ? -6.31390  1.97456   8.04368   1.000 27.92930 ? 132 ILE A CB  1 
ATOM   1118 C  CG1 . ILE A  1 132 ? -6.65695  0.50348   7.78530   1.000 26.28953 ? 132 ILE A CG1 1 
ATOM   1119 C  CG2 . ILE A  1 132 ? -5.59049  2.14043   9.39029   1.000 29.69300 ? 132 ILE A CG2 1 
ATOM   1120 C  CD1 . ILE A  1 132 ? -5.48186  -0.32227  7.27799   1.000 28.58780 ? 132 ILE A CD1 1 
ATOM   1121 N  N   . LYS A  1 133 ? -7.61308  4.89080   9.33320   1.000 25.90540 ? 133 LYS A N   1 
ATOM   1122 C  CA  . LYS A  1 133 ? -7.21058  6.25082   9.67224   1.000 30.30950 ? 133 LYS A CA  1 
ATOM   1123 C  C   . LYS A  1 133 ? -5.82856  6.23847   10.30654  1.000 29.77775 ? 133 LYS A C   1 
ATOM   1124 O  O   . LYS A  1 133 ? -5.57763  5.47989   11.24840  1.000 36.28105 ? 133 LYS A O   1 
ATOM   1125 C  CB  . LYS A  1 133 ? -8.21138  6.89961   10.62544  1.000 34.09354 ? 133 LYS A CB  1 
ATOM   1126 C  CG  . LYS A  1 133 ? -7.91201  8.36891   10.94770  1.000 47.07426 ? 133 LYS A CG  1 
ATOM   1127 C  CD  . LYS A  1 133 ? -8.43472  9.29355   9.83655   1.000 50.58420 ? 133 LYS A CD  1 
ATOM   1128 C  CE  . LYS A  1 133 ? -7.62621  10.58765  9.70547   1.000 52.18657 ? 133 LYS A CE  1 
ATOM   1129 N  NZ  . LYS A  1 133 ? -8.01327  11.33463  8.45254   1.000 59.94647 ? 133 LYS A NZ  1 
ATOM   1130 N  N   . VAL A  1 134 ? -4.94069  7.08600   9.80012   1.000 29.25895 ? 134 VAL A N   1 
ATOM   1131 C  CA  . VAL A  1 134 ? -3.60441  7.24820   10.37179  1.000 35.34833 ? 134 VAL A CA  1 
ATOM   1132 C  C   . VAL A  1 134 ? -3.44153  8.63328   10.99968  1.000 43.14756 ? 134 VAL A C   1 
ATOM   1133 O  O   . VAL A  1 134 ? -3.97300  9.62297   10.49524  1.000 45.26810 ? 134 VAL A O   1 
ATOM   1134 C  CB  . VAL A  1 134 ? -2.51618  7.01306   9.32130   1.000 35.97273 ? 134 VAL A CB  1 
ATOM   1135 C  CG1 . VAL A  1 134 ? -2.40201  5.52930   9.00796   1.000 37.40022 ? 134 VAL A CG1 1 
ATOM   1136 C  CG2 . VAL A  1 134 ? -2.82563  7.78627   8.06032   1.000 35.55132 ? 134 VAL A CG2 1 
ATOM   1137 N  N   . MET B  1 1   ? -10.32946 34.04470  16.58302  1.000 31.02998 ? 1   MET B N   1 
ATOM   1138 C  CA  . MET B  1 1   ? -11.36802 33.02090  16.57654  1.000 31.96388 ? 1   MET B CA  1 
ATOM   1139 C  C   . MET B  1 1   ? -12.12933 33.03857  17.87117  1.000 31.57835 ? 1   MET B C   1 
ATOM   1140 O  O   . MET B  1 1   ? -11.57142 33.33331  18.93192  1.000 29.46306 ? 1   MET B O   1 
ATOM   1141 C  CB  . MET B  1 1   ? -10.76277 31.64533  16.31563  1.000 31.62367 ? 1   MET B CB  1 
ATOM   1142 C  CG  . MET B  1 1   ? -10.18260 31.54321  14.91143  1.000 38.71996 ? 1   MET B CG  1 
ATOM   1143 S  SD  . MET B  1 1   ? -10.41895 29.94660  14.13763  1.000 58.19208 ? 1   MET B SD  1 
ATOM   1144 C  CE  . MET B  1 1   ? -12.11423 29.57615  14.56486  1.000 40.94811 ? 1   MET B CE  1 
ATOM   1145 N  N   . LYS B  1 2   ? -13.42377 32.77632  17.75215  1.000 24.57944 ? 2   LYS B N   1 
ATOM   1146 C  CA  . LYS B  1 2   ? -14.29113 32.50013  18.87768  1.000 29.17771 ? 2   LYS B CA  1 
ATOM   1147 C  C   . LYS B  1 2   ? -14.80682 31.07843  18.71679  1.000 25.11569 ? 2   LYS B C   1 
ATOM   1148 O  O   . LYS B  1 2   ? -14.76741 30.50443  17.62638  1.000 27.08819 ? 2   LYS B O   1 
ATOM   1149 C  CB  . LYS B  1 2   ? -15.45486 33.50264  18.94756  1.000 31.88750 ? 2   LYS B CB  1 
ATOM   1150 C  CG  . LYS B  1 2   ? -16.08183 33.72634  17.60936  1.000 40.96476 ? 2   LYS B CG  1 
ATOM   1151 C  CD  . LYS B  1 2   ? -17.20788 34.73997  17.65117  1.000 48.09014 ? 2   LYS B CD  1 
ATOM   1152 C  CE  . LYS B  1 2   ? -16.87854 35.90761  18.54634  1.000 40.59285 ? 2   LYS B CE  1 
ATOM   1153 N  NZ  . LYS B  1 2   ? -18.14896 36.60871  18.91641  1.000 53.44798 ? 2   LYS B NZ  1 
ATOM   1154 N  N   . PHE B  1 3   ? -15.28064 30.49628  19.80801  1.000 22.74675 ? 3   PHE B N   1 
ATOM   1155 C  CA  . PHE B  1 3   ? -15.70557 29.10559  19.77988  1.000 24.63653 ? 3   PHE B CA  1 
ATOM   1156 C  C   . PHE B  1 3   ? -17.04122 28.98914  20.48680  1.000 26.00429 ? 3   PHE B C   1 
ATOM   1157 O  O   . PHE B  1 3   ? -17.16059 29.33185  21.66744  1.000 26.12122 ? 3   PHE B O   1 
ATOM   1158 C  CB  . PHE B  1 3   ? -14.63441 28.20116  20.40192  1.000 23.15503 ? 3   PHE B CB  1 
ATOM   1159 C  CG  . PHE B  1 3   ? -13.30902 28.30949  19.70477  1.000 22.53885 ? 3   PHE B CG  1 
ATOM   1160 C  CD1 . PHE B  1 3   ? -13.04265 27.54875  18.57755  1.000 22.65481 ? 3   PHE B CD1 1 
ATOM   1161 C  CD2 . PHE B  1 3   ? -12.36395 29.22569  20.12634  1.000 24.71836 ? 3   PHE B CD2 1 
ATOM   1162 C  CE1 . PHE B  1 3   ? -11.83168 27.66378  17.90900  1.000 22.73017 ? 3   PHE B CE1 1 
ATOM   1163 C  CE2 . PHE B  1 3   ? -11.14744 29.34816  19.46248  1.000 23.61645 ? 3   PHE B CE2 1 
ATOM   1164 C  CZ  . PHE B  1 3   ? -10.88797 28.56556  18.34713  1.000 24.59262 ? 3   PHE B CZ  1 
ATOM   1165 N  N   . GLU B  1 4   ? -18.04058 28.53461  19.74646  1.000 25.51806 ? 4   GLU B N   1 
ATOM   1166 C  CA  . GLU B  1 4   ? -19.40497 28.40885  20.22084  1.000 28.90992 ? 4   GLU B CA  1 
ATOM   1167 C  C   . GLU B  1 4   ? -19.65541 26.97832  20.66002  1.000 25.16598 ? 4   GLU B C   1 
ATOM   1168 O  O   . GLU B  1 4   ? -19.24257 26.02717  19.98619  1.000 24.97792 ? 4   GLU B O   1 
ATOM   1169 C  CB  . GLU B  1 4   ? -20.39141 28.79883  19.11405  1.000 29.36066 ? 4   GLU B CB  1 
ATOM   1170 C  CG  . GLU B  1 4   ? -21.84378 28.83614  19.52311  1.000 26.99355 ? 4   GLU B CG  1 
ATOM   1171 C  CD  . GLU B  1 4   ? -22.73445 29.35721  18.40604  1.000 32.79854 ? 4   GLU B CD  1 
ATOM   1172 O  OE1 . GLU B  1 4   ? -22.30361 29.34951  17.22804  1.000 36.95453 ? 4   GLU B OE1 1 
ATOM   1173 O  OE2 . GLU B  1 4   ? -23.86884 29.77122  18.69894  1.000 35.55366 ? 4   GLU B OE2 1 
ATOM   1174 N  N   . SER B  1 5   ? -20.32363 26.83328  21.79820  1.000 26.03128 ? 5   SER B N   1 
ATOM   1175 C  CA  . SER B  1 5   ? -20.76191 25.51841  22.23829  1.000 27.04968 ? 5   SER B CA  1 
ATOM   1176 C  C   . SER B  1 5   ? -21.77417 24.96195  21.24965  1.000 24.82423 ? 5   SER B C   1 
ATOM   1177 O  O   . SER B  1 5   ? -22.69073 25.66646  20.82483  1.000 27.81923 ? 5   SER B O   1 
ATOM   1178 C  CB  . SER B  1 5   ? -21.38356 25.60149  23.63516  1.000 24.81307 ? 5   SER B CB  1 
ATOM   1179 O  OG  . SER B  1 5   ? -22.11621 24.41974  23.91995  1.000 24.21241 ? 5   SER B OG  1 
ATOM   1180 N  N   . SER B  1 6   ? -21.60606 23.69314  20.87870  1.000 23.23115 ? 6   SER B N   1 
ATOM   1181 C  CA  . SER B  1 6   ? -22.55766 23.08496  19.96440  1.000 27.64081 ? 6   SER B CA  1 
ATOM   1182 C  C   . SER B  1 6   ? -23.89280 22.78241  20.64353  1.000 31.33936 ? 6   SER B C   1 
ATOM   1183 O  O   . SER B  1 6   ? -24.93585 22.82859  19.98088  1.000 27.79563 ? 6   SER B O   1 
ATOM   1184 C  CB  . SER B  1 6   ? -21.96912 21.81098  19.36129  1.000 25.24970 ? 6   SER B CB  1 
ATOM   1185 O  OG  . SER B  1 6   ? -21.77039 20.82535  20.35379  1.000 30.78766 ? 6   SER B OG  1 
ATOM   1186 N  N   . ASN B  1 7   ? -23.89212 22.45232  21.94332  1.000 24.77171 ? 7   ASN B N   1 
ATOM   1187 C  CA  . ASN B  1 7   ? -25.15189 22.18326  22.62771  1.000 26.92479 ? 7   ASN B CA  1 
ATOM   1188 C  C   . ASN B  1 7   ? -25.72826 23.41390  23.31447  1.000 30.67805 ? 7   ASN B C   1 
ATOM   1189 O  O   . ASN B  1 7   ? -26.93478 23.44809  23.57826  1.000 34.31055 ? 7   ASN B O   1 
ATOM   1190 C  CB  . ASN B  1 7   ? -25.01396 21.02130  23.63198  1.000 28.67028 ? 7   ASN B CB  1 
ATOM   1191 C  CG  . ASN B  1 7   ? -23.84897 21.19158  24.62195  1.000 30.95605 ? 7   ASN B CG  1 
ATOM   1192 O  OD1 . ASN B  1 7   ? -22.91522 21.95781  24.39435  1.000 31.11902 ? 7   ASN B OD1 1 
ATOM   1193 N  ND2 . ASN B  1 7   ? -23.90193 20.44105  25.72069  1.000 29.58141 ? 7   ASN B ND2 1 
ATOM   1194 N  N   . TYR B  1 8   ? -24.92523 24.44651  23.55116  1.000 30.21570 ? 8   TYR B N   1 
ATOM   1195 C  CA  . TYR B  1 8   ? -25.41983 25.72679  24.05348  1.000 27.16673 ? 8   TYR B CA  1 
ATOM   1196 C  C   . TYR B  1 8   ? -25.10156 26.77891  23.00198  1.000 30.02731 ? 8   TYR B C   1 
ATOM   1197 O  O   . TYR B  1 8   ? -24.15928 27.56513  23.13762  1.000 27.88392 ? 8   TYR B O   1 
ATOM   1198 C  CB  . TYR B  1 8   ? -24.81316 26.07333  25.40288  1.000 35.99213 ? 8   TYR B CB  1 
ATOM   1199 C  CG  . TYR B  1 8   ? -25.40967 25.26679  26.52538  1.000 31.18696 ? 8   TYR B CG  1 
ATOM   1200 C  CD1 . TYR B  1 8   ? -25.06547 23.93462  26.69811  1.000 32.83083 ? 8   TYR B CD1 1 
ATOM   1201 C  CD2 . TYR B  1 8   ? -26.34170 25.82616  27.39385  1.000 33.81889 ? 8   TYR B CD2 1 
ATOM   1202 C  CE1 . TYR B  1 8   ? -25.61294 23.18741  27.71049  1.000 33.36005 ? 8   TYR B CE1 1 
ATOM   1203 C  CE2 . TYR B  1 8   ? -26.90226 25.07595  28.42207  1.000 31.59757 ? 8   TYR B CE2 1 
ATOM   1204 C  CZ  . TYR B  1 8   ? -26.53127 23.76221  28.57101  1.000 32.66124 ? 8   TYR B CZ  1 
ATOM   1205 O  OH  . TYR B  1 8   ? -27.06782 23.00243  29.58123  1.000 35.35780 ? 8   TYR B OH  1 
ATOM   1206 N  N   . ARG B  1 9   ? -25.89728 26.78924  21.93761  1.000 28.31380 ? 9   ARG B N   1 
ATOM   1207 C  CA  . ARG B  1 9   ? -25.68582 27.76534  20.88248  1.000 28.05635 ? 9   ARG B CA  1 
ATOM   1208 C  C   . ARG B  1 9   ? -25.84660 29.16599  21.45065  1.000 31.79187 ? 9   ARG B C   1 
ATOM   1209 O  O   . ARG B  1 9   ? -26.65016 29.39133  22.35998  1.000 30.02251 ? 9   ARG B O   1 
ATOM   1210 C  CB  . ARG B  1 9   ? -26.66900 27.51929  19.73649  1.000 31.55873 ? 9   ARG B CB  1 
ATOM   1211 C  CG  . ARG B  1 9   ? -26.54266 26.12942  19.14613  1.000 27.50246 ? 9   ARG B CG  1 
ATOM   1212 C  CD  . ARG B  1 9   ? -25.23333 25.97966  18.37733  1.000 25.36988 ? 9   ARG B CD  1 
ATOM   1213 N  NE  . ARG B  1 9   ? -25.33575 24.85331  17.46388  1.000 28.79344 ? 9   ARG B NE  1 
ATOM   1214 C  CZ  . ARG B  1 9   ? -25.52927 24.96548  16.15195  1.000 28.87362 ? 9   ARG B CZ  1 
ATOM   1215 N  NH1 . ARG B  1 9   ? -25.60798 26.16897  15.59254  1.000 24.65482 ? 9   ARG B NH1 1 
ATOM   1216 N  NH2 . ARG B  1 9   ? -25.63781 23.86883  15.40421  1.000 22.21613 ? 9   ARG B NH2 1 
ATOM   1217 N  N   . GLY B  1 10  ? -25.04865 30.10355  20.93710  1.000 26.17134 ? 10  GLY B N   1 
ATOM   1218 C  CA  . GLY B  1 10  ? -24.95431 31.41835  21.53118  1.000 30.83020 ? 10  GLY B CA  1 
ATOM   1219 C  C   . GLY B  1 10  ? -24.09829 31.50471  22.78112  1.000 34.56036 ? 10  GLY B C   1 
ATOM   1220 O  O   . GLY B  1 10  ? -23.87763 32.61690  23.28237  1.000 32.13475 ? 10  GLY B O   1 
ATOM   1221 N  N   . TYR B  1 11  ? -23.62098 30.37893  23.31706  1.000 31.91609 ? 11  TYR B N   1 
ATOM   1222 C  CA  . TYR B  1 11  ? -22.64148 30.38706  24.39906  1.000 32.22205 ? 11  TYR B CA  1 
ATOM   1223 C  C   . TYR B  1 11  ? -21.25255 30.20112  23.80695  1.000 30.01950 ? 11  TYR B C   1 
ATOM   1224 O  O   . TYR B  1 11  ? -21.03847 29.31226  22.97857  1.000 27.28348 ? 11  TYR B O   1 
ATOM   1225 C  CB  . TYR B  1 11  ? -22.91964 29.29119  25.42679  1.000 29.95303 ? 11  TYR B CB  1 
ATOM   1226 C  CG  . TYR B  1 11  ? -24.09376 29.55835  26.34138  1.000 36.10762 ? 11  TYR B CG  1 
ATOM   1227 C  CD1 . TYR B  1 11  ? -25.37496 29.74301  25.83046  1.000 36.97491 ? 11  TYR B CD1 1 
ATOM   1228 C  CD2 . TYR B  1 11  ? -23.92853 29.58779  27.72385  1.000 37.26488 ? 11  TYR B CD2 1 
ATOM   1229 C  CE1 . TYR B  1 11  ? -26.45557 29.97260  26.67129  1.000 37.84349 ? 11  TYR B CE1 1 
ATOM   1230 C  CE2 . TYR B  1 11  ? -25.00157 29.81493  28.56957  1.000 39.25729 ? 11  TYR B CE2 1 
ATOM   1231 C  CZ  . TYR B  1 11  ? -26.25980 30.00866  28.03933  1.000 43.71529 ? 11  TYR B CZ  1 
ATOM   1232 O  OH  . TYR B  1 11  ? -27.32659 30.22991  28.88322  1.000 52.29628 ? 11  TYR B OH  1 
ATOM   1233 N  N   . TYR B  1 12  ? -20.31867 31.03431  24.23541  1.000 31.89706 ? 12  TYR B N   1 
ATOM   1234 C  CA  . TYR B  1 12  ? -18.97509 31.05162  23.68959  1.000 28.13380 ? 12  TYR B CA  1 
ATOM   1235 C  C   . TYR B  1 12  ? -17.95529 30.81062  24.78665  1.000 30.18267 ? 12  TYR B C   1 
ATOM   1236 O  O   . TYR B  1 12  ? -18.14743 31.22419  25.93496  1.000 27.89004 ? 12  TYR B O   1 
ATOM   1237 C  CB  . TYR B  1 12  ? -18.66642 32.38003  23.02578  1.000 27.05691 ? 12  TYR B CB  1 
ATOM   1238 C  CG  . TYR B  1 12  ? -19.54019 32.67753  21.84287  1.000 31.39516 ? 12  TYR B CG  1 
ATOM   1239 C  CD1 . TYR B  1 12  ? -20.77419 33.29071  22.00363  1.000 37.00098 ? 12  TYR B CD1 1 
ATOM   1240 C  CD2 . TYR B  1 12  ? -19.13043 32.33940  20.56566  1.000 33.65662 ? 12  TYR B CD2 1 
ATOM   1241 C  CE1 . TYR B  1 12  ? -21.57837 33.55952  20.91411  1.000 41.43099 ? 12  TYR B CE1 1 
ATOM   1242 C  CE2 . TYR B  1 12  ? -19.91362 32.60547  19.47532  1.000 37.55627 ? 12  TYR B CE2 1 
ATOM   1243 C  CZ  . TYR B  1 12  ? -21.13674 33.21296  19.64917  1.000 43.34458 ? 12  TYR B CZ  1 
ATOM   1244 O  OH  . TYR B  1 12  ? -21.91166 33.46735  18.54469  1.000 52.73646 ? 12  TYR B OH  1 
ATOM   1245 N  N   . ILE B  1 13  ? -16.85596 30.15295  24.40771  1.000 24.60162 ? 13  ILE B N   1 
ATOM   1246 C  CA  . ILE B  1 13  ? -15.69827 30.07689  25.28472  1.000 22.85648 ? 13  ILE B CA  1 
ATOM   1247 C  C   . ILE B  1 13  ? -15.22822 31.49143  25.59337  1.000 24.73151 ? 13  ILE B C   1 
ATOM   1248 O  O   . ILE B  1 13  ? -15.03063 32.31053  24.68743  1.000 28.32186 ? 13  ILE B O   1 
ATOM   1249 C  CB  . ILE B  1 13  ? -14.59105 29.23598  24.63028  1.000 27.04655 ? 13  ILE B CB  1 
ATOM   1250 C  CG1 . ILE B  1 13  ? -14.99460 27.75608  24.59767  1.000 22.11008 ? 13  ILE B CG1 1 
ATOM   1251 C  CG2 . ILE B  1 13  ? -13.25837 29.42336  25.36350  1.000 21.33352 ? 13  ILE B CG2 1 
ATOM   1252 C  CD1 . ILE B  1 13  ? -13.90167 26.83362  24.05971  1.000 22.19994 ? 13  ILE B CD1 1 
ATOM   1253 N  N   . ARG B  1 14  ? -15.07242 31.80008  26.87636  1.000 21.52798 ? 14  ARG B N   1 
ATOM   1254 C  CA  . ARG B  1 14  ? -14.62099 33.12655  27.25657  1.000 26.82018 ? 14  ARG B CA  1 
ATOM   1255 C  C   . ARG B  1 14  ? -13.78792 33.01259  28.51692  1.000 26.55671 ? 14  ARG B C   1 
ATOM   1256 O  O   . ARG B  1 14  ? -13.88383 32.03623  29.25874  1.000 24.10101 ? 14  ARG B O   1 
ATOM   1257 C  CB  . ARG B  1 14  ? -15.79197 34.09780  27.48691  1.000 31.27300 ? 14  ARG B CB  1 
ATOM   1258 C  CG  . ARG B  1 14  ? -16.68802 33.74031  28.68628  1.000 27.45361 ? 14  ARG B CG  1 
ATOM   1259 C  CD  . ARG B  1 14  ? -16.24059 34.42418  29.98398  1.000 28.26639 ? 14  ARG B CD  1 
ATOM   1260 N  NE  . ARG B  1 14  ? -16.16524 35.87795  29.88589  1.000 34.69160 ? 14  ARG B NE  1 
ATOM   1261 C  CZ  . ARG B  1 14  ? -17.22209 36.68337  29.98549  1.000 35.66616 ? 14  ARG B CZ  1 
ATOM   1262 N  NH1 . ARG B  1 14  ? -18.42667 36.16732  30.18190  1.000 35.86793 ? 14  ARG B NH1 1 
ATOM   1263 N  NH2 . ARG B  1 14  ? -17.07624 37.99895  29.89224  1.000 31.86917 ? 14  ARG B NH2 1 
ATOM   1264 N  N   . VAL B  1 15  ? -12.98566 34.04124  28.75273  1.000 26.14542 ? 15  VAL B N   1 
ATOM   1265 C  CA  . VAL B  1 15  ? -12.18360 34.17580  29.96044  1.000 28.40048 ? 15  VAL B CA  1 
ATOM   1266 C  C   . VAL B  1 15  ? -12.86376 35.18294  30.87445  1.000 30.37393 ? 15  VAL B C   1 
ATOM   1267 O  O   . VAL B  1 15  ? -13.21349 36.28864  30.44363  1.000 31.99646 ? 15  VAL B O   1 
ATOM   1268 C  CB  . VAL B  1 15  ? -10.74839 34.61643  29.62764  1.000 26.46111 ? 15  VAL B CB  1 
ATOM   1269 C  CG1 . VAL B  1 15  ? -9.92466  34.68347  30.88941  1.000 25.41782 ? 15  VAL B CG1 1 
ATOM   1270 C  CG2 . VAL B  1 15  ? -10.11887 33.64048  28.63814  1.000 28.34258 ? 15  VAL B CG2 1 
ATOM   1271 N  N   . LYS B  1 16  ? -13.06874 34.80076  32.12845  1.000 27.94868 ? 16  LYS B N   1 
ATOM   1272 C  CA  . LYS B  1 16  ? -13.62469 35.69363  33.13809  1.000 29.34925 ? 16  LYS B CA  1 
ATOM   1273 C  C   . LYS B  1 16  ? -12.73464 35.59593  34.36295  1.000 29.70999 ? 16  LYS B C   1 
ATOM   1274 O  O   . LYS B  1 16  ? -12.52495 34.49738  34.88310  1.000 28.15237 ? 16  LYS B O   1 
ATOM   1275 C  CB  . LYS B  1 16  ? -15.06924 35.32226  33.47807  1.000 32.46235 ? 16  LYS B CB  1 
ATOM   1276 C  CG  . LYS B  1 16  ? -15.78230 36.32317  34.39875  1.000 37.82759 ? 16  LYS B CG  1 
ATOM   1277 C  CD  . LYS B  1 16  ? -15.81454 37.72214  33.78027  1.000 44.11882 ? 16  LYS B CD  1 
ATOM   1278 C  CE  . LYS B  1 16  ? -16.90580 38.59950  34.39674  1.000 46.27273 ? 16  LYS B CE  1 
ATOM   1279 N  NZ  . LYS B  1 16  ? -18.09059 38.74102  33.48080  1.000 52.37862 ? 16  LYS B NZ  1 
ATOM   1280 N  N   . SER B  1 17  ? -12.19331 36.73649  34.79783  1.000 25.92911 ? 17  SER B N   1 
ATOM   1281 C  CA  . SER B  1 17  ? -11.23240 36.78949  35.89635  1.000 31.66585 ? 17  SER B CA  1 
ATOM   1282 C  C   . SER B  1 17  ? -10.17067 35.69823  35.76130  1.000 31.81981 ? 17  SER B C   1 
ATOM   1283 O  O   . SER B  1 17  ? -9.84573  34.99897  36.72491  1.000 27.27700 ? 17  SER B O   1 
ATOM   1284 C  CB  . SER B  1 17  ? -11.94199 36.70466  37.25062  1.000 33.00575 ? 17  SER B CB  1 
ATOM   1285 O  OG  . SER B  1 17  ? -12.87744 37.76102  37.39235  1.000 37.61713 ? 17  SER B OG  1 
ATOM   1286 N  N   . PHE B  1 18  ? -9.64162  35.55215  34.54047  1.000 22.36035 ? 18  PHE B N   1 
ATOM   1287 C  CA  . PHE B  1 18  ? -8.58289  34.61288  34.16814  1.000 24.77058 ? 18  PHE B CA  1 
ATOM   1288 C  C   . PHE B  1 18  ? -8.99408  33.14557  34.27148  1.000 21.73014 ? 18  PHE B C   1 
ATOM   1289 O  O   . PHE B  1 18  ? -8.12743  32.26859  34.31533  1.000 24.84234 ? 18  PHE B O   1 
ATOM   1290 C  CB  . PHE B  1 18  ? -7.30723  34.85411  34.98019  1.000 22.71734 ? 18  PHE B CB  1 
ATOM   1291 C  CG  . PHE B  1 18  ? -6.72115  36.22502  34.78548  1.000 24.59087 ? 18  PHE B CG  1 
ATOM   1292 C  CD1 . PHE B  1 18  ? -5.87645  36.48258  33.72770  1.000 24.76580 ? 18  PHE B CD1 1 
ATOM   1293 C  CD2 . PHE B  1 18  ? -7.02749  37.25753  35.66243  1.000 26.66375 ? 18  PHE B CD2 1 
ATOM   1294 C  CE1 . PHE B  1 18  ? -5.32929  37.75022  33.54674  1.000 35.36719 ? 18  PHE B CE1 1 
ATOM   1295 C  CE2 . PHE B  1 18  ? -6.48392  38.52968  35.49312  1.000 30.10015 ? 18  PHE B CE2 1 
ATOM   1296 C  CZ  . PHE B  1 18  ? -5.63594  38.77473  34.43896  1.000 33.07767 ? 18  PHE B CZ  1 
ATOM   1297 N  N   . SER B  1 19  ? -10.28849 32.84746  34.29032  1.000 22.00109 ? 19  SER B N   1 
ATOM   1298 C  CA  . SER B  1 19  ? -10.77925 31.47491  34.31092  1.000 28.17977 ? 19  SER B CA  1 
ATOM   1299 C  C   . SER B  1 19  ? -11.63974 31.19672  33.08735  1.000 25.55773 ? 19  SER B C   1 
ATOM   1300 O  O   . SER B  1 19  ? -12.37871 32.06406  32.62829  1.000 30.06777 ? 19  SER B O   1 
ATOM   1301 C  CB  . SER B  1 19  ? -11.59490 31.19222  35.58464  1.000 32.31102 ? 19  SER B CB  1 
ATOM   1302 O  OG  . SER B  1 19  ? -10.77175 30.61663  36.57928  1.000 39.57145 ? 19  SER B OG  1 
ATOM   1303 N  N   . GLY B  1 20  ? -11.55624 29.97376  32.56806  1.000 27.86597 ? 20  GLY B N   1 
ATOM   1304 C  CA  . GLY B  1 20  ? -12.26488 29.61847  31.34518  1.000 29.40887 ? 20  GLY B CA  1 
ATOM   1305 C  C   . GLY B  1 20  ? -13.68170 29.13218  31.61477  1.000 28.84369 ? 20  GLY B C   1 
ATOM   1306 O  O   . GLY B  1 20  ? -13.91588 28.33457  32.51606  1.000 26.03698 ? 20  GLY B O   1 
ATOM   1307 N  N   . ARG B  1 21  ? -14.62420 29.60866  30.80091  1.000 28.15334 ? 21  ARG B N   1 
ATOM   1308 C  CA  . ARG B  1 21  ? -16.02307 29.19631  30.91028  1.000 30.49511 ? 21  ARG B CA  1 
ATOM   1309 C  C   . ARG B  1 21  ? -16.70187 29.42325  29.55653  1.000 28.69125 ? 21  ARG B C   1 
ATOM   1310 O  O   . ARG B  1 21  ? -16.08010 29.91199  28.61186  1.000 29.26444 ? 21  ARG B O   1 
ATOM   1311 C  CB  . ARG B  1 21  ? -16.72353 29.95348  32.05359  1.000 34.09387 ? 21  ARG B CB  1 
ATOM   1312 C  CG  . ARG B  1 21  ? -16.70376 31.48098  31.94589  1.000 34.49084 ? 21  ARG B CG  1 
ATOM   1313 C  CD  . ARG B  1 21  ? -17.35311 32.15900  33.17803  1.000 33.23732 ? 21  ARG B CD  1 
ATOM   1314 N  NE  . ARG B  1 21  ? -18.78462 31.88352  33.26096  1.000 32.13103 ? 21  ARG B NE  1 
ATOM   1315 C  CZ  . ARG B  1 21  ? -19.34177 31.14337  34.21101  1.000 33.33332 ? 21  ARG B CZ  1 
ATOM   1316 N  NH1 . ARG B  1 21  ? -18.58390 30.62133  35.16856  1.000 34.73470 ? 21  ARG B NH1 1 
ATOM   1317 N  NH2 . ARG B  1 21  ? -20.65187 30.92761  34.20827  1.000 37.67000 ? 21  ARG B NH2 1 
ATOM   1318 N  N   . ILE B  1 22  ? -17.98456 29.05467  29.45793  1.000 29.65626 ? 22  ILE B N   1 
ATOM   1319 C  CA  . ILE B  1 22  ? -18.83172 29.45952  28.33669  1.000 30.71799 ? 22  ILE B CA  1 
ATOM   1320 C  C   . ILE B  1 22  ? -19.94090 30.36002  28.87204  1.000 35.81218 ? 22  ILE B C   1 
ATOM   1321 O  O   . ILE B  1 22  ? -20.47579 30.11746  29.95955  1.000 32.49260 ? 22  ILE B O   1 
ATOM   1322 C  CB  . ILE B  1 22  ? -19.42494 28.26080  27.55897  1.000 28.12266 ? 22  ILE B CB  1 
ATOM   1323 C  CG1 . ILE B  1 22  ? -20.33149 27.40164  28.44071  1.000 26.67452 ? 22  ILE B CG1 1 
ATOM   1324 C  CG2 . ILE B  1 22  ? -18.31908 27.43100  26.91496  1.000 28.42119 ? 22  ILE B CG2 1 
ATOM   1325 C  CD1 . ILE B  1 22  ? -21.13441 26.36247  27.67855  1.000 27.16201 ? 22  ILE B CD1 1 
ATOM   1326 N  N   . ASP B  1 23  ? -20.27295 31.40325  28.11362  1.000 31.37298 ? 23  ASP B N   1 
ATOM   1327 C  CA  . ASP B  1 23  ? -21.24169 32.42453  28.49878  1.000 32.04143 ? 23  ASP B CA  1 
ATOM   1328 C  C   . ASP B  1 23  ? -21.99762 32.90793  27.26937  1.000 38.00571 ? 23  ASP B C   1 
ATOM   1329 O  O   . ASP B  1 23  ? -21.43842 32.93363  26.16403  1.000 32.79586 ? 23  ASP B O   1 
ATOM   1330 C  CB  . ASP B  1 23  ? -20.57304 33.65404  29.14201  1.000 32.48145 ? 23  ASP B CB  1 
ATOM   1331 C  CG  . ASP B  1 23  ? -20.28706 33.48217  30.61461  1.000 32.30544 ? 23  ASP B CG  1 
ATOM   1332 O  OD1 . ASP B  1 23  ? -21.11217 32.88976  31.33430  1.000 32.46770 ? 23  ASP B OD1 1 
ATOM   1333 O  OD2 . ASP B  1 23  ? -19.22502 33.96318  31.05240  1.000 35.51235 ? 23  ASP B OD2 1 
ATOM   1334 N  N   . PRO B  1 24  ? -23.24469 33.34773  27.43868  1.000 36.34532 ? 24  PRO B N   1 
ATOM   1335 C  CA  . PRO B  1 24  ? -23.92891 34.08579  26.37723  1.000 35.60120 ? 24  PRO B CA  1 
ATOM   1336 C  C   . PRO B  1 24  ? -23.66868 35.58095  26.50234  1.000 37.68847 ? 24  PRO B C   1 
ATOM   1337 O  O   . PRO B  1 24  ? -23.27029 36.08227  27.55558  1.000 43.46704 ? 24  PRO B O   1 
ATOM   1338 C  CB  . PRO B  1 24  ? -25.40484 33.75753  26.63680  1.000 40.84414 ? 24  PRO B CB  1 
ATOM   1339 C  CG  . PRO B  1 24  ? -25.47874 33.66175  28.14143  1.000 39.22350 ? 24  PRO B CG  1 
ATOM   1340 C  CD  . PRO B  1 24  ? -24.11686 33.14862  28.61305  1.000 36.33725 ? 24  PRO B CD  1 
ATOM   1341 N  N   . TYR B  1 25  ? -23.88438 36.28645  25.39049  1.000 37.95042 ? 25  TYR B N   1 
ATOM   1342 C  CA  . TYR B  1 25  ? -23.73027 37.73888  25.34610  1.000 40.62758 ? 25  TYR B CA  1 
ATOM   1343 C  C   . TYR B  1 25  ? -22.47940 38.20296  26.08756  1.000 42.60508 ? 25  TYR B C   1 
ATOM   1344 O  O   . TYR B  1 25  ? -22.57468 38.81892  27.15517  1.000 42.34876 ? 25  TYR B O   1 
ATOM   1345 C  CB  . TYR B  1 25  ? -24.97538 38.41110  25.92945  1.000 44.55458 ? 25  TYR B CB  1 
ATOM   1346 C  CG  . TYR B  1 25  ? -26.28491 37.85207  25.39308  1.000 48.03815 ? 25  TYR B CG  1 
ATOM   1347 C  CD1 . TYR B  1 25  ? -26.74032 38.18848  24.12155  1.000 48.22437 ? 25  TYR B CD1 1 
ATOM   1348 C  CD2 . TYR B  1 25  ? -27.06091 36.99068  26.16122  1.000 40.92384 ? 25  TYR B CD2 1 
ATOM   1349 C  CE1 . TYR B  1 25  ? -27.93285 37.67399  23.62971  1.000 49.35352 ? 25  TYR B CE1 1 
ATOM   1350 C  CE2 . TYR B  1 25  ? -28.25103 36.47760  25.68408  1.000 49.25295 ? 25  TYR B CE2 1 
ATOM   1351 C  CZ  . TYR B  1 25  ? -28.68382 36.82129  24.42034  1.000 53.69203 ? 25  TYR B CZ  1 
ATOM   1352 O  OH  . TYR B  1 25  ? -29.87017 36.30465  23.95139  1.000 64.86180 ? 25  TYR B OH  1 
ATOM   1353 N  N   . VAL B  1 26  ? -21.30695 37.89993  25.54023  1.000 44.17960 ? 26  VAL B N   1 
ATOM   1354 C  CA  . VAL B  1 26  ? -20.05097 38.03806  26.27386  1.000 39.33941 ? 26  VAL B CA  1 
ATOM   1355 C  C   . VAL B  1 26  ? -19.63423 39.50208  26.31405  1.000 39.51085 ? 26  VAL B C   1 
ATOM   1356 O  O   . VAL B  1 26  ? -19.49298 40.14884  25.26942  1.000 37.36398 ? 26  VAL B O   1 
ATOM   1357 C  CB  . VAL B  1 26  ? -18.95616 37.17236  25.63065  1.000 35.49426 ? 26  VAL B CB  1 
ATOM   1358 C  CG1 . VAL B  1 26  ? -17.63014 37.39876  26.33157  1.000 34.36713 ? 26  VAL B CG1 1 
ATOM   1359 C  CG2 . VAL B  1 26  ? -19.35631 35.69949  25.65592  1.000 29.89466 ? 26  VAL B CG2 1 
ATOM   1360 N  N   . ASN B  1 27  ? -19.38858 40.01776  27.51878  1.000 40.25986 ? 27  ASN B N   1 
ATOM   1361 C  CA  . ASN B  1 27  ? -19.02145 41.42296  27.70111  1.000 40.35088 ? 27  ASN B CA  1 
ATOM   1362 C  C   . ASN B  1 27  ? -17.81338 41.53897  28.62344  1.000 33.94530 ? 27  ASN B C   1 
ATOM   1363 O  O   . ASN B  1 27  ? -17.84968 41.01563  29.75625  1.000 39.91683 ? 27  ASN B O   1 
ATOM   1364 C  CB  . ASN B  1 27  ? -20.20781 42.22035  28.25334  1.000 49.64983 ? 27  ASN B CB  1 
ATOM   1365 C  CG  . ASN B  1 27  ? -19.99226 43.71740  28.16193  1.000 51.10864 ? 27  ASN B CG  1 
ATOM   1366 O  OD1 . ASN B  1 27  ? -19.92075 44.28309  27.06718  1.000 51.58308 ? 27  ASN B OD1 1 
ATOM   1367 N  ND2 . ASN B  1 27  ? -19.87588 44.36683  29.31441  1.000 54.34680 ? 27  ASN B ND2 1 
ATOM   1368 N  N   . PRO B  1 28  ? -16.71375 42.18292  28.19172  1.000 36.86767 ? 28  PRO B N   1 
ATOM   1369 C  CA  . PRO B  1 28  ? -16.51887 42.67954  26.82790  1.000 35.33391 ? 28  PRO B CA  1 
ATOM   1370 C  C   . PRO B  1 28  ? -16.34470 41.50849  25.87686  1.000 40.07775 ? 28  PRO B C   1 
ATOM   1371 O  O   . PRO B  1 28  ? -15.94554 40.42317  26.33203  1.000 36.00817 ? 28  PRO B O   1 
ATOM   1372 C  CB  . PRO B  1 28  ? -15.24246 43.50823  26.93098  1.000 39.82192 ? 28  PRO B CB  1 
ATOM   1373 C  CG  . PRO B  1 28  ? -14.49299 42.88787  28.03465  1.000 40.62317 ? 28  PRO B CG  1 
ATOM   1374 C  CD  . PRO B  1 28  ? -15.52287 42.40989  29.02694  1.000 40.40281 ? 28  PRO B CD  1 
ATOM   1375 N  N   . VAL B  1 29  ? -16.66869 41.71010  24.59724  1.000 34.21237 ? 29  VAL B N   1 
ATOM   1376 C  CA  . VAL B  1 29  ? -16.66780 40.60435  23.64892  1.000 37.02321 ? 29  VAL B CA  1 
ATOM   1377 C  C   . VAL B  1 29  ? -15.25384 40.09855  23.38196  1.000 34.93153 ? 29  VAL B C   1 
ATOM   1378 O  O   . VAL B  1 29  ? -15.08361 38.95503  22.93860  1.000 38.61588 ? 29  VAL B O   1 
ATOM   1379 C  CB  . VAL B  1 29  ? -17.39058 41.02502  22.34837  1.000 40.42160 ? 29  VAL B CB  1 
ATOM   1380 C  CG1 . VAL B  1 29  ? -16.49331 41.88973  21.47889  1.000 38.79636 ? 29  VAL B CG1 1 
ATOM   1381 C  CG2 . VAL B  1 29  ? -17.89752 39.79447  21.57927  1.000 36.73277 ? 29  VAL B CG2 1 
ATOM   1382 N  N   . GLU B  1 30  ? -14.23090 40.91147  23.67209  1.000 32.91662 ? 30  GLU B N   1 
ATOM   1383 C  CA  . GLU B  1 30  ? -12.84805 40.48801  23.48923  1.000 33.93435 ? 30  GLU B CA  1 
ATOM   1384 C  C   . GLU B  1 30  ? -12.49440 39.30641  24.37530  1.000 37.60048 ? 30  GLU B C   1 
ATOM   1385 O  O   . GLU B  1 30  ? -11.52870 38.59133  24.08131  1.000 34.01079 ? 30  GLU B O   1 
ATOM   1386 C  CB  . GLU B  1 30  ? -11.88921 41.64669  23.77747  1.000 43.26741 ? 30  GLU B CB  1 
ATOM   1387 C  CG  . GLU B  1 30  ? -11.81061 42.70517  22.68435  1.000 47.09346 ? 30  GLU B CG  1 
ATOM   1388 C  CD  . GLU B  1 30  ? -13.11515 43.48312  22.52158  1.000 55.00662 ? 30  GLU B CD  1 
ATOM   1389 O  OE1 . GLU B  1 30  ? -13.79084 43.74917  23.54958  1.000 42.13184 ? 30  GLU B OE1 1 
ATOM   1390 O  OE2 . GLU B  1 30  ? -13.46191 43.82561  21.36450  1.000 56.15624 ? 30  GLU B OE2 1 
ATOM   1391 N  N   . ASP B  1 31  ? -13.25497 39.09376  25.45578  1.000 35.47744 ? 31  ASP B N   1 
ATOM   1392 C  CA  . ASP B  1 31  ? -13.01918 37.96322  26.34167  1.000 33.36692 ? 31  ASP B CA  1 
ATOM   1393 C  C   . ASP B  1 31  ? -13.30294 36.62969  25.66414  1.000 30.96643 ? 31  ASP B C   1 
ATOM   1394 O  O   . ASP B  1 31  ? -12.84359 35.59786  26.15468  1.000 29.63710 ? 31  ASP B O   1 
ATOM   1395 C  CB  . ASP B  1 31  ? -13.87951 38.08542  27.60027  1.000 37.50735 ? 31  ASP B CB  1 
ATOM   1396 C  CG  . ASP B  1 31  ? -13.44891 39.23158  28.50340  1.000 39.00240 ? 31  ASP B CG  1 
ATOM   1397 O  OD1 . ASP B  1 31  ? -12.44898 39.91855  28.18579  1.000 44.62438 ? 31  ASP B OD1 1 
ATOM   1398 O  OD2 . ASP B  1 31  ? -14.11706 39.43619  29.54247  1.000 43.04804 ? 31  ASP B OD2 1 
ATOM   1399 N  N   . SER B  1 32  ? -14.03801 36.62125  24.55274  1.000 33.09117 ? 32  SER B N   1 
ATOM   1400 C  CA  . SER B  1 32  ? -14.33036 35.38861  23.83148  1.000 29.78450 ? 32  SER B CA  1 
ATOM   1401 C  C   . SER B  1 32  ? -13.48582 35.23306  22.57215  1.000 27.04380 ? 32  SER B C   1 
ATOM   1402 O  O   . SER B  1 32  ? -13.71757 34.30572  21.79005  1.000 27.84969 ? 32  SER B O   1 
ATOM   1403 C  CB  . SER B  1 32  ? -15.81943 35.31744  23.48411  1.000 29.59785 ? 32  SER B CB  1 
ATOM   1404 O  OG  . SER B  1 32  ? -16.18008 36.31282  22.53718  1.000 32.56519 ? 32  SER B OG  1 
ATOM   1405 N  N   . MET B  1 33  ? -12.50855 36.10539  22.36344  1.000 28.94206 ? 33  MET B N   1 
ATOM   1406 C  CA  . MET B  1 33  ? -11.71833 36.11731  21.14166  1.000 33.80095 ? 33  MET B CA  1 
ATOM   1407 C  C   . MET B  1 33  ? -10.29524 35.66946  21.42887  1.000 30.12076 ? 33  MET B C   1 
ATOM   1408 O  O   . MET B  1 33  ? -9.66143  36.13665  22.37963  1.000 29.33051 ? 33  MET B O   1 
ATOM   1409 C  CB  . MET B  1 33  ? -11.69391 37.50611  20.51214  1.000 29.26252 ? 33  MET B CB  1 
ATOM   1410 C  CG  . MET B  1 33  ? -13.05141 37.97323  20.02418  1.000 40.81822 ? 33  MET B CG  1 
ATOM   1411 S  SD  . MET B  1 33  ? -12.89035 39.43988  19.00119  1.000 52.84873 ? 33  MET B SD  1 
ATOM   1412 C  CE  . MET B  1 33  ? -13.34410 40.75175  20.10731  1.000 41.97286 ? 33  MET B CE  1 
ATOM   1413 N  N   . PHE B  1 34  ? -9.78680  34.79058  20.58206  1.000 27.92124 ? 34  PHE B N   1 
ATOM   1414 C  CA  . PHE B  1 34  ? -8.46336  34.22691  20.76858  1.000 26.48079 ? 34  PHE B CA  1 
ATOM   1415 C  C   . PHE B  1 34  ? -7.68562  34.29424  19.47062  1.000 26.30300 ? 34  PHE B C   1 
ATOM   1416 O  O   . PHE B  1 34  ? -8.25685  34.21339  18.38132  1.000 28.13444 ? 34  PHE B O   1 
ATOM   1417 C  CB  . PHE B  1 34  ? -8.56381  32.79744  21.24709  1.000 23.47686 ? 34  PHE B CB  1 
ATOM   1418 C  CG  . PHE B  1 34  ? -9.32180  32.66433  22.51933  1.000 27.77160 ? 34  PHE B CG  1 
ATOM   1419 C  CD1 . PHE B  1 34  ? -8.68899  32.85879  23.72972  1.000 23.13342 ? 34  PHE B CD1 1 
ATOM   1420 C  CD2 . PHE B  1 34  ? -10.67498 32.39040  22.50690  1.000 25.86528 ? 34  PHE B CD2 1 
ATOM   1421 C  CE1 . PHE B  1 34  ? -9.38737  32.75242  24.90493  1.000 25.20456 ? 34  PHE B CE1 1 
ATOM   1422 C  CE2 . PHE B  1 34  ? -11.37493 32.28335  23.67934  1.000 27.55102 ? 34  PHE B CE2 1 
ATOM   1423 C  CZ  . PHE B  1 34  ? -10.73103 32.46771  24.87868  1.000 26.79182 ? 34  PHE B CZ  1 
ATOM   1424 N  N   . LYS B  1 35  ? -6.37794  34.45531  19.59845  1.000 28.59280 ? 35  LYS B N   1 
ATOM   1425 C  CA  . LYS B  1 35  ? -5.47640  34.27794  18.47072  1.000 27.30703 ? 35  LYS B CA  1 
ATOM   1426 C  C   . LYS B  1 35  ? -4.96492  32.84519  18.51225  1.000 27.12390 ? 35  LYS B C   1 
ATOM   1427 O  O   . LYS B  1 35  ? -4.37792  32.42045  19.51261  1.000 27.35331 ? 35  LYS B O   1 
ATOM   1428 C  CB  . LYS B  1 35  ? -4.31907  35.27665  18.51181  1.000 30.96742 ? 35  LYS B CB  1 
ATOM   1429 C  CG  . LYS B  1 35  ? -3.44429  35.20032  17.26647  1.000 38.25305 ? 35  LYS B CG  1 
ATOM   1430 C  CD  . LYS B  1 35  ? -2.04367  35.72618  17.50718  1.000 43.19875 ? 35  LYS B CD  1 
ATOM   1431 C  CE  . LYS B  1 35  ? -2.03654  37.23200  17.67035  1.000 47.35017 ? 35  LYS B CE  1 
ATOM   1432 N  NZ  . LYS B  1 35  ? -0.65833  37.76505  17.48169  1.000 48.19721 ? 35  LYS B NZ  1 
ATOM   1433 N  N   . ILE B  1 36  ? -5.22604  32.09351  17.45497  1.000 24.12007 ? 36  ILE B N   1 
ATOM   1434 C  CA  . ILE B  1 36  ? -4.80695  30.70229  17.37590  1.000 23.73347 ? 36  ILE B CA  1 
ATOM   1435 C  C   . ILE B  1 36  ? -3.37814  30.67348  16.85227  1.000 24.55063 ? 36  ILE B C   1 
ATOM   1436 O  O   . ILE B  1 36  ? -3.10866  31.09522  15.72405  1.000 23.54866 ? 36  ILE B O   1 
ATOM   1437 C  CB  . ILE B  1 36  ? -5.75646  29.88533  16.49004  1.000 22.36076 ? 36  ILE B CB  1 
ATOM   1438 C  CG1 . ILE B  1 36  ? -7.19708  30.01491  17.00320  1.000 25.51507 ? 36  ILE B CG1 1 
ATOM   1439 C  CG2 . ILE B  1 36  ? -5.34444  28.42708  16.46760  1.000 23.96883 ? 36  ILE B CG2 1 
ATOM   1440 C  CD1 . ILE B  1 36  ? -7.33156  29.74636  18.50245  1.000 24.13017 ? 36  ILE B CD1 1 
ATOM   1441 N  N   . VAL B  1 37  ? -2.45970  30.20778  17.68392  1.000 25.85915 ? 37  VAL B N   1 
ATOM   1442 C  CA  . VAL B  1 37  ? -1.03633  30.25119  17.37193  1.000 20.75012 ? 37  VAL B CA  1 
ATOM   1443 C  C   . VAL B  1 37  ? -0.53609  28.81425  17.28860  1.000 23.31439 ? 37  VAL B C   1 
ATOM   1444 O  O   . VAL B  1 37  ? -1.20372  27.88268  17.77486  1.000 18.39296 ? 37  VAL B O   1 
ATOM   1445 C  CB  . VAL B  1 37  ? -0.24587  31.06652  18.41684  1.000 22.91692 ? 37  VAL B CB  1 
ATOM   1446 C  CG1 . VAL B  1 37  ? -0.81982  32.45625  18.53715  1.000 23.79561 ? 37  VAL B CG1 1 
ATOM   1447 C  CG2 . VAL B  1 37  ? -0.24388  30.34564  19.75754  1.000 21.21508 ? 37  VAL B CG2 1 
ATOM   1448 N  N   . PRO B  1 38  ? 0.63477   28.60208  16.67498  1.000 22.62133 ? 38  PRO B N   1 
ATOM   1449 C  CA  . PRO B  1 38  ? 1.24564   27.26519  16.69503  1.000 22.51337 ? 38  PRO B CA  1 
ATOM   1450 C  C   . PRO B  1 38  ? 1.36779   26.74118  18.12101  1.000 21.16097 ? 38  PRO B C   1 
ATOM   1451 O  O   . PRO B  1 38  ? 1.74205   27.47530  19.03960  1.000 21.48805 ? 38  PRO B O   1 
ATOM   1452 C  CB  . PRO B  1 38  ? 2.62458   27.49938  16.06360  1.000 21.66653 ? 38  PRO B CB  1 
ATOM   1453 C  CG  . PRO B  1 38  ? 2.43155   28.71247  15.17693  1.000 24.32681 ? 38  PRO B CG  1 
ATOM   1454 C  CD  . PRO B  1 38  ? 1.44434   29.57327  15.90412  1.000 24.07535 ? 38  PRO B CD  1 
ATOM   1455 N  N   . GLY B  1 39  ? 1.04345   25.45994  18.30387  1.000 20.84043 ? 39  GLY B N   1 
ATOM   1456 C  CA  . GLY B  1 39  ? 1.04826   24.86883  19.63444  1.000 20.22056 ? 39  GLY B CA  1 
ATOM   1457 C  C   . GLY B  1 39  ? 2.35568   25.11872  20.35732  1.000 20.98295 ? 39  GLY B C   1 
ATOM   1458 O  O   . GLY B  1 39  ? 3.43138   24.88083  19.79779  1.000 21.26192 ? 39  GLY B O   1 
ATOM   1459 N  N   . LEU B  1 40  ? 2.28513   25.62075  21.59085  1.000 19.27571 ? 40  LEU B N   1 
ATOM   1460 C  CA  . LEU B  1 40  ? 3.50745   26.01758  22.27936  1.000 20.98050 ? 40  LEU B CA  1 
ATOM   1461 C  C   . LEU B  1 40  ? 4.48779   24.85579  22.38942  1.000 22.78629 ? 40  LEU B C   1 
ATOM   1462 O  O   . LEU B  1 40  ? 5.70125   25.05059  22.28039  1.000 21.92787 ? 40  LEU B O   1 
ATOM   1463 C  CB  . LEU B  1 40  ? 3.17809   26.58503  23.65452  1.000 18.53718 ? 40  LEU B CB  1 
ATOM   1464 C  CG  . LEU B  1 40  ? 2.45707   27.93928  23.63210  1.000 20.06524 ? 40  LEU B CG  1 
ATOM   1465 C  CD1 . LEU B  1 40  ? 2.33228   28.49853  25.04135  1.000 19.96807 ? 40  LEU B CD1 1 
ATOM   1466 C  CD2 . LEU B  1 40  ? 3.22051   28.91713  22.73982  1.000 23.61493 ? 40  LEU B CD2 1 
ATOM   1467 N  N   . ALA B  1 41  ? 3.98604   23.64155  22.56802  1.000 20.67777 ? 41  ALA B N   1 
ATOM   1468 C  CA  . ALA B  1 41  ? 4.84384   22.47409  22.71124  1.000 24.00635 ? 41  ALA B CA  1 
ATOM   1469 C  C   . ALA B  1 41  ? 4.97975   21.67111  21.42419  1.000 23.79420 ? 41  ALA B C   1 
ATOM   1470 O  O   . ALA B  1 41  ? 5.70557   20.67578  21.40838  1.000 25.73243 ? 41  ALA B O   1 
ATOM   1471 C  CB  . ALA B  1 41  ? 4.31174   21.56581  23.82686  1.000 22.87501 ? 41  ALA B CB  1 
ATOM   1472 N  N   . ASP B  1 42  ? 4.29414   22.06861  20.35620  1.000 24.67220 ? 42  ASP B N   1 
ATOM   1473 C  CA  . ASP B  1 42  ? 4.24217   21.30763  19.11409  1.000 24.31607 ? 42  ASP B CA  1 
ATOM   1474 C  C   . ASP B  1 42  ? 3.56085   22.15830  18.04640  1.000 26.78409 ? 42  ASP B C   1 
ATOM   1475 O  O   . ASP B  1 42  ? 2.34043   22.36489  18.10711  1.000 20.40133 ? 42  ASP B O   1 
ATOM   1476 C  CB  . ASP B  1 42  ? 3.49522   19.98798  19.33025  1.000 25.87024 ? 42  ASP B CB  1 
ATOM   1477 C  CG  . ASP B  1 42  ? 3.54210   19.06839  18.11013  1.000 31.27131 ? 42  ASP B CG  1 
ATOM   1478 O  OD1 . ASP B  1 42  ? 3.83552   19.54913  17.00340  1.000 32.68050 ? 42  ASP B OD1 1 
ATOM   1479 O  OD2 . ASP B  1 42  ? 3.27755   17.85475  18.26370  1.000 35.70580 ? 42  ASP B OD2 1 
ATOM   1480 N  N   . PRO B  1 43  ? 4.30850   22.65532  17.04826  1.000 26.32856 ? 43  PRO B N   1 
ATOM   1481 C  CA  . PRO B  1 43  ? 3.70757   23.59069  16.07908  1.000 24.11208 ? 43  PRO B CA  1 
ATOM   1482 C  C   . PRO B  1 43  ? 2.63413   22.96122  15.21532  1.000 27.04272 ? 43  PRO B C   1 
ATOM   1483 O  O   . PRO B  1 43  ? 1.87310   23.69712  14.57895  1.000 24.96554 ? 43  PRO B O   1 
ATOM   1484 C  CB  . PRO B  1 43  ? 4.90888   24.05834  15.23387  1.000 23.73980 ? 43  PRO B CB  1 
ATOM   1485 C  CG  . PRO B  1 43  ? 5.90217   22.94793  15.33961  1.000 26.52193 ? 43  PRO B CG  1 
ATOM   1486 C  CD  . PRO B  1 43  ? 5.72828   22.38629  16.75502  1.000 22.86310 ? 43  PRO B CD  1 
ATOM   1487 N  N   . SER B  1 44  ? 2.53575   21.63283  15.16468  1.000 25.65929 ? 44  SER B N   1 
ATOM   1488 C  CA  . SER B  1 44  ? 1.44238   21.03357  14.41631  1.000 24.64840 ? 44  SER B CA  1 
ATOM   1489 C  C   . SER B  1 44  ? 0.13304   21.03851  15.20312  1.000 28.13090 ? 44  SER B C   1 
ATOM   1490 O  O   . SER B  1 44  ? -0.92048  20.76474  14.62046  1.000 27.16538 ? 44  SER B O   1 
ATOM   1491 C  CB  . SER B  1 44  ? 1.81725   19.60444  13.98314  1.000 28.08471 ? 44  SER B CB  1 
ATOM   1492 O  OG  . SER B  1 44  ? 1.58619   18.65249  15.01719  1.000 34.24415 ? 44  SER B OG  1 
ATOM   1493 N  N   . CYS B  1 45  ? 0.17215   21.34681  16.50126  1.000 22.41763 ? 45  CYS B N   1 
ATOM   1494 C  CA  . CYS B  1 45  ? -1.02303  21.55648  17.31117  1.000 24.55229 ? 45  CYS B CA  1 
ATOM   1495 C  C   . CYS B  1 45  ? -1.35585  23.04838  17.37655  1.000 24.06658 ? 45  CYS B C   1 
ATOM   1496 O  O   . CYS B  1 45  ? -0.83344  23.85459  16.59528  1.000 23.85295 ? 45  CYS B O   1 
ATOM   1497 C  CB  . CYS B  1 45  ? -0.82916  20.96397  18.70562  1.000 21.44998 ? 45  CYS B CB  1 
ATOM   1498 S  SG  . CYS B  1 45  ? -0.58534  19.17690  18.68128  1.000 28.95729 ? 45  CYS B SG  1 
ATOM   1499 N  N   . ILE B  1 46  ? -2.22816  23.43635  18.32000  1.000 18.12322 ? 46  ILE B N   1 
ATOM   1500 C  CA  . ILE B  1 46  ? -2.54845  24.84844  18.50546  1.000 21.76055 ? 46  ILE B CA  1 
ATOM   1501 C  C   . ILE B  1 46  ? -2.44584  25.23518  19.97520  1.000 20.79928 ? 46  ILE B C   1 
ATOM   1502 O  O   . ILE B  1 46  ? -2.54511  24.40163  20.87762  1.000 20.15395 ? 46  ILE B O   1 
ATOM   1503 C  CB  . ILE B  1 46  ? -3.95168  25.22712  17.97202  1.000 20.86955 ? 46  ILE B CB  1 
ATOM   1504 C  CG1 . ILE B  1 46  ? -5.05223  24.53316  18.78268  1.000 20.88947 ? 46  ILE B CG1 1 
ATOM   1505 C  CG2 . ILE B  1 46  ? -4.06855  24.94873  16.46363  1.000 22.06544 ? 46  ILE B CG2 1 
ATOM   1506 C  CD1 . ILE B  1 46  ? -6.36450  25.21864  18.68067  1.000 23.25736 ? 46  ILE B CD1 1 
ATOM   1507 N  N   . SER B  1 47  ? -2.25436  26.53431  20.20303  1.000 19.09373 ? 47  SER B N   1 
ATOM   1508 C  CA  . SER B  1 47  ? -2.50541  27.14069  21.49908  1.000 17.49753 ? 47  SER B CA  1 
ATOM   1509 C  C   . SER B  1 47  ? -3.45992  28.31363  21.30322  1.000 20.84818 ? 47  SER B C   1 
ATOM   1510 O  O   . SER B  1 47  ? -3.57883  28.86760  20.20496  1.000 22.84971 ? 47  SER B O   1 
ATOM   1511 C  CB  . SER B  1 47  ? -1.19761  27.58489  22.17710  1.000 17.34234 ? 47  SER B CB  1 
ATOM   1512 O  OG  . SER B  1 47  ? -0.34880  26.46264  22.35371  1.000 19.39288 ? 47  SER B OG  1 
ATOM   1513 N  N   . PHE B  1 48  ? -4.18304  28.64959  22.36257  1.000 17.53100 ? 48  PHE B N   1 
ATOM   1514 C  CA  . PHE B  1 48  ? -5.13415  29.76015  22.35675  1.000 21.91311 ? 48  PHE B CA  1 
ATOM   1515 C  C   . PHE B  1 48  ? -4.47346  30.92717  23.08078  1.000 21.57384 ? 48  PHE B C   1 
ATOM   1516 O  O   . PHE B  1 48  ? -4.24614  30.85482  24.29026  1.000 22.07267 ? 48  PHE B O   1 
ATOM   1517 C  CB  . PHE B  1 48  ? -6.44397  29.40667  23.06843  1.000 19.22972 ? 48  PHE B CB  1 
ATOM   1518 C  CG  . PHE B  1 48  ? -7.13693  28.15789  22.55769  1.000 21.07177 ? 48  PHE B CG  1 
ATOM   1519 C  CD1 . PHE B  1 48  ? -6.76303  26.91107  23.00846  1.000 18.95279 ? 48  PHE B CD1 1 
ATOM   1520 C  CD2 . PHE B  1 48  ? -8.20070  28.25130  21.66877  1.000 22.01268 ? 48  PHE B CD2 1 
ATOM   1521 C  CE1 . PHE B  1 48  ? -7.41100  25.77311  22.57361  1.000 19.96161 ? 48  PHE B CE1 1 
ATOM   1522 C  CE2 . PHE B  1 48  ? -8.84986  27.12147  21.22498  1.000 21.41347 ? 48  PHE B CE2 1 
ATOM   1523 C  CZ  . PHE B  1 48  ? -8.44914  25.87410  21.67853  1.000 21.17812 ? 48  PHE B CZ  1 
ATOM   1524 N  N   . GLU B  1 49  ? -4.16440  31.99847  22.36195  1.000 17.42650 ? 49  GLU B N   1 
ATOM   1525 C  CA  . GLU B  1 49  ? -3.62782  33.19412  23.00061  1.000 20.65791 ? 49  GLU B CA  1 
ATOM   1526 C  C   . GLU B  1 49  ? -4.74716  34.20608  23.22788  1.000 23.79595 ? 49  GLU B C   1 
ATOM   1527 O  O   . GLU B  1 49  ? -5.63259  34.37280  22.38395  1.000 25.61702 ? 49  GLU B O   1 
ATOM   1528 C  CB  . GLU B  1 49  ? -2.50720  33.82339  22.16985  1.000 22.91603 ? 49  GLU B CB  1 
ATOM   1529 C  CG  . GLU B  1 49  ? -1.72844  34.91492  22.91853  1.000 22.97707 ? 49  GLU B CG  1 
ATOM   1530 C  CD  . GLU B  1 49  ? -0.63948  35.57570  22.06462  1.000 32.39694 ? 49  GLU B CD  1 
ATOM   1531 O  OE1 . GLU B  1 49  ? -0.44526  35.16828  20.89493  1.000 35.66074 ? 49  GLU B OE1 1 
ATOM   1532 O  OE2 . GLU B  1 49  ? 0.02971   36.50842  22.56473  1.000 30.62065 ? 49  GLU B OE2 1 
ATOM   1533 N  N   . SER B  1 50  ? -4.70598  34.87473  24.37446  1.000 20.66049 ? 50  SER B N   1 
ATOM   1534 C  CA  . SER B  1 50  ? -5.69788  35.89745  24.67898  1.000 26.02716 ? 50  SER B CA  1 
ATOM   1535 C  C   . SER B  1 50  ? -5.53529  37.08901  23.74797  1.000 26.32984 ? 50  SER B C   1 
ATOM   1536 O  O   . SER B  1 50  ? -4.42950  37.61292  23.59514  1.000 25.06711 ? 50  SER B O   1 
ATOM   1537 C  CB  . SER B  1 50  ? -5.54865  36.37007  26.12407  1.000 26.29397 ? 50  SER B CB  1 
ATOM   1538 O  OG  . SER B  1 50  ? -6.38410  37.49468  26.36264  1.000 28.38357 ? 50  SER B OG  1 
ATOM   1539 N  N   . LYS B  1 51  ? -6.63863  37.54382  23.15283  1.000 26.61732 ? 51  LYS B N   1 
ATOM   1540 C  CA  . LYS B  1 51  ? -6.57832  38.81189  22.42724  1.000 28.63964 ? 51  LYS B CA  1 
ATOM   1541 C  C   . LYS B  1 51  ? -6.47353  39.98189  23.39947  1.000 33.42633 ? 51  LYS B C   1 
ATOM   1542 O  O   . LYS B  1 51  ? -5.71440  40.92588  23.16787  1.000 33.17110 ? 51  LYS B O   1 
ATOM   1543 C  CB  . LYS B  1 51  ? -7.79946  38.97598  21.52282  1.000 29.46985 ? 51  LYS B CB  1 
ATOM   1544 C  CG  . LYS B  1 51  ? -7.68472  40.20048  20.61506  1.000 45.50634 ? 51  LYS B CG  1 
ATOM   1545 C  CD  . LYS B  1 51  ? -9.02733  40.83657  20.25974  1.000 48.05104 ? 51  LYS B CD  1 
ATOM   1546 C  CE  . LYS B  1 51  ? -8.84560  41.92278  19.17896  1.000 52.96992 ? 51  LYS B CE  1 
ATOM   1547 N  NZ  . LYS B  1 51  ? -7.87996  42.99520  19.62332  1.000 54.45038 ? 51  LYS B NZ  1 
ATOM   1548 N  N   . THR B  1 52  ? -7.21656  39.92230  24.50772  1.000 34.97688 ? 52  THR B N   1 
ATOM   1549 C  CA  . THR B  1 52  ? -7.18515  40.99405  25.49811  1.000 35.14714 ? 52  THR B CA  1 
ATOM   1550 C  C   . THR B  1 52  ? -5.81874  41.10168  26.16029  1.000 35.37143 ? 52  THR B C   1 
ATOM   1551 O  O   . THR B  1 52  ? -5.32307  42.20840  26.39637  1.000 39.56941 ? 52  THR B O   1 
ATOM   1552 C  CB  . THR B  1 52  ? -8.25896  40.75179  26.55504  1.000 38.53161 ? 52  THR B CB  1 
ATOM   1553 O  OG1 . THR B  1 52  ? -9.53050  40.58508  25.91457  1.000 46.12787 ? 52  THR B OG1 1 
ATOM   1554 C  CG2 . THR B  1 52  ? -8.31329  41.92710  27.55042  1.000 42.86594 ? 52  THR B CG2 1 
ATOM   1555 N  N   . TYR B  1 53  ? -5.19368  39.96465  26.47019  1.000 32.92823 ? 53  TYR B N   1 
ATOM   1556 C  CA  . TYR B  1 53  ? -3.90070  39.93242  27.14645  1.000 30.33187 ? 53  TYR B CA  1 
ATOM   1557 C  C   . TYR B  1 53  ? -2.89085  39.14696  26.32350  1.000 32.22424 ? 53  TYR B C   1 
ATOM   1558 O  O   . TYR B  1 53  ? -2.69479  37.94165  26.55331  1.000 28.00147 ? 53  TYR B O   1 
ATOM   1559 C  CB  . TYR B  1 53  ? -4.02567  39.31786  28.53548  1.000 33.11722 ? 53  TYR B CB  1 
ATOM   1560 C  CG  . TYR B  1 53  ? -5.05539  39.95155  29.42425  1.000 34.04396 ? 53  TYR B CG  1 
ATOM   1561 C  CD1 . TYR B  1 53  ? -4.78062  41.13101  30.10565  1.000 35.26753 ? 53  TYR B CD1 1 
ATOM   1562 C  CD2 . TYR B  1 53  ? -6.29889  39.35665  29.60792  1.000 36.73395 ? 53  TYR B CD2 1 
ATOM   1563 C  CE1 . TYR B  1 53  ? -5.72743  41.71030  30.94551  1.000 40.06752 ? 53  TYR B CE1 1 
ATOM   1564 C  CE2 . TYR B  1 53  ? -7.25132  39.92390  30.44694  1.000 39.60135 ? 53  TYR B CE2 1 
ATOM   1565 C  CZ  . TYR B  1 53  ? -6.95437  41.10056  31.11579  1.000 41.25449 ? 53  TYR B CZ  1 
ATOM   1566 O  OH  . TYR B  1 53  ? -7.89210  41.66868  31.95007  1.000 51.48983 ? 53  TYR B OH  1 
ATOM   1567 N  N   . PRO B  1 54  ? -2.19352  39.79405  25.39131  1.000 33.79339 ? 54  PRO B N   1 
ATOM   1568 C  CA  . PRO B  1 54  ? -1.14992  39.09637  24.63296  1.000 28.01685 ? 54  PRO B CA  1 
ATOM   1569 C  C   . PRO B  1 54  ? -0.14638  38.42178  25.56049  1.000 28.82008 ? 54  PRO B C   1 
ATOM   1570 O  O   . PRO B  1 54  ? 0.17462   38.92404  26.63908  1.000 27.39953 ? 54  PRO B O   1 
ATOM   1571 C  CB  . PRO B  1 54  ? -0.49954  40.21800  23.81285  1.000 33.75250 ? 54  PRO B CB  1 
ATOM   1572 C  CG  . PRO B  1 54  ? -1.55980  41.26992  23.71102  1.000 33.15178 ? 54  PRO B CG  1 
ATOM   1573 C  CD  . PRO B  1 54  ? -2.30001  41.21459  25.01762  1.000 35.64772 ? 54  PRO B CD  1 
ATOM   1574 N  N   . GLY B  1 55  ? 0.33380   37.25782  25.14211  1.000 24.66318 ? 55  GLY B N   1 
ATOM   1575 C  CA  . GLY B  1 55  ? 1.24743   36.50868  25.95966  1.000 23.76800 ? 55  GLY B CA  1 
ATOM   1576 C  C   . GLY B  1 55  ? 0.59461   35.71087  27.06969  1.000 24.63650 ? 55  GLY B C   1 
ATOM   1577 O  O   . GLY B  1 55  ? 1.31113   35.12102  27.88945  1.000 25.58441 ? 55  GLY B O   1 
ATOM   1578 N  N   . TYR B  1 56  ? -0.73077  35.68958  27.13626  1.000 23.91001 ? 56  TYR B N   1 
ATOM   1579 C  CA  . TYR B  1 56  ? -1.46295  34.81077  28.03546  1.000 24.52003 ? 56  TYR B CA  1 
ATOM   1580 C  C   . TYR B  1 56  ? -2.15646  33.74158  27.20365  1.000 25.04628 ? 56  TYR B C   1 
ATOM   1581 O  O   . TYR B  1 56  ? -2.62325  34.01948  26.09420  1.000 23.26125 ? 56  TYR B O   1 
ATOM   1582 C  CB  . TYR B  1 56  ? -2.50780  35.57192  28.84716  1.000 20.55146 ? 56  TYR B CB  1 
ATOM   1583 C  CG  . TYR B  1 56  ? -1.97845  36.53819  29.87801  1.000 26.29615 ? 56  TYR B CG  1 
ATOM   1584 C  CD1 . TYR B  1 56  ? -1.13401  37.58955  29.52102  1.000 24.22486 ? 56  TYR B CD1 1 
ATOM   1585 C  CD2 . TYR B  1 56  ? -2.36580  36.42815  31.21111  1.000 26.21051 ? 56  TYR B CD2 1 
ATOM   1586 C  CE1 . TYR B  1 56  ? -0.68340  38.49236  30.46419  1.000 28.53673 ? 56  TYR B CE1 1 
ATOM   1587 C  CE2 . TYR B  1 56  ? -1.90834  37.31856  32.16371  1.000 24.11699 ? 56  TYR B CE2 1 
ATOM   1588 C  CZ  . TYR B  1 56  ? -1.07706  38.34780  31.79000  1.000 31.35155 ? 56  TYR B CZ  1 
ATOM   1589 O  OH  . TYR B  1 56  ? -0.64112  39.23598  32.74341  1.000 30.02824 ? 56  TYR B OH  1 
ATOM   1590 N  N   . TYR B  1 57  ? -2.23739  32.52593  27.74949  1.000 18.89337 ? 57  TYR B N   1 
ATOM   1591 C  CA  . TYR B  1 57  ? -2.72116  31.37496  27.00994  1.000 19.67288 ? 57  TYR B CA  1 
ATOM   1592 C  C   . TYR B  1 57  ? -3.73673  30.59428  27.83366  1.000 20.52785 ? 57  TYR B C   1 
ATOM   1593 O  O   . TYR B  1 57  ? -3.64131  30.52394  29.05836  1.000 19.59166 ? 57  TYR B O   1 
ATOM   1594 C  CB  . TYR B  1 57  ? -1.54413  30.46156  26.61769  1.000 17.06499 ? 57  TYR B CB  1 
ATOM   1595 C  CG  . TYR B  1 57  ? -0.56567  31.12548  25.66250  1.000 22.07935 ? 57  TYR B CG  1 
ATOM   1596 C  CD1 . TYR B  1 57  ? 0.49582   31.88949  26.14107  1.000 22.30828 ? 57  TYR B CD1 1 
ATOM   1597 C  CD2 . TYR B  1 57  ? -0.71004  30.99167  24.28837  1.000 21.30261 ? 57  TYR B CD2 1 
ATOM   1598 C  CE1 . TYR B  1 57  ? 1.39476   32.49939  25.27234  1.000 22.08240 ? 57  TYR B CE1 1 
ATOM   1599 C  CE2 . TYR B  1 57  ? 0.17797   31.59468  23.40778  1.000 24.03615 ? 57  TYR B CE2 1 
ATOM   1600 C  CZ  . TYR B  1 57  ? 1.22998   32.34751  23.90753  1.000 24.04894 ? 57  TYR B CZ  1 
ATOM   1601 O  OH  . TYR B  1 57  ? 2.11751   32.94213  23.04248  1.000 25.91959 ? 57  TYR B OH  1 
ATOM   1602 N  N   . LEU B  1 58  ? -4.71329  30.00152  27.15768  1.000 20.59011 ? 58  LEU B N   1 
ATOM   1603 C  CA  . LEU B  1 58  ? -5.51776  28.98665  27.82360  1.000 19.76274 ? 58  LEU B CA  1 
ATOM   1604 C  C   . LEU B  1 58  ? -4.62799  27.79112  28.12256  1.000 23.36018 ? 58  LEU B C   1 
ATOM   1605 O  O   . LEU B  1 58  ? -3.85440  27.35454  27.26375  1.000 24.03588 ? 58  LEU B O   1 
ATOM   1606 C  CB  . LEU B  1 58  ? -6.70005  28.56655  26.96230  1.000 21.35496 ? 58  LEU B CB  1 
ATOM   1607 C  CG  . LEU B  1 58  ? -7.76495  29.62598  26.70335  1.000 20.84827 ? 58  LEU B CG  1 
ATOM   1608 C  CD1 . LEU B  1 58  ? -8.90783  29.00198  25.90695  1.000 17.69903 ? 58  LEU B CD1 1 
ATOM   1609 C  CD2 . LEU B  1 58  ? -8.25386  30.21699  28.02880  1.000 19.43278 ? 58  LEU B CD2 1 
ATOM   1610 N  N   . LYS B  1 59  ? -4.71272  27.28466  29.35072  1.000 21.69854 ? 59  LYS B N   1 
ATOM   1611 C  CA  . LYS B  1 59  ? -3.90038  26.16474  29.78713  1.000 18.82290 ? 59  LYS B CA  1 
ATOM   1612 C  C   . LYS B  1 59  ? -4.69091  25.43764  30.86283  1.000 21.78891 ? 59  LYS B C   1 
ATOM   1613 O  O   . LYS B  1 59  ? -5.52636  26.03648  31.54598  1.000 18.80365 ? 59  LYS B O   1 
ATOM   1614 C  CB  . LYS B  1 59  ? -2.53984  26.63169  30.33524  1.000 19.63091 ? 59  LYS B CB  1 
ATOM   1615 C  CG  . LYS B  1 59  ? -2.70123  27.36353  31.66629  1.000 23.23493 ? 59  LYS B CG  1 
ATOM   1616 C  CD  . LYS B  1 59  ? -1.47623  27.35957  32.56717  1.000 33.28764 ? 59  LYS B CD  1 
ATOM   1617 C  CE  . LYS B  1 59  ? -0.97968  25.99463  32.88294  1.000 20.86047 ? 59  LYS B CE  1 
ATOM   1618 N  NZ  . LYS B  1 59  ? -0.60592  25.73600  34.29813  1.000 31.73763 ? 59  LYS B NZ  1 
ATOM   1619 N  N   . HIS B  1 60  ? -4.44285  24.14433  31.00832  1.000 19.17416 ? 60  HIS B N   1 
ATOM   1620 C  CA  . HIS B  1 60  ? -5.12418  23.42688  32.06914  1.000 19.57076 ? 60  HIS B CA  1 
ATOM   1621 C  C   . HIS B  1 60  ? -4.21124  23.33767  33.28664  1.000 19.27382 ? 60  HIS B C   1 
ATOM   1622 O  O   . HIS B  1 60  ? -2.98389  23.36429  33.17300  1.000 19.34902 ? 60  HIS B O   1 
ATOM   1623 C  CB  . HIS B  1 60  ? -5.59274  22.04387  31.60711  1.000 17.83049 ? 60  HIS B CB  1 
ATOM   1624 C  CG  . HIS B  1 60  ? -4.49193  21.10726  31.21052  1.000 21.25116 ? 60  HIS B CG  1 
ATOM   1625 N  ND1 . HIS B  1 60  ? -3.83040  20.30360  32.11795  1.000 16.48038 ? 60  HIS B ND1 1 
ATOM   1626 C  CD2 . HIS B  1 60  ? -3.97362  20.80914  29.99119  1.000 17.01082 ? 60  HIS B CD2 1 
ATOM   1627 C  CE1 . HIS B  1 60  ? -2.93664  19.56710  31.47626  1.000 18.71595 ? 60  HIS B CE1 1 
ATOM   1628 N  NE2 . HIS B  1 60  ? -3.00533  19.85434  30.18359  1.000 17.81638 ? 60  HIS B NE2 1 
ATOM   1629 N  N   . GLU B  1 61  ? -4.83001  23.29355  34.46015  1.000 20.73239 ? 61  GLU B N   1 
ATOM   1630 C  CA  . GLU B  1 61  ? -4.10488  23.21130  35.72177  1.000 21.33024 ? 61  GLU B CA  1 
ATOM   1631 C  C   . GLU B  1 61  ? -5.04018  22.56035  36.72923  1.000 21.87736 ? 61  GLU B C   1 
ATOM   1632 O  O   . GLU B  1 61  ? -6.14177  23.06832  36.95750  1.000 19.48438 ? 61  GLU B O   1 
ATOM   1633 C  CB  . GLU B  1 61  ? -3.64673  24.59777  36.19375  1.000 23.95198 ? 61  GLU B CB  1 
ATOM   1634 C  CG  . GLU B  1 61  ? -2.58935  24.54055  37.29315  1.000 25.98063 ? 61  GLU B CG  1 
ATOM   1635 C  CD  . GLU B  1 61  ? -1.82733  25.84215  37.45801  1.000 31.23749 ? 61  GLU B CD  1 
ATOM   1636 O  OE1 . GLU B  1 61  ? -1.74530  26.31452  38.61326  1.000 33.82337 ? 61  GLU B OE1 1 
ATOM   1637 O  OE2 . GLU B  1 61  ? -1.31324  26.39018  36.44296  1.000 27.65457 ? 61  GLU B OE2 1 
ATOM   1638 N  N   . ASN B  1 62  ? -4.61585  21.43576  37.30884  1.000 18.75676 ? 62  ASN B N   1 
ATOM   1639 C  CA  . ASN B  1 62  ? -5.51878  20.56635  38.06687  1.000 24.04081 ? 62  ASN B CA  1 
ATOM   1640 C  C   . ASN B  1 62  ? -6.79854  20.28459  37.28345  1.000 23.69660 ? 62  ASN B C   1 
ATOM   1641 O  O   . ASN B  1 62  ? -7.89603  20.22099  37.84389  1.000 22.19811 ? 62  ASN B O   1 
ATOM   1642 C  CB  . ASN B  1 62  ? -5.82204  21.16432  39.43942  1.000 19.69886 ? 62  ASN B CB  1 
ATOM   1643 C  CG  . ASN B  1 62  ? -4.56845  21.32464  40.25515  1.000 28.21842 ? 62  ASN B CG  1 
ATOM   1644 O  OD1 . ASN B  1 62  ? -4.22303  22.42310  40.68053  1.000 30.23212 ? 62  ASN B OD1 1 
ATOM   1645 N  ND2 . ASN B  1 62  ? -3.84054  20.23098  40.42442  1.000 21.74490 ? 62  ASN B ND2 1 
ATOM   1646 N  N   . PHE B  1 63  ? -6.64255  20.15586  35.96059  1.000 22.76182 ? 63  PHE B N   1 
ATOM   1647 C  CA  . PHE B  1 63  ? -7.65915  19.79970  34.97465  1.000 18.80538 ? 63  PHE B CA  1 
ATOM   1648 C  C   . PHE B  1 63  ? -8.71894  20.87746  34.75179  1.000 21.20744 ? 63  PHE B C   1 
ATOM   1649 O  O   . PHE B  1 63  ? -9.67948  20.65393  33.99630  1.000 20.24288 ? 63  PHE B O   1 
ATOM   1650 C  CB  . PHE B  1 63  ? -8.28642  18.44915  35.32841  1.000 22.74668 ? 63  PHE B CB  1 
ATOM   1651 C  CG  . PHE B  1 63  ? -7.25580  17.34841  35.42389  1.000 23.16248 ? 63  PHE B CG  1 
ATOM   1652 C  CD1 . PHE B  1 63  ? -6.61871  16.88017  34.28273  1.000 17.96594 ? 63  PHE B CD1 1 
ATOM   1653 C  CD2 . PHE B  1 63  ? -6.86787  16.84696  36.65332  1.000 22.19327 ? 63  PHE B CD2 1 
ATOM   1654 C  CE1 . PHE B  1 63  ? -5.65084  15.89024  34.35721  1.000 18.81282 ? 63  PHE B CE1 1 
ATOM   1655 C  CE2 . PHE B  1 63  ? -5.89467  15.86123  36.74601  1.000 25.53089 ? 63  PHE B CE2 1 
ATOM   1656 C  CZ  . PHE B  1 63  ? -5.28541  15.37692  35.59803  1.000 24.06691 ? 63  PHE B CZ  1 
ATOM   1657 N  N   . ARG B  1 64  ? -8.54734  22.05849  35.32794  1.000 16.69038 ? 64  ARG B N   1 
ATOM   1658 C  CA  . ARG B  1 64  ? -9.37709  23.20947  34.99712  1.000 21.52513 ? 64  ARG B CA  1 
ATOM   1659 C  C   . ARG B  1 64  ? -8.68424  24.04544  33.91943  1.000 20.29855 ? 64  ARG B C   1 
ATOM   1660 O  O   . ARG B  1 64  ? -7.46217  24.19774  33.93723  1.000 19.97835 ? 64  ARG B O   1 
ATOM   1661 C  CB  . ARG B  1 64  ? -9.62574  24.05342  36.24976  1.000 20.04243 ? 64  ARG B CB  1 
ATOM   1662 C  CG  . ARG B  1 64  ? -10.56184 25.23707  36.03450  1.000 34.90588 ? 64  ARG B CG  1 
ATOM   1663 C  CD  . ARG B  1 64  ? -12.03391 24.87470  36.33973  1.000 46.65478 ? 64  ARG B CD  1 
ATOM   1664 N  NE  . ARG B  1 64  ? -12.93729 26.03864  36.35501  1.000 52.42188 ? 64  ARG B NE  1 
ATOM   1665 C  CZ  . ARG B  1 64  ? -13.13435 26.87921  35.32967  1.000 50.05667 ? 64  ARG B CZ  1 
ATOM   1666 N  NH1 . ARG B  1 64  ? -12.53184 26.69212  34.15201  1.000 47.48400 ? 64  ARG B NH1 1 
ATOM   1667 N  NH2 . ARG B  1 64  ? -13.96853 27.90538  35.46100  1.000 51.76536 ? 64  ARG B NH2 1 
ATOM   1668 N  N   . VAL B  1 65  ? -9.45896  24.59172  32.98697  1.000 20.18373 ? 65  VAL B N   1 
ATOM   1669 C  CA  . VAL B  1 65  ? -8.90030  25.42550  31.92098  1.000 20.93733 ? 65  VAL B CA  1 
ATOM   1670 C  C   . VAL B  1 65  ? -8.89983  26.87964  32.38182  1.000 25.39109 ? 65  VAL B C   1 
ATOM   1671 O  O   . VAL B  1 65  ? -9.96123  27.45689  32.63931  1.000 21.81240 ? 65  VAL B O   1 
ATOM   1672 C  CB  . VAL B  1 65  ? -9.68940  25.26646  30.61514  1.000 18.93153 ? 65  VAL B CB  1 
ATOM   1673 C  CG1 . VAL B  1 65  ? -9.22193  26.31031  29.58132  1.000 16.84968 ? 65  VAL B CG1 1 
ATOM   1674 C  CG2 . VAL B  1 65  ? -9.54597  23.84725  30.07355  1.000 18.41434 ? 65  VAL B CG2 1 
ATOM   1675 N  N   . ILE B  1 66  ? -7.71314  27.48240  32.46705  1.000 17.66262 ? 66  ILE B N   1 
ATOM   1676 C  CA  . ILE B  1 66  ? -7.56583  28.84060  32.96992  1.000 18.50512 ? 66  ILE B CA  1 
ATOM   1677 C  C   . ILE B  1 66  ? -6.77112  29.64788  31.95019  1.000 23.14808 ? 66  ILE B C   1 
ATOM   1678 O  O   . ILE B  1 66  ? -6.23124  29.11018  30.98284  1.000 22.65955 ? 66  ILE B O   1 
ATOM   1679 C  CB  . ILE B  1 66  ? -6.87038  28.88284  34.35250  1.000 22.25429 ? 66  ILE B CB  1 
ATOM   1680 C  CG1 . ILE B  1 66  ? -5.49213  28.21017  34.27192  1.000 22.25071 ? 66  ILE B CG1 1 
ATOM   1681 C  CG2 . ILE B  1 66  ? -7.73811  28.21978  35.44187  1.000 19.78999 ? 66  ILE B CG2 1 
ATOM   1682 C  CD1 . ILE B  1 66  ? -4.67041  28.35125  35.53801  1.000 22.53389 ? 66  ILE B CD1 1 
ATOM   1683 N  N   . LEU B  1 67  ? -6.69877  30.95645  32.18310  1.000 20.59599 ? 67  LEU B N   1 
ATOM   1684 C  CA  . LEU B  1 67  ? -5.82791  31.84595  31.41980  1.000 21.39261 ? 67  LEU B CA  1 
ATOM   1685 C  C   . LEU B  1 67  ? -4.63039  32.20466  32.28909  1.000 23.44534 ? 67  LEU B C   1 
ATOM   1686 O  O   . LEU B  1 67  ? -4.79426  32.65566  33.43142  1.000 21.65027 ? 67  LEU B O   1 
ATOM   1687 C  CB  . LEU B  1 67  ? -6.55844  33.12171  30.98003  1.000 17.89284 ? 67  LEU B CB  1 
ATOM   1688 C  CG  . LEU B  1 67  ? -5.80170  33.97893  29.96037  1.000 25.53491 ? 67  LEU B CG  1 
ATOM   1689 C  CD1 . LEU B  1 67  ? -5.89577  33.30604  28.58018  1.000 20.36429 ? 67  LEU B CD1 1 
ATOM   1690 C  CD2 . LEU B  1 67  ? -6.32512  35.42666  29.92282  1.000 24.70392 ? 67  LEU B CD2 1 
ATOM   1691 N  N   . LYS B  1 68  ? -3.43379  31.98893  31.75772  1.000 22.83851 ? 68  LYS B N   1 
ATOM   1692 C  CA  . LYS B  1 68  ? -2.21436  32.18006  32.52284  1.000 21.69067 ? 68  LYS B CA  1 
ATOM   1693 C  C   . LYS B  1 68  ? -1.16224  32.82336  31.64088  1.000 21.99432 ? 68  LYS B C   1 
ATOM   1694 O  O   . LYS B  1 68  ? -1.07009  32.50703  30.45203  1.000 21.78884 ? 68  LYS B O   1 
ATOM   1695 C  CB  . LYS B  1 68  ? -1.68724  30.84727  33.07171  1.000 24.74636 ? 68  LYS B CB  1 
ATOM   1696 C  CG  . LYS B  1 68  ? -0.88787  30.97072  34.37678  1.000 30.91780 ? 68  LYS B CG  1 
ATOM   1697 C  CD  . LYS B  1 68  ? -0.50318  29.58415  34.94179  1.000 26.97496 ? 68  LYS B CD  1 
ATOM   1698 C  CE  . LYS B  1 68  ? -0.16598  29.64202  36.43603  1.000 31.29582 ? 68  LYS B CE  1 
ATOM   1699 N  NZ  . LYS B  1 68  ? 0.58759   28.43030  36.90189  1.000 28.98436 ? 68  LYS B NZ  1 
ATOM   1700 N  N   . LYS B  1 69  ? -0.35559  33.69928  32.23820  1.000 22.11627 ? 69  LYS B N   1 
ATOM   1701 C  CA  . LYS B  1 69  ? 0.75064   34.31659  31.51938  1.000 24.32477 ? 69  LYS B CA  1 
ATOM   1702 C  C   . LYS B  1 69  ? 1.81607   33.27898  31.19560  1.000 27.02632 ? 69  LYS B C   1 
ATOM   1703 O  O   . LYS B  1 69  ? 2.13004   32.41645  32.02087  1.000 23.46325 ? 69  LYS B O   1 
ATOM   1704 C  CB  . LYS B  1 69  ? 1.36460   35.44820  32.35073  1.000 26.43591 ? 69  LYS B CB  1 
ATOM   1705 C  CG  . LYS B  1 69  ? 2.43037   36.23455  31.61111  1.000 29.35721 ? 69  LYS B CG  1 
ATOM   1706 C  CD  . LYS B  1 69  ? 3.05916   37.32634  32.48459  1.000 34.15951 ? 69  LYS B CD  1 
ATOM   1707 C  CE  . LYS B  1 69  ? 3.79209   38.34540  31.60994  1.000 41.30682 ? 69  LYS B CE  1 
ATOM   1708 N  NZ  . LYS B  1 69  ? 4.77489   39.16265  32.37356  1.000 52.81055 ? 69  LYS B NZ  1 
ATOM   1709 N  N   . TYR B  1 70  ? 2.37607   33.37310  29.98516  1.000 26.40428 ? 70  TYR B N   1 
ATOM   1710 C  CA  . TYR B  1 70  ? 3.41073   32.44110  29.53962  1.000 26.82696 ? 70  TYR B CA  1 
ATOM   1711 C  C   . TYR B  1 70  ? 4.46396   32.20531  30.61299  1.000 27.48467 ? 70  TYR B C   1 
ATOM   1712 O  O   . TYR B  1 70  ? 4.92646   33.14401  31.26157  1.000 25.89985 ? 70  TYR B O   1 
ATOM   1713 C  CB  . TYR B  1 70  ? 4.10482   32.96832  28.28197  1.000 26.09012 ? 70  TYR B CB  1 
ATOM   1714 C  CG  . TYR B  1 70  ? 5.15477   32.02449  27.74331  1.000 27.39965 ? 70  TYR B CG  1 
ATOM   1715 C  CD1 . TYR B  1 70  ? 4.78163   30.86822  27.05596  1.000 26.30229 ? 70  TYR B CD1 1 
ATOM   1716 C  CD2 . TYR B  1 70  ? 6.51631   32.28107  27.91872  1.000 28.39990 ? 70  TYR B CD2 1 
ATOM   1717 C  CE1 . TYR B  1 70  ? 5.72826   29.98691  26.55425  1.000 28.12127 ? 70  TYR B CE1 1 
ATOM   1718 C  CE2 . TYR B  1 70  ? 7.48315   31.40347  27.41061  1.000 29.35531 ? 70  TYR B CE2 1 
ATOM   1719 C  CZ  . TYR B  1 70  ? 7.07644   30.25707  26.72986  1.000 29.32480 ? 70  TYR B CZ  1 
ATOM   1720 O  OH  . TYR B  1 70  ? 8.00013   29.36711  26.21985  1.000 27.10876 ? 70  TYR B OH  1 
ATOM   1721 N  N   . GLU B  1 71  ? 4.84771   30.93427  30.78251  1.000 25.74337 ? 71  GLU B N   1 
ATOM   1722 C  CA  . GLU B  1 71  ? 5.97095   30.53730  31.62063  1.000 26.17338 ? 71  GLU B CA  1 
ATOM   1723 C  C   . GLU B  1 71  ? 6.89538   29.65775  30.79534  1.000 29.10859 ? 71  GLU B C   1 
ATOM   1724 O  O   . GLU B  1 71  ? 6.43264   28.79562  30.04477  1.000 27.14941 ? 71  GLU B O   1 
ATOM   1725 C  CB  . GLU B  1 71  ? 5.52073   29.77642  32.87622  1.000 26.38860 ? 71  GLU B CB  1 
ATOM   1726 C  CG  . GLU B  1 71  ? 4.61299   30.57312  33.79009  1.000 30.05887 ? 71  GLU B CG  1 
ATOM   1727 C  CD  . GLU B  1 71  ? 3.86987   29.69939  34.80388  1.000 37.94935 ? 71  GLU B CD  1 
ATOM   1728 O  OE1 . GLU B  1 71  ? 4.26998   28.53258  35.02566  1.000 34.76376 ? 71  GLU B OE1 1 
ATOM   1729 O  OE2 . GLU B  1 71  ? 2.87260   30.18546  35.38034  1.000 43.12225 ? 71  GLU B OE2 1 
ATOM   1730 N  N   . ASP B  1 72  ? 8.20075   29.86395  30.95264  1.000 27.22130 ? 72  ASP B N   1 
ATOM   1731 C  CA  . ASP B  1 72  ? 9.20064   29.22519  30.09881  1.000 28.02499 ? 72  ASP B CA  1 
ATOM   1732 C  C   . ASP B  1 72  ? 9.55171   27.83147  30.62054  1.000 28.92095 ? 72  ASP B C   1 
ATOM   1733 O  O   . ASP B  1 72  ? 10.67440  27.55996  31.02816  1.000 33.94535 ? 72  ASP B O   1 
ATOM   1734 C  CB  . ASP B  1 72  ? 10.44079  30.11271  30.00791  1.000 38.05599 ? 72  ASP B CB  1 
ATOM   1735 C  CG  . ASP B  1 72  ? 11.51260  29.54551  29.08907  1.000 41.10445 ? 72  ASP B CG  1 
ATOM   1736 O  OD1 . ASP B  1 72  ? 11.20915  28.62688  28.30117  1.000 38.38345 ? 72  ASP B OD1 1 
ATOM   1737 O  OD2 . ASP B  1 72  ? 12.66851  30.01275  29.16663  1.000 47.52740 ? 72  ASP B OD2 1 
ATOM   1738 N  N   . THR B  1 73  ? 8.56292   26.93512  30.60457  1.000 29.86185 ? 73  THR B N   1 
ATOM   1739 C  CA  . THR B  1 73  ? 8.76731   25.56614  31.05582  1.000 27.31701 ? 73  THR B CA  1 
ATOM   1740 C  C   . THR B  1 73  ? 8.07947   24.60871  30.09843  1.000 25.69480 ? 73  THR B C   1 
ATOM   1741 O  O   . THR B  1 73  ? 7.10716   24.96815  29.42891  1.000 23.69381 ? 73  THR B O   1 
ATOM   1742 C  CB  . THR B  1 73  ? 8.22563   25.32254  32.48226  1.000 29.23508 ? 73  THR B CB  1 
ATOM   1743 O  OG1 . THR B  1 73  ? 6.80311   25.50281  32.49053  1.000 27.49338 ? 73  THR B OG1 1 
ATOM   1744 C  CG2 . THR B  1 73  ? 8.88891   26.27395  33.51344  1.000 25.14231 ? 73  THR B CG2 1 
ATOM   1745 N  N   . ASP B  1 74  ? 8.59842   23.37710  30.05218  1.000 26.49637 ? 74  ASP B N   1 
ATOM   1746 C  CA  . ASP B  1 74  ? 7.97933   22.33162  29.24602  1.000 26.58437 ? 74  ASP B CA  1 
ATOM   1747 C  C   . ASP B  1 74  ? 6.54768   22.07071  29.70175  1.000 27.28483 ? 74  ASP B C   1 
ATOM   1748 O  O   . ASP B  1 74  ? 5.64107   21.89882  28.87613  1.000 24.99402 ? 74  ASP B O   1 
ATOM   1749 C  CB  . ASP B  1 74  ? 8.80826   21.04412  29.32376  1.000 25.74973 ? 74  ASP B CB  1 
ATOM   1750 C  CG  . ASP B  1 74  ? 10.05089  21.07306  28.42684  1.000 35.23250 ? 74  ASP B CG  1 
ATOM   1751 O  OD1 . ASP B  1 74  ? 10.19467  22.00318  27.60347  1.000 34.29434 ? 74  ASP B OD1 1 
ATOM   1752 O  OD2 . ASP B  1 74  ? 10.89353  20.15633  28.54819  1.000 39.96026 ? 74  ASP B OD2 1 
ATOM   1753 N  N   . LEU B  1 75  ? 6.32516   22.05475  31.01519  1.000 24.23730 ? 75  LEU B N   1 
ATOM   1754 C  CA  . LEU B  1 75  ? 5.00248   21.74251  31.54871  1.000 23.33589 ? 75  LEU B CA  1 
ATOM   1755 C  C   . LEU B  1 75  ? 3.97578   22.79142  31.13691  1.000 24.71354 ? 75  LEU B C   1 
ATOM   1756 O  O   . LEU B  1 75  ? 2.86964   22.45191  30.69986  1.000 20.99118 ? 75  LEU B O   1 
ATOM   1757 C  CB  . LEU B  1 75  ? 5.06122   21.62336  33.07179  1.000 22.75336 ? 75  LEU B CB  1 
ATOM   1758 C  CG  . LEU B  1 75  ? 3.72382   21.22476  33.70316  1.000 23.71822 ? 75  LEU B CG  1 
ATOM   1759 C  CD1 . LEU B  1 75  ? 3.23768   19.91585  33.11120  1.000 22.62852 ? 75  LEU B CD1 1 
ATOM   1760 C  CD2 . LEU B  1 75  ? 3.84071   21.13359  35.23068  1.000 25.74159 ? 75  LEU B CD2 1 
ATOM   1761 N  N   . PHE B  1 76  ? 4.31136   24.07533  31.29302  1.000 20.51355 ? 76  PHE B N   1 
ATOM   1762 C  CA  . PHE B  1 76  ? 3.38422   25.11493  30.86186  1.000 23.51042 ? 76  PHE B CA  1 
ATOM   1763 C  C   . PHE B  1 76  ? 3.04771   24.96729  29.38693  1.000 23.81372 ? 76  PHE B C   1 
ATOM   1764 O  O   . PHE B  1 76  ? 1.87750   25.04246  28.99644  1.000 19.92689 ? 76  PHE B O   1 
ATOM   1765 C  CB  . PHE B  1 76  ? 3.96054   26.50636  31.09990  1.000 25.34191 ? 76  PHE B CB  1 
ATOM   1766 C  CG  . PHE B  1 76  ? 3.00969   27.60534  30.73502  1.000 20.53078 ? 76  PHE B CG  1 
ATOM   1767 C  CD1 . PHE B  1 76  ? 2.91449   28.06810  29.42825  1.000 24.51424 ? 76  PHE B CD1 1 
ATOM   1768 C  CD2 . PHE B  1 76  ? 2.19706   28.17142  31.69872  1.000 20.08917 ? 76  PHE B CD2 1 
ATOM   1769 C  CE1 . PHE B  1 76  ? 2.02302   29.08000  29.09323  1.000 24.30298 ? 76  PHE B CE1 1 
ATOM   1770 C  CE2 . PHE B  1 76  ? 1.30382   29.18035  31.37765  1.000 24.70588 ? 76  PHE B CE2 1 
ATOM   1771 C  CZ  . PHE B  1 76  ? 1.21283   29.63888  30.07518  1.000 22.99170 ? 76  PHE B CZ  1 
ATOM   1772 N  N   . ARG B  1 77  ? 4.07733   24.81727  28.54790  1.000 22.61278 ? 77  ARG B N   1 
ATOM   1773 C  CA  . ARG B  1 77  ? 3.85345   24.74828  27.10813  1.000 23.37010 ? 77  ARG B CA  1 
ATOM   1774 C  C   . ARG B  1 77  ? 2.98680   23.54720  26.76606  1.000 21.89749 ? 77  ARG B C   1 
ATOM   1775 O  O   . ARG B  1 77  ? 2.08812   23.63298  25.92443  1.000 19.82716 ? 77  ARG B O   1 
ATOM   1776 C  CB  . ARG B  1 77  ? 5.19330   24.68624  26.37080  1.000 22.25057 ? 77  ARG B CB  1 
ATOM   1777 C  CG  . ARG B  1 77  ? 5.94735   26.02025  26.32597  1.000 22.34307 ? 77  ARG B CG  1 
ATOM   1778 C  CD  . ARG B  1 77  ? 7.20822   25.94467  25.45605  1.000 27.72003 ? 77  ARG B CD  1 
ATOM   1779 N  NE  . ARG B  1 77  ? 8.30665   25.19908  26.08583  1.000 25.26599 ? 77  ARG B NE  1 
ATOM   1780 C  CZ  . ARG B  1 77  ? 9.20059   25.73013  26.91784  1.000 29.22790 ? 77  ARG B CZ  1 
ATOM   1781 N  NH1 . ARG B  1 77  ? 9.12924   27.01451  27.24008  1.000 25.03887 ? 77  ARG B NH1 1 
ATOM   1782 N  NH2 . ARG B  1 77  ? 10.16217  24.97273  27.43958  1.000 29.13596 ? 77  ARG B NH2 1 
ATOM   1783 N  N   . GLU B  1 78  ? 3.20548   22.43531  27.45791  1.000 21.25461 ? 78  GLU B N   1 
ATOM   1784 C  CA  . GLU B  1 78  ? 2.37764   21.25983  27.23378  1.000 22.44248 ? 78  GLU B CA  1 
ATOM   1785 C  C   . GLU B  1 78  ? 0.96011   21.46567  27.76036  1.000 21.81641 ? 78  GLU B C   1 
ATOM   1786 O  O   . GLU B  1 78  ? -0.00292  21.03600  27.12219  1.000 19.39493 ? 78  GLU B O   1 
ATOM   1787 C  CB  . GLU B  1 78  ? 3.03395   20.04974  27.88312  1.000 22.94798 ? 78  GLU B CB  1 
ATOM   1788 C  CG  . GLU B  1 78  ? 4.22241   19.53722  27.09586  1.000 23.55097 ? 78  GLU B CG  1 
ATOM   1789 C  CD  . GLU B  1 78  ? 4.87422   18.36081  27.77590  1.000 41.80393 ? 78  GLU B CD  1 
ATOM   1790 O  OE1 . GLU B  1 78  ? 5.64012   18.58883  28.74600  1.000 48.21403 ? 78  GLU B OE1 1 
ATOM   1791 O  OE2 . GLU B  1 78  ? 4.58861   17.21117  27.36546  1.000 43.05977 ? 78  GLU B OE2 1 
ATOM   1792 N  N   . ASP B  1 79  ? 0.81294   22.11305  28.92596  1.000 20.47356 ? 79  ASP B N   1 
ATOM   1793 C  CA  . ASP B  1 79  ? -0.51308  22.41584  29.46303  1.000 19.41326 ? 79  ASP B CA  1 
ATOM   1794 C  C   . ASP B  1 79  ? -1.29214  23.36129  28.55747  1.000 21.02265 ? 79  ASP B C   1 
ATOM   1795 O  O   . ASP B  1 79  ? -2.51424  23.47335  28.69464  1.000 19.41956 ? 79  ASP B O   1 
ATOM   1796 C  CB  . ASP B  1 79  ? -0.40453  23.04962  30.85328  1.000 19.37275 ? 79  ASP B CB  1 
ATOM   1797 C  CG  . ASP B  1 79  ? 0.02495   22.04557  31.94591  1.000 21.80182 ? 79  ASP B CG  1 
ATOM   1798 O  OD1 . ASP B  1 79  ? -0.07797  20.81625  31.72929  1.000 21.16866 ? 79  ASP B OD1 1 
ATOM   1799 O  OD2 . ASP B  1 79  ? 0.46374   22.50350  33.02189  1.000 20.37527 ? 79  ASP B OD2 1 
ATOM   1800 N  N   . ALA B  1 80  ? -0.61487  24.05131  27.64244  1.000 19.88214 ? 80  ALA B N   1 
ATOM   1801 C  CA  . ALA B  1 80  ? -1.26127  25.05973  26.81122  1.000 18.85878 ? 80  ALA B CA  1 
ATOM   1802 C  C   . ALA B  1 80  ? -1.33945  24.63771  25.35797  1.000 19.65322 ? 80  ALA B C   1 
ATOM   1803 O  O   . ALA B  1 80  ? -1.61601  25.46725  24.48861  1.000 21.91002 ? 80  ALA B O   1 
ATOM   1804 C  CB  . ALA B  1 80  ? -0.53547  26.39688  26.93122  1.000 16.52336 ? 80  ALA B CB  1 
ATOM   1805 N  N   . THR B  1 81  ? -1.11078  23.36549  25.07314  1.000 19.37522 ? 81  THR B N   1 
ATOM   1806 C  CA  . THR B  1 81  ? -1.12267  22.87783  23.70567  1.000 21.33383 ? 81  THR B CA  1 
ATOM   1807 C  C   . THR B  1 81  ? -2.27066  21.89705  23.54559  1.000 17.45096 ? 81  THR B C   1 
ATOM   1808 O  O   . THR B  1 81  ? -2.51056  21.06183  24.42646  1.000 16.85322 ? 81  THR B O   1 
ATOM   1809 C  CB  . THR B  1 81  ? 0.22647   22.23289  23.35554  1.000 20.91264 ? 81  THR B CB  1 
ATOM   1810 O  OG1 . THR B  1 81  ? 1.24334   23.23432  23.44606  1.000 21.09978 ? 81  THR B OG1 1 
ATOM   1811 C  CG2 . THR B  1 81  ? 0.21993   21.67505  21.95821  1.000 19.99779 ? 81  THR B CG2 1 
ATOM   1812 N  N   . PHE B  1 82  ? -3.00117  22.02783  22.43789  1.000 18.14517 ? 82  PHE B N   1 
ATOM   1813 C  CA  . PHE B  1 82  ? -4.15633  21.17976  22.16949  1.000 18.66032 ? 82  PHE B CA  1 
ATOM   1814 C  C   . PHE B  1 82  ? -4.15912  20.78588  20.70326  1.000 21.09191 ? 82  PHE B C   1 
ATOM   1815 O  O   . PHE B  1 82  ? -3.69674  21.53859  19.84064  1.000 23.90370 ? 82  PHE B O   1 
ATOM   1816 C  CB  . PHE B  1 82  ? -5.47424  21.88689  22.53597  1.000 16.81797 ? 82  PHE B CB  1 
ATOM   1817 C  CG  . PHE B  1 82  ? -5.53615  22.33494  23.98220  1.000 18.82108 ? 82  PHE B CG  1 
ATOM   1818 C  CD1 . PHE B  1 82  ? -5.01741  23.56081  24.36783  1.000 17.41905 ? 82  PHE B CD1 1 
ATOM   1819 C  CD2 . PHE B  1 82  ? -6.09575  21.52428  24.94730  1.000 14.89905 ? 82  PHE B CD2 1 
ATOM   1820 C  CE1 . PHE B  1 82  ? -5.05719  23.96639  25.70563  1.000 18.25044 ? 82  PHE B CE1 1 
ATOM   1821 C  CE2 . PHE B  1 82  ? -6.12941  21.91838  26.28479  1.000 16.75376 ? 82  PHE B CE2 1 
ATOM   1822 C  CZ  . PHE B  1 82  ? -5.61309  23.14634  26.65990  1.000 16.78539 ? 82  PHE B CZ  1 
ATOM   1823 N  N   . ARG B  1 83  ? -4.70184  19.61087  20.42468  1.000 21.50828 ? 83  ARG B N   1 
ATOM   1824 C  CA  . ARG B  1 83  ? -4.86011  19.12708  19.05996  1.000 20.73344 ? 83  ARG B CA  1 
ATOM   1825 C  C   . ARG B  1 83  ? -6.31886  19.25047  18.64083  1.000 23.29825 ? 83  ARG B C   1 
ATOM   1826 O  O   . ARG B  1 83  ? -7.21480  18.76132  19.34008  1.000 20.69333 ? 83  ARG B O   1 
ATOM   1827 C  CB  . ARG B  1 83  ? -4.39448  17.67577  18.95146  1.000 24.37771 ? 83  ARG B CB  1 
ATOM   1828 C  CG  . ARG B  1 83  ? -4.13424  17.21202  17.53105  1.000 30.35886 ? 83  ARG B CG  1 
ATOM   1829 C  CD  . ARG B  1 83  ? -3.70399  15.74661  17.51254  1.000 35.06350 ? 83  ARG B CD  1 
ATOM   1830 N  NE  . ARG B  1 83  ? -2.85283  15.40303  18.65458  1.000 44.84063 ? 83  ARG B NE  1 
ATOM   1831 C  CZ  . ARG B  1 83  ? -1.54112  15.61528  18.68190  1.000 44.87139 ? 83  ARG B CZ  1 
ATOM   1832 N  NH1 . ARG B  1 83  ? -0.95786  16.16870  17.62990  1.000 47.65277 ? 83  ARG B NH1 1 
ATOM   1833 N  NH2 . ARG B  1 83  ? -0.81295  15.27724  19.74479  1.000 39.91431 ? 83  ARG B NH2 1 
ATOM   1834 N  N   . VAL B  1 84  ? -6.55918  19.91512  17.51102  1.000 22.91900 ? 84  VAL B N   1 
ATOM   1835 C  CA  . VAL B  1 84  ? -7.91059  20.03070  16.97750  1.000 20.91825 ? 84  VAL B CA  1 
ATOM   1836 C  C   . VAL B  1 84  ? -8.27259  18.72304  16.29058  1.000 24.51370 ? 84  VAL B C   1 
ATOM   1837 O  O   . VAL B  1 84  ? -7.55194  18.25807  15.40057  1.000 25.27259 ? 84  VAL B O   1 
ATOM   1838 C  CB  . VAL B  1 84  ? -8.02078  21.21023  15.99683  1.000 26.75100 ? 84  VAL B CB  1 
ATOM   1839 C  CG1 . VAL B  1 84  ? -9.44395  21.32760  15.48625  1.000 27.29257 ? 84  VAL B CG1 1 
ATOM   1840 C  CG2 . VAL B  1 84  ? -7.59633  22.51633  16.65176  1.000 23.06891 ? 84  VAL B CG2 1 
ATOM   1841 N  N   . VAL B  1 85  ? -9.39071  18.12848  16.69771  1.000 21.22447 ? 85  VAL B N   1 
ATOM   1842 C  CA  . VAL B  1 85  ? -9.86453  16.86690  16.13192  1.000 21.67434 ? 85  VAL B CA  1 
ATOM   1843 C  C   . VAL B  1 85  ? -11.30834 17.05576  15.70842  1.000 24.28717 ? 85  VAL B C   1 
ATOM   1844 O  O   . VAL B  1 85  ? -11.95699 18.03674  16.10954  1.000 22.67159 ? 85  VAL B O   1 
ATOM   1845 C  CB  . VAL B  1 85  ? -9.73535  15.70595  17.14732  1.000 22.26811 ? 85  VAL B CB  1 
ATOM   1846 C  CG1 . VAL B  1 85  ? -8.28589  15.45894  17.48614  1.000 24.12062 ? 85  VAL B CG1 1 
ATOM   1847 C  CG2 . VAL B  1 85  ? -10.54577 16.01275  18.38949  1.000 26.27432 ? 85  VAL B CG2 1 
ATOM   1848 N  N   . PRO B  1 86  ? -11.85178 16.15144  14.88600  1.000 25.96367 ? 86  PRO B N   1 
ATOM   1849 C  CA  . PRO B  1 86  ? -13.27842 16.23936  14.54395  1.000 27.86680 ? 86  PRO B CA  1 
ATOM   1850 C  C   . PRO B  1 86  ? -14.12345 16.15678  15.80643  1.000 27.02072 ? 86  PRO B C   1 
ATOM   1851 O  O   . PRO B  1 86  ? -13.80674 15.40655  16.72835  1.000 22.67064 ? 86  PRO B O   1 
ATOM   1852 C  CB  . PRO B  1 86  ? -13.51542 15.03004  13.62677  1.000 28.70218 ? 86  PRO B CB  1 
ATOM   1853 C  CG  . PRO B  1 86  ? -12.14129 14.69546  13.06122  1.000 34.52612 ? 86  PRO B CG  1 
ATOM   1854 C  CD  . PRO B  1 86  ? -11.15952 15.07145  14.15274  1.000 29.62754 ? 86  PRO B CD  1 
ATOM   1855 N  N   . GLY B  1 87  ? -15.20116 16.93637  15.83656  1.000 23.98530 ? 87  GLY B N   1 
ATOM   1856 C  CA  . GLY B  1 87  ? -15.97795 17.06293  17.05986  1.000 25.04591 ? 87  GLY B CA  1 
ATOM   1857 C  C   . GLY B  1 87  ? -16.54601 15.73005  17.51905  1.000 27.51132 ? 87  GLY B C   1 
ATOM   1858 O  O   . GLY B  1 87  ? -17.00235 14.91425  16.71696  1.000 25.97778 ? 87  GLY B O   1 
ATOM   1859 N  N   . TRP B  1 88  ? -16.51334 15.51993  18.83913  1.000 28.02405 ? 88  TRP B N   1 
ATOM   1860 C  CA  . TRP B  1 88  ? -17.03296 14.29208  19.43731  1.000 27.04058 ? 88  TRP B CA  1 
ATOM   1861 C  C   . TRP B  1 88  ? -18.49804 14.04526  19.07148  1.000 28.70195 ? 88  TRP B C   1 
ATOM   1862 O  O   . TRP B  1 88  ? -18.89420 12.90632  18.80466  1.000 31.05375 ? 88  TRP B O   1 
ATOM   1863 C  CB  . TRP B  1 88  ? -16.88198 14.36886  20.95768  1.000 26.58386 ? 88  TRP B CB  1 
ATOM   1864 C  CG  . TRP B  1 88  ? -15.61084 13.79883  21.48687  1.000 27.70543 ? 88  TRP B CG  1 
ATOM   1865 C  CD1 . TRP B  1 88  ? -14.55175 14.49191  21.99028  1.000 27.64021 ? 88  TRP B CD1 1 
ATOM   1866 C  CD2 . TRP B  1 88  ? -15.27090 12.41321  21.58793  1.000 29.45253 ? 88  TRP B CD2 1 
ATOM   1867 N  NE1 . TRP B  1 88  ? -13.56667 13.62358  22.39207  1.000 29.10538 ? 88  TRP B NE1 1 
ATOM   1868 C  CE2 . TRP B  1 88  ? -13.98638 12.33993  22.15997  1.000 29.78984 ? 88  TRP B CE2 1 
ATOM   1869 C  CE3 . TRP B  1 88  ? -15.92560 11.22580  21.24416  1.000 35.41839 ? 88  TRP B CE3 1 
ATOM   1870 C  CZ2 . TRP B  1 88  ? -13.33807 11.12666  22.39128  1.000 31.93811 ? 88  TRP B CZ2 1 
ATOM   1871 C  CZ3 . TRP B  1 88  ? -15.28406 10.01792  21.48522  1.000 40.00230 ? 88  TRP B CZ3 1 
ATOM   1872 C  CH2 . TRP B  1 88  ? -14.00302 9.97932   22.05181  1.000 38.25453 ? 88  TRP B CH2 1 
ATOM   1873 N  N   . ALA B  1 89  ? -19.32709 15.08602  19.10314  1.000 26.01529 ? 89  ALA B N   1 
ATOM   1874 C  CA  . ALA B  1 89  ? -20.76214 14.95135  18.86744  1.000 26.91476 ? 89  ALA B CA  1 
ATOM   1875 C  C   . ALA B  1 89  ? -21.16501 15.31454  17.44524  1.000 34.84206 ? 89  ALA B C   1 
ATOM   1876 O  O   . ALA B  1 89  ? -22.35246 15.23407  17.11178  1.000 35.80100 ? 89  ALA B O   1 
ATOM   1877 C  CB  . ALA B  1 89  ? -21.54596 15.81606  19.85826  1.000 25.18014 ? 89  ALA B CB  1 
ATOM   1878 N  N   . ASP B  1 90  ? -20.20544 15.71679  16.61023  1.000 30.48356 ? 90  ASP B N   1 
ATOM   1879 C  CA  . ASP B  1 90  ? -20.44256 16.07256  15.21599  1.000 34.12595 ? 90  ASP B CA  1 
ATOM   1880 C  C   . ASP B  1 90  ? -19.10577 16.18072  14.49182  1.000 31.26383 ? 90  ASP B C   1 
ATOM   1881 O  O   . ASP B  1 90  ? -18.28602 17.04478  14.82060  1.000 29.85889 ? 90  ASP B O   1 
ATOM   1882 C  CB  . ASP B  1 90  ? -21.21871 17.38960  15.11157  1.000 32.43123 ? 90  ASP B CB  1 
ATOM   1883 C  CG  . ASP B  1 90  ? -21.74180 17.66184  13.69382  1.000 34.89205 ? 90  ASP B CG  1 
ATOM   1884 O  OD1 . ASP B  1 90  ? -20.96452 17.54253  12.72686  1.000 34.09264 ? 90  ASP B OD1 1 
ATOM   1885 O  OD2 . ASP B  1 90  ? -22.93677 18.00317  13.55405  1.000 32.68351 ? 90  ASP B OD2 1 
ATOM   1886 N  N   . GLU B  1 91  ? -18.88576 15.30279  13.51262  1.000 32.87549 ? 91  GLU B N   1 
ATOM   1887 C  CA  . GLU B  1 91  ? -17.65022 15.27946  12.73078  1.000 35.57662 ? 91  GLU B CA  1 
ATOM   1888 C  C   . GLU B  1 91  ? -17.38984 16.59035  11.99858  1.000 34.05002 ? 91  GLU B C   1 
ATOM   1889 O  O   . GLU B  1 91  ? -16.24380 16.85933  11.62399  1.000 30.36404 ? 91  GLU B O   1 
ATOM   1890 C  CB  . GLU B  1 91  ? -17.68314 14.12843  11.70615  1.000 41.79769 ? 91  GLU B CB  1 
ATOM   1891 C  CG  . GLU B  1 91  ? -19.00466 13.96663  10.92980  1.000 45.22488 ? 91  GLU B CG  1 
ATOM   1892 C  CD  . GLU B  1 91  ? -20.13072 13.32882  11.76410  1.000 65.18238 ? 91  GLU B CD  1 
ATOM   1893 O  OE1 . GLU B  1 91  ? -21.30845 13.38664  11.33366  1.000 64.72563 ? 91  GLU B OE1 1 
ATOM   1894 O  OE2 . GLU B  1 91  ? -19.84137 12.77122  12.85048  1.000 64.68509 ? 91  GLU B OE2 1 
ATOM   1895 N  N   . ASN B  1 92  ? -18.41524 17.40803  11.77402  1.000 32.12472 ? 92  ASN B N   1 
ATOM   1896 C  CA  . ASN B  1 92  ? -18.22653 18.66651  11.06750  1.000 30.09537 ? 92  ASN B CA  1 
ATOM   1897 C  C   . ASN B  1 92  ? -17.91644 19.82470  12.00070  1.000 32.87420 ? 92  ASN B C   1 
ATOM   1898 O  O   . ASN B  1 92  ? -17.68209 20.94212  11.52577  1.000 26.90380 ? 92  ASN B O   1 
ATOM   1899 C  CB  . ASN B  1 92  ? -19.46097 18.97185  10.22492  1.000 28.18360 ? 92  ASN B CB  1 
ATOM   1900 C  CG  . ASN B  1 92  ? -19.63779 17.96660  9.10836   1.000 32.45230 ? 92  ASN B CG  1 
ATOM   1901 O  OD1 . ASN B  1 92  ? -18.80567 17.89020  8.20581   1.000 34.47478 ? 92  ASN B OD1 1 
ATOM   1902 N  ND2 . ASN B  1 92  ? -20.69249 17.16627  9.18111   1.000 33.14125 ? 92  ASN B ND2 1 
ATOM   1903 N  N   . MET B  1 93  ? -17.92361 19.58344  13.30821  1.000 23.72110 ? 93  MET B N   1 
ATOM   1904 C  CA  . MET B  1 93  ? -17.48382 20.53617  14.30767  1.000 29.54682 ? 93  MET B CA  1 
ATOM   1905 C  C   . MET B  1 93  ? -16.12230 20.07463  14.82706  1.000 28.13729 ? 93  MET B C   1 
ATOM   1906 O  O   . MET B  1 93  ? -15.48892 19.19495  14.24282  1.000 25.77783 ? 93  MET B O   1 
ATOM   1907 C  CB  . MET B  1 93  ? -18.54791 20.65070  15.40272  1.000 27.18893 ? 93  MET B CB  1 
ATOM   1908 C  CG  . MET B  1 93  ? -19.92336 20.95768  14.82852  1.000 29.48679 ? 93  MET B CG  1 
ATOM   1909 S  SD  . MET B  1 93  ? -21.22606 21.17063  16.05737  1.000 29.41588 ? 93  MET B SD  1 
ATOM   1910 C  CE  . MET B  1 93  ? -22.62969 21.48692  14.98075  1.000 31.27838 ? 93  MET B CE  1 
ATOM   1911 N  N   . ILE B  1 94  ? -15.65411 20.65644  15.93447  1.000 24.44621 ? 94  ILE B N   1 
ATOM   1912 C  CA  . ILE B  1 94  ? -14.30994 20.35172  16.40552  1.000 21.64481 ? 94  ILE B CA  1 
ATOM   1913 C  C   . ILE B  1 94  ? -14.31660 20.07099  17.89970  1.000 23.98143 ? 94  ILE B C   1 
ATOM   1914 O  O   . ILE B  1 94  ? -15.19552 20.51404  18.64357  1.000 18.71287 ? 94  ILE B O   1 
ATOM   1915 C  CB  . ILE B  1 94  ? -13.30201 21.47826  16.08716  1.000 24.27170 ? 94  ILE B CB  1 
ATOM   1916 C  CG1 . ILE B  1 94  ? -13.78030 22.80989  16.66510  1.000 21.76062 ? 94  ILE B CG1 1 
ATOM   1917 C  CG2 . ILE B  1 94  ? -13.04042 21.56296  14.56010  1.000 24.26317 ? 94  ILE B CG2 1 
ATOM   1918 C  CD1 . ILE B  1 94  ? -12.85001 23.97467  16.34770  1.000 25.09212 ? 94  ILE B CD1 1 
ATOM   1919 N  N   . SER B  1 95  ? -13.30265 19.31627  18.32281  1.000 22.88429 ? 95  SER B N   1 
ATOM   1920 C  CA  . SER B  1 95  ? -12.98426 19.10470  19.72690  1.000 21.67900 ? 95  SER B CA  1 
ATOM   1921 C  C   . SER B  1 95  ? -11.49932 19.38787  19.91734  1.000 21.04990 ? 95  SER B C   1 
ATOM   1922 O  O   . SER B  1 95  ? -10.73858 19.43927  18.95478  1.000 21.77501 ? 95  SER B O   1 
ATOM   1923 C  CB  . SER B  1 95  ? -13.34249 17.68153  20.15688  1.000 19.32073 ? 95  SER B CB  1 
ATOM   1924 O  OG  . SER B  1 95  ? -14.74147 17.48200  20.01830  1.000 21.69017 ? 95  SER B OG  1 
ATOM   1925 N  N   . PHE B  1 96  ? -11.08516 19.57462  21.16489  1.000 19.53895 ? 96  PHE B N   1 
ATOM   1926 C  CA  . PHE B  1 96  ? -9.71306  19.95413  21.49139  1.000 20.85288 ? 96  PHE B CA  1 
ATOM   1927 C  C   . PHE B  1 96  ? -9.09970  18.90666  22.40755  1.000 18.90877 ? 96  PHE B C   1 
ATOM   1928 O  O   . PHE B  1 96  ? -9.43212  18.84250  23.59232  1.000 18.61139 ? 96  PHE B O   1 
ATOM   1929 C  CB  . PHE B  1 96  ? -9.67860  21.33274  22.14343  1.000 18.06087 ? 96  PHE B CB  1 
ATOM   1930 C  CG  . PHE B  1 96  ? -10.33147 22.39755  21.31260  1.000 21.47800 ? 96  PHE B CG  1 
ATOM   1931 C  CD1 . PHE B  1 96  ? -9.75576  22.80297  20.10666  1.000 21.13948 ? 96  PHE B CD1 1 
ATOM   1932 C  CD2 . PHE B  1 96  ? -11.53084 22.97251  21.70965  1.000 20.36711 ? 96  PHE B CD2 1 
ATOM   1933 C  CE1 . PHE B  1 96  ? -10.34986 23.78074  19.33052  1.000 21.81281 ? 96  PHE B CE1 1 
ATOM   1934 C  CE2 . PHE B  1 96  ? -12.13645 23.95982  20.92851  1.000 20.80095 ? 96  PHE B CE2 1 
ATOM   1935 C  CZ  . PHE B  1 96  ? -11.54324 24.36208  19.74320  1.000 21.49920 ? 96  PHE B CZ  1 
ATOM   1936 N  N   . GLN B  1 97  ? -8.19786  18.10252  21.86053  1.000 19.58135 ? 97  GLN B N   1 
ATOM   1937 C  CA  . GLN B  1 97  ? -7.53625  17.05312  22.62180  1.000 20.26735 ? 97  GLN B CA  1 
ATOM   1938 C  C   . GLN B  1 97  ? -6.33788  17.63402  23.36127  1.000 21.80663 ? 97  GLN B C   1 
ATOM   1939 O  O   . GLN B  1 97  ? -5.55162  18.39764  22.78823  1.000 19.30457 ? 97  GLN B O   1 
ATOM   1940 C  CB  . GLN B  1 97  ? -7.09219  15.93338  21.67825  1.000 23.00173 ? 97  GLN B CB  1 
ATOM   1941 C  CG  . GLN B  1 97  ? -6.31655  14.80746  22.35253  1.000 21.20057 ? 97  GLN B CG  1 
ATOM   1942 C  CD  . GLN B  1 97  ? -5.67674  13.87903  21.33759  1.000 26.20850 ? 97  GLN B CD  1 
ATOM   1943 O  OE1 . GLN B  1 97  ? -5.29342  14.30346  20.24878  1.000 26.13941 ? 97  GLN B OE1 1 
ATOM   1944 N  NE2 . GLN B  1 97  ? -5.57154  12.60608  21.68302  1.000 28.72914 ? 97  GLN B NE2 1 
ATOM   1945 N  N   . SER B  1 98  ? -6.18918  17.28480  24.62809  1.000 16.75514 ? 98  SER B N   1 
ATOM   1946 C  CA  . SER B  1 98  ? -5.04630  17.79875  25.37051  1.000 18.21606 ? 98  SER B CA  1 
ATOM   1947 C  C   . SER B  1 98  ? -3.76339  17.14041  24.87161  1.000 20.82301 ? 98  SER B C   1 
ATOM   1948 O  O   . SER B  1 98  ? -3.71621  15.92790  24.63957  1.000 18.04385 ? 98  SER B O   1 
ATOM   1949 C  CB  . SER B  1 98  ? -5.22172  17.54919  26.86688  1.000 17.21860 ? 98  SER B CB  1 
ATOM   1950 O  OG  . SER B  1 98  ? -4.00518  17.73476  27.54216  1.000 17.47148 ? 98  SER B OG  1 
ATOM   1951 N  N   . TYR B  1 99  ? -2.71132  17.95226  24.71533  1.000 20.70824 ? 99  TYR B N   1 
ATOM   1952 C  CA  . TYR B  1 99  ? -1.42525  17.44127  24.23570  1.000 20.57769 ? 99  TYR B CA  1 
ATOM   1953 C  C   . TYR B  1 99  ? -0.79208  16.48373  25.24172  1.000 20.99814 ? 99  TYR B C   1 
ATOM   1954 O  O   . TYR B  1 99  ? -0.33511  15.39745  24.87255  1.000 20.16602 ? 99  TYR B O   1 
ATOM   1955 C  CB  . TYR B  1 99  ? -0.46905  18.60099  23.92120  1.000 20.35477 ? 99  TYR B CB  1 
ATOM   1956 C  CG  . TYR B  1 99  ? 0.89722   18.15979  23.41161  1.000 24.24255 ? 99  TYR B CG  1 
ATOM   1957 C  CD1 . TYR B  1 99  ? 1.08447   17.79434  22.08342  1.000 30.05858 ? 99  TYR B CD1 1 
ATOM   1958 C  CD2 . TYR B  1 99  ? 1.99511   18.12338  24.25819  1.000 21.95497 ? 99  TYR B CD2 1 
ATOM   1959 C  CE1 . TYR B  1 99  ? 2.33467   17.39765  21.61321  1.000 27.15715 ? 99  TYR B CE1 1 
ATOM   1960 C  CE2 . TYR B  1 99  ? 3.23842   17.72118  23.80580  1.000 29.16714 ? 99  TYR B CE2 1 
ATOM   1961 C  CZ  . TYR B  1 99  ? 3.40164   17.36369  22.48260  1.000 29.70552 ? 99  TYR B CZ  1 
ATOM   1962 O  OH  . TYR B  1 99  ? 4.63594   16.96888  22.03301  1.000 29.71219 ? 99  TYR B OH  1 
ATOM   1963 N  N   . ASN B  1 100 ? -0.73517  16.86559  26.51828  1.000 20.53441 ? 100 ASN B N   1 
ATOM   1964 C  CA  . ASN B  1 100 ? -0.08163  15.97948  27.47309  1.000 19.05659 ? 100 ASN B CA  1 
ATOM   1965 C  C   . ASN B  1 100 ? -1.04225  15.00337  28.15418  1.000 20.06989 ? 100 ASN B C   1 
ATOM   1966 O  O   . ASN B  1 100 ? -0.57551  14.04579  28.77409  1.000 19.70691 ? 100 ASN B O   1 
ATOM   1967 C  CB  . ASN B  1 100 ? 0.71936   16.77716  28.53298  1.000 21.28594 ? 100 ASN B CB  1 
ATOM   1968 C  CG  . ASN B  1 100 ? -0.07753  17.90515  29.19955  1.000 23.21025 ? 100 ASN B CG  1 
ATOM   1969 O  OD1 . ASN B  1 100 ? -1.18980  18.23824  28.79976  1.000 21.04621 ? 100 ASN B OD1 1 
ATOM   1970 N  ND2 . ASN B  1 100 ? 0.52385   18.51140  30.22484  1.000 20.95334 ? 100 ASN B ND2 1 
ATOM   1971 N  N   . TYR B  1 101 ? -2.36183  15.19324  28.03491  1.000 18.40425 ? 101 TYR B N   1 
ATOM   1972 C  CA  . TYR B  1 101 ? -3.35871  14.20993  28.48341  1.000 19.50224 ? 101 TYR B CA  1 
ATOM   1973 C  C   . TYR B  1 101 ? -4.19866  13.82043  27.27241  1.000 17.48057 ? 101 TYR B C   1 
ATOM   1974 O  O   . TYR B  1 101 ? -5.31434  14.32412  27.09386  1.000 22.21790 ? 101 TYR B O   1 
ATOM   1975 C  CB  . TYR B  1 101 ? -4.22678  14.75132  29.62045  1.000 18.23108 ? 101 TYR B CB  1 
ATOM   1976 C  CG  . TYR B  1 101 ? -3.45871  14.81382  30.92439  1.000 22.99417 ? 101 TYR B CG  1 
ATOM   1977 C  CD1 . TYR B  1 101 ? -2.70547  15.93767  31.25142  1.000 21.84366 ? 101 TYR B CD1 1 
ATOM   1978 C  CD2 . TYR B  1 101 ? -3.45669  13.74062  31.80314  1.000 22.63976 ? 101 TYR B CD2 1 
ATOM   1979 C  CE1 . TYR B  1 101 ? -1.98246  15.99810  32.41613  1.000 22.16780 ? 101 TYR B CE1 1 
ATOM   1980 C  CE2 . TYR B  1 101 ? -2.74161  13.78968  32.99560  1.000 22.92110 ? 101 TYR B CE2 1 
ATOM   1981 C  CZ  . TYR B  1 101 ? -2.00494  14.92680  33.28864  1.000 27.25133 ? 101 TYR B CZ  1 
ATOM   1982 O  OH  . TYR B  1 101 ? -1.28056  15.01120  34.44774  1.000 26.99220 ? 101 TYR B OH  1 
ATOM   1983 N  N   . PRO B  1 102 ? -3.68821  12.92752  26.41767  1.000 21.00712 ? 102 PRO B N   1 
ATOM   1984 C  CA  . PRO B  1 102 ? -4.30016  12.72370  25.09121  1.000 19.73118 ? 102 PRO B CA  1 
ATOM   1985 C  C   . PRO B  1 102 ? -5.68643  12.10092  25.12670  1.000 24.58111 ? 102 PRO B C   1 
ATOM   1986 O  O   . PRO B  1 102 ? -6.36014  12.07687  24.08364  1.000 20.00346 ? 102 PRO B O   1 
ATOM   1987 C  CB  . PRO B  1 102 ? -3.30225  11.79222  24.37967  1.000 26.03199 ? 102 PRO B CB  1 
ATOM   1988 C  CG  . PRO B  1 102 ? -2.05792  11.77566  25.23723  1.000 26.27034 ? 102 PRO B CG  1 
ATOM   1989 C  CD  . PRO B  1 102 ? -2.50112  12.07634  26.62804  1.000 18.91781 ? 102 PRO B CD  1 
ATOM   1990 N  N   . TYR B  1 103 ? -6.13190  11.58034  26.26862  1.000 19.92792 ? 103 TYR B N   1 
ATOM   1991 C  CA  . TYR B  1 103 ? -7.49239  11.08455  26.39043  1.000 23.68699 ? 103 TYR B CA  1 
ATOM   1992 C  C   . TYR B  1 103 ? -8.39902  12.04415  27.14470  1.000 21.39497 ? 103 TYR B C   1 
ATOM   1993 O  O   . TYR B  1 103 ? -9.52360  11.67622  27.48646  1.000 22.06366 ? 103 TYR B O   1 
ATOM   1994 C  CB  . TYR B  1 103 ? -7.47755  9.69591   27.03043  1.000 22.13597 ? 103 TYR B CB  1 
ATOM   1995 C  CG  . TYR B  1 103 ? -6.67415  8.74076   26.16466  1.000 26.20433 ? 103 TYR B CG  1 
ATOM   1996 C  CD1 . TYR B  1 103 ? -7.22321  8.18290   25.01254  1.000 23.71365 ? 103 TYR B CD1 1 
ATOM   1997 C  CD2 . TYR B  1 103 ? -5.35208  8.44193   26.46928  1.000 22.93967 ? 103 TYR B CD2 1 
ATOM   1998 C  CE1 . TYR B  1 103 ? -6.47690  7.31865   24.20137  1.000 24.16645 ? 103 TYR B CE1 1 
ATOM   1999 C  CE2 . TYR B  1 103 ? -4.60975  7.59297   25.66981  1.000 30.52691 ? 103 TYR B CE2 1 
ATOM   2000 C  CZ  . TYR B  1 103 ? -5.17414  7.03538   24.53961  1.000 32.41077 ? 103 TYR B CZ  1 
ATOM   2001 O  OH  . TYR B  1 103 ? -4.41676  6.19281   23.75742  1.000 36.46265 ? 103 TYR B OH  1 
ATOM   2002 N  N   . ARG B  1 104 ? -7.94669  13.27304  27.38698  1.000 20.00701 ? 104 ARG B N   1 
ATOM   2003 C  CA  . ARG B  1 104 ? -8.78526  14.32871  27.93563  1.000 18.33795 ? 104 ARG B CA  1 
ATOM   2004 C  C   . ARG B  1 104 ? -8.97846  15.43773  26.90539  1.000 21.38536 ? 104 ARG B C   1 
ATOM   2005 O  O   . ARG B  1 104 ? -8.06705  15.75880  26.13676  1.000 20.28505 ? 104 ARG B O   1 
ATOM   2006 C  CB  . ARG B  1 104 ? -8.17159  14.89696  29.21921  1.000 18.50132 ? 104 ARG B CB  1 
ATOM   2007 C  CG  . ARG B  1 104 ? -8.24297  13.91419  30.40629  1.000 19.51841 ? 104 ARG B CG  1 
ATOM   2008 C  CD  . ARG B  1 104 ? -7.64382  14.51980  31.67412  1.000 17.91341 ? 104 ARG B CD  1 
ATOM   2009 N  NE  . ARG B  1 104 ? -7.75006  13.60883  32.81297  1.000 18.61215 ? 104 ARG B NE  1 
ATOM   2010 C  CZ  . ARG B  1 104 ? -8.56891  13.78809  33.85011  1.000 20.98822 ? 104 ARG B CZ  1 
ATOM   2011 N  NH1 . ARG B  1 104 ? -9.35980  14.84670  33.91124  1.000 17.78161 ? 104 ARG B NH1 1 
ATOM   2012 N  NH2 . ARG B  1 104 ? -8.59247  12.90308  34.84002  1.000 23.21476 ? 104 ARG B NH2 1 
ATOM   2013 N  N   . TYR B  1 105 ? -10.17683 16.02657  26.91183  1.000 22.62256 ? 105 TYR B N   1 
ATOM   2014 C  CA  . TYR B  1 105 ? -10.60214 17.02440  25.94000  1.000 21.43215 ? 105 TYR B CA  1 
ATOM   2015 C  C   . TYR B  1 105 ? -11.19778 18.20588  26.68148  1.000 19.68119 ? 105 TYR B C   1 
ATOM   2016 O  O   . TYR B  1 105 ? -11.76884 18.04085  27.76035  1.000 18.34875 ? 105 TYR B O   1 
ATOM   2017 C  CB  . TYR B  1 105 ? -11.65639 16.45591  24.96227  1.000 18.12311 ? 105 TYR B CB  1 
ATOM   2018 C  CG  . TYR B  1 105 ? -11.10377 15.35105  24.10821  1.000 22.78428 ? 105 TYR B CG  1 
ATOM   2019 C  CD1 . TYR B  1 105 ? -10.90703 14.07924  24.62893  1.000 23.18543 ? 105 TYR B CD1 1 
ATOM   2020 C  CD2 . TYR B  1 105 ? -10.74558 15.58872  22.78108  1.000 24.08444 ? 105 TYR B CD2 1 
ATOM   2021 C  CE1 . TYR B  1 105 ? -10.36971 13.07143  23.85398  1.000 23.62320 ? 105 TYR B CE1 1 
ATOM   2022 C  CE2 . TYR B  1 105 ? -10.21485 14.58755  22.00021  1.000 25.29489 ? 105 TYR B CE2 1 
ATOM   2023 C  CZ  . TYR B  1 105 ? -10.02992 13.33660  22.54114  1.000 26.11363 ? 105 TYR B CZ  1 
ATOM   2024 O  OH  . TYR B  1 105 ? -9.50221  12.34092  21.77368  1.000 26.92354 ? 105 TYR B OH  1 
ATOM   2025 N  N   . ILE B  1 106 ? -11.07979 19.39922  26.09261  1.000 17.25232 ? 106 ILE B N   1 
ATOM   2026 C  CA  . ILE B  1 106 ? -11.75183 20.56528  26.66596  1.000 20.13351 ? 106 ILE B CA  1 
ATOM   2027 C  C   . ILE B  1 106 ? -13.26001 20.33852  26.63108  1.000 20.71645 ? 106 ILE B C   1 
ATOM   2028 O  O   . ILE B  1 106 ? -13.82166 19.94204  25.60164  1.000 20.79253 ? 106 ILE B O   1 
ATOM   2029 C  CB  . ILE B  1 106 ? -11.36197 21.84362  25.90690  1.000 20.21933 ? 106 ILE B CB  1 
ATOM   2030 C  CG1 . ILE B  1 106 ? -9.86450  22.15819  26.05808  1.000 16.45000 ? 106 ILE B CG1 1 
ATOM   2031 C  CG2 . ILE B  1 106 ? -12.21049 23.03382  26.36299  1.000 19.53019 ? 106 ILE B CG2 1 
ATOM   2032 C  CD1 . ILE B  1 106 ? -9.44504  23.38418  25.22606  1.000 20.21320 ? 106 ILE B CD1 1 
ATOM   2033 N  N   . ARG B  1 107 ? -13.92155 20.56928  27.76327  1.000 21.10899 ? 107 ARG B N   1 
ATOM   2034 C  CA  . ARG B  1 107 ? -15.36901 20.43070  27.84888  1.000 21.55865 ? 107 ARG B CA  1 
ATOM   2035 C  C   . ARG B  1 107 ? -15.89269 21.40695  28.88650  1.000 23.14492 ? 107 ARG B C   1 
ATOM   2036 O  O   . ARG B  1 107 ? -15.17217 21.79902  29.80734  1.000 24.43073 ? 107 ARG B O   1 
ATOM   2037 C  CB  . ARG B  1 107 ? -15.80278 18.99817  28.20546  1.000 19.50551 ? 107 ARG B CB  1 
ATOM   2038 C  CG  . ARG B  1 107 ? -15.27674 18.47526  29.56121  1.000 20.65702 ? 107 ARG B CG  1 
ATOM   2039 C  CD  . ARG B  1 107 ? -16.22999 18.76173  30.72260  1.000 25.36892 ? 107 ARG B CD  1 
ATOM   2040 N  NE  . ARG B  1 107 ? -17.58226 18.25611  30.48856  1.000 30.47944 ? 107 ARG B NE  1 
ATOM   2041 C  CZ  . ARG B  1 107 ? -17.97244 17.01310  30.75558  1.000 29.67293 ? 107 ARG B CZ  1 
ATOM   2042 N  NH1 . ARG B  1 107 ? -17.11664 16.14402  31.26099  1.000 25.37753 ? 107 ARG B NH1 1 
ATOM   2043 N  NH2 . ARG B  1 107 ? -19.21518 16.63610  30.50207  1.000 26.48140 ? 107 ARG B NH2 1 
ATOM   2044 N  N   . HIS B  1 108 ? -17.15189 21.80103  28.73080  1.000 23.20091 ? 108 HIS B N   1 
ATOM   2045 C  CA  . HIS B  1 108 ? -17.80378 22.61372  29.74252  1.000 22.33657 ? 108 HIS B CA  1 
ATOM   2046 C  C   . HIS B  1 108 ? -18.65074 21.73075  30.65327  1.000 26.02211 ? 108 HIS B C   1 
ATOM   2047 O  O   . HIS B  1 108 ? -19.18249 20.69608  30.24776  1.000 26.16290 ? 108 HIS B O   1 
ATOM   2048 C  CB  . HIS B  1 108 ? -18.65558 23.72875  29.13288  1.000 24.07280 ? 108 HIS B CB  1 
ATOM   2049 C  CG  . HIS B  1 108 ? -19.81435 23.24668  28.31925  1.000 26.09479 ? 108 HIS B CG  1 
ATOM   2050 N  ND1 . HIS B  1 108 ? -21.01776 22.87737  28.88020  1.000 28.26256 ? 108 HIS B ND1 1 
ATOM   2051 C  CD2 . HIS B  1 108 ? -19.96494 23.10585  26.97965  1.000 27.09344 ? 108 HIS B CD2 1 
ATOM   2052 C  CE1 . HIS B  1 108 ? -21.85743 22.52072  27.92337  1.000 28.84560 ? 108 HIS B CE1 1 
ATOM   2053 N  NE2 . HIS B  1 108 ? -21.24101 22.64614  26.75976  1.000 30.23289 ? 108 HIS B NE2 1 
ATOM   2054 N  N   . ARG B  1 109 ? -18.72115 22.13387  31.91207  1.000 28.47101 ? 109 ARG B N   1 
ATOM   2055 C  CA  . ARG B  1 109 ? -19.48782 21.42303  32.92811  1.000 31.72948 ? 109 ARG B CA  1 
ATOM   2056 C  C   . ARG B  1 109 ? -19.88344 22.47914  33.94505  1.000 29.56016 ? 109 ARG B C   1 
ATOM   2057 O  O   . ARG B  1 109 ? -19.00872 23.16527  34.47749  1.000 26.93601 ? 109 ARG B O   1 
ATOM   2058 C  CB  . ARG B  1 109 ? -18.66497 20.29263  33.56645  1.000 27.67712 ? 109 ARG B CB  1 
ATOM   2059 C  CG  . ARG B  1 109 ? -19.47606 19.35571  34.44867  1.000 36.35155 ? 109 ARG B CG  1 
ATOM   2060 C  CD  . ARG B  1 109 ? -18.77319 18.01545  34.71352  1.000 32.61915 ? 109 ARG B CD  1 
ATOM   2061 N  NE  . ARG B  1 109 ? -17.38461 18.15387  35.14069  1.000 31.79241 ? 109 ARG B NE  1 
ATOM   2062 C  CZ  . ARG B  1 109 ? -17.00213 18.71743  36.28499  1.000 38.37465 ? 109 ARG B CZ  1 
ATOM   2063 N  NH1 . ARG B  1 109 ? -17.89974 19.21233  37.12625  1.000 41.20770 ? 109 ARG B NH1 1 
ATOM   2064 N  NH2 . ARG B  1 109 ? -15.71634 18.79297  36.58986  1.000 35.46843 ? 109 ARG B NH2 1 
ATOM   2065 N  N   . ASP B  1 110 ? -21.19101 22.65954  34.15443  1.000 30.35367 ? 110 ASP B N   1 
ATOM   2066 C  CA  . ASP B  1 110 ? -21.71222 23.80144  34.91789  1.000 31.19560 ? 110 ASP B CA  1 
ATOM   2067 C  C   . ASP B  1 110 ? -21.14635 25.11000  34.38053  1.000 34.56245 ? 110 ASP B C   1 
ATOM   2068 O  O   . ASP B  1 110 ? -20.82724 26.03789  35.13231  1.000 31.54375 ? 110 ASP B O   1 
ATOM   2069 C  CB  . ASP B  1 110 ? -21.42917 23.64844  36.41456  1.000 34.64243 ? 110 ASP B CB  1 
ATOM   2070 C  CG  . ASP B  1 110 ? -21.97353 22.34319  36.97440  1.000 42.82434 ? 110 ASP B CG  1 
ATOM   2071 O  OD1 . ASP B  1 110 ? -23.08258 21.93933  36.54738  1.000 40.97682 ? 110 ASP B OD1 1 
ATOM   2072 O  OD2 . ASP B  1 110 ? -21.29562 21.72273  37.83067  1.000 50.34938 ? 110 ASP B OD2 1 
ATOM   2073 N  N   . PHE B  1 111 ? -21.00649 25.16715  33.05387  1.000 32.40753 ? 111 PHE B N   1 
ATOM   2074 C  CA  . PHE B  1 111 ? -20.54481 26.32163  32.29284  1.000 30.87375 ? 111 PHE B CA  1 
ATOM   2075 C  C   . PHE B  1 111 ? -19.08549 26.69467  32.55948  1.000 31.34281 ? 111 PHE B C   1 
ATOM   2076 O  O   . PHE B  1 111 ? -18.64702 27.75440  32.11537  1.000 31.86486 ? 111 PHE B O   1 
ATOM   2077 C  CB  . PHE B  1 111 ? -21.45308 27.53418  32.52917  1.000 33.12947 ? 111 PHE B CB  1 
ATOM   2078 C  CG  . PHE B  1 111 ? -22.89531 27.27227  32.18567  1.000 38.41503 ? 111 PHE B CG  1 
ATOM   2079 C  CD1 . PHE B  1 111 ? -23.28452 27.09850  30.86082  1.000 32.78350 ? 111 PHE B CD1 1 
ATOM   2080 C  CD2 . PHE B  1 111 ? -23.85823 27.16974  33.18308  1.000 34.89183 ? 111 PHE B CD2 1 
ATOM   2081 C  CE1 . PHE B  1 111 ? -24.61342 26.84038  30.53008  1.000 33.83016 ? 111 PHE B CE1 1 
ATOM   2082 C  CE2 . PHE B  1 111 ? -25.18557 26.91051  32.86267  1.000 37.35481 ? 111 PHE B CE2 1 
ATOM   2083 C  CZ  . PHE B  1 111 ? -25.56444 26.74511  31.53148  1.000 35.85628 ? 111 PHE B CZ  1 
ATOM   2084 N  N   . GLU B  1 112 ? -18.31574 25.85442  33.24776  1.000 31.19554 ? 112 GLU B N   1 
ATOM   2085 C  CA  . GLU B  1 112 ? -16.88009 26.04914  33.42347  1.000 33.74450 ? 112 GLU B CA  1 
ATOM   2086 C  C   . GLU B  1 112 ? -16.11454 25.03403  32.58260  1.000 29.37845 ? 112 GLU B C   1 
ATOM   2087 O  O   . GLU B  1 112 ? -16.61650 23.94624  32.29188  1.000 28.66853 ? 112 GLU B O   1 
ATOM   2088 C  CB  . GLU B  1 112 ? -16.48516 25.91618  34.89955  1.000 31.56922 ? 112 GLU B CB  1 
ATOM   2089 C  CG  . GLU B  1 112 ? -17.08568 26.99769  35.78553  1.000 37.86162 ? 112 GLU B CG  1 
ATOM   2090 C  CD  . GLU B  1 112 ? -16.57286 26.93614  37.21742  1.000 43.46910 ? 112 GLU B CD  1 
ATOM   2091 O  OE1 . GLU B  1 112 ? -15.74484 27.78904  37.60250  1.000 47.41060 ? 112 GLU B OE1 1 
ATOM   2092 O  OE2 . GLU B  1 112 ? -16.99784 26.02705  37.95964  1.000 49.64000 ? 112 GLU B OE2 1 
ATOM   2093 N  N   . LEU B  1 113 ? -14.87620 25.37958  32.22200  1.000 27.01841 ? 113 LEU B N   1 
ATOM   2094 C  CA  . LEU B  1 113 ? -14.09097 24.59407  31.26815  1.000 23.26989 ? 113 LEU B CA  1 
ATOM   2095 C  C   . LEU B  1 113 ? -13.05959 23.70193  31.96393  1.000 25.21141 ? 113 LEU B C   1 
ATOM   2096 O  O   . LEU B  1 113 ? -12.29962 24.15785  32.82868  1.000 19.38617 ? 113 LEU B O   1 
ATOM   2097 C  CB  . LEU B  1 113 ? -13.38556 25.51316  30.27343  1.000 21.14291 ? 113 LEU B CB  1 
ATOM   2098 C  CG  . LEU B  1 113 ? -14.27919 26.21177  29.23424  1.000 24.18090 ? 113 LEU B CG  1 
ATOM   2099 C  CD1 . LEU B  1 113 ? -13.44898 27.04694  28.29082  1.000 21.71057 ? 113 LEU B CD1 1 
ATOM   2100 C  CD2 . LEU B  1 113 ? -15.06800 25.19046  28.44525  1.000 20.94019 ? 113 LEU B CD2 1 
ATOM   2101 N  N   . TYR B  1 114 ? -13.01066 22.44026  31.54799  1.000 19.25799 ? 114 TYR B N   1 
ATOM   2102 C  CA  . TYR B  1 114 ? -12.10962 21.44970  32.11828  1.000 20.80606 ? 114 TYR B CA  1 
ATOM   2103 C  C   . TYR B  1 114 ? -11.51686 20.65282  30.97711  1.000 19.44562 ? 114 TYR B C   1 
ATOM   2104 O  O   . TYR B  1 114 ? -12.03009 20.69701  29.85758  1.000 18.76466 ? 114 TYR B O   1 
ATOM   2105 C  CB  . TYR B  1 114 ? -12.84252 20.48850  33.06035  1.000 21.91767 ? 114 TYR B CB  1 
ATOM   2106 C  CG  . TYR B  1 114 ? -13.57159 21.15182  34.20871  1.000 27.34114 ? 114 TYR B CG  1 
ATOM   2107 C  CD1 . TYR B  1 114 ? -14.85923 21.66029  34.04657  1.000 25.03007 ? 114 TYR B CD1 1 
ATOM   2108 C  CD2 . TYR B  1 114 ? -12.97329 21.25845  35.45743  1.000 28.28567 ? 114 TYR B CD2 1 
ATOM   2109 C  CE1 . TYR B  1 114 ? -15.52873 22.26698  35.10632  1.000 31.76231 ? 114 TYR B CE1 1 
ATOM   2110 C  CE2 . TYR B  1 114 ? -13.62912 21.85694  36.51943  1.000 32.94039 ? 114 TYR B CE2 1 
ATOM   2111 C  CZ  . TYR B  1 114 ? -14.90067 22.35728  36.34065  1.000 32.14600 ? 114 TYR B CZ  1 
ATOM   2112 O  OH  . TYR B  1 114 ? -15.53843 22.94837  37.39878  1.000 38.41215 ? 114 TYR B OH  1 
ATOM   2113 N  N   . ILE B  1 115 ? -10.46557 19.87637  31.25923  1.000 18.22734 ? 115 ILE B N   1 
ATOM   2114 C  CA  . ILE B  1 115 ? -10.08540 18.77258  30.37176  1.000 18.33762 ? 115 ILE B CA  1 
ATOM   2115 C  C   . ILE B  1 115 ? -10.39964 17.46480  31.08572  1.000 20.51557 ? 115 ILE B C   1 
ATOM   2116 O  O   . ILE B  1 115 ? -9.91435  17.21115  32.19701  1.000 20.08282 ? 115 ILE B O   1 
ATOM   2117 C  CB  . ILE B  1 115 ? -8.61959  18.84199  29.89570  1.000 20.09144 ? 115 ILE B CB  1 
ATOM   2118 C  CG1 . ILE B  1 115 ? -7.60551  18.88364  31.04067  1.000 18.78623 ? 115 ILE B CG1 1 
ATOM   2119 C  CG2 . ILE B  1 115 ? -8.42375  20.04250  28.95659  1.000 19.70423 ? 115 ILE B CG2 1 
ATOM   2120 C  CD1 . ILE B  1 115 ? -6.30389  18.20476  30.67832  1.000 15.16230 ? 115 ILE B CD1 1 
ATOM   2121 N  N   . GLU B  1 116 ? -11.24253 16.64357  30.46049  1.000 20.82719 ? 116 GLU B N   1 
ATOM   2122 C  CA  . GLU B  1 116 ? -11.76462 15.45268  31.11965  1.000 26.33825 ? 116 GLU B CA  1 
ATOM   2123 C  C   . GLU B  1 116 ? -11.94485 14.34887  30.09196  1.000 22.82220 ? 116 GLU B C   1 
ATOM   2124 O  O   . GLU B  1 116 ? -11.96517 14.59450  28.88201  1.000 20.76506 ? 116 GLU B O   1 
ATOM   2125 C  CB  . GLU B  1 116 ? -13.08738 15.75652  31.86481  1.000 21.59082 ? 116 GLU B CB  1 
ATOM   2126 C  CG  . GLU B  1 116 ? -12.86785 16.63134  33.12120  1.000 21.52878 ? 116 GLU B CG  1 
ATOM   2127 C  CD  . GLU B  1 116 ? -14.14993 17.05595  33.82510  1.000 29.85170 ? 116 GLU B CD  1 
ATOM   2128 O  OE1 . GLU B  1 116 ? -15.24624 16.94973  33.22543  1.000 31.25471 ? 116 GLU B OE1 1 
ATOM   2129 O  OE2 . GLU B  1 116 ? -14.05475 17.50456  34.98945  1.000 29.94691 ? 116 GLU B OE2 1 
ATOM   2130 N  N   . ASN B  1 117 ? -12.00369 13.11593  30.59094  1.000 24.49187 ? 117 ASN B N   1 
ATOM   2131 C  CA  . ASN B  1 117 ? -12.32497 11.98060  29.73920  1.000 25.49954 ? 117 ASN B CA  1 
ATOM   2132 C  C   . ASN B  1 117 ? -13.75433 12.12771  29.23569  1.000 25.69571 ? 117 ASN B C   1 
ATOM   2133 O  O   . ASN B  1 117 ? -14.61848 12.66365  29.92276  1.000 25.46621 ? 117 ASN B O   1 
ATOM   2134 C  CB  . ASN B  1 117 ? -12.15480 10.66314  30.49858  1.000 26.45396 ? 117 ASN B CB  1 
ATOM   2135 C  CG  . ASN B  1 117 ? -10.71839 10.44302  30.98019  1.000 29.98457 ? 117 ASN B CG  1 
ATOM   2136 O  OD1 . ASN B  1 117 ? -10.47916 10.24658  32.17431  1.000 27.67041 ? 117 ASN B OD1 1 
ATOM   2137 N  ND2 . ASN B  1 117 ? -9.75888  10.47483  30.04620  1.000 24.34766 ? 117 ASN B ND2 1 
ATOM   2138 N  N   . ILE B  1 118 ? -13.99705 11.68087  28.01266  1.000 25.74768 ? 118 ILE B N   1 
ATOM   2139 C  CA  . ILE B  1 118 ? -15.26685 11.94403  27.33443  1.000 30.31101 ? 118 ILE B CA  1 
ATOM   2140 C  C   . ILE B  1 118 ? -15.94758 10.59649  27.14520  1.000 27.20258 ? 118 ILE B C   1 
ATOM   2141 O  O   . ILE B  1 118 ? -15.55943 9.81852   26.26759  1.000 29.69018 ? 118 ILE B O   1 
ATOM   2142 C  CB  . ILE B  1 118 ? -15.06185 12.68113  26.00415  1.000 25.97948 ? 118 ILE B CB  1 
ATOM   2143 C  CG1 . ILE B  1 118 ? -14.37431 14.02634  26.26453  1.000 24.19648 ? 118 ILE B CG1 1 
ATOM   2144 C  CG2 . ILE B  1 118 ? -16.38520 12.89758  25.28081  1.000 28.12101 ? 118 ILE B CG2 1 
ATOM   2145 C  CD1 . ILE B  1 118 ? -15.14629 14.96442  27.20440  1.000 23.90273 ? 118 ILE B CD1 1 
ATOM   2146 N  N   . LYS B  1 119 ? -16.95637 10.30794  27.97542  1.000 32.04565 ? 119 LYS B N   1 
ATOM   2147 C  CA  . LYS B  1 119 ? -17.54866 8.97344   28.05134  1.000 32.21308 ? 119 LYS B CA  1 
ATOM   2148 C  C   . LYS B  1 119 ? -18.98871 8.89799   27.56323  1.000 29.11759 ? 119 LYS B C   1 
ATOM   2149 O  O   . LYS B  1 119 ? -19.33216 7.97405   26.83089  1.000 34.56004 ? 119 LYS B O   1 
ATOM   2150 C  CB  . LYS B  1 119 ? -17.48718 8.44957   29.49295  1.000 32.28298 ? 119 LYS B CB  1 
ATOM   2151 C  CG  . LYS B  1 119 ? -16.07820 8.14950   30.01068  1.000 42.66602 ? 119 LYS B CG  1 
ATOM   2152 C  CD  . LYS B  1 119 ? -15.99952 8.27531   31.53925  1.000 41.94696 ? 119 LYS B CD  1 
ATOM   2153 C  CE  . LYS B  1 119 ? -15.68803 9.72022   31.97530  1.000 46.34874 ? 119 LYS B CE  1 
ATOM   2154 N  NZ  . LYS B  1 119 ? -16.59825 10.24388  33.05933  1.000 52.69874 ? 119 LYS B NZ  1 
ATOM   2155 N  N   . THR B  1 120 ? -19.84318 9.83756   27.94665  1.000 33.61638 ? 120 THR B N   1 
ATOM   2156 C  CA  . THR B  1 120 ? -21.26325 9.79283   27.62721  1.000 31.83412 ? 120 THR B CA  1 
ATOM   2157 C  C   . THR B  1 120 ? -21.59584 10.68717  26.43242  1.000 35.42545 ? 120 THR B C   1 
ATOM   2158 O  O   . THR B  1 120 ? -20.78189 11.49171  25.96308  1.000 30.78189 ? 120 THR B O   1 
ATOM   2159 C  CB  . THR B  1 120 ? -22.09291 10.23015  28.83452  1.000 29.75742 ? 120 THR B CB  1 
ATOM   2160 O  OG1 . THR B  1 120 ? -21.81996 11.61153  29.10170  1.000 31.24725 ? 120 THR B OG1 1 
ATOM   2161 C  CG2 . THR B  1 120 ? -21.74955 9.38357   30.08387  1.000 31.95462 ? 120 THR B CG2 1 
ATOM   2162 N  N   . ASP B  1 121 ? -22.83749 10.55298  25.96078  1.000 29.11670 ? 121 ASP B N   1 
ATOM   2163 C  CA  . ASP B  1 121 ? -23.31232 11.41904  24.89063  1.000 36.89147 ? 121 ASP B CA  1 
ATOM   2164 C  C   . ASP B  1 121 ? -23.32573 12.87450  25.34060  1.000 33.29243 ? 121 ASP B C   1 
ATOM   2165 O  O   . ASP B  1 121 ? -23.02403 13.78218  24.55535  1.000 31.55729 ? 121 ASP B O   1 
ATOM   2166 C  CB  . ASP B  1 121 ? -24.70081 10.96934  24.43341  1.000 36.90701 ? 121 ASP B CB  1 
ATOM   2167 C  CG  . ASP B  1 121 ? -25.28427 11.87536  23.35355  1.000 47.05486 ? 121 ASP B CG  1 
ATOM   2168 O  OD1 . ASP B  1 121 ? -24.76507 11.87033  22.21115  1.000 48.15353 ? 121 ASP B OD1 1 
ATOM   2169 O  OD2 . ASP B  1 121 ? -26.26542 12.59180  23.64900  1.000 42.85009 ? 121 ASP B OD2 1 
ATOM   2170 N  N   . LEU B  1 122 ? -23.64605 13.11537  26.61049  1.000 30.52553 ? 122 LEU B N   1 
ATOM   2171 C  CA  . LEU B  1 122 ? -23.58610 14.47949  27.12402  1.000 33.18384 ? 122 LEU B CA  1 
ATOM   2172 C  C   . LEU B  1 122 ? -22.14464 14.98796  27.17598  1.000 32.45050 ? 122 LEU B C   1 
ATOM   2173 O  O   . LEU B  1 122 ? -21.88760 16.15875  26.86474  1.000 31.45584 ? 122 LEU B O   1 
ATOM   2174 C  CB  . LEU B  1 122 ? -24.24219 14.55346  28.50032  1.000 26.41489 ? 122 LEU B CB  1 
ATOM   2175 C  CG  . LEU B  1 122 ? -24.09665 15.89141  29.21947  1.000 30.70691 ? 122 LEU B CG  1 
ATOM   2176 C  CD1 . LEU B  1 122 ? -24.70083 17.01730  28.41833  1.000 27.99560 ? 122 LEU B CD1 1 
ATOM   2177 C  CD2 . LEU B  1 122 ? -24.70826 15.83007  30.61310  1.000 38.16452 ? 122 LEU B CD2 1 
ATOM   2178 N  N   . ASP B  1 123 ? -21.19606 14.11895  27.55352  1.000 29.73315 ? 123 ASP B N   1 
ATOM   2179 C  CA  . ASP B  1 123 ? -19.77695 14.48069  27.51820  1.000 33.66718 ? 123 ASP B CA  1 
ATOM   2180 C  C   . ASP B  1 123 ? -19.36770 14.92819  26.11561  1.000 29.49188 ? 123 ASP B C   1 
ATOM   2181 O  O   . ASP B  1 123 ? -18.73159 15.97708  25.93947  1.000 29.78736 ? 123 ASP B O   1 
ATOM   2182 C  CB  . ASP B  1 123 ? -18.90848 13.29074  27.95771  1.000 28.75008 ? 123 ASP B CB  1 
ATOM   2183 C  CG  . ASP B  1 123 ? -19.00380 12.98142  29.46109  1.000 32.26449 ? 123 ASP B CG  1 
ATOM   2184 O  OD1 . ASP B  1 123 ? -19.48955 13.83032  30.24065  1.000 28.00306 ? 123 ASP B OD1 1 
ATOM   2185 O  OD2 . ASP B  1 123 ? -18.56650 11.87386  29.85997  1.000 29.76005 ? 123 ASP B OD2 1 
ATOM   2186 N  N   . ARG B  1 124 ? -19.74040 14.14396  25.10036  1.000 27.80582 ? 124 ARG B N   1 
ATOM   2187 C  CA  . ARG B  1 124 ? -19.33052 14.45275  23.73357  1.000 26.56710 ? 124 ARG B CA  1 
ATOM   2188 C  C   . ARG B  1 124 ? -19.86766 15.81024  23.27960  1.000 30.42747 ? 124 ARG B C   1 
ATOM   2189 O  O   . ARG B  1 124 ? -19.13448 16.60463  22.67279  1.000 27.36483 ? 124 ARG B O   1 
ATOM   2190 C  CB  . ARG B  1 124 ? -19.77952 13.32800  22.79562  1.000 29.51652 ? 124 ARG B CB  1 
ATOM   2191 C  CG  . ARG B  1 124 ? -19.01408 12.01282  23.02233  1.000 26.69149 ? 124 ARG B CG  1 
ATOM   2192 C  CD  . ARG B  1 124 ? -19.34375 10.94240  21.97808  1.000 31.79931 ? 124 ARG B CD  1 
ATOM   2193 N  NE  . ARG B  1 124 ? -20.71185 10.45213  22.10344  1.000 34.47675 ? 124 ARG B NE  1 
ATOM   2194 C  CZ  . ARG B  1 124 ? -21.07412 9.40123   22.83945  1.000 43.27345 ? 124 ARG B CZ  1 
ATOM   2195 N  NH1 . ARG B  1 124 ? -20.16681 8.70285   23.52574  1.000 37.75291 ? 124 ARG B NH1 1 
ATOM   2196 N  NH2 . ARG B  1 124 ? -22.35139 9.04128   22.88386  1.000 39.91162 ? 124 ARG B NH2 1 
ATOM   2197 N  N   . LYS B  1 125 ? -21.13937 16.10266  23.57817  1.000 29.63680 ? 125 LYS B N   1 
ATOM   2198 C  CA  . LYS B  1 125 ? -21.70688 17.40584  23.23118  1.000 26.18761 ? 125 LYS B CA  1 
ATOM   2199 C  C   . LYS B  1 125 ? -21.01303 18.53723  23.98833  1.000 31.59496 ? 125 LYS B C   1 
ATOM   2200 O  O   . LYS B  1 125 ? -20.73687 19.60493  23.41716  1.000 27.82499 ? 125 LYS B O   1 
ATOM   2201 C  CB  . LYS B  1 125 ? -23.20818 17.40601  23.52324  1.000 36.64739 ? 125 LYS B CB  1 
ATOM   2202 C  CG  . LYS B  1 125 ? -24.02622 16.55060  22.55238  1.000 36.24373 ? 125 LYS B CG  1 
ATOM   2203 C  CD  . LYS B  1 125 ? -25.45566 16.35158  23.03179  1.000 41.33152 ? 125 LYS B CD  1 
ATOM   2204 C  CE  . LYS B  1 125 ? -26.21930 15.43118  22.08463  1.000 42.63132 ? 125 LYS B CE  1 
ATOM   2205 N  NZ  . LYS B  1 125 ? -27.64748 15.27224  22.49110  1.000 51.10810 ? 125 LYS B NZ  1 
ATOM   2206 N  N   . ASP B  1 126 ? -20.72770 18.31801  25.27879  1.000 23.75259 ? 126 ASP B N   1 
ATOM   2207 C  CA  . ASP B  1 126 ? -19.99196 19.27888  26.10477  1.000 29.04146 ? 126 ASP B CA  1 
ATOM   2208 C  C   . ASP B  1 126 ? -18.58860 19.54838  25.58811  1.000 23.13804 ? 126 ASP B C   1 
ATOM   2209 O  O   . ASP B  1 126 ? -17.98633 20.56099  25.96867  1.000 23.21937 ? 126 ASP B O   1 
ATOM   2210 C  CB  . ASP B  1 126 ? -19.85928 18.76776  27.54743  1.000 23.77814 ? 126 ASP B CB  1 
ATOM   2211 C  CG  . ASP B  1 126 ? -21.12951 18.93478  28.35719  1.000 28.14731 ? 126 ASP B CG  1 
ATOM   2212 O  OD1 . ASP B  1 126 ? -22.05529 19.63973  27.90742  1.000 29.50296 ? 126 ASP B OD1 1 
ATOM   2213 O  OD2 . ASP B  1 126 ? -21.18994 18.35380  29.46059  1.000 35.20977 ? 126 ASP B OD2 1 
ATOM   2214 N  N   . ALA B  1 127 ? -18.04277 18.63482  24.78871  1.000 22.38151 ? 127 ALA B N   1 
ATOM   2215 C  CA  . ALA B  1 127 ? -16.69536 18.72544  24.25005  1.000 24.72629 ? 127 ALA B CA  1 
ATOM   2216 C  C   . ALA B  1 127 ? -16.67179 19.17349  22.78985  1.000 22.41806 ? 127 ALA B C   1 
ATOM   2217 O  O   . ALA B  1 127 ? -15.60082 19.18759  22.17603  1.000 23.73919 ? 127 ALA B O   1 
ATOM   2218 C  CB  . ALA B  1 127 ? -15.98344 17.37282  24.38952  1.000 19.95882 ? 127 ALA B CB  1 
ATOM   2219 N  N   . THR B  1 128 ? -17.80975 19.55459  22.21846  1.000 25.05952 ? 128 THR B N   1 
ATOM   2220 C  CA  . THR B  1 128 ? -17.89014 19.83482  20.78613  1.000 24.12849 ? 128 THR B CA  1 
ATOM   2221 C  C   . THR B  1 128 ? -18.17235 21.31217  20.56810  1.000 23.14953 ? 128 THR B C   1 
ATOM   2222 O  O   . THR B  1 128 ? -19.09173 21.86532  21.17665  1.000 22.37613 ? 128 THR B O   1 
ATOM   2223 C  CB  . THR B  1 128 ? -18.96638 18.97785  20.11723  1.000 24.62107 ? 128 THR B CB  1 
ATOM   2224 O  OG1 . THR B  1 128 ? -18.61834 17.59299  20.23806  1.000 27.26238 ? 128 THR B OG1 1 
ATOM   2225 C  CG2 . THR B  1 128 ? -19.09348 19.32581  18.62386  1.000 21.75698 ? 128 THR B CG2 1 
ATOM   2226 N  N   . PHE B  1 129 ? -17.38533 21.94968  19.69885  1.000 21.48304 ? 129 PHE B N   1 
ATOM   2227 C  CA  . PHE B  1 129 ? -17.49358 23.38828  19.51930  1.000 24.10342 ? 129 PHE B CA  1 
ATOM   2228 C  C   . PHE B  1 129 ? -17.48497 23.73979  18.04055  1.000 23.24709 ? 129 PHE B C   1 
ATOM   2229 O  O   . PHE B  1 129 ? -17.12299 22.93276  17.17765  1.000 24.35384 ? 129 PHE B O   1 
ATOM   2230 C  CB  . PHE B  1 129 ? -16.37216 24.13821  20.24659  1.000 20.93510 ? 129 PHE B CB  1 
ATOM   2231 C  CG  . PHE B  1 129 ? -16.34992 23.89070  21.72154  1.000 23.84829 ? 129 PHE B CG  1 
ATOM   2232 C  CD1 . PHE B  1 129 ? -15.70022 22.77279  22.23960  1.000 21.59459 ? 129 PHE B CD1 1 
ATOM   2233 C  CD2 . PHE B  1 129 ? -16.95959 24.78071  22.59461  1.000 20.49801 ? 129 PHE B CD2 1 
ATOM   2234 C  CE1 . PHE B  1 129 ? -15.68667 22.53298  23.61426  1.000 21.65271 ? 129 PHE B CE1 1 
ATOM   2235 C  CE2 . PHE B  1 129 ? -16.95387 24.54902  23.95919  1.000 22.34065 ? 129 PHE B CE2 1 
ATOM   2236 C  CZ  . PHE B  1 129 ? -16.31025 23.42338  24.47078  1.000 22.95575 ? 129 PHE B CZ  1 
ATOM   2237 N  N   . ILE B  1 130 ? -17.89403 24.97459  17.77129  1.000 24.00148 ? 130 ILE B N   1 
ATOM   2238 C  CA  . ILE B  1 130 ? -17.97009 25.53578  16.42754  1.000 26.02703 ? 130 ILE B CA  1 
ATOM   2239 C  C   . ILE B  1 130 ? -16.98206 26.68408  16.37623  1.000 25.79955 ? 130 ILE B C   1 
ATOM   2240 O  O   . ILE B  1 130 ? -17.12698 27.66155  17.12038  1.000 25.69182 ? 130 ILE B O   1 
ATOM   2241 C  CB  . ILE B  1 130 ? -19.38771 26.03029  16.08551  1.000 24.77903 ? 130 ILE B CB  1 
ATOM   2242 C  CG1 . ILE B  1 130 ? -20.39757 24.88697  16.17031  1.000 25.06928 ? 130 ILE B CG1 1 
ATOM   2243 C  CG2 . ILE B  1 130 ? -19.40938 26.69508  14.69469  1.000 28.97967 ? 130 ILE B CG2 1 
ATOM   2244 C  CD1 . ILE B  1 130 ? -21.85570 25.35649  16.15904  1.000 24.72115 ? 130 ILE B CD1 1 
ATOM   2245 N  N   . GLY B  1 131 ? -15.96345 26.55554  15.53153  1.000 26.42018 ? 131 GLY B N   1 
ATOM   2246 C  CA  . GLY B  1 131 ? -15.01793 27.64090  15.34949  1.000 25.75375 ? 131 GLY B CA  1 
ATOM   2247 C  C   . GLY B  1 131 ? -15.59879 28.70736  14.43433  1.000 34.47814 ? 131 GLY B C   1 
ATOM   2248 O  O   . GLY B  1 131 ? -16.24053 28.41125  13.42905  1.000 37.31679 ? 131 GLY B O   1 
ATOM   2249 N  N   . ILE B  1 132 ? -15.38372 29.96536  14.80879  1.000 33.84876 ? 132 ILE B N   1 
ATOM   2250 C  CA  . ILE B  1 132 ? -15.94720 31.10947  14.10349  1.000 35.37238 ? 132 ILE B CA  1 
ATOM   2251 C  C   . ILE B  1 132 ? -14.83820 32.13746  13.91373  1.000 37.46953 ? 132 ILE B C   1 
ATOM   2252 O  O   . ILE B  1 132 ? -14.36230 32.73396  14.88824  1.000 32.48477 ? 132 ILE B O   1 
ATOM   2253 C  CB  . ILE B  1 132 ? -17.13696 31.71918  14.85293  1.000 32.73264 ? 132 ILE B CB  1 
ATOM   2254 C  CG1 . ILE B  1 132 ? -18.28698 30.71683  14.89705  1.000 32.33701 ? 132 ILE B CG1 1 
ATOM   2255 C  CG2 . ILE B  1 132 ? -17.56905 33.02240  14.19562  1.000 36.45635 ? 132 ILE B CG2 1 
ATOM   2256 C  CD1 . ILE B  1 132 ? -19.18680 30.88916  16.07230  1.000 34.60504 ? 132 ILE B CD1 1 
ATOM   2257 N  N   . LYS B  1 133 ? -14.42935 32.34579  12.66727  1.000 35.24915 ? 133 LYS B N   1 
ATOM   2258 C  CA  . LYS B  1 133 ? -13.41671 33.34400  12.36999  1.000 37.47646 ? 133 LYS B CA  1 
ATOM   2259 C  C   . LYS B  1 133 ? -13.99606 34.74260  12.55091  1.000 42.67931 ? 133 LYS B C   1 
ATOM   2260 O  O   . LYS B  1 133 ? -15.18159 34.98638  12.31098  1.000 41.92204 ? 133 LYS B O   1 
ATOM   2261 C  CB  . LYS B  1 133 ? -12.88420 33.15353  10.94505  1.000 45.67666 ? 133 LYS B CB  1 
ATOM   2262 C  CG  . LYS B  1 133 ? -11.74704 34.09083  10.53535  1.000 52.63303 ? 133 LYS B CG  1 
ATOM   2263 C  CD  . LYS B  1 133 ? -10.39116 33.60447  11.05319  1.000 58.26586 ? 133 LYS B CD  1 
ATOM   2264 C  CE  . LYS B  1 133 ? -9.50658  34.77166  11.50096  1.000 59.58903 ? 133 LYS B CE  1 
ATOM   2265 N  NZ  . LYS B  1 133 ? -8.04057  34.49658  11.34442  1.000 62.84838 ? 133 LYS B NZ  1 
ATOM   2266 N  N   . VAL B  1 134 ? -13.14751 35.66019  12.99764  1.000 37.19821 ? 134 VAL B N   1 
ATOM   2267 C  CA  . VAL B  1 134 ? -13.57761 37.01074  13.31155  1.000 45.71206 ? 134 VAL B CA  1 
ATOM   2268 C  C   . VAL B  1 134 ? -12.68179 38.03139  12.60864  1.000 49.87810 ? 134 VAL B C   1 
ATOM   2269 O  O   . VAL B  1 134 ? -11.45241 37.92188  12.64810  1.000 49.19741 ? 134 VAL B O   1 
ATOM   2270 C  CB  . VAL B  1 134 ? -13.59015 37.22770  14.83255  1.000 42.58326 ? 134 VAL B CB  1 
ATOM   2271 C  CG1 . VAL B  1 134 ? -13.40717 38.69656  15.17136  1.000 44.89416 ? 134 VAL B CG1 1 
ATOM   2272 C  CG2 . VAL B  1 134 ? -14.88496 36.68824  15.42221  1.000 45.68758 ? 134 VAL B CG2 1 
ATOM   2273 N  N   . MET C  1 1   ? -33.00902 25.11891  -3.97727  1.000 31.68839 ? 1   MET C N   1 
ATOM   2274 C  CA  . MET C  1 1   ? -33.43961 26.51041  -3.98710  1.000 26.02841 ? 1   MET C CA  1 
ATOM   2275 C  C   . MET C  1 1   ? -32.53250 27.40584  -3.16351  1.000 26.77091 ? 1   MET C C   1 
ATOM   2276 O  O   . MET C  1 1   ? -31.91182 26.97185  -2.19510  1.000 25.86931 ? 1   MET C O   1 
ATOM   2277 C  CB  . MET C  1 1   ? -34.87612 26.62472  -3.46622  1.000 29.78958 ? 1   MET C CB  1 
ATOM   2278 C  CG  . MET C  1 1   ? -35.92660 25.97554  -4.37521  1.000 37.84841 ? 1   MET C CG  1 
ATOM   2279 S  SD  . MET C  1 1   ? -37.58872 26.53107  -3.96306  1.000 42.47137 ? 1   MET C SD  1 
ATOM   2280 C  CE  . MET C  1 1   ? -37.40804 28.27452  -4.26806  1.000 32.07800 ? 1   MET C CE  1 
ATOM   2281 N  N   . LYS C  1 2   ? -32.48106 28.66876  -3.55571  1.000 22.21052 ? 2   LYS C N   1 
ATOM   2282 C  CA  . LYS C  1 2   ? -31.95715 29.73542  -2.72362  1.000 27.03839 ? 2   LYS C CA  1 
ATOM   2283 C  C   . LYS C  1 2   ? -33.08475 30.73143  -2.48022  1.000 27.19003 ? 2   LYS C C   1 
ATOM   2284 O  O   . LYS C  1 2   ? -34.14750 30.67041  -3.10748  1.000 24.43767 ? 2   LYS C O   1 
ATOM   2285 C  CB  . LYS C  1 2   ? -30.73126 30.40308  -3.37058  1.000 28.48953 ? 2   LYS C CB  1 
ATOM   2286 C  CG  . LYS C  1 2   ? -31.04630 31.18339  -4.63123  1.000 37.88833 ? 2   LYS C CG  1 
ATOM   2287 C  CD  . LYS C  1 2   ? -29.96954 31.02245  -5.70726  1.000 39.09020 ? 2   LYS C CD  1 
ATOM   2288 C  CE  . LYS C  1 2   ? -28.59132 31.40644  -5.19597  1.000 41.27968 ? 2   LYS C CE  1 
ATOM   2289 N  NZ  . LYS C  1 2   ? -27.78866 32.12369  -6.25084  1.000 44.02365 ? 2   LYS C NZ  1 
ATOM   2290 N  N   . PHE C  1 3   ? -32.85977 31.63622  -1.53132  1.000 24.43272 ? 3   PHE C N   1 
ATOM   2291 C  CA  . PHE C  1 3   ? -33.90225 32.54439  -1.07411  1.000 24.86776 ? 3   PHE C CA  1 
ATOM   2292 C  C   . PHE C  1 3   ? -33.30957 33.92956  -0.89155  1.000 24.68893 ? 3   PHE C C   1 
ATOM   2293 O  O   . PHE C  1 3   ? -32.40807 34.11798  -0.07182  1.000 21.34941 ? 3   PHE C O   1 
ATOM   2294 C  CB  . PHE C  1 3   ? -34.52972 32.00939  0.21576   1.000 24.50769 ? 3   PHE C CB  1 
ATOM   2295 C  CG  . PHE C  1 3   ? -35.18634 30.67236  0.02587   1.000 21.05799 ? 3   PHE C CG  1 
ATOM   2296 C  CD1 . PHE C  1 3   ? -36.48995 30.59306  -0.43830  1.000 20.89286 ? 3   PHE C CD1 1 
ATOM   2297 C  CD2 . PHE C  1 3   ? -34.48038 29.49900  0.24000   1.000 25.72216 ? 3   PHE C CD2 1 
ATOM   2298 C  CE1 . PHE C  1 3   ? -37.09565 29.35614  -0.65142  1.000 23.37948 ? 3   PHE C CE1 1 
ATOM   2299 C  CE2 . PHE C  1 3   ? -35.07939 28.25335  0.03863   1.000 22.63686 ? 3   PHE C CE2 1 
ATOM   2300 C  CZ  . PHE C  1 3   ? -36.38742 28.18400  -0.41437  1.000 26.77776 ? 3   PHE C CZ  1 
ATOM   2301 N  N   . GLU C  1 4   ? -33.79496 34.87964  -1.68392  1.000 23.25271 ? 4   GLU C N   1 
ATOM   2302 C  CA  . GLU C  1 4   ? -33.28836 36.24132  -1.70078  1.000 23.07820 ? 4   GLU C CA  1 
ATOM   2303 C  C   . GLU C  1 4   ? -34.15377 37.12257  -0.81537  1.000 20.07034 ? 4   GLU C C   1 
ATOM   2304 O  O   . GLU C  1 4   ? -35.38127 37.00969  -0.82338  1.000 20.65391 ? 4   GLU C O   1 
ATOM   2305 C  CB  . GLU C  1 4   ? -33.27963 36.79748  -3.13483  1.000 23.92807 ? 4   GLU C CB  1 
ATOM   2306 C  CG  . GLU C  1 4   ? -32.58351 38.14171  -3.28976  1.000 20.25110 ? 4   GLU C CG  1 
ATOM   2307 C  CD  . GLU C  1 4   ? -32.63973 38.68894  -4.72100  1.000 29.24547 ? 4   GLU C CD  1 
ATOM   2308 O  OE1 . GLU C  1 4   ? -33.00453 37.92937  -5.64338  1.000 29.70728 ? 4   GLU C OE1 1 
ATOM   2309 O  OE2 . GLU C  1 4   ? -32.31759 39.88284  -4.92506  1.000 26.92556 ? 4   GLU C OE2 1 
ATOM   2310 N  N   . SER C  1 5   ? -33.50762 37.99845  -0.05928  1.000 18.73701 ? 5   SER C N   1 
ATOM   2311 C  CA  . SER C  1 5   ? -34.22379 38.98959  0.73700   1.000 21.19639 ? 5   SER C CA  1 
ATOM   2312 C  C   . SER C  1 5   ? -34.90203 40.02268  -0.16267  1.000 22.97838 ? 5   SER C C   1 
ATOM   2313 O  O   . SER C  1 5   ? -34.27079 40.57484  -1.06618  1.000 23.92378 ? 5   SER C O   1 
ATOM   2314 C  CB  . SER C  1 5   ? -33.25990 39.69815  1.68529   1.000 18.78985 ? 5   SER C CB  1 
ATOM   2315 O  OG  . SER C  1 5   ? -33.83284 40.91366  2.14796   1.000 20.86739 ? 5   SER C OG  1 
ATOM   2316 N  N   . SER C  1 6   ? -36.18330 40.31453  0.10981   1.000 25.03368 ? 6   SER C N   1 
ATOM   2317 C  CA  . SER C  1 6   ? -36.90118 41.31472  -0.67822  1.000 26.79605 ? 6   SER C CA  1 
ATOM   2318 C  C   . SER C  1 6   ? -36.44668 42.73935  -0.38000  1.000 23.86602 ? 6   SER C C   1 
ATOM   2319 O  O   . SER C  1 6   ? -36.53418 43.60285  -1.26043  1.000 24.42404 ? 6   SER C O   1 
ATOM   2320 C  CB  . SER C  1 6   ? -38.40431 41.20903  -0.43249  1.000 25.64054 ? 6   SER C CB  1 
ATOM   2321 O  OG  . SER C  1 6   ? -38.72508 41.62239  0.89007   1.000 28.23359 ? 6   SER C OG  1 
ATOM   2322 N  N   . ASN C  1 7   ? -36.01979 43.03717  0.84908   1.000 23.49735 ? 7   ASN C N   1 
ATOM   2323 C  CA  . ASN C  1 7   ? -35.60293 44.40545  1.13083   1.000 21.52706 ? 7   ASN C CA  1 
ATOM   2324 C  C   . ASN C  1 7   ? -34.09281 44.59021  1.07001   1.000 25.87204 ? 7   ASN C C   1 
ATOM   2325 O  O   . ASN C  1 7   ? -33.63062 45.72789  0.96153   1.000 25.45339 ? 7   ASN C O   1 
ATOM   2326 C  CB  . ASN C  1 7   ? -36.15318 44.89814  2.48500   1.000 25.85096 ? 7   ASN C CB  1 
ATOM   2327 C  CG  . ASN C  1 7   ? -35.80679 43.98069  3.65547   1.000 25.42807 ? 7   ASN C CG  1 
ATOM   2328 O  OD1 . ASN C  1 7   ? -35.39481 42.84094  3.47104   1.000 22.60836 ? 7   ASN C OD1 1 
ATOM   2329 N  ND2 . ASN C  1 7   ? -35.99678 44.48776  4.87801   1.000 24.26944 ? 7   ASN C ND2 1 
ATOM   2330 N  N   . TYR C  1 8   ? -33.31470 43.51495  1.07308   1.000 22.17160 ? 8   TYR C N   1 
ATOM   2331 C  CA  . TYR C  1 8   ? -31.89666 43.59755  0.72416   1.000 21.88636 ? 8   TYR C CA  1 
ATOM   2332 C  C   . TYR C  1 8   ? -31.69247 42.72105  -0.50644  1.000 21.87274 ? 8   TYR C C   1 
ATOM   2333 O  O   . TYR C  1 8   ? -31.16177 41.61618  -0.40953  1.000 21.53388 ? 8   TYR C O   1 
ATOM   2334 C  CB  . TYR C  1 8   ? -30.97676 43.17680  1.91250   1.000 22.80397 ? 8   TYR C CB  1 
ATOM   2335 C  CG  . TYR C  1 8   ? -30.93346 44.23583  2.99104   1.000 26.27580 ? 8   TYR C CG  1 
ATOM   2336 C  CD1 . TYR C  1 8   ? -32.02840 44.44857  3.82497   1.000 24.44828 ? 8   TYR C CD1 1 
ATOM   2337 C  CD2 . TYR C  1 8   ? -29.82132 45.05569  3.14314   1.000 25.31949 ? 8   TYR C CD2 1 
ATOM   2338 C  CE1 . TYR C  1 8   ? -32.00680 45.43685  4.79287   1.000 28.34931 ? 8   TYR C CE1 1 
ATOM   2339 C  CE2 . TYR C  1 8   ? -29.79081 46.04900  4.10888   1.000 30.44192 ? 8   TYR C CE2 1 
ATOM   2340 C  CZ  . TYR C  1 8   ? -30.88398 46.23219  4.93370   1.000 30.14926 ? 8   TYR C CZ  1 
ATOM   2341 O  OH  . TYR C  1 8   ? -30.85773 47.21417  5.89885   1.000 30.18487 ? 8   TYR C OH  1 
ATOM   2342 N  N   . ARG C  1 9   ? -32.12436 43.21628  -1.66669  1.000 19.16519 ? 9   ARG C N   1 
ATOM   2343 C  CA  . ARG C  1 9   ? -31.95894 42.44701  -2.89346  1.000 23.02808 ? 9   ARG C CA  1 
ATOM   2344 C  C   . ARG C  1 9   ? -30.48372 42.12478  -3.11223  1.000 22.82144 ? 9   ARG C C   1 
ATOM   2345 O  O   . ARG C  1 9   ? -29.60542 42.94791  -2.83885  1.000 25.35586 ? 9   ARG C O   1 
ATOM   2346 C  CB  . ARG C  1 9   ? -32.52412 43.22185  -4.08889  1.000 22.61336 ? 9   ARG C CB  1 
ATOM   2347 C  CG  . ARG C  1 9   ? -34.01838 43.50810  -3.98782  1.000 20.72622 ? 9   ARG C CG  1 
ATOM   2348 C  CD  . ARG C  1 9   ? -34.83211 42.21635  -4.00559  1.000 21.82274 ? 9   ARG C CD  1 
ATOM   2349 N  NE  . ARG C  1 9   ? -34.67253 41.52489  -5.27795  1.000 26.90177 ? 9   ARG C NE  1 
ATOM   2350 C  CZ  . ARG C  1 9   ? -35.44941 41.72078  -6.33976  1.000 24.29025 ? 9   ARG C CZ  1 
ATOM   2351 N  NH1 . ARG C  1 9   ? -35.20602 41.05878  -7.45220  1.000 24.17497 ? 9   ARG C NH1 1 
ATOM   2352 N  NH2 . ARG C  1 9   ? -36.47473 42.56622  -6.28435  1.000 24.90407 ? 9   ARG C NH2 1 
ATOM   2353 N  N   . GLY C  1 10  ? -30.20976 40.91859  -3.59384  1.000 21.88058 ? 10  GLY C N   1 
ATOM   2354 C  CA  . GLY C  1 10  ? -28.83817 40.45438  -3.71165  1.000 23.68422 ? 10  GLY C CA  1 
ATOM   2355 C  C   . GLY C  1 10  ? -28.26616 39.81907  -2.45895  1.000 28.76308 ? 10  GLY C C   1 
ATOM   2356 O  O   . GLY C  1 10  ? -27.11744 39.34887  -2.48842  1.000 27.58676 ? 10  GLY C O   1 
ATOM   2357 N  N   . TYR C  1 11  ? -29.01568 39.81258  -1.35676  1.000 23.42877 ? 11  TYR C N   1 
ATOM   2358 C  CA  . TYR C  1 11  ? -28.62967 39.12356  -0.13137  1.000 22.39196 ? 11  TYR C CA  1 
ATOM   2359 C  C   . TYR C  1 11  ? -29.44621 37.83991  -0.04145  1.000 21.48969 ? 11  TYR C C   1 
ATOM   2360 O  O   . TYR C  1 11  ? -30.66312 37.85387  -0.27026  1.000 23.62867 ? 11  TYR C O   1 
ATOM   2361 C  CB  . TYR C  1 11  ? -28.88869 39.98232  1.11021   1.000 21.18328 ? 11  TYR C CB  1 
ATOM   2362 C  CG  . TYR C  1 11  ? -27.95594 41.15623  1.36467   1.000 26.73649 ? 11  TYR C CG  1 
ATOM   2363 C  CD1 . TYR C  1 11  ? -27.74568 42.13778  0.40085   1.000 28.88965 ? 11  TYR C CD1 1 
ATOM   2364 C  CD2 . TYR C  1 11  ? -27.33296 41.31004  2.60440   1.000 28.25900 ? 11  TYR C CD2 1 
ATOM   2365 C  CE1 . TYR C  1 11  ? -26.91292 43.22292  0.65355   1.000 31.31335 ? 11  TYR C CE1 1 
ATOM   2366 C  CE2 . TYR C  1 11  ? -26.51143 42.38827  2.87097   1.000 30.73140 ? 11  TYR C CE2 1 
ATOM   2367 C  CZ  . TYR C  1 11  ? -26.29786 43.33895  1.88795   1.000 36.79713 ? 11  TYR C CZ  1 
ATOM   2368 O  OH  . TYR C  1 11  ? -25.48000 44.41661  2.14673   1.000 40.86259 ? 11  TYR C OH  1 
ATOM   2369 N  N   . TYR C  1 12  ? -28.78974 36.74222  0.29793   1.000 22.60208 ? 12  TYR C N   1 
ATOM   2370 C  CA  . TYR C  1 12  ? -29.42686 35.43744  0.28766   1.000 21.88154 ? 12  TYR C CA  1 
ATOM   2371 C  C   . TYR C  1 12  ? -29.32474 34.78015  1.66096   1.000 23.84436 ? 12  TYR C C   1 
ATOM   2372 O  O   . TYR C  1 12  ? -28.34669 34.97088  2.39386   1.000 22.40858 ? 12  TYR C O   1 
ATOM   2373 C  CB  . TYR C  1 12  ? -28.79793 34.53807  -0.77848  1.000 24.61415 ? 12  TYR C CB  1 
ATOM   2374 C  CG  . TYR C  1 12  ? -28.84359 35.14158  -2.17668  1.000 26.33286 ? 12  TYR C CG  1 
ATOM   2375 C  CD1 . TYR C  1 12  ? -27.88778 36.06640  -2.58683  1.000 27.16626 ? 12  TYR C CD1 1 
ATOM   2376 C  CD2 . TYR C  1 12  ? -29.84622 34.79814  -3.06979  1.000 27.73834 ? 12  TYR C CD2 1 
ATOM   2377 C  CE1 . TYR C  1 12  ? -27.92755 36.63938  -3.86851  1.000 32.26446 ? 12  TYR C CE1 1 
ATOM   2378 C  CE2 . TYR C  1 12  ? -29.89401 35.36034  -4.36126  1.000 32.65217 ? 12  TYR C CE2 1 
ATOM   2379 C  CZ  . TYR C  1 12  ? -28.93084 36.28279  -4.74378  1.000 32.83609 ? 12  TYR C CZ  1 
ATOM   2380 O  OH  . TYR C  1 12  ? -28.96472 36.84919  -6.00243  1.000 38.81729 ? 12  TYR C OH  1 
ATOM   2381 N  N   . ILE C  1 13  ? -30.34827 33.99585  1.99772   1.000 20.04276 ? 13  ILE C N   1 
ATOM   2382 C  CA  . ILE C  1 13  ? -30.26903 33.13770  3.16639   1.000 20.42000 ? 13  ILE C CA  1 
ATOM   2383 C  C   . ILE C  1 13  ? -29.08576 32.19777  2.99773   1.000 22.03995 ? 13  ILE C C   1 
ATOM   2384 O  O   . ILE C  1 13  ? -28.90527 31.58922  1.93451   1.000 22.90838 ? 13  ILE C O   1 
ATOM   2385 C  CB  . ILE C  1 13  ? -31.58239 32.36150  3.34316   1.000 22.12641 ? 13  ILE C CB  1 
ATOM   2386 C  CG1 . ILE C  1 13  ? -32.72819 33.30582  3.74685   1.000 20.40945 ? 13  ILE C CG1 1 
ATOM   2387 C  CG2 . ILE C  1 13  ? -31.39506 31.22776  4.34077   1.000 17.69813 ? 13  ILE C CG2 1 
ATOM   2388 C  CD1 . ILE C  1 13  ? -34.01277 32.56501  4.11189   1.000 17.75689 ? 13  ILE C CD1 1 
ATOM   2389 N  N   . ARG C  1 14  ? -28.24703 32.10452  4.02626   1.000 18.43759 ? 14  ARG C N   1 
ATOM   2390 C  CA  . ARG C  1 14  ? -27.12329 31.18224  3.97130   1.000 23.38697 ? 14  ARG C CA  1 
ATOM   2391 C  C   . ARG C  1 14  ? -26.78102 30.71840  5.37280   1.000 22.07177 ? 14  ARG C C   1 
ATOM   2392 O  O   . ARG C  1 14  ? -27.12580 31.35835  6.37138   1.000 23.27584 ? 14  ARG C O   1 
ATOM   2393 C  CB  . ARG C  1 14  ? -25.87046 31.79994  3.30737   1.000 23.92544 ? 14  ARG C CB  1 
ATOM   2394 C  CG  . ARG C  1 14  ? -25.30309 33.07143  3.98427   1.000 23.98698 ? 14  ARG C CG  1 
ATOM   2395 C  CD  . ARG C  1 14  ? -24.21044 32.76230  5.02138   1.000 26.84381 ? 14  ARG C CD  1 
ATOM   2396 N  NE  . ARG C  1 14  ? -23.11828 31.94907  4.48018   1.000 28.67825 ? 14  ARG C NE  1 
ATOM   2397 C  CZ  . ARG C  1 14  ? -22.08298 32.44583  3.80696   1.000 27.44517 ? 14  ARG C CZ  1 
ATOM   2398 N  NH1 . ARG C  1 14  ? -21.99098 33.75169  3.60065   1.000 24.06357 ? 14  ARG C NH1 1 
ATOM   2399 N  NH2 . ARG C  1 14  ? -21.13530 31.64019  3.35590   1.000 28.78849 ? 14  ARG C NH2 1 
ATOM   2400 N  N   . VAL C  1 15  ? -26.06716 29.60527  5.42238   1.000 24.36351 ? 15  VAL C N   1 
ATOM   2401 C  CA  . VAL C  1 15  ? -25.52998 29.05727  6.65833   1.000 23.41063 ? 15  VAL C CA  1 
ATOM   2402 C  C   . VAL C  1 15  ? -24.06926 29.47194  6.75904   1.000 28.11754 ? 15  VAL C C   1 
ATOM   2403 O  O   . VAL C  1 15  ? -23.31795 29.37544  5.77960   1.000 25.64463 ? 15  VAL C O   1 
ATOM   2404 C  CB  . VAL C  1 15  ? -25.67533 27.52387  6.69623   1.000 24.99204 ? 15  VAL C CB  1 
ATOM   2405 C  CG1 . VAL C  1 15  ? -24.98481 26.93790  7.92701   1.000 23.16299 ? 15  VAL C CG1 1 
ATOM   2406 C  CG2 . VAL C  1 15  ? -27.14062 27.13499  6.64376   1.000 20.92845 ? 15  VAL C CG2 1 
ATOM   2407 N  N   . LYS C  1 16  ? -23.67922 29.96196  7.93236   1.000 30.86987 ? 16  LYS C N   1 
ATOM   2408 C  CA  . LYS C  1 16  ? -22.29478 30.28075  8.25218   1.000 27.33741 ? 16  LYS C CA  1 
ATOM   2409 C  C   . LYS C  1 16  ? -22.05417 29.80245  9.67396   1.000 26.87495 ? 16  LYS C C   1 
ATOM   2410 O  O   . LYS C  1 16  ? -22.73838 30.25610  10.59512  1.000 25.35427 ? 16  LYS C O   1 
ATOM   2411 C  CB  . LYS C  1 16  ? -22.03201 31.78172  8.12676   1.000 26.74246 ? 16  LYS C CB  1 
ATOM   2412 C  CG  . LYS C  1 16  ? -20.60745 32.19872  8.43920   1.000 32.83652 ? 16  LYS C CG  1 
ATOM   2413 C  CD  . LYS C  1 16  ? -19.66193 31.78630  7.32902   1.000 38.25996 ? 16  LYS C CD  1 
ATOM   2414 C  CE  . LYS C  1 16  ? -18.43126 32.68620  7.29212   1.000 44.55962 ? 16  LYS C CE  1 
ATOM   2415 N  NZ  . LYS C  1 16  ? -17.87284 32.77599  5.90821   1.000 46.82253 ? 16  LYS C NZ  1 
ATOM   2416 N  N   . SER C  1 17  ? -21.11528 28.87044  9.84316   1.000 27.30044 ? 17  SER C N   1 
ATOM   2417 C  CA  . SER C  1 17  ? -20.82017 28.26912  11.15011  1.000 29.75611 ? 17  SER C CA  1 
ATOM   2418 C  C   . SER C  1 17  ? -22.09108 27.77588  11.84229  1.000 28.04685 ? 17  SER C C   1 
ATOM   2419 O  O   . SER C  1 17  ? -22.29653 28.00937  13.03435  1.000 22.11150 ? 17  SER C O   1 
ATOM   2420 C  CB  . SER C  1 17  ? -20.05838 29.24318  12.05609  1.000 33.30056 ? 17  SER C CB  1 
ATOM   2421 O  OG  . SER C  1 17  ? -19.05427 29.93994  11.34887  1.000 41.10370 ? 17  SER C OG  1 
ATOM   2422 N  N   . PHE C  1 18  ? -22.96502 27.11364  11.07369  1.000 24.16865 ? 18  PHE C N   1 
ATOM   2423 C  CA  . PHE C  1 18  ? -24.17411 26.44996  11.57339  1.000 23.98550 ? 18  PHE C CA  1 
ATOM   2424 C  C   . PHE C  1 18  ? -25.21319 27.42148  12.11934  1.000 23.08505 ? 18  PHE C C   1 
ATOM   2425 O  O   . PHE C  1 18  ? -26.09015 27.01583  12.88956  1.000 25.11627 ? 18  PHE C O   1 
ATOM   2426 C  CB  . PHE C  1 18  ? -23.82898 25.37782  12.61923  1.000 21.73077 ? 18  PHE C CB  1 
ATOM   2427 C  CG  . PHE C  1 18  ? -22.96157 24.29938  12.06843  1.000 24.98070 ? 18  PHE C CG  1 
ATOM   2428 C  CD1 . PHE C  1 18  ? -23.51838 23.21204  11.41943  1.000 27.25083 ? 18  PHE C CD1 1 
ATOM   2429 C  CD2 . PHE C  1 18  ? -21.57961 24.40564  12.13150  1.000 28.45025 ? 18  PHE C CD2 1 
ATOM   2430 C  CE1 . PHE C  1 18  ? -22.71158 22.22529  10.86607  1.000 32.71898 ? 18  PHE C CE1 1 
ATOM   2431 C  CE2 . PHE C  1 18  ? -20.76586 23.42645  11.58380  1.000 31.03521 ? 18  PHE C CE2 1 
ATOM   2432 C  CZ  . PHE C  1 18  ? -21.33252 22.33358  10.95113  1.000 33.46673 ? 18  PHE C CZ  1 
ATOM   2433 N  N   . SER C  1 19  ? -25.13081 28.69637  11.73876  1.000 21.38128 ? 19  SER C N   1 
ATOM   2434 C  CA  . SER C  1 19  ? -26.14459 29.69684  12.03621  1.000 22.85163 ? 19  SER C CA  1 
ATOM   2435 C  C   . SER C  1 19  ? -26.66803 30.30837  10.73830  1.000 27.99939 ? 19  SER C C   1 
ATOM   2436 O  O   . SER C  1 19  ? -25.92580 30.46626  9.76462   1.000 21.61648 ? 19  SER C O   1 
ATOM   2437 C  CB  . SER C  1 19  ? -25.57953 30.79433  12.92946  1.000 25.62919 ? 19  SER C CB  1 
ATOM   2438 O  OG  . SER C  1 19  ? -25.44786 30.31358  14.25480  1.000 36.96398 ? 19  SER C OG  1 
ATOM   2439 N  N   . GLY C  1 20  ? -27.95420 30.66116  10.72881  1.000 24.21590 ? 20  GLY C N   1 
ATOM   2440 C  CA  . GLY C  1 20  ? -28.54389 31.26802  9.54861   1.000 23.57140 ? 20  GLY C CA  1 
ATOM   2441 C  C   . GLY C  1 20  ? -28.35321 32.77704  9.53163   1.000 23.13826 ? 20  GLY C C   1 
ATOM   2442 O  O   . GLY C  1 20  ? -28.41645 33.44415  10.56377  1.000 24.02200 ? 20  GLY C O   1 
ATOM   2443 N  N   . ARG C  1 21  ? -28.11798 33.31060  8.33088   1.000 21.00985 ? 21  ARG C N   1 
ATOM   2444 C  CA  . ARG C  1 21  ? -28.01285 34.74970  8.10448   1.000 22.40643 ? 21  ARG C CA  1 
ATOM   2445 C  C   . ARG C  1 21  ? -28.34434 35.04604  6.63637   1.000 23.18487 ? 21  ARG C C   1 
ATOM   2446 O  O   . ARG C  1 21  ? -28.65599 34.14212  5.85523   1.000 21.76841 ? 21  ARG C O   1 
ATOM   2447 C  CB  . ARG C  1 21  ? -26.62003 35.26761  8.49995   1.000 26.06086 ? 21  ARG C CB  1 
ATOM   2448 C  CG  . ARG C  1 21  ? -25.43805 34.41732  8.04532   1.000 29.19343 ? 21  ARG C CG  1 
ATOM   2449 C  CD  . ARG C  1 21  ? -24.09278 35.04206  8.52427   1.000 33.78721 ? 21  ARG C CD  1 
ATOM   2450 N  NE  . ARG C  1 21  ? -23.89075 36.37126  7.95801   1.000 25.77865 ? 21  ARG C NE  1 
ATOM   2451 C  CZ  . ARG C  1 21  ? -23.86438 37.50083  8.65808   1.000 27.99498 ? 21  ARG C CZ  1 
ATOM   2452 N  NH1 . ARG C  1 21  ? -23.98774 37.48730  9.97608   1.000 29.95783 ? 21  ARG C NH1 1 
ATOM   2453 N  NH2 . ARG C  1 21  ? -23.70308 38.65262  8.03546   1.000 30.92450 ? 21  ARG C NH2 1 
ATOM   2454 N  N   . ILE C  1 22  ? -28.30656 36.33283  6.27020   1.000 22.11901 ? 22  ILE C N   1 
ATOM   2455 C  CA  . ILE C  1 22  ? -28.35098 36.75737  4.87150   1.000 23.43982 ? 22  ILE C CA  1 
ATOM   2456 C  C   . ILE C  1 22  ? -27.04913 37.47922  4.55267   1.000 24.47096 ? 22  ILE C C   1 
ATOM   2457 O  O   . ILE C  1 22  ? -26.53310 38.24403  5.37512   1.000 24.58193 ? 22  ILE C O   1 
ATOM   2458 C  CB  . ILE C  1 22  ? -29.56810 37.65696  4.52943   1.000 23.44874 ? 22  ILE C CB  1 
ATOM   2459 C  CG1 . ILE C  1 22  ? -29.67346 38.87748  5.46031   1.000 22.84943 ? 22  ILE C CG1 1 
ATOM   2460 C  CG2 . ILE C  1 22  ? -30.85895 36.85551  4.54469   1.000 21.00675 ? 22  ILE C CG2 1 
ATOM   2461 C  CD1 . ILE C  1 22  ? -30.55662 40.00069  4.88159   1.000 18.19913 ? 22  ILE C CD1 1 
ATOM   2462 N  N   . ASP C  1 23  ? -26.51905 37.22761  3.35708   1.000 25.67915 ? 23  ASP C N   1 
ATOM   2463 C  CA  . ASP C  1 23  ? -25.25648 37.79454  2.90703   1.000 24.87814 ? 23  ASP C CA  1 
ATOM   2464 C  C   . ASP C  1 23  ? -25.31848 38.02452  1.41135   1.000 27.28308 ? 23  ASP C C   1 
ATOM   2465 O  O   . ASP C  1 23  ? -25.92712 37.22754  0.68292   1.000 22.70745 ? 23  ASP C O   1 
ATOM   2466 C  CB  . ASP C  1 23  ? -24.06584 36.87502  3.22426   1.000 25.60484 ? 23  ASP C CB  1 
ATOM   2467 C  CG  . ASP C  1 23  ? -23.61186 36.98524  4.66040   1.000 35.05723 ? 23  ASP C CG  1 
ATOM   2468 O  OD1 . ASP C  1 23  ? -23.50915 38.12900  5.16899   1.000 33.69721 ? 23  ASP C OD1 1 
ATOM   2469 O  OD2 . ASP C  1 23  ? -23.36501 35.92262  5.27525   1.000 31.79196 ? 23  ASP C OD2 1 
ATOM   2470 N  N   . PRO C  1 24  ? -24.69130 39.08392  0.91474   1.000 27.68673 ? 24  PRO C N   1 
ATOM   2471 C  CA  . PRO C  1 24  ? -24.42930 39.18563  -0.51734  1.000 27.30335 ? 24  PRO C CA  1 
ATOM   2472 C  C   . PRO C  1 24  ? -23.20953 38.35118  -0.88876  1.000 35.15734 ? 24  PRO C C   1 
ATOM   2473 O  O   . PRO C  1 24  ? -22.41141 37.95664  -0.03124  1.000 30.37280 ? 24  PRO C O   1 
ATOM   2474 C  CB  . PRO C  1 24  ? -24.16523 40.68022  -0.71429  1.000 31.79039 ? 24  PRO C CB  1 
ATOM   2475 C  CG  . PRO C  1 24  ? -23.52063 41.10343  0.58567   1.000 32.47269 ? 24  PRO C CG  1 
ATOM   2476 C  CD  . PRO C  1 24  ? -24.05496 40.17773  1.67546   1.000 29.60064 ? 24  PRO C CD  1 
ATOM   2477 N  N   . TYR C  1 25  ? -23.09160 38.06615  -2.18948  1.000 30.94644 ? 25  TYR C N   1 
ATOM   2478 C  CA  . TYR C  1 25  ? -21.91069 37.39742  -2.74849  1.000 36.56293 ? 25  TYR C CA  1 
ATOM   2479 C  C   . TYR C  1 25  ? -21.49810 36.20226  -1.89480  1.000 34.32076 ? 25  TYR C C   1 
ATOM   2480 O  O   . TYR C  1 25  ? -20.36196 36.09921  -1.42368  1.000 40.74019 ? 25  TYR C O   1 
ATOM   2481 C  CB  . TYR C  1 25  ? -20.75131 38.38625  -2.90927  1.000 34.16402 ? 25  TYR C CB  1 
ATOM   2482 C  CG  . TYR C  1 25  ? -21.12892 39.56462  -3.78014  1.000 38.19685 ? 25  TYR C CG  1 
ATOM   2483 C  CD1 . TYR C  1 25  ? -21.43168 39.38734  -5.12894  1.000 39.95161 ? 25  TYR C CD1 1 
ATOM   2484 C  CD2 . TYR C  1 25  ? -21.21970 40.84417  -3.24746  1.000 37.80763 ? 25  TYR C CD2 1 
ATOM   2485 C  CE1 . TYR C  1 25  ? -21.79894 40.45630  -5.92706  1.000 40.03100 ? 25  TYR C CE1 1 
ATOM   2486 C  CE2 . TYR C  1 25  ? -21.58390 41.91587  -4.03314  1.000 38.64143 ? 25  TYR C CE2 1 
ATOM   2487 C  CZ  . TYR C  1 25  ? -21.86987 41.71960  -5.37046  1.000 45.21101 ? 25  TYR C CZ  1 
ATOM   2488 O  OH  . TYR C  1 25  ? -22.23407 42.79607  -6.14392  1.000 49.01720 ? 25  TYR C OH  1 
ATOM   2489 N  N   . VAL C  1 26  ? -22.45578 35.29890  -1.68215  1.000 34.39865 ? 26  VAL C N   1 
ATOM   2490 C  CA  . VAL C  1 26  ? -22.25943 34.19541  -0.75029  1.000 32.44898 ? 26  VAL C CA  1 
ATOM   2491 C  C   . VAL C  1 26  ? -21.10099 33.32358  -1.21110  1.000 31.11991 ? 26  VAL C C   1 
ATOM   2492 O  O   . VAL C  1 26  ? -21.03505 32.89934  -2.37019  1.000 30.56106 ? 26  VAL C O   1 
ATOM   2493 C  CB  . VAL C  1 26  ? -23.55284 33.37953  -0.61377  1.000 32.25765 ? 26  VAL C CB  1 
ATOM   2494 C  CG1 . VAL C  1 26  ? -23.32990 32.18743  0.31534   1.000 28.94784 ? 26  VAL C CG1 1 
ATOM   2495 C  CG2 . VAL C  1 26  ? -24.70157 34.28170  -0.12475  1.000 29.49124 ? 26  VAL C CG2 1 
ATOM   2496 N  N   . ASN C  1 27  ? -20.19009 33.04383  -0.30010  1.000 26.94696 ? 27  ASN C N   1 
ATOM   2497 C  CA  . ASN C  1 27  ? -19.03530 32.22965  -0.64060  1.000 34.41891 ? 27  ASN C CA  1 
ATOM   2498 C  C   . ASN C  1 27  ? -18.69996 31.31146  0.52620   1.000 34.37005 ? 27  ASN C C   1 
ATOM   2499 O  O   . ASN C  1 27  ? -18.43980 31.79236  1.63673   1.000 33.91600 ? 27  ASN C O   1 
ATOM   2500 C  CB  . ASN C  1 27  ? -17.83880 33.10825  -0.99429  1.000 36.78007 ? 27  ASN C CB  1 
ATOM   2501 C  CG  . ASN C  1 27  ? -16.55639 32.31840  -1.08514  1.000 44.29828 ? 27  ASN C CG  1 
ATOM   2502 O  OD1 . ASN C  1 27  ? -16.41736 31.42422  -1.92445  1.000 40.01599 ? 27  ASN C OD1 1 
ATOM   2503 N  ND2 . ASN C  1 27  ? -15.60790 32.64106  -0.21838  1.000 50.66257 ? 27  ASN C ND2 1 
ATOM   2504 N  N   . PRO C  1 28  ? -18.71464 29.98593  0.32540   1.000 35.30856 ? 28  PRO C N   1 
ATOM   2505 C  CA  . PRO C  1 28  ? -19.03740 29.34406  -0.95427  1.000 32.45497 ? 28  PRO C CA  1 
ATOM   2506 C  C   . PRO C  1 28  ? -20.52371 29.45312  -1.26172  1.000 34.61820 ? 28  PRO C C   1 
ATOM   2507 O  O   . PRO C  1 28  ? -21.33505 29.48655  -0.33078  1.000 31.14432 ? 28  PRO C O   1 
ATOM   2508 C  CB  . PRO C  1 28  ? -18.62724 27.89315  -0.73000  1.000 34.54333 ? 28  PRO C CB  1 
ATOM   2509 C  CG  . PRO C  1 28  ? -18.80584 27.68456  0.72661   1.000 32.31759 ? 28  PRO C CG  1 
ATOM   2510 C  CD  . PRO C  1 28  ? -18.51518 29.00145  1.40125   1.000 34.15352 ? 28  PRO C CD  1 
ATOM   2511 N  N   . VAL C  1 29  ? -20.87627 29.53311  -2.54685  1.000 32.91549 ? 29  VAL C N   1 
ATOM   2512 C  CA  . VAL C  1 29  ? -22.26241 29.80397  -2.90492  1.000 32.90764 ? 29  VAL C CA  1 
ATOM   2513 C  C   . VAL C  1 29  ? -23.18338 28.65772  -2.49145  1.000 31.70313 ? 29  VAL C C   1 
ATOM   2514 O  O   . VAL C  1 29  ? -24.38064 28.87542  -2.27176  1.000 30.59415 ? 29  VAL C O   1 
ATOM   2515 C  CB  . VAL C  1 29  ? -22.36731 30.12534  -4.40957  1.000 30.31984 ? 29  VAL C CB  1 
ATOM   2516 C  CG1 . VAL C  1 29  ? -22.17404 28.87462  -5.24679  1.000 36.80086 ? 29  VAL C CG1 1 
ATOM   2517 C  CG2 . VAL C  1 29  ? -23.69883 30.80157  -4.72555  1.000 33.70848 ? 29  VAL C CG2 1 
ATOM   2518 N  N   . GLU C  1 30  ? -22.65509 27.44463  -2.33232  1.000 31.41217 ? 30  GLU C N   1 
ATOM   2519 C  CA  . GLU C  1 30  ? -23.49557 26.34715  -1.87531  1.000 34.95942 ? 30  GLU C CA  1 
ATOM   2520 C  C   . GLU C  1 30  ? -24.04701 26.59127  -0.47413  1.000 30.49715 ? 30  GLU C C   1 
ATOM   2521 O  O   . GLU C  1 30  ? -25.06109 25.98521  -0.11406  1.000 31.98593 ? 30  GLU C O   1 
ATOM   2522 C  CB  . GLU C  1 30  ? -22.71564 25.03060  -1.91458  1.000 37.23698 ? 30  GLU C CB  1 
ATOM   2523 C  CG  . GLU C  1 30  ? -22.39877 24.53238  -3.33107  1.000 43.51073 ? 30  GLU C CG  1 
ATOM   2524 C  CD  . GLU C  1 30  ? -21.24099 25.28191  -3.99296  1.000 45.56466 ? 30  GLU C CD  1 
ATOM   2525 O  OE1 . GLU C  1 30  ? -20.46179 25.95539  -3.28037  1.000 37.70643 ? 30  GLU C OE1 1 
ATOM   2526 O  OE2 . GLU C  1 30  ? -21.10546 25.18897  -5.23279  1.000 54.08003 ? 30  GLU C OE2 1 
ATOM   2527 N  N   . ASP C  1 31  ? -23.41588 27.47354  0.31540   1.000 27.89973 ? 31  ASP C N   1 
ATOM   2528 C  CA  . ASP C  1 31  ? -23.93598 27.81997  1.64345   1.000 32.27297 ? 31  ASP C CA  1 
ATOM   2529 C  C   . ASP C  1 31  ? -25.34538 28.40271  1.57480   1.000 29.07157 ? 31  ASP C C   1 
ATOM   2530 O  O   . ASP C  1 31  ? -26.04873 28.44540  2.59693   1.000 23.94517 ? 31  ASP C O   1 
ATOM   2531 C  CB  . ASP C  1 31  ? -23.02870 28.84573  2.33687   1.000 31.14417 ? 31  ASP C CB  1 
ATOM   2532 C  CG  . ASP C  1 31  ? -21.78854 28.22220  2.96436   1.000 37.57027 ? 31  ASP C CG  1 
ATOM   2533 O  OD1 . ASP C  1 31  ? -21.60379 26.99219  2.85361   1.000 33.65867 ? 31  ASP C OD1 1 
ATOM   2534 O  OD2 . ASP C  1 31  ? -20.99358 28.98031  3.56718   1.000 36.01270 ? 31  ASP C OD2 1 
ATOM   2535 N  N   . SER C  1 32  ? -25.75849 28.87746  0.40242   1.000 24.46113 ? 32  SER C N   1 
ATOM   2536 C  CA  . SER C  1 32  ? -27.06736 29.49016  0.22302   1.000 27.47357 ? 32  SER C CA  1 
ATOM   2537 C  C   . SER C  1 32  ? -28.03954 28.58176  -0.51962  1.000 25.61386 ? 32  SER C C   1 
ATOM   2538 O  O   . SER C  1 32  ? -29.14742 29.02096  -0.85262  1.000 27.14227 ? 32  SER C O   1 
ATOM   2539 C  CB  . SER C  1 32  ? -26.93026 30.83509  -0.50662  1.000 26.98064 ? 32  SER C CB  1 
ATOM   2540 O  OG  . SER C  1 32  ? -26.60787 30.64731  -1.87420  1.000 26.62020 ? 32  SER C OG  1 
ATOM   2541 N  N   . MET C  1 33  ? -27.67432 27.32256  -0.76119  1.000 24.71761 ? 33  MET C N   1 
ATOM   2542 C  CA  . MET C  1 33  ? -28.52276 26.39213  -1.50047  1.000 25.62620 ? 33  MET C CA  1 
ATOM   2543 C  C   . MET C  1 33  ? -29.10465 25.32703  -0.57725  1.000 26.62037 ? 33  MET C C   1 
ATOM   2544 O  O   . MET C  1 33  ? -28.40282 24.78010  0.27681   1.000 26.77101 ? 33  MET C O   1 
ATOM   2545 C  CB  . MET C  1 33  ? -27.75309 25.74139  -2.65181  1.000 29.73678 ? 33  MET C CB  1 
ATOM   2546 C  CG  . MET C  1 33  ? -27.58645 26.66413  -3.86895  1.000 34.20563 ? 33  MET C CG  1 
ATOM   2547 S  SD  . MET C  1 33  ? -25.96557 26.55482  -4.67807  1.000 58.15679 ? 33  MET C SD  1 
ATOM   2548 C  CE  . MET C  1 33  ? -26.19084 25.24886  -5.86344  1.000 49.43643 ? 33  MET C CE  1 
ATOM   2549 N  N   . PHE C  1 34  ? -30.39195 25.03688  -0.75015  1.000 25.45462 ? 34  PHE C N   1 
ATOM   2550 C  CA  . PHE C  1 34  ? -31.08445 24.06818  0.08365   1.000 27.16617 ? 34  PHE C CA  1 
ATOM   2551 C  C   . PHE C  1 34  ? -31.91789 23.14684  -0.79047  1.000 27.32654 ? 34  PHE C C   1 
ATOM   2552 O  O   . PHE C  1 34  ? -32.40543 23.54302  -1.85106  1.000 29.53991 ? 34  PHE C O   1 
ATOM   2553 C  CB  . PHE C  1 34  ? -31.98490 24.76411  1.12388   1.000 22.09947 ? 34  PHE C CB  1 
ATOM   2554 C  CG  . PHE C  1 34  ? -31.25235 25.76540  1.95832   1.000 24.29400 ? 34  PHE C CG  1 
ATOM   2555 C  CD1 . PHE C  1 34  ? -31.09059 27.06797  1.51672   1.000 23.85397 ? 34  PHE C CD1 1 
ATOM   2556 C  CD2 . PHE C  1 34  ? -30.68845 25.39226  3.16523   1.000 23.77219 ? 34  PHE C CD2 1 
ATOM   2557 C  CE1 . PHE C  1 34  ? -30.37861 27.98374  2.27261   1.000 26.59375 ? 34  PHE C CE1 1 
ATOM   2558 C  CE2 . PHE C  1 34  ? -29.98651 26.29719  3.92558   1.000 25.70753 ? 34  PHE C CE2 1 
ATOM   2559 C  CZ  . PHE C  1 34  ? -29.82938 27.60032  3.47979   1.000 25.57180 ? 34  PHE C CZ  1 
ATOM   2560 N  N   . LYS C  1 35  ? -32.06129 21.90830  -0.33890  1.000 25.04568 ? 35  LYS C N   1 
ATOM   2561 C  CA  . LYS C  1 35  ? -33.04863 21.00116  -0.89418  1.000 29.97865 ? 35  LYS C CA  1 
ATOM   2562 C  C   . LYS C  1 35  ? -34.31896 21.13363  -0.06711  1.000 28.82194 ? 35  LYS C C   1 
ATOM   2563 O  O   . LYS C  1 35  ? -34.29078 20.94515  1.15430   1.000 30.37325 ? 35  LYS C O   1 
ATOM   2564 C  CB  . LYS C  1 35  ? -32.54511 19.56043  -0.89467  1.000 31.85117 ? 35  LYS C CB  1 
ATOM   2565 C  CG  . LYS C  1 35  ? -33.48290 18.60249  -1.61420  1.000 36.66346 ? 35  LYS C CG  1 
ATOM   2566 C  CD  . LYS C  1 35  ? -33.41049 17.19770  -1.04309  1.000 44.31219 ? 35  LYS C CD  1 
ATOM   2567 C  CE  . LYS C  1 35  ? -31.98691 16.64862  -1.07314  1.000 43.51905 ? 35  LYS C CE  1 
ATOM   2568 N  NZ  . LYS C  1 35  ? -31.88828 15.34613  -0.33390  1.000 53.50028 ? 35  LYS C NZ  1 
ATOM   2569 N  N   . ILE C  1 36  ? -35.41505 21.49068  -0.72564  1.000 27.06018 ? 36  ILE C N   1 
ATOM   2570 C  CA  . ILE C  1 36  ? -36.69562 21.69322  -0.06460  1.000 27.48618 ? 36  ILE C CA  1 
ATOM   2571 C  C   . ILE C  1 36  ? -37.43288 20.36166  -0.05526  1.000 33.19686 ? 36  ILE C C   1 
ATOM   2572 O  O   . ILE C  1 36  ? -37.70626 19.78433  -1.11413  1.000 29.85243 ? 36  ILE C O   1 
ATOM   2573 C  CB  . ILE C  1 36  ? -37.51991 22.77678  -0.77285  1.000 27.40227 ? 36  ILE C CB  1 
ATOM   2574 C  CG1 . ILE C  1 36  ? -36.72776 24.08637  -0.86325  1.000 30.06430 ? 36  ILE C CG1 1 
ATOM   2575 C  CG2 . ILE C  1 36  ? -38.84822 22.96252  -0.08107  1.000 28.15335 ? 36  ILE C CG2 1 
ATOM   2576 C  CD1 . ILE C  1 36  ? -36.05097 24.49850  0.44913   1.000 29.00351 ? 36  ILE C CD1 1 
ATOM   2577 N  N   . VAL C  1 37  ? -37.75117 19.87400  1.13569   1.000 28.89872 ? 37  VAL C N   1 
ATOM   2578 C  CA  . VAL C  1 37  ? -38.35140 18.55666  1.31460   1.000 25.48459 ? 37  VAL C CA  1 
ATOM   2579 C  C   . VAL C  1 37  ? -39.68719 18.75649  2.01088   1.000 28.70247 ? 37  VAL C C   1 
ATOM   2580 O  O   . VAL C  1 37  ? -39.93997 19.82754  2.58861   1.000 26.67087 ? 37  VAL C O   1 
ATOM   2581 C  CB  . VAL C  1 37  ? -37.43982 17.61836  2.13869   1.000 30.48138 ? 37  VAL C CB  1 
ATOM   2582 C  CG1 . VAL C  1 37  ? -36.10688 17.39904  1.43324   1.000 28.78069 ? 37  VAL C CG1 1 
ATOM   2583 C  CG2 . VAL C  1 37  ? -37.26479 18.18939  3.55168   1.000 25.42541 ? 37  VAL C CG2 1 
ATOM   2584 N  N   . PRO C  1 38  ? -40.57009 17.75436  1.97991   1.000 29.57545 ? 38  PRO C N   1 
ATOM   2585 C  CA  . PRO C  1 38  ? -41.81261 17.85696  2.75481   1.000 29.06701 ? 38  PRO C CA  1 
ATOM   2586 C  C   . PRO C  1 38  ? -41.49517 18.10281  4.22221   1.000 27.16541 ? 38  PRO C C   1 
ATOM   2587 O  O   . PRO C  1 38  ? -40.54120 17.54342  4.76623   1.000 26.94998 ? 38  PRO C O   1 
ATOM   2588 C  CB  . PRO C  1 38  ? -42.48332 16.49581  2.53696   1.000 29.89185 ? 38  PRO C CB  1 
ATOM   2589 C  CG  . PRO C  1 38  ? -41.94257 16.01896  1.22368   1.000 32.19509 ? 38  PRO C CG  1 
ATOM   2590 C  CD  . PRO C  1 38  ? -40.52020 16.51447  1.17656   1.000 30.26372 ? 38  PRO C CD  1 
ATOM   2591 N  N   . GLY C  1 39  ? -42.27948 18.97472  4.85049   1.000 25.14060 ? 39  GLY C N   1 
ATOM   2592 C  CA  . GLY C  1 39  ? -42.00297 19.36630  6.22223   1.000 26.74792 ? 39  GLY C CA  1 
ATOM   2593 C  C   . GLY C  1 39  ? -41.83510 18.15851  7.11823   1.000 30.67804 ? 39  GLY C C   1 
ATOM   2594 O  O   . GLY C  1 39  ? -42.63672 17.22230  7.04052   1.000 31.52089 ? 39  GLY C O   1 
ATOM   2595 N  N   . LEU C  1 40  ? -40.78585 18.14684  7.94773   1.000 26.06862 ? 40  LEU C N   1 
ATOM   2596 C  CA  . LEU C  1 40  ? -40.51490 16.97146  8.77297   1.000 29.53347 ? 40  LEU C CA  1 
ATOM   2597 C  C   . LEU C  1 40  ? -41.65861 16.67459  9.73829   1.000 32.31177 ? 40  LEU C C   1 
ATOM   2598 O  O   . LEU C  1 40  ? -41.89165 15.50955  10.08009  1.000 33.23548 ? 40  LEU C O   1 
ATOM   2599 C  CB  . LEU C  1 40  ? -39.20391 17.15172  9.55026   1.000 28.23380 ? 40  LEU C CB  1 
ATOM   2600 C  CG  . LEU C  1 40  ? -37.93665 17.34537  8.71416   1.000 27.30443 ? 40  LEU C CG  1 
ATOM   2601 C  CD1 . LEU C  1 40  ? -36.70611 17.31025  9.60993   1.000 27.77694 ? 40  LEU C CD1 1 
ATOM   2602 C  CD2 . LEU C  1 40  ? -37.86429 16.28853  7.62887   1.000 27.75500 ? 40  LEU C CD2 1 
ATOM   2603 N  N   . ALA C  1 41  ? -42.37395 17.70013  10.19656  1.000 27.77005 ? 41  ALA C N   1 
ATOM   2604 C  CA  . ALA C  1 41  ? -43.48637 17.49652  11.11603  1.000 26.01402 ? 41  ALA C CA  1 
ATOM   2605 C  C   . ALA C  1 41  ? -44.84569 17.51633  10.43094  1.000 27.41061 ? 41  ALA C C   1 
ATOM   2606 O  O   . ALA C  1 41  ? -45.84282 17.17642  11.07138  1.000 30.67032 ? 41  ALA C O   1 
ATOM   2607 C  CB  . ALA C  1 41  ? -43.46278 18.55825  12.22407  1.000 25.45778 ? 41  ALA C CB  1 
ATOM   2608 N  N   . ASP C  1 42  ? -44.90971 17.90486  9.15293   1.000 29.64470 ? 42  ASP C N   1 
ATOM   2609 C  CA  . ASP C  1 42  ? -46.16161 18.04814  8.41981   1.000 28.74364 ? 42  ASP C CA  1 
ATOM   2610 C  C   . ASP C  1 42  ? -45.85609 18.10389  6.92548   1.000 30.38953 ? 42  ASP C C   1 
ATOM   2611 O  O   . ASP C  1 42  ? -45.19893 19.04319  6.45709   1.000 30.71345 ? 42  ASP C O   1 
ATOM   2612 C  CB  . ASP C  1 42  ? -46.91031 19.30380  8.89289   1.000 33.01907 ? 42  ASP C CB  1 
ATOM   2613 C  CG  . ASP C  1 42  ? -48.27039 19.50717  8.19529   1.000 37.10130 ? 42  ASP C CG  1 
ATOM   2614 O  OD1 . ASP C  1 42  ? -48.48405 19.01861  7.05887   1.000 37.72797 ? 42  ASP C OD1 1 
ATOM   2615 O  OD2 . ASP C  1 42  ? -49.13110 20.19216  8.78920   1.000 39.84926 ? 42  ASP C OD2 1 
ATOM   2616 N  N   . PRO C  1 43  ? -46.34370 17.13409  6.14413   1.000 34.77209 ? 43  PRO C N   1 
ATOM   2617 C  CA  . PRO C  1 43  ? -45.97232 17.06881  4.71669   1.000 32.82189 ? 43  PRO C CA  1 
ATOM   2618 C  C   . PRO C  1 43  ? -46.49523 18.21713  3.85846   1.000 29.94995 ? 43  PRO C C   1 
ATOM   2619 O  O   . PRO C  1 43  ? -45.99092 18.40034  2.74293   1.000 38.85010 ? 43  PRO C O   1 
ATOM   2620 C  CB  . PRO C  1 43  ? -46.57104 15.72762  4.26250   1.000 36.21906 ? 43  PRO C CB  1 
ATOM   2621 C  CG  . PRO C  1 43  ? -47.67124 15.44819  5.24373   1.000 33.09734 ? 43  PRO C CG  1 
ATOM   2622 C  CD  . PRO C  1 43  ? -47.16452 15.98106  6.55708   1.000 36.46921 ? 43  PRO C CD  1 
ATOM   2623 N  N   . SER C  1 44  ? -47.49056 18.97848  4.31369   1.000 29.89353 ? 44  SER C N   1 
ATOM   2624 C  CA  . SER C  1 44  ? -47.95788 20.14185  3.56730   1.000 32.88804 ? 44  SER C CA  1 
ATOM   2625 C  C   . SER C  1 44  ? -47.09546 21.37386  3.79992   1.000 31.46305 ? 44  SER C C   1 
ATOM   2626 O  O   . SER C  1 44  ? -47.25754 22.37084  3.08730   1.000 30.69420 ? 44  SER C O   1 
ATOM   2627 C  CB  . SER C  1 44  ? -49.40406 20.46627  3.93812   1.000 38.31430 ? 44  SER C CB  1 
ATOM   2628 O  OG  . SER C  1 44  ? -49.46985 21.04394  5.23466   1.000 35.05544 ? 44  SER C OG  1 
ATOM   2629 N  N   . CYS C  1 45  ? -46.21959 21.33758  4.79645   1.000 28.77512 ? 45  CYS C N   1 
ATOM   2630 C  CA  . CYS C  1 45  ? -45.22476 22.36606  5.02401   1.000 27.95823 ? 45  CYS C CA  1 
ATOM   2631 C  C   . CYS C  1 45  ? -43.91533 21.93943  4.35648   1.000 30.32490 ? 45  CYS C C   1 
ATOM   2632 O  O   . CYS C  1 45  ? -43.84797 20.90492  3.67900   1.000 26.33568 ? 45  CYS C O   1 
ATOM   2633 C  CB  . CYS C  1 45  ? -45.05104 22.60294  6.52531   1.000 24.88687 ? 45  CYS C CB  1 
ATOM   2634 S  SG  . CYS C  1 45  ? -46.53479 23.17545  7.36809   1.000 27.91007 ? 45  CYS C SG  1 
ATOM   2635 N  N   . ILE C  1 46  ? -42.85740 22.73488  4.55527   1.000 23.20008 ? 46  ILE C N   1 
ATOM   2636 C  CA  . ILE C  1 46  ? -41.54870 22.41561  3.98624   1.000 26.85103 ? 46  ILE C CA  1 
ATOM   2637 C  C   . ILE C  1 46  ? -40.49764 22.38614  5.09292   1.000 26.53121 ? 46  ILE C C   1 
ATOM   2638 O  O   . ILE C  1 46  ? -40.66556 22.96271  6.17072   1.000 27.04934 ? 46  ILE C O   1 
ATOM   2639 C  CB  . ILE C  1 46  ? -41.10524 23.40065  2.88387   1.000 22.66594 ? 46  ILE C CB  1 
ATOM   2640 C  CG1 . ILE C  1 46  ? -40.80243 24.77495  3.48487   1.000 22.72092 ? 46  ILE C CG1 1 
ATOM   2641 C  CG2 . ILE C  1 46  ? -42.13072 23.48618  1.74551   1.000 25.40791 ? 46  ILE C CG2 1 
ATOM   2642 C  CD1 . ILE C  1 46  ? -40.04793 25.70161  2.53457   1.000 26.32214 ? 46  ILE C CD1 1 
ATOM   2643 N  N   . SER C  1 47  ? -39.39707 21.69869  4.80392   1.000 23.47812 ? 47  SER C N   1 
ATOM   2644 C  CA  . SER C  1 47  ? -38.17909 21.78194  5.59136   1.000 23.84960 ? 47  SER C CA  1 
ATOM   2645 C  C   . SER C  1 47  ? -37.03315 22.09826  4.64045   1.000 25.68044 ? 47  SER C C   1 
ATOM   2646 O  O   . SER C  1 47  ? -37.07289 21.73075  3.46248   1.000 24.78421 ? 47  SER C O   1 
ATOM   2647 C  CB  . SER C  1 47  ? -37.90801 20.47443  6.35567   1.000 23.84084 ? 47  SER C CB  1 
ATOM   2648 O  OG  . SER C  1 47  ? -38.87803 20.27990  7.37441   1.000 24.97054 ? 47  SER C OG  1 
ATOM   2649 N  N   . PHE C  1 48  ? -36.03538 22.82716  5.14259   1.000 22.52678 ? 48  PHE C N   1 
ATOM   2650 C  CA  . PHE C  1 48  ? -34.85907 23.21423  4.35933   1.000 25.23926 ? 48  PHE C CA  1 
ATOM   2651 C  C   . PHE C  1 48  ? -33.70562 22.28050  4.71837   1.000 25.02672 ? 48  PHE C C   1 
ATOM   2652 O  O   . PHE C  1 48  ? -33.15496 22.36977  5.81978   1.000 22.77119 ? 48  PHE C O   1 
ATOM   2653 C  CB  . PHE C  1 48  ? -34.42551 24.65529  4.64259   1.000 23.92450 ? 48  PHE C CB  1 
ATOM   2654 C  CG  . PHE C  1 48  ? -35.52361 25.69426  4.55665   1.000 25.36316 ? 48  PHE C CG  1 
ATOM   2655 C  CD1 . PHE C  1 48  ? -36.46191 25.83062  5.56580   1.000 22.58003 ? 48  PHE C CD1 1 
ATOM   2656 C  CD2 . PHE C  1 48  ? -35.53684 26.60752  3.51224   1.000 27.49868 ? 48  PHE C CD2 1 
ATOM   2657 C  CE1 . PHE C  1 48  ? -37.42628 26.82433  5.51659   1.000 23.38491 ? 48  PHE C CE1 1 
ATOM   2658 C  CE2 . PHE C  1 48  ? -36.51218 27.60434  3.44501   1.000 27.11413 ? 48  PHE C CE2 1 
ATOM   2659 C  CZ  . PHE C  1 48  ? -37.45982 27.71136  4.45807   1.000 21.67206 ? 48  PHE C CZ  1 
ATOM   2660 N  N   . GLU C  1 49  ? -33.31394 21.40781  3.80137   1.000 22.53555 ? 49  GLU C N   1 
ATOM   2661 C  CA  . GLU C  1 49  ? -32.16168 20.54860  4.04154   1.000 26.34329 ? 49  GLU C CA  1 
ATOM   2662 C  C   . GLU C  1 49  ? -30.92505 21.16333  3.39984   1.000 26.40928 ? 49  GLU C C   1 
ATOM   2663 O  O   . GLU C  1 49  ? -30.97291 21.62668  2.25664   1.000 23.98100 ? 49  GLU C O   1 
ATOM   2664 C  CB  . GLU C  1 49  ? -32.38040 19.13057  3.51074   1.000 27.68465 ? 49  GLU C CB  1 
ATOM   2665 C  CG  . GLU C  1 49  ? -31.25617 18.18067  3.92634   1.000 31.08488 ? 49  GLU C CG  1 
ATOM   2666 C  CD  . GLU C  1 49  ? -31.44454 16.75020  3.41754   1.000 38.26319 ? 49  GLU C CD  1 
ATOM   2667 O  OE1 . GLU C  1 49  ? -32.48853 16.45898  2.79296   1.000 41.36042 ? 49  GLU C OE1 1 
ATOM   2668 O  OE2 . GLU C  1 49  ? -30.54978 15.91281  3.65487   1.000 33.98705 ? 49  GLU C OE2 1 
ATOM   2669 N  N   . SER C  1 50  ? -29.82542 21.16580  4.13994   1.000 22.60237 ? 50  SER C N   1 
ATOM   2670 C  CA  . SER C  1 50  ? -28.58390 21.72469  3.63062   1.000 26.73610 ? 50  SER C CA  1 
ATOM   2671 C  C   . SER C  1 50  ? -28.08411 20.92231  2.43800   1.000 29.51785 ? 50  SER C C   1 
ATOM   2672 O  O   . SER C  1 50  ? -28.05043 19.68879  2.47516   1.000 25.46450 ? 50  SER C O   1 
ATOM   2673 C  CB  . SER C  1 50  ? -27.51797 21.72161  4.72775   1.000 28.89168 ? 50  SER C CB  1 
ATOM   2674 O  OG  . SER C  1 50  ? -26.23946 21.91149  4.15619   1.000 25.80207 ? 50  SER C OG  1 
ATOM   2675 N  N   . LYS C  1 51  ? -27.69020 21.63260  1.37831   1.000 26.89322 ? 51  LYS C N   1 
ATOM   2676 C  CA  . LYS C  1 51  ? -26.97516 20.98476  0.28343   1.000 28.43130 ? 51  LYS C CA  1 
ATOM   2677 C  C   . LYS C  1 51  ? -25.56865 20.61236  0.72290   1.000 33.21230 ? 51  LYS C C   1 
ATOM   2678 O  O   . LYS C  1 51  ? -25.08776 19.51360  0.42795   1.000 31.13079 ? 51  LYS C O   1 
ATOM   2679 C  CB  . LYS C  1 51  ? -26.93535 21.91105  -0.93915  1.000 33.06294 ? 51  LYS C CB  1 
ATOM   2680 C  CG  . LYS C  1 51  ? -26.14919 21.35897  -2.12835  1.000 43.55399 ? 51  LYS C CG  1 
ATOM   2681 C  CD  . LYS C  1 51  ? -26.09382 22.35403  -3.28742  1.000 42.00099 ? 51  LYS C CD  1 
ATOM   2682 C  CE  . LYS C  1 51  ? -25.46925 21.73017  -4.53641  1.000 50.37219 ? 51  LYS C CE  1 
ATOM   2683 N  NZ  . LYS C  1 51  ? -26.17029 20.46931  -4.95234  1.000 45.60117 ? 51  LYS C NZ  1 
ATOM   2684 N  N   . THR C  1 52  ? -24.92346 21.50652  1.47780   1.000 28.95049 ? 52  THR C N   1 
ATOM   2685 C  CA  . THR C  1 52  ? -23.55204 21.29148  1.93458   1.000 34.84827 ? 52  THR C CA  1 
ATOM   2686 C  C   . THR C  1 52  ? -23.45040 20.11948  2.90150   1.000 34.26111 ? 52  THR C C   1 
ATOM   2687 O  O   . THR C  1 52  ? -22.50995 19.32134  2.81869   1.000 36.19777 ? 52  THR C O   1 
ATOM   2688 C  CB  . THR C  1 52  ? -23.03859 22.56150  2.60583   1.000 34.91966 ? 52  THR C CB  1 
ATOM   2689 O  OG1 . THR C  1 52  ? -23.26915 23.67873  1.73808   1.000 47.83157 ? 52  THR C OG1 1 
ATOM   2690 C  CG2 . THR C  1 52  ? -21.55833 22.44463  2.92883   1.000 40.55829 ? 52  THR C CG2 1 
ATOM   2691 N  N   . TYR C  1 53  ? -24.39163 20.01360  3.84264   1.000 27.98170 ? 53  TYR C N   1 
ATOM   2692 C  CA  . TYR C  1 53  ? -24.38662 18.97605  4.87472   1.000 30.62092 ? 53  TYR C CA  1 
ATOM   2693 C  C   . TYR C  1 53  ? -25.68375 18.18650  4.78234   1.000 31.46630 ? 53  TYR C C   1 
ATOM   2694 O  O   . TYR C  1 53  ? -26.68052 18.53671  5.43297   1.000 26.75906 ? 53  TYR C O   1 
ATOM   2695 C  CB  . TYR C  1 53  ? -24.21932 19.57630  6.26969   1.000 28.89246 ? 53  TYR C CB  1 
ATOM   2696 C  CG  . TYR C  1 53  ? -22.96226 20.39421  6.44562   1.000 33.28137 ? 53  TYR C CG  1 
ATOM   2697 C  CD1 . TYR C  1 53  ? -21.73153 19.78183  6.65677   1.000 39.20328 ? 53  TYR C CD1 1 
ATOM   2698 C  CD2 . TYR C  1 53  ? -23.00389 21.78417  6.40388   1.000 34.82591 ? 53  TYR C CD2 1 
ATOM   2699 C  CE1 . TYR C  1 53  ? -20.56730 20.53831  6.82247   1.000 39.62548 ? 53  TYR C CE1 1 
ATOM   2700 C  CE2 . TYR C  1 53  ? -21.85658 22.54617  6.56547   1.000 38.65652 ? 53  TYR C CE2 1 
ATOM   2701 C  CZ  . TYR C  1 53  ? -20.64182 21.91894  6.77700   1.000 41.52560 ? 53  TYR C CZ  1 
ATOM   2702 O  OH  . TYR C  1 53  ? -19.50530 22.68001  6.93343   1.000 52.88688 ? 53  TYR C OH  1 
ATOM   2703 N  N   . PRO C  1 54  ? -25.72486 17.13014  3.97303   1.000 33.70065 ? 54  PRO C N   1 
ATOM   2704 C  CA  . PRO C  1 54  ? -26.94677 16.32609  3.88096   1.000 30.18729 ? 54  PRO C CA  1 
ATOM   2705 C  C   . PRO C  1 54  ? -27.33262 15.77387  5.24482   1.000 31.74425 ? 54  PRO C C   1 
ATOM   2706 O  O   . PRO C  1 54  ? -26.47440 15.47014  6.07666   1.000 29.89950 ? 54  PRO C O   1 
ATOM   2707 C  CB  . PRO C  1 54  ? -26.56361 15.21587  2.89492   1.000 34.08063 ? 54  PRO C CB  1 
ATOM   2708 C  CG  . PRO C  1 54  ? -25.47928 15.82814  2.05504   1.000 34.42097 ? 54  PRO C CG  1 
ATOM   2709 C  CD  . PRO C  1 54  ? -24.70417 16.71159  2.99311   1.000 34.24761 ? 54  PRO C CD  1 
ATOM   2710 N  N   . GLY C  1 55  ? -28.63986 15.68825  5.48618   1.000 28.50155 ? 55  GLY C N   1 
ATOM   2711 C  CA  . GLY C  1 55  ? -29.14208 15.29017  6.78572   1.000 25.33573 ? 55  GLY C CA  1 
ATOM   2712 C  C   . GLY C  1 55  ? -29.13499 16.37867  7.84962   1.000 28.01883 ? 55  GLY C C   1 
ATOM   2713 O  O   . GLY C  1 55  ? -29.48150 16.09070  9.00138   1.000 26.51968 ? 55  GLY C O   1 
ATOM   2714 N  N   . TYR C  1 56  ? -28.73680 17.60592  7.51106   1.000 26.42554 ? 56  TYR C N   1 
ATOM   2715 C  CA  . TYR C  1 56  ? -28.81631 18.75767  8.40511   1.000 24.09373 ? 56  TYR C CA  1 
ATOM   2716 C  C   . TYR C  1 56  ? -29.92023 19.68686  7.91616   1.000 26.34198 ? 56  TYR C C   1 
ATOM   2717 O  O   . TYR C  1 56  ? -30.07361 19.88725  6.71027   1.000 25.50520 ? 56  TYR C O   1 
ATOM   2718 C  CB  . TYR C  1 56  ? -27.49860 19.54197  8.44790   1.000 23.41338 ? 56  TYR C CB  1 
ATOM   2719 C  CG  . TYR C  1 56  ? -26.32231 18.87634  9.13612   1.000 29.40445 ? 56  TYR C CG  1 
ATOM   2720 C  CD1 . TYR C  1 56  ? -25.81408 17.66320  8.68513   1.000 31.22388 ? 56  TYR C CD1 1 
ATOM   2721 C  CD2 . TYR C  1 56  ? -25.69192 19.48945  10.21452  1.000 27.58175 ? 56  TYR C CD2 1 
ATOM   2722 C  CE1 . TYR C  1 56  ? -24.72153 17.06751  9.30774   1.000 31.97728 ? 56  TYR C CE1 1 
ATOM   2723 C  CE2 . TYR C  1 56  ? -24.60380 18.90726  10.83934  1.000 29.50304 ? 56  TYR C CE2 1 
ATOM   2724 C  CZ  . TYR C  1 56  ? -24.12262 17.69603  10.38534  1.000 33.09632 ? 56  TYR C CZ  1 
ATOM   2725 O  OH  . TYR C  1 56  ? -23.03909 17.11390  11.00313  1.000 31.92064 ? 56  TYR C OH  1 
ATOM   2726 N  N   . TYR C  1 57  ? -30.66459 20.28780  8.84690   1.000 24.97132 ? 57  TYR C N   1 
ATOM   2727 C  CA  . TYR C  1 57  ? -31.79982 21.12591  8.48690   1.000 25.17782 ? 57  TYR C CA  1 
ATOM   2728 C  C   . TYR C  1 57  ? -31.69865 22.48154  9.16656   1.000 24.76165 ? 57  TYR C C   1 
ATOM   2729 O  O   . TYR C  1 57  ? -31.13338 22.60347  10.25721  1.000 25.74848 ? 57  TYR C O   1 
ATOM   2730 C  CB  . TYR C  1 57  ? -33.13036 20.45580  8.87499   1.000 21.16968 ? 57  TYR C CB  1 
ATOM   2731 C  CG  . TYR C  1 57  ? -33.37884 19.16372  8.13285   1.000 24.70209 ? 57  TYR C CG  1 
ATOM   2732 C  CD1 . TYR C  1 57  ? -32.81856 17.96646  8.56377   1.000 23.36773 ? 57  TYR C CD1 1 
ATOM   2733 C  CD2 . TYR C  1 57  ? -34.14294 19.14852  6.97441   1.000 22.61019 ? 57  TYR C CD2 1 
ATOM   2734 C  CE1 . TYR C  1 57  ? -33.03536 16.78408  7.86573   1.000 25.56540 ? 57  TYR C CE1 1 
ATOM   2735 C  CE2 . TYR C  1 57  ? -34.36842 17.97775  6.28082   1.000 26.38767 ? 57  TYR C CE2 1 
ATOM   2736 C  CZ  . TYR C  1 57  ? -33.82073 16.79719  6.73120   1.000 28.17065 ? 57  TYR C CZ  1 
ATOM   2737 O  OH  . TYR C  1 57  ? -34.05021 15.64131  6.02543   1.000 33.83264 ? 57  TYR C OH  1 
ATOM   2738 N  N   . LEU C  1 58  ? -32.25065 23.50272  8.50917   1.000 21.47744 ? 58  LEU C N   1 
ATOM   2739 C  CA  . LEU C  1 58  ? -32.53787 24.75644  9.19755   1.000 20.14010 ? 58  LEU C CA  1 
ATOM   2740 C  C   . LEU C  1 58  ? -33.60184 24.51378  10.26051  1.000 22.21487 ? 58  LEU C C   1 
ATOM   2741 O  O   . LEU C  1 58  ? -34.64266 23.90358  9.98849   1.000 23.79932 ? 58  LEU C O   1 
ATOM   2742 C  CB  . LEU C  1 58  ? -33.01866 25.82368  8.21063   1.000 21.21851 ? 58  LEU C CB  1 
ATOM   2743 C  CG  . LEU C  1 58  ? -32.03327 26.34977  7.15881   1.000 24.51238 ? 58  LEU C CG  1 
ATOM   2744 C  CD1 . LEU C  1 58  ? -32.67400 27.48487  6.36590   1.000 19.15261 ? 58  LEU C CD1 1 
ATOM   2745 C  CD2 . LEU C  1 58  ? -30.70524 26.80794  7.80280   1.000 23.14867 ? 58  LEU C CD2 1 
ATOM   2746 N  N   . LYS C  1 59  ? -33.34351 24.97759  11.47927  1.000 21.95244 ? 59  LYS C N   1 
ATOM   2747 C  CA  . LYS C  1 59  ? -34.31836 24.82225  12.54701  1.000 20.80150 ? 59  LYS C CA  1 
ATOM   2748 C  C   . LYS C  1 59  ? -34.10972 25.94228  13.55168  1.000 22.66048 ? 59  LYS C C   1 
ATOM   2749 O  O   . LYS C  1 59  ? -32.99614 26.45915  13.70266  1.000 21.14969 ? 59  LYS C O   1 
ATOM   2750 C  CB  . LYS C  1 59  ? -34.19459 23.44861  13.21253  1.000 22.04165 ? 59  LYS C CB  1 
ATOM   2751 C  CG  . LYS C  1 59  ? -32.82480 23.21347  13.82291  1.000 22.88154 ? 59  LYS C CG  1 
ATOM   2752 C  CD  . LYS C  1 59  ? -32.89928 22.49670  15.16705  1.000 32.48916 ? 59  LYS C CD  1 
ATOM   2753 C  CE  . LYS C  1 59  ? -33.74335 23.23336  16.15002  1.000 27.85640 ? 59  LYS C CE  1 
ATOM   2754 N  NZ  . LYS C  1 59  ? -33.65014 22.72387  17.55026  1.000 25.56932 ? 59  LYS C NZ  1 
ATOM   2755 N  N   . HIS C  1 60  ? -35.18718 26.34091  14.22077  1.000 19.02455 ? 60  HIS C N   1 
ATOM   2756 C  CA  . HIS C  1 60  ? -35.04180 27.40102  15.20395  1.000 21.95983 ? 60  HIS C CA  1 
ATOM   2757 C  C   . HIS C  1 60  ? -34.74311 26.81107  16.57861  1.000 22.15070 ? 60  HIS C C   1 
ATOM   2758 O  O   . HIS C  1 60  ? -35.15093 25.69635  16.90887  1.000 23.08581 ? 60  HIS C O   1 
ATOM   2759 C  CB  . HIS C  1 60  ? -36.27143 28.30582  15.25836  1.000 21.83146 ? 60  HIS C CB  1 
ATOM   2760 C  CG  . HIS C  1 60  ? -37.52454 27.60510  15.67474  1.000 21.55719 ? 60  HIS C CG  1 
ATOM   2761 N  ND1 . HIS C  1 60  ? -37.89388 27.46771  16.99524  1.000 19.12603 ? 60  HIS C ND1 1 
ATOM   2762 C  CD2 . HIS C  1 60  ? -38.49448 27.00260  14.94332  1.000 17.13861 ? 60  HIS C CD2 1 
ATOM   2763 C  CE1 . HIS C  1 60  ? -39.03630 26.80532  17.06322  1.000 22.42987 ? 60  HIS C CE1 1 
ATOM   2764 N  NE2 . HIS C  1 60  ? -39.42592 26.51652  15.83081  1.000 21.03548 ? 60  HIS C NE2 1 
ATOM   2765 N  N   . GLU C  1 61  ? -33.98838 27.56509  17.36524  1.000 19.76011 ? 61  GLU C N   1 
ATOM   2766 C  CA  . GLU C  1 61  ? -33.56483 27.13484  18.69440  1.000 24.76090 ? 61  GLU C CA  1 
ATOM   2767 C  C   . GLU C  1 61  ? -33.31815 28.40681  19.47845  1.000 24.13451 ? 61  GLU C C   1 
ATOM   2768 O  O   . GLU C  1 61  ? -32.48633 29.22490  19.06467  1.000 22.73198 ? 61  GLU C O   1 
ATOM   2769 C  CB  . GLU C  1 61  ? -32.30049 26.26535  18.62974  1.000 26.89468 ? 61  GLU C CB  1 
ATOM   2770 C  CG  . GLU C  1 61  ? -31.94290 25.51805  19.93756  1.000 25.98224 ? 61  GLU C CG  1 
ATOM   2771 C  CD  . GLU C  1 61  ? -30.98087 24.36006  19.67938  1.000 35.31420 ? 61  GLU C CD  1 
ATOM   2772 O  OE1 . GLU C  1 61  ? -31.36158 23.40644  18.95728  1.000 30.37087 ? 61  GLU C OE1 1 
ATOM   2773 O  OE2 . GLU C  1 61  ? -29.83005 24.41667  20.16729  1.000 33.78260 ? 61  GLU C OE2 1 
ATOM   2774 N  N   . ASN C  1 62  ? -34.06402 28.58603  20.56928  1.000 23.52336 ? 62  ASN C N   1 
ATOM   2775 C  CA  . ASN C  1 62  ? -34.13444 29.87164  21.26506  1.000 23.32176 ? 62  ASN C CA  1 
ATOM   2776 C  C   . ASN C  1 62  ? -34.45573 30.99206  20.28097  1.000 25.93373 ? 62  ASN C C   1 
ATOM   2777 O  O   . ASN C  1 62  ? -33.96351 32.11891  20.39934  1.000 21.75845 ? 62  ASN C O   1 
ATOM   2778 C  CB  . ASN C  1 62  ? -32.84663 30.15696  22.03418  1.000 25.99815 ? 62  ASN C CB  1 
ATOM   2779 C  CG  . ASN C  1 62  ? -32.41541 28.98334  22.88651  1.000 34.76621 ? 62  ASN C CG  1 
ATOM   2780 O  OD1 . ASN C  1 62  ? -31.31742 28.46429  22.72086  1.000 40.86491 ? 62  ASN C OD1 1 
ATOM   2781 N  ND2 . ASN C  1 62  ? -33.29229 28.54371  23.79045  1.000 31.40692 ? 62  ASN C ND2 1 
ATOM   2782 N  N   . PHE C  1 63  ? -35.28015 30.65534  19.28530  1.000 21.80890 ? 63  PHE C N   1 
ATOM   2783 C  CA  . PHE C  1 63  ? -35.82520 31.54822  18.26159  1.000 22.22873 ? 63  PHE C CA  1 
ATOM   2784 C  C   . PHE C  1 63  ? -34.76829 32.05263  17.28730  1.000 19.34823 ? 63  PHE C C   1 
ATOM   2785 O  O   . PHE C  1 63  ? -35.06819 32.89246  16.43042  1.000 19.01094 ? 63  PHE C O   1 
ATOM   2786 C  CB  . PHE C  1 63  ? -36.60550 32.70709  18.89853  1.000 19.78364 ? 63  PHE C CB  1 
ATOM   2787 C  CG  . PHE C  1 63  ? -37.69362 32.23599  19.83818  1.000 19.71205 ? 63  PHE C CG  1 
ATOM   2788 C  CD1 . PHE C  1 63  ? -38.75819 31.48663  19.36024  1.000 20.20306 ? 63  PHE C CD1 1 
ATOM   2789 C  CD2 . PHE C  1 63  ? -37.60294 32.47081  21.20804  1.000 26.84541 ? 63  PHE C CD2 1 
ATOM   2790 C  CE1 . PHE C  1 63  ? -39.75395 31.02727  20.21263  1.000 25.60660 ? 63  PHE C CE1 1 
ATOM   2791 C  CE2 . PHE C  1 63  ? -38.59390 32.00536  22.08476  1.000 32.01958 ? 63  PHE C CE2 1 
ATOM   2792 C  CZ  . PHE C  1 63  ? -39.67145 31.28334  21.58829  1.000 26.77209 ? 63  PHE C CZ  1 
ATOM   2793 N  N   . ARG C  1 64  ? -33.55536 31.53006  17.36388  1.000 20.72070 ? 64  ARG C N   1 
ATOM   2794 C  CA  . ARG C  1 64  ? -32.53879 31.73933  16.34174  1.000 22.09398 ? 64  ARG C CA  1 
ATOM   2795 C  C   . ARG C  1 64  ? -32.58803 30.59644  15.33521  1.000 23.56621 ? 64  ARG C C   1 
ATOM   2796 O  O   . ARG C  1 64  ? -32.78809 29.43811  15.71407  1.000 20.62376 ? 64  ARG C O   1 
ATOM   2797 C  CB  . ARG C  1 64  ? -31.15605 31.80529  16.98068  1.000 23.72500 ? 64  ARG C CB  1 
ATOM   2798 C  CG  . ARG C  1 64  ? -30.02370 31.91521  15.99240  1.000 28.06492 ? 64  ARG C CG  1 
ATOM   2799 C  CD  . ARG C  1 64  ? -30.07256 33.23325  15.20932  1.000 34.63778 ? 64  ARG C CD  1 
ATOM   2800 N  NE  . ARG C  1 64  ? -29.12095 33.24636  14.08783  1.000 35.94257 ? 64  ARG C NE  1 
ATOM   2801 C  CZ  . ARG C  1 64  ? -27.92035 33.80773  14.16745  1.000 39.60754 ? 64  ARG C CZ  1 
ATOM   2802 N  NH1 . ARG C  1 64  ? -27.56722 34.40121  15.30519  1.000 43.30784 ? 64  ARG C NH1 1 
ATOM   2803 N  NH2 . ARG C  1 64  ? -27.08285 33.78995  13.12614  1.000 38.67565 ? 64  ARG C NH2 1 
ATOM   2804 N  N   . VAL C  1 65  ? -32.40033 30.92690  14.05556  1.000 20.32393 ? 65  VAL C N   1 
ATOM   2805 C  CA  . VAL C  1 65  ? -32.40077 29.94214  12.97517  1.000 22.17393 ? 65  VAL C CA  1 
ATOM   2806 C  C   . VAL C  1 65  ? -30.98223 29.41396  12.79750  1.000 19.05118 ? 65  VAL C C   1 
ATOM   2807 O  O   . VAL C  1 65  ? -30.07104 30.16077  12.42797  1.000 20.29420 ? 65  VAL C O   1 
ATOM   2808 C  CB  . VAL C  1 65  ? -32.92152 30.55148  11.66375  1.000 20.25065 ? 65  VAL C CB  1 
ATOM   2809 C  CG1 . VAL C  1 65  ? -32.79460 29.54018  10.53470  1.000 19.43952 ? 65  VAL C CG1 1 
ATOM   2810 C  CG2 . VAL C  1 65  ? -34.36238 31.01111  11.82585  1.000 22.18682 ? 65  VAL C CG2 1 
ATOM   2811 N  N   . ILE C  1 66  ? -30.79293 28.12758  13.04562  1.000 15.07688 ? 66  ILE C N   1 
ATOM   2812 C  CA  . ILE C  1 66  ? -29.47726 27.50596  13.00495  1.000 20.28349 ? 66  ILE C CA  1 
ATOM   2813 C  C   . ILE C  1 66  ? -29.55791 26.30528  12.07524  1.000 20.09890 ? 66  ILE C C   1 
ATOM   2814 O  O   . ILE C  1 66  ? -30.63688 25.90213  11.64769  1.000 21.19459 ? 66  ILE C O   1 
ATOM   2815 C  CB  . ILE C  1 66  ? -28.99150 27.07524  14.40848  1.000 21.06071 ? 66  ILE C CB  1 
ATOM   2816 C  CG1 . ILE C  1 66  ? -29.94957 26.03629  14.99518  1.000 20.19042 ? 66  ILE C CG1 1 
ATOM   2817 C  CG2 . ILE C  1 66  ? -28.88731 28.29646  15.33559  1.000 22.42692 ? 66  ILE C CG2 1 
ATOM   2818 C  CD1 . ILE C  1 66  ? -29.48242 25.41368  16.28966  1.000 22.60610 ? 66  ILE C CD1 1 
ATOM   2819 N  N   . LEU C  1 67  ? -28.40031 25.73182  11.76338  1.000 21.46191 ? 67  LEU C N   1 
ATOM   2820 C  CA  . LEU C  1 67  ? -28.33451 24.45499  11.06289  1.000 24.30398 ? 67  LEU C CA  1 
ATOM   2821 C  C   . LEU C  1 67  ? -27.95559 23.38346  12.06579  1.000 24.09251 ? 67  LEU C C   1 
ATOM   2822 O  O   . LEU C  1 67  ? -26.99761 23.55682  12.82869  1.000 23.40723 ? 67  LEU C O   1 
ATOM   2823 C  CB  . LEU C  1 67  ? -27.32073 24.46972  9.91513   1.000 20.56996 ? 67  LEU C CB  1 
ATOM   2824 C  CG  . LEU C  1 67  ? -27.37342 23.19998  9.04989   1.000 26.95041 ? 67  LEU C CG  1 
ATOM   2825 C  CD1 . LEU C  1 67  ? -28.54213 23.24951  8.04990   1.000 21.11128 ? 67  LEU C CD1 1 
ATOM   2826 C  CD2 . LEU C  1 67  ? -26.05584 22.96149  8.32779   1.000 28.17058 ? 67  LEU C CD2 1 
ATOM   2827 N  N   . LYS C  1 68  ? -28.69373 22.27872  12.04895  1.000 20.30364 ? 68  LYS C N   1 
ATOM   2828 C  CA  . LYS C  1 68  ? -28.49922 21.21971  13.01841  1.000 21.80005 ? 68  LYS C CA  1 
ATOM   2829 C  C   . LYS C  1 68  ? -28.76365 19.87201  12.35948  1.000 26.12085 ? 68  LYS C C   1 
ATOM   2830 O  O   . LYS C  1 68  ? -29.67553 19.74064  11.53886  1.000 21.84636 ? 68  LYS C O   1 
ATOM   2831 C  CB  . LYS C  1 68  ? -29.42337 21.41927  14.21761  1.000 25.63550 ? 68  LYS C CB  1 
ATOM   2832 C  CG  . LYS C  1 68  ? -28.90271 20.84071  15.50610  1.000 30.26297 ? 68  LYS C CG  1 
ATOM   2833 C  CD  . LYS C  1 68  ? -29.71933 21.33501  16.67760  1.000 28.42482 ? 68  LYS C CD  1 
ATOM   2834 C  CE  . LYS C  1 68  ? -29.14400 20.81118  17.98146  1.000 35.96548 ? 68  LYS C CE  1 
ATOM   2835 N  NZ  . LYS C  1 68  ? -30.12063 20.87296  19.10092  1.000 29.99215 ? 68  LYS C NZ  1 
ATOM   2836 N  N   . LYS C  1 69  ? -27.97450 18.87177  12.73434  1.000 24.45289 ? 69  LYS C N   1 
ATOM   2837 C  CA  . LYS C  1 69  ? -28.16768 17.53814  12.18536  1.000 29.02544 ? 69  LYS C CA  1 
ATOM   2838 C  C   . LYS C  1 69  ? -29.47492 16.94662  12.69920  1.000 26.99581 ? 69  LYS C C   1 
ATOM   2839 O  O   . LYS C  1 69  ? -29.86984 17.17454  13.84478  1.000 27.12273 ? 69  LYS C O   1 
ATOM   2840 C  CB  . LYS C  1 69  ? -26.99530 16.62151  12.54541  1.000 29.74044 ? 69  LYS C CB  1 
ATOM   2841 C  CG  . LYS C  1 69  ? -27.03635 15.29202  11.80470  1.000 30.49825 ? 69  LYS C CG  1 
ATOM   2842 C  CD  . LYS C  1 69  ? -25.85241 14.40113  12.13718  1.000 37.20357 ? 69  LYS C CD  1 
ATOM   2843 C  CE  . LYS C  1 69  ? -25.93411 13.10651  11.32089  1.000 39.89644 ? 69  LYS C CE  1 
ATOM   2844 N  NZ  . LYS C  1 69  ? -24.69345 12.29391  11.42319  1.000 49.82380 ? 69  LYS C NZ  1 
ATOM   2845 N  N   . TYR C  1 70  ? -30.14703 16.18592  11.83635  1.000 27.38634 ? 70  TYR C N   1 
ATOM   2846 C  CA  . TYR C  1 70  ? -31.45086 15.62698  12.17387  1.000 27.68499 ? 70  TYR C CA  1 
ATOM   2847 C  C   . TYR C  1 70  ? -31.39865 14.81407  13.45954  1.000 30.28817 ? 70  TYR C C   1 
ATOM   2848 O  O   . TYR C  1 70  ? -30.52023 13.96628  13.63709  1.000 32.05353 ? 70  TYR C O   1 
ATOM   2849 C  CB  . TYR C  1 70  ? -31.95470 14.74225  11.03710  1.000 29.05981 ? 70  TYR C CB  1 
ATOM   2850 C  CG  . TYR C  1 70  ? -33.25820 14.04006  11.35701  1.000 34.03392 ? 70  TYR C CG  1 
ATOM   2851 C  CD1 . TYR C  1 70  ? -34.47345 14.67061  11.14267  1.000 31.20527 ? 70  TYR C CD1 1 
ATOM   2852 C  CD2 . TYR C  1 70  ? -33.27327 12.74503  11.87834  1.000 33.83508 ? 70  TYR C CD2 1 
ATOM   2853 C  CE1 . TYR C  1 70  ? -35.66940 14.03226  11.42596  1.000 29.69149 ? 70  TYR C CE1 1 
ATOM   2854 C  CE2 . TYR C  1 70  ? -34.46355 12.10576  12.17440  1.000 29.39300 ? 70  TYR C CE2 1 
ATOM   2855 C  CZ  . TYR C  1 70  ? -35.65788 12.75871  11.93965  1.000 31.88392 ? 70  TYR C CZ  1 
ATOM   2856 O  OH  . TYR C  1 70  ? -36.85040 12.14540  12.22399  1.000 35.94801 ? 70  TYR C OH  1 
ATOM   2857 N  N   . GLU C  1 71  ? -32.35545 15.07130  14.34706  1.000 31.28173 ? 71  GLU C N   1 
ATOM   2858 C  CA  . GLU C  1 71  ? -32.57056 14.28215  15.55272  1.000 33.55509 ? 71  GLU C CA  1 
ATOM   2859 C  C   . GLU C  1 71  ? -33.97576 13.70003  15.51825  1.000 33.80419 ? 71  GLU C C   1 
ATOM   2860 O  O   . GLU C  1 71  ? -34.92841 14.36288  15.08616  1.000 29.44134 ? 71  GLU C O   1 
ATOM   2861 C  CB  . GLU C  1 71  ? -32.37904 15.12045  16.81646  1.000 30.34107 ? 71  GLU C CB  1 
ATOM   2862 C  CG  . GLU C  1 71  ? -31.03162 15.81784  16.88203  1.000 31.97387 ? 71  GLU C CG  1 
ATOM   2863 C  CD  . GLU C  1 71  ? -30.89167 16.72588  18.09225  1.000 37.84873 ? 71  GLU C CD  1 
ATOM   2864 O  OE1 . GLU C  1 71  ? -31.81583 16.76205  18.93984  1.000 41.56208 ? 71  GLU C OE1 1 
ATOM   2865 O  OE2 . GLU C  1 71  ? -29.85160 17.40980  18.19440  1.000 40.20195 ? 71  GLU C OE2 1 
ATOM   2866 N  N   . ASP C  1 72  ? -34.09349 12.45147  15.96759  1.000 37.02881 ? 72  ASP C N   1 
ATOM   2867 C  CA  . ASP C  1 72  ? -35.33692 11.68858  15.86435  1.000 36.40536 ? 72  ASP C CA  1 
ATOM   2868 C  C   . ASP C  1 72  ? -36.25209 12.04224  17.03535  1.000 35.04319 ? 72  ASP C C   1 
ATOM   2869 O  O   . ASP C  1 72  ? -36.55709 11.22552  17.90369  1.000 33.54482 ? 72  ASP C O   1 
ATOM   2870 C  CB  . ASP C  1 72  ? -35.02417 10.19898  15.82092  1.000 38.25359 ? 72  ASP C CB  1 
ATOM   2871 C  CG  . ASP C  1 72  ? -36.24889 9.34686   15.56988  1.000 43.22396 ? 72  ASP C CG  1 
ATOM   2872 O  OD1 . ASP C  1 72  ? -37.21984 9.84390   14.95969  1.000 40.32715 ? 72  ASP C OD1 1 
ATOM   2873 O  OD2 . ASP C  1 72  ? -36.23354 8.16902   15.98431  1.000 47.99586 ? 72  ASP C OD2 1 
ATOM   2874 N  N   . THR C  1 73  ? -36.68333 13.30529  17.05800  1.000 34.37175 ? 73  THR C N   1 
ATOM   2875 C  CA  . THR C  1 73  ? -37.60841 13.77746  18.07963  1.000 32.24903 ? 73  THR C CA  1 
ATOM   2876 C  C   . THR C  1 73  ? -38.68413 14.63672  17.43886  1.000 32.42481 ? 73  THR C C   1 
ATOM   2877 O  O   . THR C  1 73  ? -38.45496 15.29574  16.41911  1.000 28.40321 ? 73  THR C O   1 
ATOM   2878 C  CB  . THR C  1 73  ? -36.92524 14.60797  19.19263  1.000 31.06413 ? 73  THR C CB  1 
ATOM   2879 O  OG1 . THR C  1 73  ? -36.47493 15.86555  18.66087  1.000 31.53358 ? 73  THR C OG1 1 
ATOM   2880 C  CG2 . THR C  1 73  ? -35.74896 13.85590  19.79481  1.000 38.04804 ? 73  THR C CG2 1 
ATOM   2881 N  N   . ASP C  1 74  ? -39.85894 14.63616  18.07052  1.000 35.25947 ? 74  ASP C N   1 
ATOM   2882 C  CA  . ASP C  1 74  ? -40.94550 15.50373  17.63112  1.000 31.86821 ? 74  ASP C CA  1 
ATOM   2883 C  C   . ASP C  1 74  ? -40.50841 16.95978  17.63626  1.000 30.59914 ? 74  ASP C C   1 
ATOM   2884 O  O   . ASP C  1 74  ? -40.76090 17.70011  16.67836  1.000 26.85087 ? 74  ASP C O   1 
ATOM   2885 C  CB  . ASP C  1 74  ? -42.15783 15.31827  18.53957  1.000 35.11520 ? 74  ASP C CB  1 
ATOM   2886 C  CG  . ASP C  1 74  ? -43.00756 14.12266  18.14811  1.000 41.94261 ? 74  ASP C CG  1 
ATOM   2887 O  OD1 . ASP C  1 74  ? -42.78726 13.54487  17.05657  1.000 42.64379 ? 74  ASP C OD1 1 
ATOM   2888 O  OD2 . ASP C  1 74  ? -43.90912 13.77551  18.93535  1.000 44.69445 ? 74  ASP C OD2 1 
ATOM   2889 N  N   . LEU C  1 75  ? -39.84304 17.38327  18.71536  1.000 29.01357 ? 75  LEU C N   1 
ATOM   2890 C  CA  . LEU C  1 75  ? -39.46365 18.78524  18.85693  1.000 27.84235 ? 75  LEU C CA  1 
ATOM   2891 C  C   . LEU C  1 75  ? -38.53780 19.22477  17.72903  1.000 25.09128 ? 75  LEU C C   1 
ATOM   2892 O  O   . LEU C  1 75  ? -38.74896 20.28323  17.12440  1.000 26.67721 ? 75  LEU C O   1 
ATOM   2893 C  CB  . LEU C  1 75  ? -38.81039 19.02297  20.21756  1.000 25.96044 ? 75  LEU C CB  1 
ATOM   2894 C  CG  . LEU C  1 75  ? -38.38674 20.45375  20.55494  1.000 26.99613 ? 75  LEU C CG  1 
ATOM   2895 C  CD1 . LEU C  1 75  ? -39.53750 21.44429  20.39982  1.000 24.95208 ? 75  LEU C CD1 1 
ATOM   2896 C  CD2 . LEU C  1 75  ? -37.82786 20.48729  21.97464  1.000 26.45426 ? 75  LEU C CD2 1 
ATOM   2897 N  N   . PHE C  1 76  ? -37.50817 18.42458  17.42431  1.000 26.31979 ? 76  PHE C N   1 
ATOM   2898 C  CA  . PHE C  1 76  ? -36.63636 18.76547  16.30194  1.000 26.77489 ? 76  PHE C CA  1 
ATOM   2899 C  C   . PHE C  1 76  ? -37.44183 18.90527  15.02825  1.000 25.11926 ? 76  PHE C C   1 
ATOM   2900 O  O   . PHE C  1 76  ? -37.32336 19.90826  14.31601  1.000 23.97520 ? 76  PHE C O   1 
ATOM   2901 C  CB  . PHE C  1 76  ? -35.52859 17.72652  16.08367  1.000 24.91651 ? 76  PHE C CB  1 
ATOM   2902 C  CG  . PHE C  1 76  ? -34.57463 18.11227  14.98074  1.000 28.25277 ? 76  PHE C CG  1 
ATOM   2903 C  CD1 . PHE C  1 76  ? -34.86060 17.80793  13.65114  1.000 27.59601 ? 76  PHE C CD1 1 
ATOM   2904 C  CD2 . PHE C  1 76  ? -33.41849 18.82404  15.26186  1.000 23.84530 ? 76  PHE C CD2 1 
ATOM   2905 C  CE1 . PHE C  1 76  ? -34.00367 18.19170  12.62557  1.000 25.31407 ? 76  PHE C CE1 1 
ATOM   2906 C  CE2 . PHE C  1 76  ? -32.55526 19.20268  14.24550  1.000 27.05432 ? 76  PHE C CE2 1 
ATOM   2907 C  CZ  . PHE C  1 76  ? -32.85032 18.89033  12.92440  1.000 26.77956 ? 76  PHE C CZ  1 
ATOM   2908 N  N   . ARG C  1 77  ? -38.25531 17.89259  14.71466  1.000 26.30148 ? 77  ARG C N   1 
ATOM   2909 C  CA  . ARG C  1 77  ? -39.01516 17.92451  13.46900  1.000 24.71659 ? 77  ARG C CA  1 
ATOM   2910 C  C   . ARG C  1 77  ? -39.91796 19.15470  13.41724  1.000 24.93536 ? 77  ARG C C   1 
ATOM   2911 O  O   . ARG C  1 77  ? -40.03170 19.81358  12.37460  1.000 27.92502 ? 77  ARG C O   1 
ATOM   2912 C  CB  . ARG C  1 77  ? -39.82319 16.63245  13.32654  1.000 26.22992 ? 77  ARG C CB  1 
ATOM   2913 C  CG  . ARG C  1 77  ? -38.98855 15.41649  12.91355  1.000 28.43784 ? 77  ARG C CG  1 
ATOM   2914 C  CD  . ARG C  1 77  ? -39.85152 14.18173  12.68332  1.000 27.90652 ? 77  ARG C CD  1 
ATOM   2915 N  NE  . ARG C  1 77  ? -40.43734 13.68575  13.92815  1.000 32.60571 ? 77  ARG C NE  1 
ATOM   2916 C  CZ  . ARG C  1 77  ? -39.90037 12.72528  14.68275  1.000 36.52393 ? 77  ARG C CZ  1 
ATOM   2917 N  NH1 . ARG C  1 77  ? -38.76460 12.14590  14.31871  1.000 31.63428 ? 77  ARG C NH1 1 
ATOM   2918 N  NH2 . ARG C  1 77  ? -40.50036 12.33854  15.80306  1.000 34.61847 ? 77  ARG C NH2 1 
ATOM   2919 N  N   . GLU C  1 78  ? -40.52626 19.50958  14.55045  1.000 22.13433 ? 78  GLU C N   1 
ATOM   2920 C  CA  . GLU C  1 78  ? -41.38601 20.68894  14.59349  1.000 23.89389 ? 78  GLU C CA  1 
ATOM   2921 C  C   . GLU C  1 78  ? -40.57488 21.97378  14.46015  1.000 23.15578 ? 78  GLU C C   1 
ATOM   2922 O  O   . GLU C  1 78  ? -41.02601 22.93244  13.82263  1.000 20.18747 ? 78  GLU C O   1 
ATOM   2923 C  CB  . GLU C  1 78  ? -42.20054 20.68484  15.88967  1.000 24.54421 ? 78  GLU C CB  1 
ATOM   2924 C  CG  . GLU C  1 78  ? -43.42361 19.76020  15.83138  1.000 30.39961 ? 78  GLU C CG  1 
ATOM   2925 C  CD  . GLU C  1 78  ? -43.81463 19.19791  17.18996  1.000 45.16153 ? 78  GLU C CD  1 
ATOM   2926 O  OE1 . GLU C  1 78  ? -44.64307 18.25628  17.22805  1.000 43.08948 ? 78  GLU C OE1 1 
ATOM   2927 O  OE2 . GLU C  1 78  ? -43.28735 19.68491  18.21812  1.000 41.65988 ? 78  GLU C OE2 1 
ATOM   2928 N  N   . ASP C  1 79  ? -39.38146 22.01032  15.06727  1.000 21.05479 ? 79  ASP C N   1 
ATOM   2929 C  CA  . ASP C  1 79  ? -38.49172 23.16452  14.97927  1.000 22.20618 ? 79  ASP C CA  1 
ATOM   2930 C  C   . ASP C  1 79  ? -37.95620 23.37505  13.57500  1.000 21.22763 ? 79  ASP C C   1 
ATOM   2931 O  O   . ASP C  1 79  ? -37.48028 24.47240  13.27113  1.000 19.27332 ? 79  ASP C O   1 
ATOM   2932 C  CB  . ASP C  1 79  ? -37.29005 22.99977  15.91687  1.000 22.67104 ? 79  ASP C CB  1 
ATOM   2933 C  CG  . ASP C  1 79  ? -37.61871 23.28401  17.36041  1.000 22.04990 ? 79  ASP C CG  1 
ATOM   2934 O  OD1 . ASP C  1 79  ? -38.70517 23.83696  17.63948  1.000 25.22271 ? 79  ASP C OD1 1 
ATOM   2935 O  OD2 . ASP C  1 79  ? -36.76517 22.96766  18.21909  1.000 24.94813 ? 79  ASP C OD2 1 
ATOM   2936 N  N   . ALA C  1 80  ? -38.00305 22.34257  12.72879  1.000 24.22877 ? 80  ALA C N   1 
ATOM   2937 C  CA  . ALA C  1 80  ? -37.45006 22.38109  11.38099  1.000 22.89457 ? 80  ALA C CA  1 
ATOM   2938 C  C   . ALA C  1 80  ? -38.52404 22.45714  10.30693  1.000 23.42038 ? 80  ALA C C   1 
ATOM   2939 O  O   . ALA C  1 80  ? -38.20597 22.32970  9.11569   1.000 23.29469 ? 80  ALA C O   1 
ATOM   2940 C  CB  . ALA C  1 80  ? -36.56518 21.15494  11.13390  1.000 21.12302 ? 80  ALA C CB  1 
ATOM   2941 N  N   . THR C  1 81  ? -39.77908 22.66123  10.68970  1.000 22.52006 ? 81  THR C N   1 
ATOM   2942 C  CA  . THR C  1 81  ? -40.89511 22.66109  9.75279   1.000 21.24456 ? 81  THR C CA  1 
ATOM   2943 C  C   . THR C  1 81  ? -41.46984 24.06453  9.61382   1.000 20.42046 ? 81  THR C C   1 
ATOM   2944 O  O   . THR C  1 81  ? -41.76155 24.73082  10.61836  1.000 22.35788 ? 81  THR C O   1 
ATOM   2945 C  CB  . THR C  1 81  ? -41.98868 21.69437  10.20894  1.000 23.82659 ? 81  THR C CB  1 
ATOM   2946 O  OG1 . THR C  1 81  ? -41.47306 20.36107  10.23207  1.000 23.14391 ? 81  THR C OG1 1 
ATOM   2947 C  CG2 . THR C  1 81  ? -43.17761 21.75156  9.26220   1.000 22.55145 ? 81  THR C CG2 1 
ATOM   2948 N  N   . PHE C  1 82  ? -41.65940 24.50025  8.37135   1.000 21.50160 ? 82  PHE C N   1 
ATOM   2949 C  CA  . PHE C  1 82  ? -42.14932 25.84326  8.10860   1.000 20.33172 ? 82  PHE C CA  1 
ATOM   2950 C  C   . PHE C  1 82  ? -43.19098 25.79762  7.00296   1.000 23.74733 ? 82  PHE C C   1 
ATOM   2951 O  O   . PHE C  1 82  ? -43.05553 25.02951  6.05046   1.000 26.32149 ? 82  PHE C O   1 
ATOM   2952 C  CB  . PHE C  1 82  ? -40.99816 26.77930  7.72131   1.000 19.66576 ? 82  PHE C CB  1 
ATOM   2953 C  CG  . PHE C  1 82  ? -39.92983 26.87242  8.76561   1.000 20.94024 ? 82  PHE C CG  1 
ATOM   2954 C  CD1 . PHE C  1 82  ? -40.00161 27.83782  9.75846   1.000 19.18828 ? 82  PHE C CD1 1 
ATOM   2955 C  CD2 . PHE C  1 82  ? -38.87182 25.97413  8.77273   1.000 18.56534 ? 82  PHE C CD2 1 
ATOM   2956 C  CE1 . PHE C  1 82  ? -39.03107 27.91315  10.74297  1.000 20.54414 ? 82  PHE C CE1 1 
ATOM   2957 C  CE2 . PHE C  1 82  ? -37.89685 26.03929  9.73965   1.000 21.24499 ? 82  PHE C CE2 1 
ATOM   2958 C  CZ  . PHE C  1 82  ? -37.97087 27.01301  10.73267  1.000 23.06612 ? 82  PHE C CZ  1 
ATOM   2959 N  N   . ARG C  1 83  ? -44.21583 26.63547  7.12689   1.000 20.55477 ? 83  ARG C N   1 
ATOM   2960 C  CA  . ARG C  1 83  ? -45.28853 26.72090  6.14868   1.000 20.76959 ? 83  ARG C CA  1 
ATOM   2961 C  C   . ARG C  1 83  ? -45.02849 27.90462  5.22627   1.000 22.36561 ? 83  ARG C C   1 
ATOM   2962 O  O   . ARG C  1 83  ? -44.76819 29.01820  5.69515   1.000 20.82698 ? 83  ARG C O   1 
ATOM   2963 C  CB  . ARG C  1 83  ? -46.64550 26.87349  6.84337   1.000 21.79122 ? 83  ARG C CB  1 
ATOM   2964 C  CG  . ARG C  1 83  ? -47.84712 26.96385  5.88815   1.000 26.04010 ? 83  ARG C CG  1 
ATOM   2965 C  CD  . ARG C  1 83  ? -49.17695 26.95866  6.64051   1.000 23.56269 ? 83  ARG C CD  1 
ATOM   2966 N  NE  . ARG C  1 83  ? -49.44621 25.66771  7.28465   1.000 27.54580 ? 83  ARG C NE  1 
ATOM   2967 C  CZ  . ARG C  1 83  ? -49.23102 25.39859  8.57571   1.000 36.85950 ? 83  ARG C CZ  1 
ATOM   2968 N  NH1 . ARG C  1 83  ? -48.74074 26.33091  9.39167   1.000 31.96812 ? 83  ARG C NH1 1 
ATOM   2969 N  NH2 . ARG C  1 83  ? -49.50543 24.18655  9.05899   1.000 34.22790 ? 83  ARG C NH2 1 
ATOM   2970 N  N   . VAL C  1 84  ? -45.09810 27.67127  3.91922   1.000 24.01491 ? 84  VAL C N   1 
ATOM   2971 C  CA  . VAL C  1 84  ? -44.90588 28.75990  2.96569   1.000 24.40025 ? 84  VAL C CA  1 
ATOM   2972 C  C   . VAL C  1 84  ? -46.22119 29.51628  2.81506   1.000 22.82885 ? 84  VAL C C   1 
ATOM   2973 O  O   . VAL C  1 84  ? -47.24992 28.92543  2.48144   1.000 21.53142 ? 84  VAL C O   1 
ATOM   2974 C  CB  . VAL C  1 84  ? -44.40952 28.23499  1.61394   1.000 24.05992 ? 84  VAL C CB  1 
ATOM   2975 C  CG1 . VAL C  1 84  ? -44.19422 29.40261  0.64782   1.000 20.62649 ? 84  VAL C CG1 1 
ATOM   2976 C  CG2 . VAL C  1 84  ? -43.11617 27.42824  1.80569   1.000 24.66418 ? 84  VAL C CG2 1 
ATOM   2977 N  N   . VAL C  1 85  ? -46.18387 30.82518  3.03927   1.000 20.79978 ? 85  VAL C N   1 
ATOM   2978 C  CA  . VAL C  1 85  ? -47.38402 31.65892  2.95167   1.000 19.78728 ? 85  VAL C CA  1 
ATOM   2979 C  C   . VAL C  1 85  ? -47.07464 32.85771  2.06494   1.000 26.00083 ? 85  VAL C C   1 
ATOM   2980 O  O   . VAL C  1 85  ? -45.89958 33.17198  1.81311   1.000 22.23421 ? 85  VAL C O   1 
ATOM   2981 C  CB  . VAL C  1 85  ? -47.86253 32.10890  4.35049   1.000 20.27519 ? 85  VAL C CB  1 
ATOM   2982 C  CG1 . VAL C  1 85  ? -48.16572 30.89977  5.20046   1.000 24.22715 ? 85  VAL C CG1 1 
ATOM   2983 C  CG2 . VAL C  1 85  ? -46.82619 32.99953  5.01577   1.000 19.33783 ? 85  VAL C CG2 1 
ATOM   2984 N  N   . PRO C  1 86  ? -48.10736 33.54713  1.56516   1.000 26.86145 ? 86  PRO C N   1 
ATOM   2985 C  CA  . PRO C  1 86  ? -47.86184 34.79095  0.82147   1.000 25.90520 ? 86  PRO C CA  1 
ATOM   2986 C  C   . PRO C  1 86  ? -46.99850 35.74649  1.63284   1.000 22.84158 ? 86  PRO C C   1 
ATOM   2987 O  O   . PRO C  1 86  ? -47.15975 35.87688  2.84775   1.000 22.93351 ? 86  PRO C O   1 
ATOM   2988 C  CB  . PRO C  1 86  ? -49.27094 35.35769  0.59877   1.000 27.59711 ? 86  PRO C CB  1 
ATOM   2989 C  CG  . PRO C  1 86  ? -50.15928 34.16236  0.60577   1.000 31.04211 ? 86  PRO C CG  1 
ATOM   2990 C  CD  . PRO C  1 86  ? -49.54578 33.22232  1.62560   1.000 29.72155 ? 86  PRO C CD  1 
ATOM   2991 N  N   . GLY C  1 87  ? -46.07813 36.41973  0.94814   1.000 24.19860 ? 87  GLY C N   1 
ATOM   2992 C  CA  . GLY C  1 87  ? -45.13109 37.27261  1.64736   1.000 22.14002 ? 87  GLY C CA  1 
ATOM   2993 C  C   . GLY C  1 87  ? -45.82583 38.37625  2.42792   1.000 26.02813 ? 87  GLY C C   1 
ATOM   2994 O  O   . GLY C  1 87  ? -46.79211 38.98015  1.96131   1.000 26.61475 ? 87  GLY C O   1 
ATOM   2995 N  N   . TRP C  1 88  ? -45.30601 38.64256  3.63241   1.000 24.62773 ? 88  TRP C N   1 
ATOM   2996 C  CA  . TRP C  1 88  ? -45.87772 39.66182  4.51204   1.000 24.34971 ? 88  TRP C CA  1 
ATOM   2997 C  C   . TRP C  1 88  ? -45.89093 41.04377  3.86591   1.000 29.16865 ? 88  TRP C C   1 
ATOM   2998 O  O   . TRP C  1 88  ? -46.84388 41.80686  4.04921   1.000 25.87471 ? 88  TRP C O   1 
ATOM   2999 C  CB  . TRP C  1 88  ? -45.08874 39.73144  5.81504   1.000 21.61382 ? 88  TRP C CB  1 
ATOM   3000 C  CG  . TRP C  1 88  ? -45.59427 38.84182  6.89296   1.000 22.31515 ? 88  TRP C CG  1 
ATOM   3001 C  CD1 . TRP C  1 88  ? -45.04051 37.66871  7.31519   1.000 21.84262 ? 88  TRP C CD1 1 
ATOM   3002 C  CD2 . TRP C  1 88  ? -46.74782 39.05924  7.70810   1.000 26.81959 ? 88  TRP C CD2 1 
ATOM   3003 N  NE1 . TRP C  1 88  ? -45.78267 37.13550  8.34604   1.000 24.00207 ? 88  TRP C NE1 1 
ATOM   3004 C  CE2 . TRP C  1 88  ? -46.83649 37.97306  8.60633   1.000 25.20411 ? 88  TRP C CE2 1 
ATOM   3005 C  CE3 . TRP C  1 88  ? -47.72007 40.06383  7.76421   1.000 30.07842 ? 88  TRP C CE3 1 
ATOM   3006 C  CZ2 . TRP C  1 88  ? -47.85935 37.86470  9.54405   1.000 29.49712 ? 88  TRP C CZ2 1 
ATOM   3007 C  CZ3 . TRP C  1 88  ? -48.73370 39.95466  8.69569   1.000 31.66677 ? 88  TRP C CZ3 1 
ATOM   3008 C  CH2 . TRP C  1 88  ? -48.79231 38.86561  9.57841   1.000 33.81476 ? 88  TRP C CH2 1 
ATOM   3009 N  N   . ALA C  1 89  ? -44.81762 41.41309  3.16459   1.000 27.02020 ? 89  ALA C N   1 
ATOM   3010 C  CA  . ALA C  1 89  ? -44.71934 42.73291  2.55438   1.000 27.68970 ? 89  ALA C CA  1 
ATOM   3011 C  C   . ALA C  1 89  ? -45.06747 42.72150  1.07801   1.000 30.44623 ? 89  ALA C C   1 
ATOM   3012 O  O   . ALA C  1 89  ? -45.05350 43.78191  0.44002   1.000 26.92822 ? 89  ALA C O   1 
ATOM   3013 C  CB  . ALA C  1 89  ? -43.30871 43.31418  2.73707   1.000 25.91304 ? 89  ALA C CB  1 
ATOM   3014 N  N   . ASP C  1 90  ? -45.37664 41.55217  0.52434   1.000 28.42186 ? 90  ASP C N   1 
ATOM   3015 C  CA  . ASP C  1 90  ? -45.64715 41.42145  -0.89618  1.000 24.60337 ? 90  ASP C CA  1 
ATOM   3016 C  C   . ASP C  1 90  ? -46.20386 40.03819  -1.17919  1.000 27.62553 ? 90  ASP C C   1 
ATOM   3017 O  O   . ASP C  1 90  ? -45.47254 39.03773  -1.13249  1.000 22.95712 ? 90  ASP C O   1 
ATOM   3018 C  CB  . ASP C  1 90  ? -44.37830 41.67299  -1.71242  1.000 28.28253 ? 90  ASP C CB  1 
ATOM   3019 C  CG  . ASP C  1 90  ? -44.63890 41.70731  -3.20731  1.000 29.81998 ? 90  ASP C CG  1 
ATOM   3020 O  OD1 . ASP C  1 90  ? -45.61835 41.07560  -3.66490  1.000 27.82837 ? 90  ASP C OD1 1 
ATOM   3021 O  OD2 . ASP C  1 90  ? -43.84837 42.36629  -3.92419  1.000 25.87978 ? 90  ASP C OD2 1 
ATOM   3022 N  N   . GLU C  1 91  ? -47.49607 39.99465  -1.51024  1.000 24.16940 ? 91  GLU C N   1 
ATOM   3023 C  CA  . GLU C  1 91  ? -48.19862 38.73723  -1.71582  1.000 29.52677 ? 91  GLU C CA  1 
ATOM   3024 C  C   . GLU C  1 91  ? -47.66103 37.94889  -2.89372  1.000 26.93638 ? 91  GLU C C   1 
ATOM   3025 O  O   . GLU C  1 91  ? -47.93203 36.74595  -2.98163  1.000 25.36243 ? 91  GLU C O   1 
ATOM   3026 C  CB  . GLU C  1 91  ? -49.69181 39.00140  -1.92746  1.000 36.16720 ? 91  GLU C CB  1 
ATOM   3027 C  CG  . GLU C  1 91  ? -49.99952 39.80567  -3.18825  1.000 38.84303 ? 91  GLU C CG  1 
ATOM   3028 C  CD  . GLU C  1 91  ? -50.12003 41.30358  -2.91527  1.000 56.33361 ? 91  GLU C CD  1 
ATOM   3029 O  OE1 . GLU C  1 91  ? -49.30752 41.84098  -2.11254  1.000 49.28519 ? 91  GLU C OE1 1 
ATOM   3030 O  OE2 . GLU C  1 91  ? -51.02817 41.94049  -3.50772  1.000 62.51725 ? 91  GLU C OE2 1 
ATOM   3031 N  N   . ASN C  1 92  ? -46.93495 38.59838  -3.81697  1.000 22.44139 ? 92  ASN C N   1 
ATOM   3032 C  CA  . ASN C  1 92  ? -46.28879 37.88895  -4.91396  1.000 24.69292 ? 92  ASN C CA  1 
ATOM   3033 C  C   . ASN C  1 92  ? -45.00079 37.19414  -4.49888  1.000 26.74856 ? 92  ASN C C   1 
ATOM   3034 O  O   . ASN C  1 92  ? -44.43425 36.44285  -5.30379  1.000 24.08947 ? 92  ASN C O   1 
ATOM   3035 C  CB  . ASN C  1 92  ? -46.01101 38.86027  -6.05634  1.000 28.35899 ? 92  ASN C CB  1 
ATOM   3036 C  CG  . ASN C  1 92  ? -47.27064 39.51419  -6.54340  1.000 28.51902 ? 92  ASN C CG  1 
ATOM   3037 O  OD1 . ASN C  1 92  ? -48.22578 38.82420  -6.88560  1.000 28.89668 ? 92  ASN C OD1 1 
ATOM   3038 N  ND2 . ASN C  1 92  ? -47.30766 40.84518  -6.52728  1.000 27.23014 ? 92  ASN C ND2 1 
ATOM   3039 N  N   . MET C  1 93  ? -44.52737 37.43237  -3.27680  1.000 25.10822 ? 93  MET C N   1 
ATOM   3040 C  CA  . MET C  1 93  ? -43.33813 36.80023  -2.71807  1.000 23.72004 ? 93  MET C CA  1 
ATOM   3041 C  C   . MET C  1 93  ? -43.77816 35.84945  -1.60117  1.000 23.20429 ? 93  MET C C   1 
ATOM   3042 O  O   . MET C  1 93  ? -44.96568 35.52121  -1.48191  1.000 23.19402 ? 93  MET C O   1 
ATOM   3043 C  CB  . MET C  1 93  ? -42.34478 37.87484  -2.25197  1.000 21.59471 ? 93  MET C CB  1 
ATOM   3044 C  CG  . MET C  1 93  ? -41.82461 38.74911  -3.40561  1.000 19.06883 ? 93  MET C CG  1 
ATOM   3045 S  SD  . MET C  1 93  ? -40.84254 40.16490  -2.87591  1.000 24.90383 ? 93  MET C SD  1 
ATOM   3046 C  CE  . MET C  1 93  ? -40.46123 40.91079  -4.47401  1.000 24.09709 ? 93  MET C CE  1 
ATOM   3047 N  N   . ILE C  1 94  ? -42.82781 35.39027  -0.77688  1.000 20.54281 ? 94  ILE C N   1 
ATOM   3048 C  CA  . ILE C  1 94  ? -43.15302 34.35826  0.19799   1.000 21.97473 ? 94  ILE C CA  1 
ATOM   3049 C  C   . ILE C  1 94  ? -42.58084 34.69836  1.57149   1.000 21.50337 ? 94  ILE C C   1 
ATOM   3050 O  O   . ILE C  1 94  ? -41.60178 35.43444  1.71185   1.000 20.54963 ? 94  ILE C O   1 
ATOM   3051 C  CB  . ILE C  1 94  ? -42.67628 32.94760  -0.24128  1.000 19.91172 ? 94  ILE C CB  1 
ATOM   3052 C  CG1 . ILE C  1 94  ? -41.15252 32.88408  -0.33411  1.000 23.42297 ? 94  ILE C CG1 1 
ATOM   3053 C  CG2 . ILE C  1 94  ? -43.34235 32.50477  -1.54016  1.000 20.30628 ? 94  ILE C CG2 1 
ATOM   3054 C  CD1 . ILE C  1 94  ? -40.63376 31.55622  -0.87018  1.000 24.00773 ? 94  ILE C CD1 1 
ATOM   3055 N  N   . SER C  1 95  ? -43.23814 34.15371  2.59497   1.000 20.42372 ? 95  SER C N   1 
ATOM   3056 C  CA  . SER C  1 95  ? -42.76321 34.13420  3.96606   1.000 17.99903 ? 95  SER C CA  1 
ATOM   3057 C  C   . SER C  1 95  ? -42.85234 32.70992  4.50139   1.000 20.43897 ? 95  SER C C   1 
ATOM   3058 O  O   . SER C  1 95  ? -43.46842 31.82324  3.90140   1.000 19.53874 ? 95  SER C O   1 
ATOM   3059 C  CB  . SER C  1 95  ? -43.54676 35.10228  4.86054   1.000 20.23529 ? 95  SER C CB  1 
ATOM   3060 O  OG  . SER C  1 95  ? -43.51692 36.42686  4.35883   1.000 22.02849 ? 95  SER C OG  1 
ATOM   3061 N  N   . PHE C  1 96  ? -42.22877 32.49599  5.65148   1.000 16.79411 ? 96  PHE C N   1 
ATOM   3062 C  CA  . PHE C  1 96  ? -42.10268 31.16773  6.23096   1.000 17.80677 ? 96  PHE C CA  1 
ATOM   3063 C  C   . PHE C  1 96  ? -42.62415 31.21994  7.65823   1.000 20.21301 ? 96  PHE C C   1 
ATOM   3064 O  O   . PHE C  1 96  ? -41.98271 31.79669  8.54375   1.000 18.65561 ? 96  PHE C O   1 
ATOM   3065 C  CB  . PHE C  1 96  ? -40.65949 30.67606  6.18491   1.000 18.43785 ? 96  PHE C CB  1 
ATOM   3066 C  CG  . PHE C  1 96  ? -40.05361 30.71798  4.80871   1.000 18.65856 ? 96  PHE C CG  1 
ATOM   3067 C  CD1 . PHE C  1 96  ? -40.44230 29.80670  3.84266   1.000 22.01480 ? 96  PHE C CD1 1 
ATOM   3068 C  CD2 . PHE C  1 96  ? -39.10066 31.67959  4.48269   1.000 19.02060 ? 96  PHE C CD2 1 
ATOM   3069 C  CE1 . PHE C  1 96  ? -39.89330 29.84532  2.56771   1.000 23.54160 ? 96  PHE C CE1 1 
ATOM   3070 C  CE2 . PHE C  1 96  ? -38.54603 31.71914  3.21986   1.000 21.19317 ? 96  PHE C CE2 1 
ATOM   3071 C  CZ  . PHE C  1 96  ? -38.94911 30.80020  2.25669   1.000 21.18008 ? 96  PHE C CZ  1 
ATOM   3072 N  N   . GLN C  1 97  ? -43.78066 30.60843  7.86735   1.000 18.51155 ? 97  GLN C N   1 
ATOM   3073 C  CA  . GLN C  1 97  ? -44.41718 30.53134  9.17490   1.000 22.39815 ? 97  GLN C CA  1 
ATOM   3074 C  C   . GLN C  1 97  ? -43.89124 29.32939  9.94808   1.000 18.28016 ? 97  GLN C C   1 
ATOM   3075 O  O   . GLN C  1 97  ? -43.86449 28.21278  9.42243   1.000 20.04965 ? 97  GLN C O   1 
ATOM   3076 C  CB  . GLN C  1 97  ? -45.93404 30.41628  9.01557   1.000 18.59135 ? 97  GLN C CB  1 
ATOM   3077 C  CG  . GLN C  1 97  ? -46.66574 30.29157  10.34076  1.000 20.38324 ? 97  GLN C CG  1 
ATOM   3078 C  CD  . GLN C  1 97  ? -48.13759 30.01128  10.13906  1.000 26.24981 ? 97  GLN C CD  1 
ATOM   3079 O  OE1 . GLN C  1 97  ? -48.52152 29.31115  9.20203   1.000 28.45765 ? 97  GLN C OE1 1 
ATOM   3080 N  NE2 . GLN C  1 97  ? -48.97119 30.57306  11.00135  1.000 26.41864 ? 97  GLN C NE2 1 
ATOM   3081 N  N   . SER C  1 98  ? -43.50143 29.54910  11.19751  1.000 17.37356 ? 98  SER C N   1 
ATOM   3082 C  CA  . SER C  1 98  ? -43.04857 28.43431  12.01753  1.000 19.20288 ? 98  SER C CA  1 
ATOM   3083 C  C   . SER C  1 98  ? -44.21527 27.50020  12.32855  1.000 23.76657 ? 98  SER C C   1 
ATOM   3084 O  O   . SER C  1 98  ? -45.31212 27.94510  12.68586  1.000 20.37141 ? 98  SER C O   1 
ATOM   3085 C  CB  . SER C  1 98  ? -42.41978 28.93039  13.32228  1.000 18.38793 ? 98  SER C CB  1 
ATOM   3086 O  OG  . SER C  1 98  ? -42.30529 27.84180  14.23609  1.000 20.41737 ? 98  SER C OG  1 
ATOM   3087 N  N   . TYR C  1 99  ? -43.96819 26.19424  12.19052  1.000 21.49655 ? 99  TYR C N   1 
ATOM   3088 C  CA  . TYR C  1 99  ? -45.01518 25.20287  12.42433  1.000 21.00050 ? 99  TYR C CA  1 
ATOM   3089 C  C   . TYR C  1 99  ? -45.47813 25.21248  13.88050  1.000 24.99658 ? 99  TYR C C   1 
ATOM   3090 O  O   . TYR C  1 99  ? -46.68494 25.17220  14.15797  1.000 21.63762 ? 99  TYR C O   1 
ATOM   3091 C  CB  . TYR C  1 99  ? -44.52323 23.80395  12.03154  1.000 22.48736 ? 99  TYR C CB  1 
ATOM   3092 C  CG  . TYR C  1 99  ? -45.51854 22.71701  12.36519  1.000 24.70423 ? 99  TYR C CG  1 
ATOM   3093 C  CD1 . TYR C  1 99  ? -46.54084 22.40613  11.48324  1.000 30.44174 ? 99  TYR C CD1 1 
ATOM   3094 C  CD2 . TYR C  1 99  ? -45.46125 22.03034  13.57510  1.000 28.53224 ? 99  TYR C CD2 1 
ATOM   3095 C  CE1 . TYR C  1 99  ? -47.47972 21.43071  11.77958  1.000 31.65340 ? 99  TYR C CE1 1 
ATOM   3096 C  CE2 . TYR C  1 99  ? -46.38865 21.04281  13.88460  1.000 30.19654 ? 99  TYR C CE2 1 
ATOM   3097 C  CZ  . TYR C  1 99  ? -47.39398 20.74639  12.97139  1.000 30.96447 ? 99  TYR C CZ  1 
ATOM   3098 O  OH  . TYR C  1 99  ? -48.32992 19.78098  13.24845  1.000 35.31153 ? 99  TYR C OH  1 
ATOM   3099 N  N   . ASN C  1 100 ? -44.53753 25.23882  14.83318  1.000 20.53767 ? 100 ASN C N   1 
ATOM   3100 C  CA  . ASN C  1 100 ? -44.92418 25.15314  16.24046  1.000 19.04513 ? 100 ASN C CA  1 
ATOM   3101 C  C   . ASN C  1 100 ? -45.00955 26.50647  16.94259  1.000 22.43582 ? 100 ASN C C   1 
ATOM   3102 O  O   . ASN C  1 100 ? -45.48734 26.56099  18.08049  1.000 22.16333 ? 100 ASN C O   1 
ATOM   3103 C  CB  . ASN C  1 100 ? -43.96907 24.23739  17.01784  1.000 21.62243 ? 100 ASN C CB  1 
ATOM   3104 C  CG  . ASN C  1 100 ? -42.51332 24.60131  16.81622  1.000 24.28264 ? 100 ASN C CG  1 
ATOM   3105 O  OD1 . ASN C  1 100 ? -42.16882 25.38377  15.92351  1.000 23.24896 ? 100 ASN C OD1 1 
ATOM   3106 N  ND2 . ASN C  1 100 ? -41.64291 24.00812  17.62673  1.000 24.38404 ? 100 ASN C ND2 1 
ATOM   3107 N  N   . TYR C  1 101 ? -44.56169 27.59267  16.30780  1.000 20.48799 ? 101 TYR C N   1 
ATOM   3108 C  CA  . TYR C  1 101 ? -44.80733 28.95655  16.77632  1.000 19.07544 ? 101 TYR C CA  1 
ATOM   3109 C  C   . TYR C  1 101 ? -45.51918 29.70131  15.64959  1.000 19.75832 ? 101 TYR C C   1 
ATOM   3110 O  O   . TYR C  1 101 ? -44.90551 30.52295  14.94730  1.000 24.09216 ? 101 TYR C O   1 
ATOM   3111 C  CB  . TYR C  1 101 ? -43.51133 29.65032  17.20652  1.000 19.94060 ? 101 TYR C CB  1 
ATOM   3112 C  CG  . TYR C  1 101 ? -42.95241 29.06650  18.49374  1.000 24.44861 ? 101 TYR C CG  1 
ATOM   3113 C  CD1 . TYR C  1 101 ? -42.17454 27.90762  18.47396  1.000 25.50065 ? 101 TYR C CD1 1 
ATOM   3114 C  CD2 . TYR C  1 101 ? -43.24681 29.63832  19.72777  1.000 21.39602 ? 101 TYR C CD2 1 
ATOM   3115 C  CE1 . TYR C  1 101 ? -41.68565 27.35027  19.64969  1.000 23.51817 ? 101 TYR C CE1 1 
ATOM   3116 C  CE2 . TYR C  1 101 ? -42.75364 29.09481  20.90773  1.000 23.74735 ? 101 TYR C CE2 1 
ATOM   3117 C  CZ  . TYR C  1 101 ? -41.97390 27.95236  20.85761  1.000 23.66071 ? 101 TYR C CZ  1 
ATOM   3118 O  OH  . TYR C  1 101 ? -41.48059 27.39907  22.01698  1.000 31.62370 ? 101 TYR C OH  1 
ATOM   3119 N  N   . PRO C  1 102 ? -46.82690 29.46507  15.47361  1.000 21.62434 ? 102 PRO C N   1 
ATOM   3120 C  CA  . PRO C  1 102 ? -47.52410 29.93823  14.25878  1.000 21.19725 ? 102 PRO C CA  1 
ATOM   3121 C  C   . PRO C  1 102 ? -47.59992 31.45648  14.11249  1.000 22.48818 ? 102 PRO C C   1 
ATOM   3122 O  O   . PRO C  1 102 ? -48.02755 31.92942  13.05032  1.000 20.79653 ? 102 PRO C O   1 
ATOM   3123 C  CB  . PRO C  1 102 ? -48.93831 29.34619  14.39760  1.000 25.73612 ? 102 PRO C CB  1 
ATOM   3124 C  CG  . PRO C  1 102 ? -48.89079 28.39635  15.54022  1.000 23.66114 ? 102 PRO C CG  1 
ATOM   3125 C  CD  . PRO C  1 102 ? -47.73063 28.77427  16.40847  1.000 23.32871 ? 102 PRO C CD  1 
ATOM   3126 N  N   . TYR C  1 103 ? -47.24408 32.23300  15.13431  1.000 21.20021 ? 103 TYR C N   1 
ATOM   3127 C  CA  . TYR C  1 103 ? -47.18371 33.68280  14.99058  1.000 24.26939 ? 103 TYR C CA  1 
ATOM   3128 C  C   . TYR C  1 103 ? -45.77365 34.18974  14.77146  1.000 23.28254 ? 103 TYR C C   1 
ATOM   3129 O  O   . TYR C  1 103 ? -45.57556 35.40056  14.67263  1.000 23.71656 ? 103 TYR C O   1 
ATOM   3130 C  CB  . TYR C  1 103 ? -47.80685 34.36492  16.20906  1.000 26.24754 ? 103 TYR C CB  1 
ATOM   3131 C  CG  . TYR C  1 103 ? -49.26897 34.03721  16.27996  1.000 27.95013 ? 103 TYR C CG  1 
ATOM   3132 C  CD1 . TYR C  1 103 ? -50.18296 34.72655  15.50025  1.000 32.91229 ? 103 TYR C CD1 1 
ATOM   3133 C  CD2 . TYR C  1 103 ? -49.72607 32.98497  17.05918  1.000 28.26491 ? 103 TYR C CD2 1 
ATOM   3134 C  CE1 . TYR C  1 103 ? -51.52558 34.41244  15.52566  1.000 38.97864 ? 103 TYR C CE1 1 
ATOM   3135 C  CE2 . TYR C  1 103 ? -51.08147 32.65886  17.09731  1.000 31.72653 ? 103 TYR C CE2 1 
ATOM   3136 C  CZ  . TYR C  1 103 ? -51.97193 33.37674  16.32780  1.000 35.39087 ? 103 TYR C CZ  1 
ATOM   3137 O  OH  . TYR C  1 103 ? -53.31296 33.06645  16.33502  1.000 34.24436 ? 103 TYR C OH  1 
ATOM   3138 N  N   . ARG C  1 104 ? -44.79996 33.29547  14.67114  1.000 19.88276 ? 104 ARG C N   1 
ATOM   3139 C  CA  . ARG C  1 104 ? -43.41953 33.66692  14.42149  1.000 19.89616 ? 104 ARG C CA  1 
ATOM   3140 C  C   . ARG C  1 104 ? -43.04176 33.25029  13.01166  1.000 20.91964 ? 104 ARG C C   1 
ATOM   3141 O  O   . ARG C  1 104 ? -43.47438 32.19521  12.52892  1.000 19.48750 ? 104 ARG C O   1 
ATOM   3142 C  CB  . ARG C  1 104 ? -42.47847 33.02463  15.44247  1.000 18.77676 ? 104 ARG C CB  1 
ATOM   3143 C  CG  . ARG C  1 104 ? -42.60416 33.65434  16.80462  1.000 21.03898 ? 104 ARG C CG  1 
ATOM   3144 C  CD  . ARG C  1 104 ? -41.67374 33.01309  17.80152  1.000 22.03620 ? 104 ARG C CD  1 
ATOM   3145 N  NE  . ARG C  1 104 ? -41.75334 33.67665  19.09015  1.000 22.29012 ? 104 ARG C NE  1 
ATOM   3146 C  CZ  . ARG C  1 104 ? -40.84541 34.51849  19.57588  1.000 26.77428 ? 104 ARG C CZ  1 
ATOM   3147 N  NH1 . ARG C  1 104 ? -39.75188 34.82924  18.88472  1.000 23.85995 ? 104 ARG C NH1 1 
ATOM   3148 N  NH2 . ARG C  1 104 ? -41.03969 35.05695  20.77280  1.000 22.18354 ? 104 ARG C NH2 1 
ATOM   3149 N  N   . TYR C  1 105 ? -42.25795 34.10358  12.35049  1.000 18.39646 ? 105 TYR C N   1 
ATOM   3150 C  CA  . TYR C  1 105 ? -41.87185 33.91070  10.96590  1.000 17.80714 ? 105 TYR C CA  1 
ATOM   3151 C  C   . TYR C  1 105 ? -40.37238 34.11768  10.83624  1.000 20.26446 ? 105 TYR C C   1 
ATOM   3152 O  O   . TYR C  1 105 ? -39.77351 34.91459  11.56470  1.000 18.26838 ? 105 TYR C O   1 
ATOM   3153 C  CB  . TYR C  1 105 ? -42.61256 34.88350  10.03251  1.000 20.94107 ? 105 TYR C CB  1 
ATOM   3154 C  CG  . TYR C  1 105 ? -44.10466 34.66701  10.00808  1.000 20.16055 ? 105 TYR C CG  1 
ATOM   3155 C  CD1 . TYR C  1 105 ? -44.91734 35.14125  11.03435  1.000 21.57007 ? 105 TYR C CD1 1 
ATOM   3156 C  CD2 . TYR C  1 105 ? -44.70489 33.96420  8.96917   1.000 21.22258 ? 105 TYR C CD2 1 
ATOM   3157 C  CE1 . TYR C  1 105 ? -46.29612 34.91823  11.01497  1.000 25.55176 ? 105 TYR C CE1 1 
ATOM   3158 C  CE2 . TYR C  1 105 ? -46.07684 33.74321  8.94113   1.000 20.41244 ? 105 TYR C CE2 1 
ATOM   3159 C  CZ  . TYR C  1 105 ? -46.86623 34.22269  9.96006   1.000 24.89348 ? 105 TYR C CZ  1 
ATOM   3160 O  OH  . TYR C  1 105 ? -48.22336 33.98898  9.92931   1.000 27.50041 ? 105 TYR C OH  1 
ATOM   3161 N  N   . ILE C  1 106 ? -39.76337 33.39448  9.89634   1.000 21.20723 ? 106 ILE C N   1 
ATOM   3162 C  CA  . ILE C  1 106 ? -38.34489 33.60838  9.63216   1.000 19.50958 ? 106 ILE C CA  1 
ATOM   3163 C  C   . ILE C  1 106 ? -38.14696 35.03023  9.14322   1.000 16.87907 ? 106 ILE C C   1 
ATOM   3164 O  O   . ILE C  1 106 ? -38.82700 35.48469  8.21597   1.000 17.86352 ? 106 ILE C O   1 
ATOM   3165 C  CB  . ILE C  1 106 ? -37.82272 32.59436  8.60860   1.000 21.55579 ? 106 ILE C CB  1 
ATOM   3166 C  CG1 . ILE C  1 106 ? -38.00602 31.16709  9.14355   1.000 21.30834 ? 106 ILE C CG1 1 
ATOM   3167 C  CG2 . ILE C  1 106 ? -36.37323 32.91331  8.26005   1.000 18.28681 ? 106 ILE C CG2 1 
ATOM   3168 C  CD1 . ILE C  1 106 ? -37.46672 30.08946  8.19161   1.000 23.34577 ? 106 ILE C CD1 1 
ATOM   3169 N  N   . ARG C  1 107 ? -37.22093 35.74335  9.77324   1.000 18.31036 ? 107 ARG C N   1 
ATOM   3170 C  CA  . ARG C  1 107 ? -36.89897 37.10938  9.39209   1.000 20.53499 ? 107 ARG C CA  1 
ATOM   3171 C  C   . ARG C  1 107 ? -35.42570 37.34982  9.68719   1.000 20.76872 ? 107 ARG C C   1 
ATOM   3172 O  O   . ARG C  1 107 ? -34.82378 36.66823  10.51986  1.000 17.73328 ? 107 ARG C O   1 
ATOM   3173 C  CB  . ARG C  1 107 ? -37.76469 38.13239  10.14463  1.000 17.90738 ? 107 ARG C CB  1 
ATOM   3174 C  CG  . ARG C  1 107 ? -37.57660 38.11346  11.67678  1.000 18.96213 ? 107 ARG C CG  1 
ATOM   3175 C  CD  . ARG C  1 107 ? -36.47269 39.05678  12.16584  1.000 18.67975 ? 107 ARG C CD  1 
ATOM   3176 N  NE  . ARG C  1 107 ? -36.69973 40.43888  11.75549  1.000 20.12304 ? 107 ARG C NE  1 
ATOM   3177 C  CZ  . ARG C  1 107 ? -37.52776 41.27124  12.38099  1.000 25.14284 ? 107 ARG C CZ  1 
ATOM   3178 N  NH1 . ARG C  1 107 ? -38.21548 40.86391  13.45164  1.000 22.42356 ? 107 ARG C NH1 1 
ATOM   3179 N  NH2 . ARG C  1 107 ? -37.67471 42.50957  11.93651  1.000 24.32056 ? 107 ARG C NH2 1 
ATOM   3180 N  N   . HIS C  1 108 ? -34.85107 38.32546  8.99458   1.000 18.05482 ? 108 HIS C N   1 
ATOM   3181 C  CA  . HIS C  1 108 ? -33.50368 38.77157  9.29304   1.000 21.06194 ? 108 HIS C CA  1 
ATOM   3182 C  C   . HIS C  1 108 ? -33.56656 40.03549  10.14140  1.000 21.92735 ? 108 HIS C C   1 
ATOM   3183 O  O   . HIS C  1 108 ? -34.51070 40.82371  10.05526  1.000 19.37908 ? 108 HIS C O   1 
ATOM   3184 C  CB  . HIS C  1 108 ? -32.67468 39.01032  8.01905   1.000 21.21281 ? 108 HIS C CB  1 
ATOM   3185 C  CG  . HIS C  1 108 ? -33.19214 40.10860  7.13883   1.000 22.98837 ? 108 HIS C CG  1 
ATOM   3186 N  ND1 . HIS C  1 108 ? -32.83019 41.43119  7.29800   1.000 22.28112 ? 108 HIS C ND1 1 
ATOM   3187 C  CD2 . HIS C  1 108 ? -34.02960 40.07411  6.07375   1.000 22.71909 ? 108 HIS C CD2 1 
ATOM   3188 C  CE1 . HIS C  1 108 ? -33.42974 42.16370  6.37515   1.000 25.25238 ? 108 HIS C CE1 1 
ATOM   3189 N  NE2 . HIS C  1 108 ? -34.16450 41.36402  5.61876   1.000 24.16099 ? 108 HIS C NE2 1 
ATOM   3190 N  N   . ARG C  1 109 ? -32.55195 40.19724  10.98183  1.000 21.47240 ? 109 ARG C N   1 
ATOM   3191 C  CA  . ARG C  1 109 ? -32.41729 41.33909  11.88418  1.000 23.51893 ? 109 ARG C CA  1 
ATOM   3192 C  C   . ARG C  1 109 ? -30.92926 41.45391  12.17843  1.000 27.88046 ? 109 ARG C C   1 
ATOM   3193 O  O   . ARG C  1 109 ? -30.32188 40.48670  12.65264  1.000 24.83360 ? 109 ARG C O   1 
ATOM   3194 C  CB  . ARG C  1 109 ? -33.23600 41.13555  13.16583  1.000 24.84164 ? 109 ARG C CB  1 
ATOM   3195 C  CG  . ARG C  1 109 ? -33.28282 42.35060  14.11761  1.000 28.77407 ? 109 ARG C CG  1 
ATOM   3196 C  CD  . ARG C  1 109 ? -34.36777 42.21311  15.22686  1.000 28.27435 ? 109 ARG C CD  1 
ATOM   3197 N  NE  . ARG C  1 109 ? -34.29552 40.94651  15.96840  1.000 27.55252 ? 109 ARG C NE  1 
ATOM   3198 C  CZ  . ARG C  1 109 ? -33.30750 40.62784  16.80262  1.000 30.53619 ? 109 ARG C CZ  1 
ATOM   3199 N  NH1 . ARG C  1 109 ? -32.30741 41.48133  17.02455  1.000 34.74403 ? 109 ARG C NH1 1 
ATOM   3200 N  NH2 . ARG C  1 109 ? -33.30619 39.45748  17.41242  1.000 27.87475 ? 109 ARG C NH2 1 
ATOM   3201 N  N   . ASP C  1 110 ? -30.32354 42.59490  11.83564  1.000 26.78003 ? 110 ASP C N   1 
ATOM   3202 C  CA  . ASP C  1 110 ? -28.86139 42.70765  11.80825  1.000 29.47735 ? 110 ASP C CA  1 
ATOM   3203 C  C   . ASP C  1 110 ? -28.23975 41.58624  10.97419  1.000 28.15075 ? 110 ASP C C   1 
ATOM   3204 O  O   . ASP C  1 110 ? -27.16593 41.06225  11.29577  1.000 24.00366 ? 110 ASP C O   1 
ATOM   3205 C  CB  . ASP C  1 110 ? -28.27838 42.71684  13.22371  1.000 30.94979 ? 110 ASP C CB  1 
ATOM   3206 C  CG  . ASP C  1 110 ? -28.92567 43.75416  14.09369  1.000 36.15865 ? 110 ASP C CG  1 
ATOM   3207 O  OD1 . ASP C  1 110 ? -28.98718 44.92590  13.65833  1.000 38.42119 ? 110 ASP C OD1 1 
ATOM   3208 O  OD2 . ASP C  1 110 ? -29.40188 43.39156  15.19066  1.000 44.42715 ? 110 ASP C OD2 1 
ATOM   3209 N  N   . PHE C  1 111 ? -28.94648 41.18980  9.91709   1.000 27.47594 ? 111 PHE C N   1 
ATOM   3210 C  CA  . PHE C  1 111 ? -28.53132 40.18730  8.93821   1.000 26.42430 ? 111 PHE C CA  1 
ATOM   3211 C  C   . PHE C  1 111 ? -28.46399 38.77151  9.49449   1.000 26.36153 ? 111 PHE C C   1 
ATOM   3212 O  O   . PHE C  1 111 ? -28.00447 37.87123  8.78454   1.000 27.96402 ? 111 PHE C O   1 
ATOM   3213 C  CB  . PHE C  1 111 ? -27.19342 40.56270  8.29119   1.000 26.29231 ? 111 PHE C CB  1 
ATOM   3214 C  CG  . PHE C  1 111 ? -27.20008 41.93763  7.69867   1.000 28.80453 ? 111 PHE C CG  1 
ATOM   3215 C  CD1 . PHE C  1 111 ? -27.85083 42.18139  6.49470   1.000 24.64324 ? 111 PHE C CD1 1 
ATOM   3216 C  CD2 . PHE C  1 111 ? -26.61393 43.00169  8.37101   1.000 30.02938 ? 111 PHE C CD2 1 
ATOM   3217 C  CE1 . PHE C  1 111 ? -27.89489 43.46122  5.95286   1.000 28.83405 ? 111 PHE C CE1 1 
ATOM   3218 C  CE2 . PHE C  1 111 ? -26.64914 44.28592  7.83321   1.000 31.65989 ? 111 PHE C CE2 1 
ATOM   3219 C  CZ  . PHE C  1 111 ? -27.28394 44.51153  6.61961   1.000 30.57571 ? 111 PHE C CZ  1 
ATOM   3220 N  N   . GLU C  1 112 ? -28.92089 38.53823  10.72502  1.000 23.82476 ? 112 GLU C N   1 
ATOM   3221 C  CA  . GLU C  1 112 ? -29.02693 37.19834  11.28289  1.000 22.75731 ? 112 GLU C CA  1 
ATOM   3222 C  C   . GLU C  1 112 ? -30.48846 36.75669  11.26190  1.000 24.37952 ? 112 GLU C C   1 
ATOM   3223 O  O   . GLU C  1 112 ? -31.40073 37.58276  11.34732  1.000 20.54148 ? 112 GLU C O   1 
ATOM   3224 C  CB  . GLU C  1 112 ? -28.47472 37.15595  12.71241  1.000 25.90871 ? 112 GLU C CB  1 
ATOM   3225 C  CG  . GLU C  1 112 ? -26.95832 37.19781  12.76773  1.000 29.65162 ? 112 GLU C CG  1 
ATOM   3226 C  CD  . GLU C  1 112 ? -26.41852 37.52389  14.14342  1.000 43.84351 ? 112 GLU C CD  1 
ATOM   3227 O  OE1 . GLU C  1 112 ? -26.74651 38.60632  14.68571  1.000 43.11819 ? 112 GLU C OE1 1 
ATOM   3228 O  OE2 . GLU C  1 112 ? -25.66501 36.68768  14.68554  1.000 51.14674 ? 112 GLU C OE2 1 
ATOM   3229 N  N   . LEU C  1 113 ? -30.70615 35.44667  11.14556  1.000 20.61874 ? 113 LEU C N   1 
ATOM   3230 C  CA  . LEU C  1 113 ? -32.03961 34.88814  10.93131  1.000 21.30938 ? 113 LEU C CA  1 
ATOM   3231 C  C   . LEU C  1 113 ? -32.65586 34.41647  12.24833  1.000 20.13934 ? 113 LEU C C   1 
ATOM   3232 O  O   . LEU C  1 113 ? -32.01819 33.68799  13.01152  1.000 21.65243 ? 113 LEU C O   1 
ATOM   3233 C  CB  . LEU C  1 113 ? -31.97605 33.72886  9.94226   1.000 18.17651 ? 113 LEU C CB  1 
ATOM   3234 C  CG  . LEU C  1 113 ? -31.78249 34.07949  8.46266   1.000 20.96691 ? 113 LEU C CG  1 
ATOM   3235 C  CD1 . LEU C  1 113 ? -31.81690 32.81198  7.66073   1.000 22.64973 ? 113 LEU C CD1 1 
ATOM   3236 C  CD2 . LEU C  1 113 ? -32.87618 35.02991  7.97495   1.000 19.90629 ? 113 LEU C CD2 1 
ATOM   3237 N  N   . TYR C  1 114 ? -33.89449 34.83581  12.50492  1.000 18.87920 ? 114 TYR C N   1 
ATOM   3238 C  CA  . TYR C  1 114 ? -34.66723 34.44893  13.68072  1.000 19.74592 ? 114 TYR C CA  1 
ATOM   3239 C  C   . TYR C  1 114 ? -36.06614 34.06117  13.22891  1.000 19.00708 ? 114 TYR C C   1 
ATOM   3240 O  O   . TYR C  1 114 ? -36.45174 34.32383  12.09546  1.000 16.59614 ? 114 TYR C O   1 
ATOM   3241 C  CB  . TYR C  1 114 ? -34.77972 35.60145  14.69724  1.000 21.21095 ? 114 TYR C CB  1 
ATOM   3242 C  CG  . TYR C  1 114 ? -33.46754 36.20510  15.13219  1.000 23.57558 ? 114 TYR C CG  1 
ATOM   3243 C  CD1 . TYR C  1 114 ? -32.80987 37.15372  14.34299  1.000 23.93407 ? 114 TYR C CD1 1 
ATOM   3244 C  CD2 . TYR C  1 114 ? -32.88595 35.83381  16.33834  1.000 22.28135 ? 114 TYR C CD2 1 
ATOM   3245 C  CE1 . TYR C  1 114 ? -31.59917 37.70988  14.75176  1.000 24.78224 ? 114 TYR C CE1 1 
ATOM   3246 C  CE2 . TYR C  1 114 ? -31.68993 36.37803  16.75181  1.000 25.97403 ? 114 TYR C CE2 1 
ATOM   3247 C  CZ  . TYR C  1 114 ? -31.05001 37.31557  15.96050  1.000 27.96457 ? 114 TYR C CZ  1 
ATOM   3248 O  OH  . TYR C  1 114 ? -29.84913 37.83984  16.39295  1.000 28.88571 ? 114 TYR C OH  1 
ATOM   3249 N  N   . ILE C  1 115 ? -36.85292 33.47541  14.12896  1.000 18.40582 ? 115 ILE C N   1 
ATOM   3250 C  CA  . ILE C  1 115 ? -38.30597 33.43284  13.97097  1.000 18.98849 ? 115 ILE C CA  1 
ATOM   3251 C  C   . ILE C  1 115 ? -38.89817 34.39791  14.98954  1.000 20.28160 ? 115 ILE C C   1 
ATOM   3252 O  O   . ILE C  1 115 ? -38.67017 34.25702  16.20008  1.000 21.83445 ? 115 ILE C O   1 
ATOM   3253 C  CB  . ILE C  1 115 ? -38.87990 32.01293  14.11866  1.000 17.45378 ? 115 ILE C CB  1 
ATOM   3254 C  CG1 . ILE C  1 115 ? -38.44212 31.34501  15.43185  1.000 20.89540 ? 115 ILE C CG1 1 
ATOM   3255 C  CG2 . ILE C  1 115 ? -38.42566 31.14932  12.95430  1.000 18.85581 ? 115 ILE C CG2 1 
ATOM   3256 C  CD1 . ILE C  1 115 ? -39.47145 30.34745  15.97282  1.000 21.71506 ? 115 ILE C CD1 1 
ATOM   3257 N  N   . GLU C  1 116 ? -39.64317 35.39093  14.50271  1.000 19.96410 ? 116 GLU C N   1 
ATOM   3258 C  CA  . GLU C  1 116 ? -40.12574 36.46263  15.35952  1.000 25.75542 ? 116 GLU C CA  1 
ATOM   3259 C  C   . GLU C  1 116 ? -41.52321 36.88762  14.92289  1.000 25.10513 ? 116 GLU C C   1 
ATOM   3260 O  O   . GLU C  1 116 ? -41.96247 36.61049  13.80224  1.000 21.35921 ? 116 GLU C O   1 
ATOM   3261 C  CB  . GLU C  1 116 ? -39.12653 37.65013  15.36967  1.000 24.49090 ? 116 GLU C CB  1 
ATOM   3262 C  CG  . GLU C  1 116 ? -37.89010 37.32251  16.21090  1.000 21.76354 ? 116 GLU C CG  1 
ATOM   3263 C  CD  . GLU C  1 116 ? -36.80788 38.40023  16.25729  1.000 28.46800 ? 116 GLU C CD  1 
ATOM   3264 O  OE1 . GLU C  1 116 ? -36.81886 39.33640  15.43067  1.000 26.86192 ? 116 GLU C OE1 1 
ATOM   3265 O  OE2 . GLU C  1 116 ? -35.92202 38.27966  17.13560  1.000 29.61349 ? 116 GLU C OE2 1 
ATOM   3266 N  N   . ASN C  1 117 ? -42.24202 37.50932  15.86159  1.000 23.17784 ? 117 ASN C N   1 
ATOM   3267 C  CA  . ASN C  1 117 ? -43.52857 38.11399  15.55344  1.000 22.73050 ? 117 ASN C CA  1 
ATOM   3268 C  C   . ASN C  1 117 ? -43.34172 39.24261  14.54601  1.000 26.29210 ? 117 ASN C C   1 
ATOM   3269 O  O   . ASN C  1 117 ? -42.39398 40.02270  14.63855  1.000 24.97484 ? 117 ASN C O   1 
ATOM   3270 C  CB  . ASN C  1 117 ? -44.18665 38.65663  16.82488  1.000 25.08690 ? 117 ASN C CB  1 
ATOM   3271 C  CG  . ASN C  1 117 ? -44.45612 37.56570  17.86648  1.000 26.41318 ? 117 ASN C CG  1 
ATOM   3272 O  OD1 . ASN C  1 117 ? -44.05651 37.68131  19.02034  1.000 27.14224 ? 117 ASN C OD1 1 
ATOM   3273 N  ND2 . ASN C  1 117 ? -45.12486 36.50883  17.45329  1.000 23.79153 ? 117 ASN C ND2 1 
ATOM   3274 N  N   . ILE C  1 118 ? -44.25551 39.32929  13.58255  1.000 26.04131 ? 118 ILE C N   1 
ATOM   3275 C  CA  . ILE C  1 118 ? -44.18730 40.30895  12.50285  1.000 28.10499 ? 118 ILE C CA  1 
ATOM   3276 C  C   . ILE C  1 118 ? -45.26093 41.36292  12.75833  1.000 28.92178 ? 118 ILE C C   1 
ATOM   3277 O  O   . ILE C  1 118 ? -46.45678 41.08426  12.61899  1.000 30.55729 ? 118 ILE C O   1 
ATOM   3278 C  CB  . ILE C  1 118 ? -44.36704 39.64442  11.13068  1.000 22.70620 ? 118 ILE C CB  1 
ATOM   3279 C  CG1 . ILE C  1 118 ? -43.34024 38.52168  10.94114  1.000 24.48461 ? 118 ILE C CG1 1 
ATOM   3280 C  CG2 . ILE C  1 118 ? -44.22578 40.67404  10.01567  1.000 24.86499 ? 118 ILE C CG2 1 
ATOM   3281 C  CD1 . ILE C  1 118 ? -41.86789 38.95429  11.18150  1.000 20.46988 ? 118 ILE C CD1 1 
ATOM   3282 N  N   . LYS C  1 119 ? -44.84293 42.58264  13.10692  1.000 27.92355 ? 119 LYS C N   1 
ATOM   3283 C  CA  . LYS C  1 119 ? -45.79564 43.62187  13.50223  1.000 26.34500 ? 119 LYS C CA  1 
ATOM   3284 C  C   . LYS C  1 119 ? -45.65150 44.92000  12.71593  1.000 31.50618 ? 119 LYS C C   1 
ATOM   3285 O  O   . LYS C  1 119 ? -46.65986 45.55113  12.39704  1.000 34.11121 ? 119 LYS C O   1 
ATOM   3286 C  CB  . LYS C  1 119 ? -45.64801 43.90733  15.01228  1.000 32.56531 ? 119 LYS C CB  1 
ATOM   3287 C  CG  . LYS C  1 119 ? -46.01320 42.72178  15.88418  1.000 30.67351 ? 119 LYS C CG  1 
ATOM   3288 C  CD  . LYS C  1 119 ? -45.65836 42.95345  17.34335  1.000 39.94516 ? 119 LYS C CD  1 
ATOM   3289 C  CE  . LYS C  1 119 ? -46.15866 41.79302  18.21052  1.000 46.54183 ? 119 LYS C CE  1 
ATOM   3290 N  NZ  . LYS C  1 119 ? -45.69732 41.88406  19.63536  1.000 51.31067 ? 119 LYS C NZ  1 
ATOM   3291 N  N   . THR C  1 120 ? -44.43174 45.33823  12.39956  1.000 28.83645 ? 120 THR C N   1 
ATOM   3292 C  CA  . THR C  1 120 ? -44.19800 46.60110  11.71437  1.000 34.05205 ? 120 THR C CA  1 
ATOM   3293 C  C   . THR C  1 120 ? -43.95383 46.37440  10.22615  1.000 30.99873 ? 120 THR C C   1 
ATOM   3294 O  O   . THR C  1 120 ? -43.73432 45.25377  9.75836   1.000 27.38638 ? 120 THR C O   1 
ATOM   3295 C  CB  . THR C  1 120 ? -43.00347 47.34754  12.32707  1.000 31.42863 ? 120 THR C CB  1 
ATOM   3296 O  OG1 . THR C  1 120 ? -41.79540 46.62440  12.05570  1.000 32.85388 ? 120 THR C OG1 1 
ATOM   3297 C  CG2 . THR C  1 120 ? -43.17641 47.51695  13.83973  1.000 31.05778 ? 120 THR C CG2 1 
ATOM   3298 N  N   . ASP C  1 121 ? -43.98005 47.47407  9.47840   1.000 31.60797 ? 121 ASP C N   1 
ATOM   3299 C  CA  . ASP C  1 121 ? -43.62527 47.39283  8.06571   1.000 30.96190 ? 121 ASP C CA  1 
ATOM   3300 C  C   . ASP C  1 121 ? -42.19346 46.89521  7.89459   1.000 28.29384 ? 121 ASP C C   1 
ATOM   3301 O  O   . ASP C  1 121 ? -41.90166 46.12621  6.97332   1.000 28.88861 ? 121 ASP C O   1 
ATOM   3302 C  CB  . ASP C  1 121 ? -43.82311 48.74998  7.39276   1.000 34.31008 ? 121 ASP C CB  1 
ATOM   3303 C  CG  . ASP C  1 121 ? -43.35125 48.75705  5.95574   1.000 42.23488 ? 121 ASP C CG  1 
ATOM   3304 O  OD1 . ASP C  1 121 ? -44.01131 48.12736  5.09459   1.000 43.49912 ? 121 ASP C OD1 1 
ATOM   3305 O  OD2 . ASP C  1 121 ? -42.31442 49.39352  5.68784   1.000 48.70504 ? 121 ASP C OD2 1 
ATOM   3306 N  N   . LEU C  1 122 ? -41.29285 47.28785  8.79644   1.000 29.29035 ? 122 LEU C N   1 
ATOM   3307 C  CA  . LEU C  1 122 ? -39.93082 46.76747  8.74308   1.000 27.86360 ? 122 LEU C CA  1 
ATOM   3308 C  C   . LEU C  1 122 ? -39.91451 45.25722  8.96131   1.000 27.98225 ? 122 LEU C C   1 
ATOM   3309 O  O   . LEU C  1 122 ? -39.28333 44.51666  8.19510   1.000 27.65352 ? 122 LEU C O   1 
ATOM   3310 C  CB  . LEU C  1 122 ? -39.05102 47.47696  9.77325   1.000 27.33965 ? 122 LEU C CB  1 
ATOM   3311 C  CG  . LEU C  1 122 ? -37.59964 47.00119  9.89060   1.000 22.87703 ? 122 LEU C CG  1 
ATOM   3312 C  CD1 . LEU C  1 122 ? -36.92726 46.93395  8.51755   1.000 30.11289 ? 122 LEU C CD1 1 
ATOM   3313 C  CD2 . LEU C  1 122 ? -36.83327 47.93820  10.79955  1.000 29.28868 ? 122 LEU C CD2 1 
ATOM   3314 N  N   . ASP C  1 123 ? -40.60264 44.78564  10.00901  1.000 26.49459 ? 123 ASP C N   1 
ATOM   3315 C  CA  . ASP C  1 123 ? -40.74128 43.35127  10.24463  1.000 23.50403 ? 123 ASP C CA  1 
ATOM   3316 C  C   . ASP C  1 123 ? -41.22636 42.63228  8.99298   1.000 24.22526 ? 123 ASP C C   1 
ATOM   3317 O  O   . ASP C  1 123 ? -40.68618 41.58797  8.61012   1.000 23.56029 ? 123 ASP C O   1 
ATOM   3318 C  CB  . ASP C  1 123 ? -41.73722 43.07399  11.37419  1.000 22.57717 ? 123 ASP C CB  1 
ATOM   3319 C  CG  . ASP C  1 123 ? -41.29797 43.61235  12.73083  1.000 29.34570 ? 123 ASP C CG  1 
ATOM   3320 O  OD1 . ASP C  1 123 ? -40.09232 43.86417  12.95244  1.000 28.75831 ? 123 ASP C OD1 1 
ATOM   3321 O  OD2 . ASP C  1 123 ? -42.19631 43.75208  13.59428  1.000 29.70580 ? 123 ASP C OD2 1 
ATOM   3322 N  N   . ARG C  1 124 ? -42.27843 43.16045  8.36672   1.000 21.38198 ? 124 ARG C N   1 
ATOM   3323 C  CA  . ARG C  1 124 ? -42.86871 42.47763  7.22054   1.000 23.98639 ? 124 ARG C CA  1 
ATOM   3324 C  C   . ARG C  1 124 ? -41.85216 42.32995  6.09564   1.000 26.63821 ? 124 ARG C C   1 
ATOM   3325 O  O   . ARG C  1 124 ? -41.69739 41.24106  5.52409   1.000 23.51673 ? 124 ARG C O   1 
ATOM   3326 C  CB  . ARG C  1 124 ? -44.12319 43.22629  6.75411   1.000 24.66305 ? 124 ARG C CB  1 
ATOM   3327 C  CG  . ARG C  1 124 ? -45.26405 43.14362  7.77286   1.000 27.11313 ? 124 ARG C CG  1 
ATOM   3328 C  CD  . ARG C  1 124 ? -46.59952 43.58606  7.20893   1.000 25.95990 ? 124 ARG C CD  1 
ATOM   3329 N  NE  . ARG C  1 124 ? -46.68407 45.03382  7.06081   1.000 31.24785 ? 124 ARG C NE  1 
ATOM   3330 C  CZ  . ARG C  1 124 ? -46.91272 45.87537  8.06308   1.000 35.57083 ? 124 ARG C CZ  1 
ATOM   3331 N  NH1 . ARG C  1 124 ? -47.06915 45.41021  9.29325   1.000 35.66681 ? 124 ARG C NH1 1 
ATOM   3332 N  NH2 . ARG C  1 124 ? -46.97124 47.18482  7.83842   1.000 38.11299 ? 124 ARG C NH2 1 
ATOM   3333 N  N   . LYS C  1 125 ? -41.12949 43.41510  5.77984   1.000 24.98689 ? 125 LYS C N   1 
ATOM   3334 C  CA  . LYS C  1 125 ? -40.09451 43.34445  4.74800   1.000 24.38428 ? 125 LYS C CA  1 
ATOM   3335 C  C   . LYS C  1 125 ? -38.99787 42.36500  5.13506   1.000 23.84563 ? 125 LYS C C   1 
ATOM   3336 O  O   . LYS C  1 125 ? -38.52993 41.59086  4.29245   1.000 23.26693 ? 125 LYS C O   1 
ATOM   3337 C  CB  . LYS C  1 125 ? -39.48732 44.72616  4.49200   1.000 25.93860 ? 125 LYS C CB  1 
ATOM   3338 C  CG  . LYS C  1 125 ? -40.45892 45.79808  3.96320   1.000 29.24441 ? 125 LYS C CG  1 
ATOM   3339 C  CD  . LYS C  1 125 ? -39.67283 47.09407  3.64337   1.000 35.57488 ? 125 LYS C CD  1 
ATOM   3340 C  CE  . LYS C  1 125 ? -40.55910 48.33812  3.52889   1.000 45.29566 ? 125 LYS C CE  1 
ATOM   3341 N  NZ  . LYS C  1 125 ? -41.52520 48.32337  2.38350   1.000 46.08312 ? 125 LYS C NZ  1 
ATOM   3342 N  N   . ASP C  1 126 ? -38.56764 42.39728  6.41094   1.000 19.68466 ? 126 ASP C N   1 
ATOM   3343 C  CA  . ASP C  1 126 ? -37.54877 41.48362  6.91524   1.000 19.33982 ? 126 ASP C CA  1 
ATOM   3344 C  C   . ASP C  1 126 ? -37.96941 40.02192  6.81076   1.000 20.99952 ? 126 ASP C C   1 
ATOM   3345 O  O   . ASP C  1 126 ? -37.10355 39.13963  6.84917   1.000 21.48391 ? 126 ASP C O   1 
ATOM   3346 C  CB  . ASP C  1 126 ? -37.22455 41.79830  8.38476   1.000 19.65475 ? 126 ASP C CB  1 
ATOM   3347 C  CG  . ASP C  1 126 ? -36.41136 43.08278  8.55910   1.000 27.53781 ? 126 ASP C CG  1 
ATOM   3348 O  OD1 . ASP C  1 126 ? -35.91337 43.64340  7.54972   1.000 24.95871 ? 126 ASP C OD1 1 
ATOM   3349 O  OD2 . ASP C  1 126 ? -36.28354 43.52770  9.72356   1.000 25.89248 ? 126 ASP C OD2 1 
ATOM   3350 N  N   . ALA C  1 127 ? -39.27235 39.74289  6.70401   1.000 23.18426 ? 127 ALA C N   1 
ATOM   3351 C  CA  . ALA C  1 127 ? -39.78926 38.37873  6.64231   1.000 20.43030 ? 127 ALA C CA  1 
ATOM   3352 C  C   . ALA C  1 127 ? -40.23985 37.98265  5.24412   1.000 20.08292 ? 127 ALA C C   1 
ATOM   3353 O  O   . ALA C  1 127 ? -40.86600 36.93177  5.07651   1.000 20.84120 ? 127 ALA C O   1 
ATOM   3354 C  CB  . ALA C  1 127 ? -40.95764 38.20528  7.62459   1.000 23.59694 ? 127 ALA C CB  1 
ATOM   3355 N  N   . THR C  1 128 ? -39.94648 38.79133  4.23693   1.000 20.50477 ? 128 THR C N   1 
ATOM   3356 C  CA  . THR C  1 128 ? -40.41926 38.52750  2.88759   1.000 21.32721 ? 128 THR C CA  1 
ATOM   3357 C  C   . THR C  1 128 ? -39.23292 38.19995  1.99297   1.000 21.94316 ? 128 THR C C   1 
ATOM   3358 O  O   . THR C  1 128 ? -38.24874 38.94921  1.95540   1.000 19.71502 ? 128 THR C O   1 
ATOM   3359 C  CB  . THR C  1 128 ? -41.20538 39.71810  2.35506   1.000 24.16250 ? 128 THR C CB  1 
ATOM   3360 O  OG1 . THR C  1 128 ? -42.33315 39.93113  3.20812   1.000 24.95305 ? 128 THR C OG1 1 
ATOM   3361 C  CG2 . THR C  1 128 ? -41.68610 39.46260  0.90831   1.000 22.29483 ? 128 THR C CG2 1 
ATOM   3362 N  N   . PHE C  1 129 ? -39.33337 37.07683  1.29027   1.000 19.22274 ? 129 PHE C N   1 
ATOM   3363 C  CA  . PHE C  1 129 ? -38.23350 36.48902  0.54981   1.000 18.01652 ? 129 PHE C CA  1 
ATOM   3364 C  C   . PHE C  1 129 ? -38.71080 36.09232  -0.84062  1.000 21.85954 ? 129 PHE C C   1 
ATOM   3365 O  O   . PHE C  1 129 ? -39.91265 35.97793  -1.10147  1.000 23.11661 ? 129 PHE C O   1 
ATOM   3366 C  CB  . PHE C  1 129 ? -37.65523 35.25308  1.28087   1.000 17.14021 ? 129 PHE C CB  1 
ATOM   3367 C  CG  . PHE C  1 129 ? -37.01431 35.57356  2.61798   1.000 22.88794 ? 129 PHE C CG  1 
ATOM   3368 C  CD1 . PHE C  1 129 ? -35.68209 35.98423  2.69122   1.000 20.06841 ? 129 PHE C CD1 1 
ATOM   3369 C  CD2 . PHE C  1 129 ? -37.74489 35.47609  3.79458   1.000 22.96137 ? 129 PHE C CD2 1 
ATOM   3370 C  CE1 . PHE C  1 129 ? -35.09828 36.29031  3.90341   1.000 19.14268 ? 129 PHE C CE1 1 
ATOM   3371 C  CE2 . PHE C  1 129 ? -37.16161 35.77726  5.03104   1.000 22.20680 ? 129 PHE C CE2 1 
ATOM   3372 C  CZ  . PHE C  1 129 ? -35.83716 36.18318  5.08293   1.000 22.27580 ? 129 PHE C CZ  1 
ATOM   3373 N  N   . ILE C  1 130 ? -37.74074 35.86399  -1.72229  1.000 19.28890 ? 130 ILE C N   1 
ATOM   3374 C  CA  . ILE C  1 130 ? -37.96165 35.46720  -3.11102  1.000 22.34308 ? 130 ILE C CA  1 
ATOM   3375 C  C   . ILE C  1 130 ? -37.36542 34.07879  -3.28004  1.000 21.82193 ? 130 ILE C C   1 
ATOM   3376 O  O   . ILE C  1 130 ? -36.16070 33.89391  -3.07650  1.000 19.15685 ? 130 ILE C O   1 
ATOM   3377 C  CB  . ILE C  1 130 ? -37.31047 36.45487  -4.09933  1.000 25.53643 ? 130 ILE C CB  1 
ATOM   3378 C  CG1 . ILE C  1 130 ? -37.92520 37.85385  -3.97975  1.000 24.12179 ? 130 ILE C CG1 1 
ATOM   3379 C  CG2 . ILE C  1 130 ? -37.40971 35.93814  -5.54057  1.000 27.22451 ? 130 ILE C CG2 1 
ATOM   3380 C  CD1 . ILE C  1 130 ? -37.02497 38.95948  -4.51389  1.000 21.12557 ? 130 ILE C CD1 1 
ATOM   3381 N  N   . GLY C  1 131 ? -38.19720 33.10599  -3.64888  1.000 22.62719 ? 131 GLY C N   1 
ATOM   3382 C  CA  . GLY C  1 131 ? -37.69379 31.77182  -3.93944  1.000 23.20260 ? 131 GLY C CA  1 
ATOM   3383 C  C   . GLY C  1 131 ? -37.06821 31.72668  -5.32444  1.000 28.95884 ? 131 GLY C C   1 
ATOM   3384 O  O   . GLY C  1 131 ? -37.63920 32.24032  -6.29374  1.000 31.39972 ? 131 GLY C O   1 
ATOM   3385 N  N   . ILE C  1 132 ? -35.88321 31.12423  -5.42063  1.000 27.35051 ? 132 ILE C N   1 
ATOM   3386 C  CA  . ILE C  1 132 ? -35.15075 31.03430  -6.68081  1.000 23.37114 ? 132 ILE C CA  1 
ATOM   3387 C  C   . ILE C  1 132 ? -34.76440 29.58339  -6.90835  1.000 29.98698 ? 132 ILE C C   1 
ATOM   3388 O  O   . ILE C  1 132 ? -33.98009 29.01991  -6.13613  1.000 30.84667 ? 132 ILE C O   1 
ATOM   3389 C  CB  . ILE C  1 132 ? -33.89116 31.91063  -6.69460  1.000 29.90463 ? 132 ILE C CB  1 
ATOM   3390 C  CG1 . ILE C  1 132 ? -34.23430 33.38746  -6.50636  1.000 25.62293 ? 132 ILE C CG1 1 
ATOM   3391 C  CG2 . ILE C  1 132 ? -33.11577 31.69598  -7.99230  1.000 32.50513 ? 132 ILE C CG2 1 
ATOM   3392 C  CD1 . ILE C  1 132 ? -33.04263 34.20996  -6.06944  1.000 27.92232 ? 132 ILE C CD1 1 
ATOM   3393 N  N   . LYS C  1 133 ? -35.29839 28.97867  -7.96525  1.000 30.03093 ? 133 LYS C N   1 
ATOM   3394 C  CA  . LYS C  1 133 ? -34.91906 27.61314  -8.30160  1.000 33.79338 ? 133 LYS C CA  1 
ATOM   3395 C  C   . LYS C  1 133 ? -33.55105 27.62450  -8.97353  1.000 32.68708 ? 133 LYS C C   1 
ATOM   3396 O  O   . LYS C  1 133 ? -33.29104 28.44289  -9.85998  1.000 37.53188 ? 133 LYS C O   1 
ATOM   3397 C  CB  . LYS C  1 133 ? -35.96515 26.96455  -9.20904  1.000 36.18973 ? 133 LYS C CB  1 
ATOM   3398 C  CG  . LYS C  1 133 ? -35.68394 25.48947  -9.51905  1.000 48.34524 ? 133 LYS C CG  1 
ATOM   3399 C  CD  . LYS C  1 133 ? -36.57375 24.53461  -8.70749  1.000 57.82481 ? 133 LYS C CD  1 
ATOM   3400 C  CE  . LYS C  1 133 ? -35.77926 23.35311  -8.12563  1.000 60.87858 ? 133 LYS C CE  1 
ATOM   3401 N  NZ  . LYS C  1 133 ? -34.68338 22.86686  -9.02033  1.000 61.51920 ? 133 LYS C NZ  1 
ATOM   3402 N  N   . VAL C  1 134 ? -32.66935 26.73815  -8.53391  1.000 36.24008 ? 134 VAL C N   1 
ATOM   3403 C  CA  . VAL C  1 134 ? -31.33663 26.65820  -9.10897  1.000 38.70556 ? 134 VAL C CA  1 
ATOM   3404 C  C   . VAL C  1 134 ? -31.10829 25.27803  -9.71520  1.000 45.86636 ? 134 VAL C C   1 
ATOM   3405 O  O   . VAL C  1 134 ? -31.63461 24.28081  -9.22194  1.000 51.32685 ? 134 VAL C O   1 
ATOM   3406 C  CB  . VAL C  1 134 ? -30.25531 26.98822  -8.06225  1.000 40.31277 ? 134 VAL C CB  1 
ATOM   3407 C  CG1 . VAL C  1 134 ? -30.50190 26.22753  -6.78068  1.000 40.55205 ? 134 VAL C CG1 1 
ATOM   3408 C  CG2 . VAL C  1 134 ? -28.87015 26.67564  -8.60480  1.000 47.41839 ? 134 VAL C CG2 1 
ATOM   3409 N  N   . MET D  1 1   ? -37.87803 -0.07705  -15.16968 1.000 29.84398 ? 1   MET D N   1 
ATOM   3410 C  CA  . MET D  1 1   ? -39.02503 0.82191   -15.14576 1.000 29.80962 ? 1   MET D CA  1 
ATOM   3411 C  C   . MET D  1 1   ? -39.78680 0.80864   -16.44398 1.000 31.26280 ? 1   MET D C   1 
ATOM   3412 O  O   . MET D  1 1   ? -39.23485 0.51915   -17.50028 1.000 27.70712 ? 1   MET D O   1 
ATOM   3413 C  CB  . MET D  1 1   ? -38.58060 2.23943   -14.81649 1.000 32.14664 ? 1   MET D CB  1 
ATOM   3414 C  CG  . MET D  1 1   ? -38.11939 2.38860   -13.36908 1.000 39.79911 ? 1   MET D CG  1 
ATOM   3415 S  SD  . MET D  1 1   ? -38.04601 4.10820   -12.85023 1.000 57.76951 ? 1   MET D SD  1 
ATOM   3416 C  CE  . MET D  1 1   ? -39.75871 4.58540   -12.97801 1.000 39.18082 ? 1   MET D CE  1 
ATOM   3417 N  N   . LYS D  1 2   ? -41.07729 1.08876   -16.32239 1.000 31.58354 ? 2   LYS D N   1 
ATOM   3418 C  CA  . LYS D  1 2   ? -41.96945 1.36879   -17.42899 1.000 31.81812 ? 2   LYS D CA  1 
ATOM   3419 C  C   . LYS D  1 2   ? -42.39284 2.82126   -17.30624 1.000 27.79002 ? 2   LYS D C   1 
ATOM   3420 O  O   . LYS D  1 2   ? -42.28550 3.42821   -16.23611 1.000 28.50978 ? 2   LYS D O   1 
ATOM   3421 C  CB  . LYS D  1 2   ? -43.20960 0.45990   -17.40531 1.000 31.11093 ? 2   LYS D CB  1 
ATOM   3422 C  CG  . LYS D  1 2   ? -42.93041 -1.02664  -17.36232 1.000 38.53486 ? 2   LYS D CG  1 
ATOM   3423 C  CD  . LYS D  1 2   ? -44.21322 -1.83999  -17.10132 1.000 40.63036 ? 2   LYS D CD  1 
ATOM   3424 C  CE  . LYS D  1 2   ? -45.46882 -1.05215  -17.46723 1.000 44.19627 ? 2   LYS D CE  1 
ATOM   3425 N  NZ  . LYS D  1 2   ? -46.72649 -1.86720  -17.43955 1.000 52.49909 ? 2   LYS D NZ  1 
ATOM   3426 N  N   . PHE D  1 3   ? -42.89960 3.37252   -18.40070 1.000 24.97523 ? 3   PHE D N   1 
ATOM   3427 C  CA  . PHE D  1 3   ? -43.34634 4.75843   -18.40221 1.000 27.26062 ? 3   PHE D CA  1 
ATOM   3428 C  C   . PHE D  1 3   ? -44.68044 4.84417   -19.11714 1.000 28.06590 ? 3   PHE D C   1 
ATOM   3429 O  O   . PHE D  1 3   ? -44.79375 4.47621   -20.28857 1.000 25.36647 ? 3   PHE D O   1 
ATOM   3430 C  CB  . PHE D  1 3   ? -42.29358 5.66623   -19.04083 1.000 28.09682 ? 3   PHE D CB  1 
ATOM   3431 C  CG  . PHE D  1 3   ? -41.00443 5.64531   -18.29418 1.000 26.73663 ? 3   PHE D CG  1 
ATOM   3432 C  CD1 . PHE D  1 3   ? -40.84009 6.43009   -17.16756 1.000 26.97758 ? 3   PHE D CD1 1 
ATOM   3433 C  CD2 . PHE D  1 3   ? -39.99939 4.76456   -18.65634 1.000 24.98655 ? 3   PHE D CD2 1 
ATOM   3434 C  CE1 . PHE D  1 3   ? -39.66579 6.38131   -16.44132 1.000 24.79321 ? 3   PHE D CE1 1 
ATOM   3435 C  CE2 . PHE D  1 3   ? -38.82694 4.71189   -17.94475 1.000 28.47565 ? 3   PHE D CE2 1 
ATOM   3436 C  CZ  . PHE D  1 3   ? -38.66060 5.51740   -16.83386 1.000 22.06245 ? 3   PHE D CZ  1 
ATOM   3437 N  N   . GLU D  1 4   ? -45.68204 5.30612   -18.39082 1.000 27.36559 ? 4   GLU D N   1 
ATOM   3438 C  CA  . GLU D  1 4   ? -47.03807 5.42011   -18.88206 1.000 30.27301 ? 4   GLU D CA  1 
ATOM   3439 C  C   . GLU D  1 4   ? -47.29279 6.86386   -19.27101 1.000 25.40174 ? 4   GLU D C   1 
ATOM   3440 O  O   . GLU D  1 4   ? -46.87039 7.78908   -18.57198 1.000 26.60656 ? 4   GLU D O   1 
ATOM   3441 C  CB  . GLU D  1 4   ? -48.02968 4.96503   -17.80680 1.000 30.30164 ? 4   GLU D CB  1 
ATOM   3442 C  CG  . GLU D  1 4   ? -49.50228 5.12319   -18.13643 1.000 29.32253 ? 4   GLU D CG  1 
ATOM   3443 C  CD  . GLU D  1 4   ? -50.38955 4.58546   -17.02048 1.000 33.69051 ? 4   GLU D CD  1 
ATOM   3444 O  OE1 . GLU D  1 4   ? -49.91846 4.47935   -15.86156 1.000 34.45258 ? 4   GLU D OE1 1 
ATOM   3445 O  OE2 . GLU D  1 4   ? -51.56128 4.26860   -17.29628 1.000 39.59167 ? 4   GLU D OE2 1 
ATOM   3446 N  N   . SER D  1 5   ? -47.96508 7.04946   -20.39898 1.000 23.64283 ? 5   SER D N   1 
ATOM   3447 C  CA  . SER D  1 5   ? -48.34651 8.38666   -20.81248 1.000 28.61306 ? 5   SER D CA  1 
ATOM   3448 C  C   . SER D  1 5   ? -49.39587 8.94077   -19.85404 1.000 29.91061 ? 5   SER D C   1 
ATOM   3449 O  O   . SER D  1 5   ? -50.31858 8.23194   -19.43868 1.000 33.01800 ? 5   SER D O   1 
ATOM   3450 C  CB  . SER D  1 5   ? -48.88947 8.35753   -22.24133 1.000 29.23136 ? 5   SER D CB  1 
ATOM   3451 O  OG  . SER D  1 5   ? -49.72929 9.46686   -22.48527 1.000 28.74911 ? 5   SER D OG  1 
ATOM   3452 N  N   . SER D  1 6   ? -49.25191 10.21600  -19.49318 1.000 30.10558 ? 6   SER D N   1 
ATOM   3453 C  CA  . SER D  1 6   ? -50.22224 10.81817  -18.58847 1.000 30.13176 ? 6   SER D CA  1 
ATOM   3454 C  C   . SER D  1 6   ? -51.56302 11.05562  -19.28231 1.000 34.47601 ? 6   SER D C   1 
ATOM   3455 O  O   . SER D  1 6   ? -52.62118 10.86081  -18.67129 1.000 30.28918 ? 6   SER D O   1 
ATOM   3456 C  CB  . SER D  1 6   ? -49.67453 12.12262  -18.01659 1.000 25.57936 ? 6   SER D CB  1 
ATOM   3457 O  OG  . SER D  1 6   ? -49.48836 13.05919  -19.05590 1.000 32.30227 ? 6   SER D OG  1 
ATOM   3458 N  N   . ASN D  1 7   ? -51.55237 11.47937  -20.55361 1.000 28.70116 ? 7   ASN D N   1 
ATOM   3459 C  CA  . ASN D  1 7   ? -52.81540 11.73437  -21.23410 1.000 28.74984 ? 7   ASN D CA  1 
ATOM   3460 C  C   . ASN D  1 7   ? -53.32720 10.51833  -21.99505 1.000 31.63707 ? 7   ASN D C   1 
ATOM   3461 O  O   . ASN D  1 7   ? -54.46418 10.53487  -22.46577 1.000 34.67531 ? 7   ASN D O   1 
ATOM   3462 C  CB  . ASN D  1 7   ? -52.71185 12.96585  -22.16000 1.000 31.23718 ? 7   ASN D CB  1 
ATOM   3463 C  CG  . ASN D  1 7   ? -51.59041 12.85480  -23.20304 1.000 32.17993 ? 7   ASN D CG  1 
ATOM   3464 O  OD1 . ASN D  1 7   ? -50.67164 12.03948  -23.07585 1.000 31.34818 ? 7   ASN D OD1 1 
ATOM   3465 N  ND2 . ASN D  1 7   ? -51.65999 13.69777  -24.23096 1.000 29.10128 ? 7   ASN D ND2 1 
ATOM   3466 N  N   . TYR D  1 8   ? -52.55495 9.44475   -22.08014 1.000 30.86052 ? 8   TYR D N   1 
ATOM   3467 C  CA  . TYR D  1 8   ? -53.04670 8.17739   -22.60864 1.000 29.99711 ? 8   TYR D CA  1 
ATOM   3468 C  C   . TYR D  1 8   ? -52.74502 7.09209   -21.57748 1.000 29.01985 ? 8   TYR D C   1 
ATOM   3469 O  O   . TYR D  1 8   ? -51.84025 6.26714   -21.73898 1.000 26.96148 ? 8   TYR D O   1 
ATOM   3470 C  CB  . TYR D  1 8   ? -52.43745 7.85735   -23.97670 1.000 34.13340 ? 8   TYR D CB  1 
ATOM   3471 C  CG  . TYR D  1 8   ? -53.03383 8.66250   -25.10862 1.000 33.78503 ? 8   TYR D CG  1 
ATOM   3472 C  CD1 . TYR D  1 8   ? -52.64398 9.98101   -25.32940 1.000 36.97949 ? 8   TYR D CD1 1 
ATOM   3473 C  CD2 . TYR D  1 8   ? -53.98485 8.10635   -25.96157 1.000 36.02361 ? 8   TYR D CD2 1 
ATOM   3474 C  CE1 . TYR D  1 8   ? -53.18693 10.72281  -26.36598 1.000 34.64750 ? 8   TYR D CE1 1 
ATOM   3475 C  CE2 . TYR D  1 8   ? -54.53583 8.84244   -26.99795 1.000 36.27256 ? 8   TYR D CE2 1 
ATOM   3476 C  CZ  . TYR D  1 8   ? -54.13263 10.14567  -27.19473 1.000 36.28487 ? 8   TYR D CZ  1 
ATOM   3477 O  OH  . TYR D  1 8   ? -54.66451 10.87966  -28.22587 1.000 35.88968 ? 8   TYR D OH  1 
ATOM   3478 N  N   . ARG D  1 9   ? -53.52174 7.09664   -20.49717 1.000 31.12573 ? 9   ARG D N   1 
ATOM   3479 C  CA  . ARG D  1 9   ? -53.35747 6.08134   -19.46784 1.000 29.66061 ? 9   ARG D CA  1 
ATOM   3480 C  C   . ARG D  1 9   ? -53.52935 4.69340   -20.06710 1.000 32.14680 ? 9   ARG D C   1 
ATOM   3481 O  O   . ARG D  1 9   ? -54.35764 4.48397   -20.95814 1.000 34.64336 ? 9   ARG D O   1 
ATOM   3482 C  CB  . ARG D  1 9   ? -54.36448 6.31763   -18.34573 1.000 33.66803 ? 9   ARG D CB  1 
ATOM   3483 C  CG  . ARG D  1 9   ? -54.23820 7.69971   -17.75580 1.000 27.40200 ? 9   ARG D CG  1 
ATOM   3484 C  CD  . ARG D  1 9   ? -52.88248 7.85937   -17.05600 1.000 28.79536 ? 9   ARG D CD  1 
ATOM   3485 N  NE  . ARG D  1 9   ? -52.96025 8.98311   -16.13696 1.000 30.98109 ? 9   ARG D NE  1 
ATOM   3486 C  CZ  . ARG D  1 9   ? -53.18361 8.87587   -14.83010 1.000 24.58734 ? 9   ARG D CZ  1 
ATOM   3487 N  NH1 . ARG D  1 9   ? -53.32051 7.68721   -14.26494 1.000 22.19451 ? 9   ARG D NH1 1 
ATOM   3488 N  NH2 . ARG D  1 9   ? -53.27066 9.97715   -14.09503 1.000 22.71682 ? 9   ARG D NH2 1 
ATOM   3489 N  N   . GLY D  1 10  ? -52.71811 3.74769   -19.59653 1.000 28.51009 ? 10  GLY D N   1 
ATOM   3490 C  CA  . GLY D  1 10  ? -52.64087 2.44611   -20.22010 1.000 34.29580 ? 10  GLY D CA  1 
ATOM   3491 C  C   . GLY D  1 10  ? -51.76359 2.36597   -21.45680 1.000 36.72638 ? 10  GLY D C   1 
ATOM   3492 O  O   . GLY D  1 10  ? -51.53248 1.25713   -21.95575 1.000 35.22974 ? 10  GLY D O   1 
ATOM   3493 N  N   . TYR D  1 11  ? -51.27994 3.49412   -21.98116 1.000 33.13787 ? 11  TYR D N   1 
ATOM   3494 C  CA  . TYR D  1 11  ? -50.28301 3.50698   -23.05113 1.000 32.87229 ? 11  TYR D CA  1 
ATOM   3495 C  C   . TYR D  1 11  ? -48.90650 3.71175   -22.43405 1.000 30.91465 ? 11  TYR D C   1 
ATOM   3496 O  O   . TYR D  1 11  ? -48.70332 4.65352   -21.66117 1.000 29.73718 ? 11  TYR D O   1 
ATOM   3497 C  CB  . TYR D  1 11  ? -50.55654 4.61745   -24.06665 1.000 32.19782 ? 11  TYR D CB  1 
ATOM   3498 C  CG  . TYR D  1 11  ? -51.74164 4.37563   -24.97986 1.000 36.70160 ? 11  TYR D CG  1 
ATOM   3499 C  CD1 . TYR D  1 11  ? -53.01559 4.14380   -24.46723 1.000 37.60586 ? 11  TYR D CD1 1 
ATOM   3500 C  CD2 . TYR D  1 11  ? -51.58975 4.41110   -26.35906 1.000 37.98352 ? 11  TYR D CD2 1 
ATOM   3501 C  CE1 . TYR D  1 11  ? -54.10144 3.93120   -25.30825 1.000 41.02929 ? 11  TYR D CE1 1 
ATOM   3502 C  CE2 . TYR D  1 11  ? -52.66379 4.20334   -27.20328 1.000 40.50811 ? 11  TYR D CE2 1 
ATOM   3503 C  CZ  . TYR D  1 11  ? -53.91426 3.96099   -26.67632 1.000 44.41136 ? 11  TYR D CZ  1 
ATOM   3504 O  OH  . TYR D  1 11  ? -54.97141 3.76045   -27.53332 1.000 51.72892 ? 11  TYR D OH  1 
ATOM   3505 N  N   . TYR D  1 12  ? -47.97507 2.82804   -22.76353 1.000 29.12203 ? 12  TYR D N   1 
ATOM   3506 C  CA  . TYR D  1 12  ? -46.63081 2.88036   -22.22276 1.000 28.30073 ? 12  TYR D CA  1 
ATOM   3507 C  C   . TYR D  1 12  ? -45.62902 3.12333   -23.34601 1.000 30.23469 ? 12  TYR D C   1 
ATOM   3508 O  O   . TYR D  1 12  ? -45.86693 2.75007   -24.49630 1.000 25.75950 ? 12  TYR D O   1 
ATOM   3509 C  CB  . TYR D  1 12  ? -46.29581 1.58513   -21.47041 1.000 31.06278 ? 12  TYR D CB  1 
ATOM   3510 C  CG  . TYR D  1 12  ? -47.25306 1.30351   -20.32625 1.000 37.62492 ? 12  TYR D CG  1 
ATOM   3511 C  CD1 . TYR D  1 12  ? -48.48532 0.69266   -20.54990 1.000 38.52468 ? 12  TYR D CD1 1 
ATOM   3512 C  CD2 . TYR D  1 12  ? -46.93791 1.68202   -19.02948 1.000 37.90972 ? 12  TYR D CD2 1 
ATOM   3513 C  CE1 . TYR D  1 12  ? -49.36832 0.45008   -19.50348 1.000 43.37147 ? 12  TYR D CE1 1 
ATOM   3514 C  CE2 . TYR D  1 12  ? -47.80988 1.44162   -17.97648 1.000 43.90972 ? 12  TYR D CE2 1 
ATOM   3515 C  CZ  . TYR D  1 12  ? -49.02108 0.82649   -18.21793 1.000 47.50405 ? 12  TYR D CZ  1 
ATOM   3516 O  OH  . TYR D  1 12  ? -49.87967 0.59722   -17.16347 1.000 56.70130 ? 12  TYR D OH  1 
ATOM   3517 N  N   . ILE D  1 13  ? -44.52718 3.79831   -23.00186 1.000 26.42789 ? 13  ILE D N   1 
ATOM   3518 C  CA  . ILE D  1 13  ? -43.37808 3.87981   -23.89334 1.000 25.42518 ? 13  ILE D CA  1 
ATOM   3519 C  C   . ILE D  1 13  ? -42.90282 2.46702   -24.19684 1.000 28.92453 ? 13  ILE D C   1 
ATOM   3520 O  O   . ILE D  1 13  ? -42.74457 1.64143   -23.28457 1.000 23.39744 ? 13  ILE D O   1 
ATOM   3521 C  CB  . ILE D  1 13  ? -42.26124 4.72337   -23.24764 1.000 26.43698 ? 13  ILE D CB  1 
ATOM   3522 C  CG1 . ILE D  1 13  ? -42.65912 6.20014   -23.16105 1.000 20.97131 ? 13  ILE D CG1 1 
ATOM   3523 C  CG2 . ILE D  1 13  ? -40.94196 4.58846   -24.02085 1.000 25.84208 ? 13  ILE D CG2 1 
ATOM   3524 C  CD1 . ILE D  1 13  ? -41.58922 7.10044   -22.46698 1.000 18.82065 ? 13  ILE D CD1 1 
ATOM   3525 N  N   . ARG D  1 14  ? -42.68954 2.16901   -25.48034 1.000 22.64934 ? 14  ARG D N   1 
ATOM   3526 C  CA  . ARG D  1 14  ? -42.19448 0.85108   -25.85601 1.000 24.88814 ? 14  ARG D CA  1 
ATOM   3527 C  C   . ARG D  1 14  ? -41.40108 0.94799   -27.14456 1.000 24.41730 ? 14  ARG D C   1 
ATOM   3528 O  O   . ARG D  1 14  ? -41.56155 1.88089   -27.92681 1.000 23.61176 ? 14  ARG D O   1 
ATOM   3529 C  CB  . ARG D  1 14  ? -43.32117 -0.18449  -26.03804 1.000 30.81275 ? 14  ARG D CB  1 
ATOM   3530 C  CG  . ARG D  1 14  ? -44.31951 0.10834   -27.18198 1.000 26.60380 ? 14  ARG D CG  1 
ATOM   3531 C  CD  . ARG D  1 14  ? -43.88650 -0.46990  -28.52954 1.000 28.22756 ? 14  ARG D CD  1 
ATOM   3532 N  NE  . ARG D  1 14  ? -43.58755 -1.90010  -28.50303 1.000 29.98703 ? 14  ARG D NE  1 
ATOM   3533 C  CZ  . ARG D  1 14  ? -44.51775 -2.85258  -28.53688 1.000 33.53613 ? 14  ARG D CZ  1 
ATOM   3534 N  NH1 . ARG D  1 14  ? -45.79939 -2.51984  -28.58863 1.000 31.00996 ? 14  ARG D NH1 1 
ATOM   3535 N  NH2 . ARG D  1 14  ? -44.17016 -4.13340  -28.52095 1.000 31.99828 ? 14  ARG D NH2 1 
ATOM   3536 N  N   . VAL D  1 15  ? -40.56404 -0.05618  -27.36297 1.000 25.53999 ? 15  VAL D N   1 
ATOM   3537 C  CA  . VAL D  1 15  ? -39.80461 -0.20964  -28.59012 1.000 26.16804 ? 15  VAL D CA  1 
ATOM   3538 C  C   . VAL D  1 15  ? -40.53277 -1.20019  -29.48347 1.000 28.90537 ? 15  VAL D C   1 
ATOM   3539 O  O   . VAL D  1 15  ? -40.88777 -2.30103  -29.04348 1.000 28.65714 ? 15  VAL D O   1 
ATOM   3540 C  CB  . VAL D  1 15  ? -38.37869 -0.70485  -28.30038 1.000 26.98721 ? 15  VAL D CB  1 
ATOM   3541 C  CG1 . VAL D  1 15  ? -37.63557 -0.93051  -29.59398 1.000 24.18318 ? 15  VAL D CG1 1 
ATOM   3542 C  CG2 . VAL D  1 15  ? -37.63233 0.27318   -27.38353 1.000 25.94426 ? 15  VAL D CG2 1 
ATOM   3543 N  N   . LYS D  1 16  ? -40.74042 -0.83074  -30.74182 1.000 32.09753 ? 16  LYS D N   1 
ATOM   3544 C  CA  . LYS D  1 16  ? -41.19206 -1.80584  -31.72659 1.000 28.80679 ? 16  LYS D CA  1 
ATOM   3545 C  C   . LYS D  1 16  ? -40.38990 -1.60959  -32.99489 1.000 25.74775 ? 16  LYS D C   1 
ATOM   3546 O  O   . LYS D  1 16  ? -40.30818 -0.48988  -33.50300 1.000 26.21500 ? 16  LYS D O   1 
ATOM   3547 C  CB  . LYS D  1 16  ? -42.68674 -1.70232  -32.02937 1.000 32.36125 ? 16  LYS D CB  1 
ATOM   3548 C  CG  . LYS D  1 16  ? -43.19907 -3.04334  -32.61155 1.000 45.41832 ? 16  LYS D CG  1 
ATOM   3549 C  CD  . LYS D  1 16  ? -44.68021 -3.08325  -32.94864 1.000 47.06289 ? 16  LYS D CD  1 
ATOM   3550 C  CE  . LYS D  1 16  ? -45.15939 -4.54150  -32.98446 1.000 50.70780 ? 16  LYS D CE  1 
ATOM   3551 N  NZ  . LYS D  1 16  ? -46.21965 -4.81068  -31.95140 1.000 54.41928 ? 16  LYS D NZ  1 
ATOM   3552 N  N   . SER D  1 17  ? -39.79645 -2.69845  -33.48675 1.000 29.23894 ? 17  SER D N   1 
ATOM   3553 C  CA  . SER D  1 17  ? -38.90447 -2.65545  -34.64144 1.000 31.58842 ? 17  SER D CA  1 
ATOM   3554 C  C   . SER D  1 17  ? -37.85799 -1.56088  -34.46138 1.000 29.74790 ? 17  SER D C   1 
ATOM   3555 O  O   . SER D  1 17  ? -37.53307 -0.82244  -35.39196 1.000 26.28685 ? 17  SER D O   1 
ATOM   3556 C  CB  . SER D  1 17  ? -39.69332 -2.46626  -35.94018 1.000 28.86467 ? 17  SER D CB  1 
ATOM   3557 O  OG  . SER D  1 17  ? -40.60359 -3.53802  -36.13509 1.000 34.53630 ? 17  SER D OG  1 
ATOM   3558 N  N   . PHE D  1 18  ? -37.36025 -1.44273  -33.22620 1.000 25.51692 ? 18  PHE D N   1 
ATOM   3559 C  CA  . PHE D  1 18  ? -36.25232 -0.57382  -32.84748 1.000 23.15377 ? 18  PHE D CA  1 
ATOM   3560 C  C   . PHE D  1 18  ? -36.59474 0.90984   -32.90001 1.000 22.74039 ? 18  PHE D C   1 
ATOM   3561 O  O   . PHE D  1 18  ? -35.68922 1.74495   -32.90814 1.000 26.31577 ? 18  PHE D O   1 
ATOM   3562 C  CB  . PHE D  1 18  ? -35.01960 -0.84686  -33.71032 1.000 24.64412 ? 18  PHE D CB  1 
ATOM   3563 C  CG  . PHE D  1 18  ? -34.37663 -2.17197  -33.44192 1.000 26.09902 ? 18  PHE D CG  1 
ATOM   3564 C  CD1 . PHE D  1 18  ? -33.44738 -2.31074  -32.41906 1.000 27.27057 ? 18  PHE D CD1 1 
ATOM   3565 C  CD2 . PHE D  1 18  ? -34.69203 -3.27943  -34.21415 1.000 25.67069 ? 18  PHE D CD2 1 
ATOM   3566 C  CE1 . PHE D  1 18  ? -32.84362 -3.53945  -32.17147 1.000 32.29777 ? 18  PHE D CE1 1 
ATOM   3567 C  CE2 . PHE D  1 18  ? -34.09324 -4.51005  -33.97870 1.000 26.81997 ? 18  PHE D CE2 1 
ATOM   3568 C  CZ  . PHE D  1 18  ? -33.16824 -4.64034  -32.96216 1.000 35.76149 ? 18  PHE D CZ  1 
ATOM   3569 N  N   . SER D  1 19  ? -37.87207 1.27773   -32.92649 1.000 21.32783 ? 19  SER D N   1 
ATOM   3570 C  CA  . SER D  1 19  ? -38.26231 2.67966   -32.88193 1.000 28.25230 ? 19  SER D CA  1 
ATOM   3571 C  C   . SER D  1 19  ? -39.21708 2.90870   -31.71587 1.000 26.75931 ? 19  SER D C   1 
ATOM   3572 O  O   . SER D  1 19  ? -39.93121 1.99367   -31.29207 1.000 29.50688 ? 19  SER D O   1 
ATOM   3573 C  CB  . SER D  1 19  ? -38.90650 3.12804   -34.21711 1.000 31.35798 ? 19  SER D CB  1 
ATOM   3574 O  OG  . SER D  1 19  ? -39.16217 4.52317   -34.21070 1.000 39.72462 ? 19  SER D OG  1 
ATOM   3575 N  N   . GLY D  1 20  ? -39.21269 4.13019   -31.18081 1.000 29.69026 ? 20  GLY D N   1 
ATOM   3576 C  CA  . GLY D  1 20  ? -39.93961 4.42538   -29.95163 1.000 25.91962 ? 20  GLY D CA  1 
ATOM   3577 C  C   . GLY D  1 20  ? -41.36348 4.89223   -30.21598 1.000 25.62010 ? 20  GLY D C   1 
ATOM   3578 O  O   . GLY D  1 20  ? -41.61050 5.70243   -31.10744 1.000 23.43222 ? 20  GLY D O   1 
ATOM   3579 N  N   . ARG D  1 21  ? -42.29887 4.37250   -29.42200 1.000 24.75885 ? 21  ARG D N   1 
ATOM   3580 C  CA  . ARG D  1 21  ? -43.70077 4.76889   -29.53400 1.000 30.48582 ? 21  ARG D CA  1 
ATOM   3581 C  C   . ARG D  1 21  ? -44.38478 4.56901   -28.18175 1.000 27.32441 ? 21  ARG D C   1 
ATOM   3582 O  O   . ARG D  1 21  ? -43.76086 4.12935   -27.21415 1.000 30.13370 ? 21  ARG D O   1 
ATOM   3583 C  CB  . ARG D  1 21  ? -44.39080 3.98242   -30.66246 1.000 31.49892 ? 21  ARG D CB  1 
ATOM   3584 C  CG  . ARG D  1 21  ? -44.24337 2.47366   -30.58676 1.000 31.34790 ? 21  ARG D CG  1 
ATOM   3585 C  CD  . ARG D  1 21  ? -44.96899 1.78372   -31.76157 1.000 36.53273 ? 21  ARG D CD  1 
ATOM   3586 N  NE  . ARG D  1 21  ? -46.40644 2.06625   -31.76089 1.000 34.09948 ? 21  ARG D NE  1 
ATOM   3587 C  CZ  . ARG D  1 21  ? -47.02072 2.84637   -32.64483 1.000 33.79185 ? 21  ARG D CZ  1 
ATOM   3588 N  NH1 . ARG D  1 21  ? -46.33010 3.41969   -33.62125 1.000 37.66390 ? 21  ARG D NH1 1 
ATOM   3589 N  NH2 . ARG D  1 21  ? -48.32844 3.05161   -32.55347 1.000 36.21382 ? 21  ARG D NH2 1 
ATOM   3590 N  N   . ILE D  1 22  ? -45.67313 4.91255   -28.10510 1.000 29.22832 ? 22  ILE D N   1 
ATOM   3591 C  CA  . ILE D  1 22  ? -46.51737 4.51810   -26.97751 1.000 31.57382 ? 22  ILE D CA  1 
ATOM   3592 C  C   . ILE D  1 22  ? -47.65107 3.63149   -27.49062 1.000 35.62443 ? 22  ILE D C   1 
ATOM   3593 O  O   . ILE D  1 22  ? -48.27344 3.93607   -28.51734 1.000 32.64988 ? 22  ILE D O   1 
ATOM   3594 C  CB  . ILE D  1 22  ? -47.06458 5.72419   -26.18274 1.000 30.40510 ? 22  ILE D CB  1 
ATOM   3595 C  CG1 . ILE D  1 22  ? -47.85084 6.68518   -27.06016 1.000 31.70969 ? 22  ILE D CG1 1 
ATOM   3596 C  CG2 . ILE D  1 22  ? -45.93578 6.45503   -25.43732 1.000 28.39880 ? 22  ILE D CG2 1 
ATOM   3597 C  CD1 . ILE D  1 22  ? -48.79988 7.55760   -26.25913 1.000 25.55970 ? 22  ILE D CD1 1 
ATOM   3598 N  N   . ASP D  1 23  ? -47.90537 2.53396   -26.77507 1.000 35.38380 ? 23  ASP D N   1 
ATOM   3599 C  CA  . ASP D  1 23  ? -48.88531 1.51267   -27.11293 1.000 30.84901 ? 23  ASP D CA  1 
ATOM   3600 C  C   . ASP D  1 23  ? -49.58237 1.00496   -25.85951 1.000 39.12033 ? 23  ASP D C   1 
ATOM   3601 O  O   . ASP D  1 23  ? -48.97113 0.94680   -24.78382 1.000 31.88991 ? 23  ASP D O   1 
ATOM   3602 C  CB  . ASP D  1 23  ? -48.22789 0.31064   -27.80280 1.000 30.48609 ? 23  ASP D CB  1 
ATOM   3603 C  CG  . ASP D  1 23  ? -47.93286 0.56390   -29.25638 1.000 33.32604 ? 23  ASP D CG  1 
ATOM   3604 O  OD1 . ASP D  1 23  ? -48.71501 1.29004   -29.89560 1.000 32.68292 ? 23  ASP D OD1 1 
ATOM   3605 O  OD2 . ASP D  1 23  ? -46.92254 0.02496   -29.75112 1.000 33.17007 ? 23  ASP D OD2 1 
ATOM   3606 N  N   . PRO D  1 24  ? -50.84431 0.58724   -25.97626 1.000 40.10657 ? 24  PRO D N   1 
ATOM   3607 C  CA  . PRO D  1 24  ? -51.48397 -0.18494  -24.90921 1.000 37.23020 ? 24  PRO D CA  1 
ATOM   3608 C  C   . PRO D  1 24  ? -51.25791 -1.67584  -25.11094 1.000 38.97554 ? 24  PRO D C   1 
ATOM   3609 O  O   . PRO D  1 24  ? -50.91769 -2.13854  -26.20195 1.000 38.77285 ? 24  PRO D O   1 
ATOM   3610 C  CB  . PRO D  1 24  ? -52.96643 0.16552   -25.07614 1.000 38.39453 ? 24  PRO D CB  1 
ATOM   3611 C  CG  . PRO D  1 24  ? -53.11110 0.31808   -26.57986 1.000 40.19458 ? 24  PRO D CG  1 
ATOM   3612 C  CD  . PRO D  1 24  ? -51.78215 0.88412   -27.07626 1.000 38.32533 ? 24  PRO D CD  1 
ATOM   3613 N  N   . TYR D  1 25  ? -51.44970 -2.42106  -24.02525 1.000 33.58920 ? 25  TYR D N   1 
ATOM   3614 C  CA  . TYR D  1 25  ? -51.38853 -3.88002  -24.04959 1.000 41.14446 ? 25  TYR D CA  1 
ATOM   3615 C  C   . TYR D  1 25  ? -50.11055 -4.35734  -24.73254 1.000 45.07077 ? 25  TYR D C   1 
ATOM   3616 O  O   . TYR D  1 25  ? -50.13337 -5.18482  -25.64760 1.000 41.67611 ? 25  TYR D O   1 
ATOM   3617 C  CB  . TYR D  1 25  ? -52.63339 -4.46239  -24.72799 1.000 39.59508 ? 25  TYR D CB  1 
ATOM   3618 C  CG  . TYR D  1 25  ? -53.93258 -4.10104  -24.03144 1.000 44.68050 ? 25  TYR D CG  1 
ATOM   3619 C  CD1 . TYR D  1 25  ? -54.26031 -4.66013  -22.80146 1.000 42.25652 ? 25  TYR D CD1 1 
ATOM   3620 C  CD2 . TYR D  1 25  ? -54.82680 -3.19569  -24.60257 1.000 42.01605 ? 25  TYR D CD2 1 
ATOM   3621 C  CE1 . TYR D  1 25  ? -55.44684 -4.32956  -22.15722 1.000 48.64934 ? 25  TYR D CE1 1 
ATOM   3622 C  CE2 . TYR D  1 25  ? -56.00871 -2.86025  -23.97045 1.000 46.70802 ? 25  TYR D CE2 1 
ATOM   3623 C  CZ  . TYR D  1 25  ? -56.31445 -3.43127  -22.74402 1.000 49.92909 ? 25  TYR D CZ  1 
ATOM   3624 O  OH  . TYR D  1 25  ? -57.49080 -3.10759  -22.10506 1.000 53.68182 ? 25  TYR D OH  1 
ATOM   3625 N  N   . VAL D  1 26  ? -48.98209 -3.80374  -24.28006 1.000 41.18916 ? 26  VAL D N   1 
ATOM   3626 C  CA  . VAL D  1 26  ? -47.71126 -3.98781  -24.97464 1.000 38.98930 ? 26  VAL D CA  1 
ATOM   3627 C  C   . VAL D  1 26  ? -47.38036 -5.47050  -25.04230 1.000 39.23129 ? 26  VAL D C   1 
ATOM   3628 O  O   . VAL D  1 26  ? -47.27714 -6.14945  -24.01356 1.000 41.17511 ? 26  VAL D O   1 
ATOM   3629 C  CB  . VAL D  1 26  ? -46.59467 -3.19451  -24.28130 1.000 37.40900 ? 26  VAL D CB  1 
ATOM   3630 C  CG1 . VAL D  1 26  ? -45.25732 -3.54621  -24.88033 1.000 33.29630 ? 26  VAL D CG1 1 
ATOM   3631 C  CG2 . VAL D  1 26  ? -46.84945 -1.70682  -24.39195 1.000 32.11327 ? 26  VAL D CG2 1 
ATOM   3632 N  N   . ASN D  1 27  ? -47.20709 -5.98085  -26.25871 1.000 40.09028 ? 27  ASN D N   1 
ATOM   3633 C  CA  . ASN D  1 27  ? -46.87959 -7.38706  -26.47485 1.000 44.27555 ? 27  ASN D CA  1 
ATOM   3634 C  C   . ASN D  1 27  ? -45.64451 -7.48477  -27.36047 1.000 35.00184 ? 27  ASN D C   1 
ATOM   3635 O  O   . ASN D  1 27  ? -45.66464 -6.98335  -28.50315 1.000 39.71841 ? 27  ASN D O   1 
ATOM   3636 C  CB  . ASN D  1 27  ? -48.06918 -8.12438  -27.09927 1.000 42.19749 ? 27  ASN D CB  1 
ATOM   3637 C  CG  . ASN D  1 27  ? -47.79397 -9.59804  -27.30357 1.000 43.29372 ? 27  ASN D CG  1 
ATOM   3638 O  OD1 . ASN D  1 27  ? -47.28292 -10.27782 -26.41213 1.000 43.63190 ? 27  ASN D OD1 1 
ATOM   3639 N  ND2 . ASN D  1 27  ? -48.12145 -10.09862 -28.48592 1.000 47.96567 ? 27  ASN D ND2 1 
ATOM   3640 N  N   . PRO D  1 28  ? -44.54315 -8.10018  -26.89362 1.000 36.72558 ? 28  PRO D N   1 
ATOM   3641 C  CA  . PRO D  1 28  ? -44.36210 -8.63440  -25.53740 1.000 36.92666 ? 28  PRO D CA  1 
ATOM   3642 C  C   . PRO D  1 28  ? -44.16254 -7.51304  -24.52550 1.000 39.74999 ? 28  PRO D C   1 
ATOM   3643 O  O   . PRO D  1 28  ? -43.69209 -6.43981  -24.91051 1.000 35.49353 ? 28  PRO D O   1 
ATOM   3644 C  CB  . PRO D  1 28  ? -43.10638 -9.49889  -25.66358 1.000 36.38208 ? 28  PRO D CB  1 
ATOM   3645 C  CG  . PRO D  1 28  ? -42.34039 -8.89550  -26.79029 1.000 37.27702 ? 28  PRO D CG  1 
ATOM   3646 C  CD  . PRO D  1 28  ? -43.34469 -8.29177  -27.73332 1.000 36.24776 ? 28  PRO D CD  1 
ATOM   3647 N  N   . VAL D  1 29  ? -44.52265 -7.74935  -23.25978 1.000 38.99785 ? 29  VAL D N   1 
ATOM   3648 C  CA  . VAL D  1 29  ? -44.51186 -6.66576  -22.28319 1.000 40.55060 ? 29  VAL D CA  1 
ATOM   3649 C  C   . VAL D  1 29  ? -43.09498 -6.17445  -21.99260 1.000 32.21846 ? 29  VAL D C   1 
ATOM   3650 O  O   . VAL D  1 29  ? -42.91961 -5.02720  -21.57324 1.000 34.28313 ? 29  VAL D O   1 
ATOM   3651 C  CB  . VAL D  1 29  ? -45.24719 -7.09807  -20.99566 1.000 40.14394 ? 29  VAL D CB  1 
ATOM   3652 C  CG1 . VAL D  1 29  ? -44.35621 -7.95381  -20.09948 1.000 40.07950 ? 29  VAL D CG1 1 
ATOM   3653 C  CG2 . VAL D  1 29  ? -45.77148 -5.87746  -20.24710 1.000 40.84899 ? 29  VAL D CG2 1 
ATOM   3654 N  N   . GLU D  1 30  ? -42.07749 -7.00183  -22.23668 1.000 32.84256 ? 30  GLU D N   1 
ATOM   3655 C  CA  . GLU D  1 30  ? -40.69187 -6.59334  -22.02960 1.000 36.96047 ? 30  GLU D CA  1 
ATOM   3656 C  C   . GLU D  1 30  ? -40.27677 -5.43777  -22.94253 1.000 35.19682 ? 30  GLU D C   1 
ATOM   3657 O  O   . GLU D  1 30  ? -39.31488 -4.72549  -22.62628 1.000 32.23972 ? 30  GLU D O   1 
ATOM   3658 C  CB  . GLU D  1 30  ? -39.76160 -7.79275  -22.24382 1.000 42.54721 ? 30  GLU D CB  1 
ATOM   3659 C  CG  . GLU D  1 30  ? -39.75187 -8.80689  -21.10018 1.000 48.65095 ? 30  GLU D CG  1 
ATOM   3660 C  CD  . GLU D  1 30  ? -41.00132 -9.69213  -21.06638 1.000 55.28375 ? 30  GLU D CD  1 
ATOM   3661 O  OE1 . GLU D  1 30  ? -41.59953 -9.92881  -22.14192 1.000 44.50657 ? 30  GLU D OE1 1 
ATOM   3662 O  OE2 . GLU D  1 30  ? -41.38311 -10.14847 -19.95986 1.000 60.36816 ? 30  GLU D OE2 1 
ATOM   3663 N  N   . ASP D  1 31  ? -40.98181 -5.23613  -24.06107 1.000 32.80167 ? 31  ASP D N   1 
ATOM   3664 C  CA  . ASP D  1 31  ? -40.72667 -4.09536  -24.93557 1.000 33.39744 ? 31  ASP D CA  1 
ATOM   3665 C  C   . ASP D  1 31  ? -40.95707 -2.75959  -24.24256 1.000 30.39787 ? 31  ASP D C   1 
ATOM   3666 O  O   . ASP D  1 31  ? -40.45552 -1.74032  -24.71665 1.000 26.65134 ? 31  ASP D O   1 
ATOM   3667 C  CB  . ASP D  1 31  ? -41.62351 -4.16718  -26.17248 1.000 32.29486 ? 31  ASP D CB  1 
ATOM   3668 C  CG  . ASP D  1 31  ? -41.10034 -5.12113  -27.21427 1.000 41.79974 ? 31  ASP D CG  1 
ATOM   3669 O  OD1 . ASP D  1 31  ? -40.08069 -5.79629  -26.93684 1.000 41.85392 ? 31  ASP D OD1 1 
ATOM   3670 O  OD2 . ASP D  1 31  ? -41.70870 -5.19271  -28.31159 1.000 46.06791 ? 31  ASP D OD2 1 
ATOM   3671 N  N   . SER D  1 32  ? -41.72161 -2.73478  -23.15266 1.000 31.78530 ? 32  SER D N   1 
ATOM   3672 C  CA  . SER D  1 32  ? -42.01823 -1.50777  -22.42225 1.000 29.33850 ? 32  SER D CA  1 
ATOM   3673 C  C   . SER D  1 32  ? -41.13476 -1.33325  -21.19657 1.000 27.38479 ? 32  SER D C   1 
ATOM   3674 O  O   . SER D  1 32  ? -41.37226 -0.42774  -20.38913 1.000 24.97520 ? 32  SER D O   1 
ATOM   3675 C  CB  . SER D  1 32  ? -43.49616 -1.47677  -22.00696 1.000 31.67289 ? 32  SER D CB  1 
ATOM   3676 O  OG  . SER D  1 32  ? -43.84154 -2.62294  -21.23794 1.000 31.94950 ? 32  SER D OG  1 
ATOM   3677 N  N   . MET D  1 33  ? -40.12043 -2.16707  -21.04048 1.000 27.72483 ? 33  MET D N   1 
ATOM   3678 C  CA  . MET D  1 33  ? -39.31358 -2.17007  -19.83350 1.000 33.16941 ? 33  MET D CA  1 
ATOM   3679 C  C   . MET D  1 33  ? -37.90592 -1.68043  -20.13618 1.000 26.78214 ? 33  MET D C   1 
ATOM   3680 O  O   . MET D  1 33  ? -37.30979 -2.05024  -21.14986 1.000 29.50342 ? 33  MET D O   1 
ATOM   3681 C  CB  . MET D  1 33  ? -39.27525 -3.56725  -19.21782 1.000 31.84876 ? 33  MET D CB  1 
ATOM   3682 C  CG  . MET D  1 33  ? -40.53213 -3.89302  -18.42575 1.000 39.82844 ? 33  MET D CG  1 
ATOM   3683 S  SD  . MET D  1 33  ? -40.69256 -5.64978  -18.13134 1.000 49.19465 ? 33  MET D SD  1 
ATOM   3684 C  CE  . MET D  1 33  ? -42.46291 -5.76957  -17.90748 1.000 49.95244 ? 33  MET D CE  1 
ATOM   3685 N  N   . PHE D  1 34  ? -37.38554 -0.84588  -19.25072 1.000 25.54785 ? 34  PHE D N   1 
ATOM   3686 C  CA  . PHE D  1 34  ? -36.06367 -0.26630  -19.41785 1.000 28.34304 ? 34  PHE D CA  1 
ATOM   3687 C  C   . PHE D  1 34  ? -35.29661 -0.34103  -18.11107 1.000 27.87353 ? 34  PHE D C   1 
ATOM   3688 O  O   . PHE D  1 34  ? -35.87500 -0.25703  -17.02492 1.000 28.29620 ? 34  PHE D O   1 
ATOM   3689 C  CB  . PHE D  1 34  ? -36.16267 1.18625   -19.88266 1.000 28.07638 ? 34  PHE D CB  1 
ATOM   3690 C  CG  . PHE D  1 34  ? -36.93318 1.34262   -21.15129 1.000 29.53136 ? 34  PHE D CG  1 
ATOM   3691 C  CD1 . PHE D  1 34  ? -36.32122 1.11768   -22.37193 1.000 25.37812 ? 34  PHE D CD1 1 
ATOM   3692 C  CD2 . PHE D  1 34  ? -38.28110 1.66838   -21.12240 1.000 27.05849 ? 34  PHE D CD2 1 
ATOM   3693 C  CE1 . PHE D  1 34  ? -37.02734 1.24649   -23.54128 1.000 26.11831 ? 34  PHE D CE1 1 
ATOM   3694 C  CE2 . PHE D  1 34  ? -38.99534 1.79821   -22.28522 1.000 28.37595 ? 34  PHE D CE2 1 
ATOM   3695 C  CZ  . PHE D  1 34  ? -38.37087 1.59207   -23.49996 1.000 26.27829 ? 34  PHE D CZ  1 
ATOM   3696 N  N   . LYS D  1 35  ? -33.99042 -0.52177  -18.22953 1.000 30.23079 ? 35  LYS D N   1 
ATOM   3697 C  CA  . LYS D  1 35  ? -33.08733 -0.36141  -17.10188 1.000 27.52941 ? 35  LYS D CA  1 
ATOM   3698 C  C   . LYS D  1 35  ? -32.62192 1.08724   -17.12520 1.000 26.28827 ? 35  LYS D C   1 
ATOM   3699 O  O   . LYS D  1 35  ? -32.06452 1.54759   -18.12967 1.000 26.29172 ? 35  LYS D O   1 
ATOM   3700 C  CB  . LYS D  1 35  ? -31.91659 -1.34052  -17.20031 1.000 26.55825 ? 35  LYS D CB  1 
ATOM   3701 C  CG  . LYS D  1 35  ? -30.87594 -1.23628  -16.08770 1.000 36.25224 ? 35  LYS D CG  1 
ATOM   3702 C  CD  . LYS D  1 35  ? -29.67590 -2.15869  -16.36139 1.000 38.01181 ? 35  LYS D CD  1 
ATOM   3703 C  CE  . LYS D  1 35  ? -28.43953 -1.74395  -15.56416 1.000 49.85669 ? 35  LYS D CE  1 
ATOM   3704 N  NZ  . LYS D  1 35  ? -28.27376 -2.51322  -14.28631 1.000 50.52598 ? 35  LYS D NZ  1 
ATOM   3705 N  N   . ILE D  1 36  ? -32.91071 1.82493   -16.06317 1.000 23.64362 ? 36  ILE D N   1 
ATOM   3706 C  CA  . ILE D  1 36  ? -32.48529 3.21894   -15.99120 1.000 27.41340 ? 36  ILE D CA  1 
ATOM   3707 C  C   . ILE D  1 36  ? -31.05406 3.24515   -15.46248 1.000 26.63869 ? 36  ILE D C   1 
ATOM   3708 O  O   . ILE D  1 36  ? -30.78624 2.80598   -14.34044 1.000 23.98548 ? 36  ILE D O   1 
ATOM   3709 C  CB  . ILE D  1 36  ? -33.43236 4.05347   -15.11583 1.000 24.88058 ? 36  ILE D CB  1 
ATOM   3710 C  CG1 . ILE D  1 36  ? -34.87866 3.89129   -15.59335 1.000 26.44602 ? 36  ILE D CG1 1 
ATOM   3711 C  CG2 . ILE D  1 36  ? -33.01703 5.53127   -15.13466 1.000 22.69701 ? 36  ILE D CG2 1 
ATOM   3712 C  CD1 . ILE D  1 36  ? -35.07910 4.11425   -17.08663 1.000 25.79262 ? 36  ILE D CD1 1 
ATOM   3713 N  N   . VAL D  1 37  ? -30.13248 3.72547   -16.28552 1.000 26.34184 ? 37  VAL D N   1 
ATOM   3714 C  CA  . VAL D  1 37  ? -28.70457 3.68372   -15.97625 1.000 21.25720 ? 37  VAL D CA  1 
ATOM   3715 C  C   . VAL D  1 37  ? -28.21407 5.11295   -15.86126 1.000 23.67257 ? 37  VAL D C   1 
ATOM   3716 O  O   . VAL D  1 37  ? -28.89331 6.05440   -16.31563 1.000 21.24332 ? 37  VAL D O   1 
ATOM   3717 C  CB  . VAL D  1 37  ? -27.91470 2.88829   -17.04554 1.000 23.53200 ? 37  VAL D CB  1 
ATOM   3718 C  CG1 . VAL D  1 37  ? -28.44227 1.47429   -17.13848 1.000 24.03546 ? 37  VAL D CG1 1 
ATOM   3719 C  CG2 . VAL D  1 37  ? -27.99984 3.57680   -18.41317 1.000 24.13985 ? 37  VAL D CG2 1 
ATOM   3720 N  N   . PRO D  1 38  ? -27.03931 5.33020   -15.25752 1.000 22.25482 ? 38  PRO D N   1 
ATOM   3721 C  CA  . PRO D  1 38  ? -26.43936 6.67409   -15.28020 1.000 22.90842 ? 38  PRO D CA  1 
ATOM   3722 C  C   . PRO D  1 38  ? -26.28300 7.16838   -16.71256 1.000 24.36299 ? 38  PRO D C   1 
ATOM   3723 O  O   . PRO D  1 38  ? -25.88988 6.41386   -17.60288 1.000 24.64059 ? 38  PRO D O   1 
ATOM   3724 C  CB  . PRO D  1 38  ? -25.07781 6.47165   -14.60660 1.000 20.54654 ? 38  PRO D CB  1 
ATOM   3725 C  CG  . PRO D  1 38  ? -25.28357 5.25501   -13.70197 1.000 22.29196 ? 38  PRO D CG  1 
ATOM   3726 C  CD  . PRO D  1 38  ? -26.23479 4.37133   -14.46562 1.000 25.16185 ? 38  PRO D CD  1 
ATOM   3727 N  N   . GLY D  1 39  ? -26.61148 8.44296   -16.92981 1.000 20.34047 ? 39  GLY D N   1 
ATOM   3728 C  CA  . GLY D  1 39  ? -26.56676 9.02442   -18.25904 1.000 22.15700 ? 39  GLY D CA  1 
ATOM   3729 C  C   . GLY D  1 39  ? -25.23864 8.82053   -18.95571 1.000 21.96449 ? 39  GLY D C   1 
ATOM   3730 O  O   . GLY D  1 39  ? -24.17598 9.09901   -18.38778 1.000 21.96883 ? 39  GLY D O   1 
ATOM   3731 N  N   . LEU D  1 40  ? -25.28551 8.33900   -20.19676 1.000 19.88074 ? 40  LEU D N   1 
ATOM   3732 C  CA  . LEU D  1 40  ? -24.05345 7.96008   -20.87431 1.000 19.65031 ? 40  LEU D CA  1 
ATOM   3733 C  C   . LEU D  1 40  ? -23.11692 9.14747   -21.04475 1.000 20.28658 ? 40  LEU D C   1 
ATOM   3734 O  O   . LEU D  1 40  ? -21.90164 8.96711   -21.09266 1.000 22.98031 ? 40  LEU D O   1 
ATOM   3735 C  CB  . LEU D  1 40  ? -24.36524 7.32668   -22.22788 1.000 20.65547 ? 40  LEU D CB  1 
ATOM   3736 C  CG  . LEU D  1 40  ? -25.13902 6.00642   -22.18290 1.000 21.15798 ? 40  LEU D CG  1 
ATOM   3737 C  CD1 . LEU D  1 40  ? -25.37874 5.50210   -23.58997 1.000 20.77831 ? 40  LEU D CD1 1 
ATOM   3738 C  CD2 . LEU D  1 40  ? -24.38154 4.96780   -21.36816 1.000 21.91180 ? 40  LEU D CD2 1 
ATOM   3739 N  N   . ALA D  1 41  ? -23.64865 10.35950  -21.11995 1.000 20.01929 ? 41  ALA D N   1 
ATOM   3740 C  CA  . ALA D  1 41  ? -22.82220 11.55245  -21.28152 1.000 22.24474 ? 41  ALA D CA  1 
ATOM   3741 C  C   . ALA D  1 41  ? -22.62789 12.31698  -19.98300 1.000 23.32522 ? 41  ALA D C   1 
ATOM   3742 O  O   . ALA D  1 41  ? -21.87454 13.29303  -19.96329 1.000 26.80344 ? 41  ALA D O   1 
ATOM   3743 C  CB  . ALA D  1 41  ? -23.43089 12.49163  -22.33256 1.000 20.13864 ? 41  ALA D CB  1 
ATOM   3744 N  N   . ASP D  1 42  ? -23.26144 11.88212  -18.89785 1.000 24.38768 ? 42  ASP D N   1 
ATOM   3745 C  CA  . ASP D  1 42  ? -23.29182 12.65171  -17.66440 1.000 20.50987 ? 42  ASP D CA  1 
ATOM   3746 C  C   . ASP D  1 42  ? -24.00367 11.82238  -16.61075 1.000 24.84350 ? 42  ASP D C   1 
ATOM   3747 O  O   . ASP D  1 42  ? -25.22676 11.65285  -16.69100 1.000 23.92610 ? 42  ASP D O   1 
ATOM   3748 C  CB  . ASP D  1 42  ? -24.01106 13.98857  -17.88333 1.000 26.38789 ? 42  ASP D CB  1 
ATOM   3749 C  CG  . ASP D  1 42  ? -23.94739 14.90177  -16.67351 1.000 30.02302 ? 42  ASP D CG  1 
ATOM   3750 O  OD1 . ASP D  1 42  ? -23.89822 14.40118  -15.52740 1.000 34.16634 ? 42  ASP D OD1 1 
ATOM   3751 O  OD2 . ASP D  1 42  ? -23.97808 16.13024  -16.87319 1.000 35.42851 ? 42  ASP D OD2 1 
ATOM   3752 N  N   . PRO D  1 43  ? -23.28174 11.31787  -15.60245 1.000 26.41202 ? 43  PRO D N   1 
ATOM   3753 C  CA  . PRO D  1 43  ? -23.90428 10.40008  -14.63296 1.000 25.81997 ? 43  PRO D CA  1 
ATOM   3754 C  C   . PRO D  1 43  ? -25.00000 11.02554  -13.80036 1.000 26.78712 ? 43  PRO D C   1 
ATOM   3755 O  O   . PRO D  1 43  ? -25.75633 10.28446  -13.16223 1.000 25.62849 ? 43  PRO D O   1 
ATOM   3756 C  CB  . PRO D  1 43  ? -22.72588 9.96033   -13.74328 1.000 25.10271 ? 43  PRO D CB  1 
ATOM   3757 C  CG  . PRO D  1 43  ? -21.68772 11.02617  -13.90747 1.000 27.13984 ? 43  PRO D CG  1 
ATOM   3758 C  CD  . PRO D  1 43  ? -21.84395 11.52043  -15.33547 1.000 23.66446 ? 43  PRO D CD  1 
ATOM   3759 N  N   . SER D  1 44  ? -25.11240 12.35142  -13.75689 1.000 24.51395 ? 44  SER D N   1 
ATOM   3760 C  CA  . SER D  1 44  ? -26.21680 12.93929  -13.00680 1.000 25.32969 ? 44  SER D CA  1 
ATOM   3761 C  C   . SER D  1 44  ? -27.51786 12.91617  -13.79497 1.000 29.41469 ? 44  SER D C   1 
ATOM   3762 O  O   . SER D  1 44  ? -28.57351 13.22887  -13.23444 1.000 33.68633 ? 44  SER D O   1 
ATOM   3763 C  CB  . SER D  1 44  ? -25.88808 14.38235  -12.59000 1.000 28.02016 ? 44  SER D CB  1 
ATOM   3764 O  OG  . SER D  1 44  ? -25.91263 15.26836  -13.70586 1.000 36.91924 ? 44  SER D OG  1 
ATOM   3765 N  N   . CYS D  1 45  ? -27.46629 12.56441  -15.07526 1.000 26.36576 ? 45  CYS D N   1 
ATOM   3766 C  CA  . CYS D  1 45  ? -28.64741 12.37540  -15.90133 1.000 26.50804 ? 45  CYS D CA  1 
ATOM   3767 C  C   . CYS D  1 45  ? -28.96562 10.88469  -15.99275 1.000 24.64490 ? 45  CYS D C   1 
ATOM   3768 O  O   . CYS D  1 45  ? -28.38098 10.06594  -15.28030 1.000 22.89348 ? 45  CYS D O   1 
ATOM   3769 C  CB  . CYS D  1 45  ? -28.42237 12.98846  -17.28298 1.000 23.33602 ? 45  CYS D CB  1 
ATOM   3770 S  SG  . CYS D  1 45  ? -28.24612 14.77323  -17.25229 1.000 27.19882 ? 45  CYS D SG  1 
ATOM   3771 N  N   . ILE D  1 46  ? -29.87865 10.51394  -16.90068 1.000 21.45634 ? 46  ILE D N   1 
ATOM   3772 C  CA  . ILE D  1 46  ? -30.22884 9.11540   -17.09928 1.000 20.76670 ? 46  ILE D CA  1 
ATOM   3773 C  C   . ILE D  1 46  ? -30.08676 8.73670   -18.56569 1.000 19.68905 ? 46  ILE D C   1 
ATOM   3774 O  O   . ILE D  1 46  ? -30.09715 9.58132   -19.46339 1.000 21.70646 ? 46  ILE D O   1 
ATOM   3775 C  CB  . ILE D  1 46  ? -31.66366 8.78798   -16.60496 1.000 22.95761 ? 46  ILE D CB  1 
ATOM   3776 C  CG1 . ILE D  1 46  ? -32.71704 9.48118   -17.47908 1.000 22.23390 ? 46  ILE D CG1 1 
ATOM   3777 C  CG2 . ILE D  1 46  ? -31.82692 9.14193   -15.11087 1.000 24.19783 ? 46  ILE D CG2 1 
ATOM   3778 C  CD1 . ILE D  1 46  ? -34.06372 8.81766   -17.45191 1.000 26.82966 ? 46  ILE D CD1 1 
ATOM   3779 N  N   . SER D  1 47  ? -29.94664 7.43665   -18.79672 1.000 21.93305 ? 47  SER D N   1 
ATOM   3780 C  CA  . SER D  1 47  ? -30.19587 6.83489   -20.09775 1.000 21.65287 ? 47  SER D CA  1 
ATOM   3781 C  C   . SER D  1 47  ? -31.12995 5.64920   -19.90284 1.000 22.32341 ? 47  SER D C   1 
ATOM   3782 O  O   . SER D  1 47  ? -31.21834 5.08187   -18.80903 1.000 22.07174 ? 47  SER D O   1 
ATOM   3783 C  CB  . SER D  1 47  ? -28.89568 6.40116   -20.78355 1.000 19.44525 ? 47  SER D CB  1 
ATOM   3784 O  OG  . SER D  1 47  ? -28.01419 7.51065   -20.90379 1.000 21.38387 ? 47  SER D OG  1 
ATOM   3785 N  N   . PHE D  1 48  ? -31.85284 5.31635   -20.95927 1.000 19.63756 ? 48  PHE D N   1 
ATOM   3786 C  CA  . PHE D  1 48  ? -32.80022 4.20834   -20.97546 1.000 21.69379 ? 48  PHE D CA  1 
ATOM   3787 C  C   . PHE D  1 48  ? -32.14108 3.03873   -21.69017 1.000 20.90419 ? 48  PHE D C   1 
ATOM   3788 O  O   . PHE D  1 48  ? -32.02159 3.04982   -22.91924 1.000 23.21701 ? 48  PHE D O   1 
ATOM   3789 C  CB  . PHE D  1 48  ? -34.08576 4.57110   -21.72071 1.000 23.15791 ? 48  PHE D CB  1 
ATOM   3790 C  CG  . PHE D  1 48  ? -34.79774 5.78257   -21.20830 1.000 24.03339 ? 48  PHE D CG  1 
ATOM   3791 C  CD1 . PHE D  1 48  ? -34.45178 7.05111   -21.65720 1.000 21.24672 ? 48  PHE D CD1 1 
ATOM   3792 C  CD2 . PHE D  1 48  ? -35.86517 5.64607   -20.32954 1.000 22.16715 ? 48  PHE D CD2 1 
ATOM   3793 C  CE1 . PHE D  1 48  ? -35.14421 8.17280   -21.22754 1.000 20.61257 ? 48  PHE D CE1 1 
ATOM   3794 C  CE2 . PHE D  1 48  ? -36.56308 6.75873   -19.87578 1.000 23.04700 ? 48  PHE D CE2 1 
ATOM   3795 C  CZ  . PHE D  1 48  ? -36.20248 8.02756   -20.32224 1.000 25.76767 ? 48  PHE D CZ  1 
ATOM   3796 N  N   . GLU D  1 49  ? -31.73106 2.02394   -20.95141 1.000 20.45817 ? 49  GLU D N   1 
ATOM   3797 C  CA  . GLU D  1 49  ? -31.20431 0.83404   -21.60034 1.000 23.64383 ? 49  GLU D CA  1 
ATOM   3798 C  C   . GLU D  1 49  ? -32.32517 -0.18094  -21.79508 1.000 24.76551 ? 49  GLU D C   1 
ATOM   3799 O  O   . GLU D  1 49  ? -33.17445 -0.36519  -20.92160 1.000 27.48306 ? 49  GLU D O   1 
ATOM   3800 C  CB  . GLU D  1 49  ? -30.05886 0.22595   -20.79558 1.000 22.41072 ? 49  GLU D CB  1 
ATOM   3801 C  CG  . GLU D  1 49  ? -29.30765 -0.87677  -21.54420 1.000 23.89768 ? 49  GLU D CG  1 
ATOM   3802 C  CD  . GLU D  1 49  ? -28.22488 -1.52624  -20.68629 1.000 33.51823 ? 49  GLU D CD  1 
ATOM   3803 O  OE1 . GLU D  1 49  ? -28.09047 -1.13983  -19.50327 1.000 38.15066 ? 49  GLU D OE1 1 
ATOM   3804 O  OE2 . GLU D  1 49  ? -27.51316 -2.42227  -21.18791 1.000 33.26540 ? 49  GLU D OE2 1 
ATOM   3805 N  N   . SER D  1 50  ? -32.33197 -0.82018  -22.95731 1.000 23.71635 ? 50  SER D N   1 
ATOM   3806 C  CA  . SER D  1 50  ? -33.33543 -1.83400  -23.25286 1.000 25.72742 ? 50  SER D CA  1 
ATOM   3807 C  C   . SER D  1 50  ? -33.14460 -3.04849  -22.34795 1.000 23.32138 ? 50  SER D C   1 
ATOM   3808 O  O   . SER D  1 50  ? -32.02221 -3.53363  -22.18205 1.000 26.47959 ? 50  SER D O   1 
ATOM   3809 C  CB  . SER D  1 50  ? -33.22718 -2.24925  -24.72064 1.000 27.62393 ? 50  SER D CB  1 
ATOM   3810 O  OG  . SER D  1 50  ? -33.92987 -3.45242  -24.97862 1.000 27.28865 ? 50  SER D OG  1 
ATOM   3811 N  N   . LYS D  1 51  ? -34.23732 -3.55583  -21.77443 1.000 27.93915 ? 51  LYS D N   1 
ATOM   3812 C  CA  . LYS D  1 51  ? -34.12981 -4.81245  -21.03230 1.000 30.63216 ? 51  LYS D CA  1 
ATOM   3813 C  C   . LYS D  1 51  ? -34.04063 -6.00416  -21.98062 1.000 32.74463 ? 51  LYS D C   1 
ATOM   3814 O  O   . LYS D  1 51  ? -33.31013 -6.96108  -21.70923 1.000 39.13575 ? 51  LYS D O   1 
ATOM   3815 C  CB  . LYS D  1 51  ? -35.30298 -4.98084  -20.07025 1.000 30.38409 ? 51  LYS D CB  1 
ATOM   3816 C  CG  . LYS D  1 51  ? -34.90001 -4.77027  -18.59233 1.000 43.92983 ? 51  LYS D CG  1 
ATOM   3817 C  CD  . LYS D  1 51  ? -33.88314 -5.82600  -18.08550 1.000 46.99158 ? 51  LYS D CD  1 
ATOM   3818 C  CE  . LYS D  1 51  ? -33.23739 -5.41229  -16.74444 1.000 47.49248 ? 51  LYS D CE  1 
ATOM   3819 N  NZ  . LYS D  1 51  ? -31.93390 -6.12234  -16.47625 1.000 58.68273 ? 51  LYS D NZ  1 
ATOM   3820 N  N   . THR D  1 52  ? -34.75631 -5.95903  -23.10991 1.000 33.23286 ? 52  THR D N   1 
ATOM   3821 C  CA  . THR D  1 52  ? -34.70156 -7.07181  -24.06127 1.000 32.18532 ? 52  THR D CA  1 
ATOM   3822 C  C   . THR D  1 52  ? -33.36323 -7.12532  -24.78825 1.000 33.38812 ? 52  THR D C   1 
ATOM   3823 O  O   . THR D  1 52  ? -32.85927 -8.21208  -25.08482 1.000 37.49237 ? 52  THR D O   1 
ATOM   3824 C  CB  . THR D  1 52  ? -35.83436 -6.96834  -25.07558 1.000 35.31560 ? 52  THR D CB  1 
ATOM   3825 O  OG1 . THR D  1 52  ? -37.08608 -6.83997  -24.39242 1.000 41.51571 ? 52  THR D OG1 1 
ATOM   3826 C  CG2 . THR D  1 52  ? -35.86305 -8.21342  -25.96288 1.000 41.56781 ? 52  THR D CG2 1 
ATOM   3827 N  N   . TYR D  1 53  ? -32.76769 -5.96880  -25.08671 1.000 31.13630 ? 53  TYR D N   1 
ATOM   3828 C  CA  . TYR D  1 53  ? -31.50031 -5.90248  -25.81603 1.000 27.89017 ? 53  TYR D CA  1 
ATOM   3829 C  C   . TYR D  1 53  ? -30.47766 -5.11982  -25.00499 1.000 32.73402 ? 53  TYR D C   1 
ATOM   3830 O  O   . TYR D  1 53  ? -30.30657 -3.90344  -25.20706 1.000 26.16824 ? 53  TYR D O   1 
ATOM   3831 C  CB  . TYR D  1 53  ? -31.68857 -5.26921  -27.19094 1.000 29.54284 ? 53  TYR D CB  1 
ATOM   3832 C  CG  . TYR D  1 53  ? -32.74856 -5.91854  -28.04691 1.000 32.23332 ? 53  TYR D CG  1 
ATOM   3833 C  CD1 . TYR D  1 53  ? -32.51087 -7.13525  -28.67881 1.000 36.36449 ? 53  TYR D CD1 1 
ATOM   3834 C  CD2 . TYR D  1 53  ? -33.98183 -5.30236  -28.24190 1.000 35.04448 ? 53  TYR D CD2 1 
ATOM   3835 C  CE1 . TYR D  1 53  ? -33.48542 -7.73174  -29.47779 1.000 42.26591 ? 53  TYR D CE1 1 
ATOM   3836 C  CE2 . TYR D  1 53  ? -34.96050 -5.88359  -29.03949 1.000 40.16539 ? 53  TYR D CE2 1 
ATOM   3837 C  CZ  . TYR D  1 53  ? -34.70647 -7.09806  -29.65371 1.000 44.72581 ? 53  TYR D CZ  1 
ATOM   3838 O  OH  . TYR D  1 53  ? -35.67737 -7.67174  -30.44364 1.000 56.64474 ? 53  TYR D OH  1 
ATOM   3839 N  N   . PRO D  1 54  ? -29.76905 -5.77402  -24.08293 1.000 32.07340 ? 54  PRO D N   1 
ATOM   3840 C  CA  . PRO D  1 54  ? -28.72512 -5.07976  -23.32174 1.000 26.57383 ? 54  PRO D CA  1 
ATOM   3841 C  C   . PRO D  1 54  ? -27.70829 -4.42814  -24.24486 1.000 26.50315 ? 54  PRO D C   1 
ATOM   3842 O  O   . PRO D  1 54  ? -27.38834 -4.95112  -25.31174 1.000 28.75645 ? 54  PRO D O   1 
ATOM   3843 C  CB  . PRO D  1 54  ? -28.09478 -6.20178  -22.48639 1.000 29.92008 ? 54  PRO D CB  1 
ATOM   3844 C  CG  . PRO D  1 54  ? -29.22442 -7.18228  -22.30606 1.000 33.95352 ? 54  PRO D CG  1 
ATOM   3845 C  CD  . PRO D  1 54  ? -29.97883 -7.15399  -23.61173 1.000 31.56877 ? 54  PRO D CD  1 
ATOM   3846 N  N   . GLY D  1 55  ? -27.21471 -3.26290  -23.83112 1.000 24.09928 ? 55  GLY D N   1 
ATOM   3847 C  CA  . GLY D  1 55  ? -26.30308 -2.50263  -24.64996 1.000 25.71192 ? 55  GLY D CA  1 
ATOM   3848 C  C   . GLY D  1 55  ? -26.95055 -1.66000  -25.73339 1.000 24.72454 ? 55  GLY D C   1 
ATOM   3849 O  O   . GLY D  1 55  ? -26.22435 -1.02138  -26.50505 1.000 25.41442 ? 55  GLY D O   1 
ATOM   3850 N  N   . TYR D  1 56  ? -28.28071 -1.65119  -25.82323 1.000 25.13301 ? 56  TYR D N   1 
ATOM   3851 C  CA  . TYR D  1 56  ? -29.03742 -0.77233  -26.70916 1.000 24.86998 ? 56  TYR D CA  1 
ATOM   3852 C  C   . TYR D  1 56  ? -29.74485 0.28147   -25.87058 1.000 23.37354 ? 56  TYR D C   1 
ATOM   3853 O  O   . TYR D  1 56  ? -30.21022 -0.00605  -24.76245 1.000 22.48031 ? 56  TYR D O   1 
ATOM   3854 C  CB  . TYR D  1 56  ? -30.09221 -1.53087  -27.51709 1.000 21.66254 ? 56  TYR D CB  1 
ATOM   3855 C  CG  . TYR D  1 56  ? -29.56146 -2.51475  -28.53347 1.000 25.99483 ? 56  TYR D CG  1 
ATOM   3856 C  CD1 . TYR D  1 56  ? -28.71083 -3.55089  -28.16103 1.000 27.34898 ? 56  TYR D CD1 1 
ATOM   3857 C  CD2 . TYR D  1 56  ? -29.94910 -2.42568  -29.86670 1.000 26.28157 ? 56  TYR D CD2 1 
ATOM   3858 C  CE1 . TYR D  1 56  ? -28.24541 -4.46212  -29.09155 1.000 30.78715 ? 56  TYR D CE1 1 
ATOM   3859 C  CE2 . TYR D  1 56  ? -29.49919 -3.32813  -30.80486 1.000 27.58444 ? 56  TYR D CE2 1 
ATOM   3860 C  CZ  . TYR D  1 56  ? -28.64876 -4.34329  -30.42041 1.000 31.36965 ? 56  TYR D CZ  1 
ATOM   3861 O  OH  . TYR D  1 56  ? -28.20546 -5.23709  -31.36661 1.000 24.52770 ? 56  TYR D OH  1 
ATOM   3862 N  N   . TYR D  1 57  ? -29.85111 1.48931   -26.41475 1.000 19.70643 ? 57  TYR D N   1 
ATOM   3863 C  CA  . TYR D  1 57  ? -30.32884 2.63747   -25.66478 1.000 20.19357 ? 57  TYR D CA  1 
ATOM   3864 C  C   . TYR D  1 57  ? -31.35205 3.40981   -26.47880 1.000 20.18302 ? 57  TYR D C   1 
ATOM   3865 O  O   . TYR D  1 57  ? -31.25106 3.50051   -27.70455 1.000 21.56072 ? 57  TYR D O   1 
ATOM   3866 C  CB  . TYR D  1 57  ? -29.15549 3.55980   -25.28906 1.000 18.56960 ? 57  TYR D CB  1 
ATOM   3867 C  CG  . TYR D  1 57  ? -28.18919 2.89945   -24.33421 1.000 22.52193 ? 57  TYR D CG  1 
ATOM   3868 C  CD1 . TYR D  1 57  ? -27.12275 2.15529   -24.81437 1.000 23.80260 ? 57  TYR D CD1 1 
ATOM   3869 C  CD2 . TYR D  1 57  ? -28.35924 2.99777   -22.95536 1.000 20.28027 ? 57  TYR D CD2 1 
ATOM   3870 C  CE1 . TYR D  1 57  ? -26.23480 1.54664   -23.95376 1.000 23.09635 ? 57  TYR D CE1 1 
ATOM   3871 C  CE2 . TYR D  1 57  ? -27.47384 2.38664   -22.07888 1.000 24.50197 ? 57  TYR D CE2 1 
ATOM   3872 C  CZ  . TYR D  1 57  ? -26.41147 1.65857   -22.58976 1.000 24.10544 ? 57  TYR D CZ  1 
ATOM   3873 O  OH  . TYR D  1 57  ? -25.51292 1.03967   -21.75352 1.000 25.95373 ? 57  TYR D OH  1 
ATOM   3874 N  N   . LEU D  1 58  ? -32.32802 3.97799   -25.79089 1.000 18.76713 ? 58  LEU D N   1 
ATOM   3875 C  CA  . LEU D  1 58  ? -33.16679 4.97656   -26.43523 1.000 21.92483 ? 58  LEU D CA  1 
ATOM   3876 C  C   . LEU D  1 58  ? -32.33295 6.21089   -26.69775 1.000 25.82763 ? 58  LEU D C   1 
ATOM   3877 O  O   . LEU D  1 58  ? -31.56632 6.64739   -25.83147 1.000 18.86732 ? 58  LEU D O   1 
ATOM   3878 C  CB  . LEU D  1 58  ? -34.35176 5.35568   -25.56423 1.000 19.59440 ? 58  LEU D CB  1 
ATOM   3879 C  CG  . LEU D  1 58  ? -35.42724 4.31162   -25.31686 1.000 21.87659 ? 58  LEU D CG  1 
ATOM   3880 C  CD1 . LEU D  1 58  ? -36.50644 4.94137   -24.45167 1.000 20.52921 ? 58  LEU D CD1 1 
ATOM   3881 C  CD2 . LEU D  1 58  ? -35.98556 3.83904   -26.65916 1.000 24.80370 ? 58  LEU D CD2 1 
ATOM   3882 N  N   . LYS D  1 59  ? -32.49613 6.77972   -27.89254 1.000 20.04924 ? 59  LYS D N   1 
ATOM   3883 C  CA  . LYS D  1 59  ? -31.72796 7.94680   -28.28124 1.000 18.74370 ? 59  LYS D CA  1 
ATOM   3884 C  C   . LYS D  1 59  ? -32.43453 8.61551   -29.44828 1.000 22.69425 ? 59  LYS D C   1 
ATOM   3885 O  O   . LYS D  1 59  ? -33.20737 7.98155   -30.17384 1.000 18.75737 ? 59  LYS D O   1 
ATOM   3886 C  CB  . LYS D  1 59  ? -30.29111 7.57035   -28.66620 1.000 20.30655 ? 59  LYS D CB  1 
ATOM   3887 C  CG  . LYS D  1 59  ? -30.22940 6.53757   -29.79312 1.000 23.45934 ? 59  LYS D CG  1 
ATOM   3888 C  CD  . LYS D  1 59  ? -29.13256 6.87159   -30.77696 1.000 30.34297 ? 59  LYS D CD  1 
ATOM   3889 C  CE  . LYS D  1 59  ? -29.53446 7.95044   -31.70528 1.000 27.99037 ? 59  LYS D CE  1 
ATOM   3890 N  NZ  . LYS D  1 59  ? -28.34324 8.61379   -32.34700 1.000 25.66960 ? 59  LYS D NZ  1 
ATOM   3891 N  N   . HIS D  1 60  ? -32.16566 9.90609   -29.62174 1.000 19.52332 ? 60  HIS D N   1 
ATOM   3892 C  CA  . HIS D  1 60  ? -32.81834 10.63772  -30.68922 1.000 19.54708 ? 60  HIS D CA  1 
ATOM   3893 C  C   . HIS D  1 60  ? -31.89153 10.73838  -31.89151 1.000 21.70018 ? 60  HIS D C   1 
ATOM   3894 O  O   . HIS D  1 60  ? -30.66613 10.76786  -31.76074 1.000 21.38171 ? 60  HIS D O   1 
ATOM   3895 C  CB  . HIS D  1 60  ? -33.29032 12.02111  -30.23192 1.000 18.14608 ? 60  HIS D CB  1 
ATOM   3896 C  CG  . HIS D  1 60  ? -32.19947 12.94476  -29.78581 1.000 20.02986 ? 60  HIS D CG  1 
ATOM   3897 N  ND1 . HIS D  1 60  ? -31.49616 13.74437  -30.66027 1.000 20.54763 ? 60  HIS D ND1 1 
ATOM   3898 C  CD2 . HIS D  1 60  ? -31.73096 13.24077  -28.54522 1.000 17.25125 ? 60  HIS D CD2 1 
ATOM   3899 C  CE1 . HIS D  1 60  ? -30.62168 14.47221  -29.98425 1.000 17.10591 ? 60  HIS D CE1 1 
ATOM   3900 N  NE2 . HIS D  1 60  ? -30.74855 14.19048  -28.69733 1.000 15.85192 ? 60  HIS D NE2 1 
ATOM   3901 N  N   . GLU D  1 61  ? -32.50060 10.74573  -33.07314 1.000 20.87122 ? 61  GLU D N   1 
ATOM   3902 C  CA  . GLU D  1 61  ? -31.77286 10.83096  -34.33166 1.000 20.67649 ? 61  GLU D CA  1 
ATOM   3903 C  C   . GLU D  1 61  ? -32.72892 11.46166  -35.33036 1.000 22.10736 ? 61  GLU D C   1 
ATOM   3904 O  O   . GLU D  1 61  ? -33.81525 10.92109  -35.56128 1.000 21.60501 ? 61  GLU D O   1 
ATOM   3905 C  CB  . GLU D  1 61  ? -31.30009 9.44689   -34.80684 1.000 21.03232 ? 61  GLU D CB  1 
ATOM   3906 C  CG  . GLU D  1 61  ? -30.28556 9.52410   -35.93889 1.000 24.18200 ? 61  GLU D CG  1 
ATOM   3907 C  CD  . GLU D  1 61  ? -29.46215 8.25140   -36.12470 1.000 30.62104 ? 61  GLU D CD  1 
ATOM   3908 O  OE1 . GLU D  1 61  ? -29.19160 7.91673   -37.30425 1.000 32.89864 ? 61  GLU D OE1 1 
ATOM   3909 O  OE2 . GLU D  1 61  ? -29.06253 7.60681   -35.11474 1.000 27.42648 ? 61  GLU D OE2 1 
ATOM   3910 N  N   . ASN D  1 62  ? -32.33818 12.60743  -35.88989 1.000 22.26473 ? 62  ASN D N   1 
ATOM   3911 C  CA  . ASN D  1 62  ? -33.24963 13.47571  -36.63789 1.000 21.26034 ? 62  ASN D CA  1 
ATOM   3912 C  C   . ASN D  1 62  ? -34.51720 13.73807  -35.83515 1.000 22.09785 ? 62  ASN D C   1 
ATOM   3913 O  O   . ASN D  1 62  ? -35.62902 13.78705  -36.36918 1.000 20.17192 ? 62  ASN D O   1 
ATOM   3914 C  CB  . ASN D  1 62  ? -33.54928 12.88477  -38.01130 1.000 21.88482 ? 62  ASN D CB  1 
ATOM   3915 C  CG  . ASN D  1 62  ? -32.29288 12.65908  -38.78653 1.000 27.73423 ? 62  ASN D CG  1 
ATOM   3916 O  OD1 . ASN D  1 62  ? -31.48425 13.57405  -38.93763 1.000 28.21003 ? 62  ASN D OD1 1 
ATOM   3917 N  ND2 . ASN D  1 62  ? -32.07474 11.43473  -39.21957 1.000 27.51179 ? 62  ASN D ND2 1 
ATOM   3918 N  N   . PHE D  1 63  ? -34.33307 13.86481  -34.52148 1.000 19.98044 ? 63  PHE D N   1 
ATOM   3919 C  CA  . PHE D  1 63  ? -35.34522 14.19021  -33.52499 1.000 20.87693 ? 63  PHE D CA  1 
ATOM   3920 C  C   . PHE D  1 63  ? -36.40687 13.11136  -33.34160 1.000 18.03751 ? 63  PHE D C   1 
ATOM   3921 O  O   . PHE D  1 63  ? -37.37947 13.33338  -32.61665 1.000 21.85649 ? 63  PHE D O   1 
ATOM   3922 C  CB  . PHE D  1 63  ? -35.97533 15.55041  -33.83589 1.000 21.00964 ? 63  PHE D CB  1 
ATOM   3923 C  CG  . PHE D  1 63  ? -34.94824 16.65592  -33.94499 1.000 21.37107 ? 63  PHE D CG  1 
ATOM   3924 C  CD1 . PHE D  1 63  ? -34.26475 17.09410  -32.82068 1.000 18.55789 ? 63  PHE D CD1 1 
ATOM   3925 C  CD2 . PHE D  1 63  ? -34.63577 17.21473  -35.16452 1.000 22.33150 ? 63  PHE D CD2 1 
ATOM   3926 C  CE1 . PHE D  1 63  ? -33.31259 18.08771  -32.90419 1.000 19.98794 ? 63  PHE D CE1 1 
ATOM   3927 C  CE2 . PHE D  1 63  ? -33.66966 18.21563  -35.26184 1.000 24.02180 ? 63  PHE D CE2 1 
ATOM   3928 C  CZ  . PHE D  1 63  ? -33.01343 18.65474  -34.13465 1.000 21.30517 ? 63  PHE D CZ  1 
ATOM   3929 N  N   . ARG D  1 64  ? -36.24441 11.94712  -33.95142 1.000 17.29962 ? 64  ARG D N   1 
ATOM   3930 C  CA  . ARG D  1 64  ? -37.06021 10.78207  -33.63108 1.000 20.64330 ? 64  ARG D CA  1 
ATOM   3931 C  C   . ARG D  1 64  ? -36.36814 9.97567   -32.53440 1.000 21.31088 ? 64  ARG D C   1 
ATOM   3932 O  O   . ARG D  1 64  ? -35.14727 9.81478   -32.55937 1.000 21.31547 ? 64  ARG D O   1 
ATOM   3933 C  CB  . ARG D  1 64  ? -37.25503 9.90325   -34.86639 1.000 21.95358 ? 64  ARG D CB  1 
ATOM   3934 C  CG  . ARG D  1 64  ? -38.12933 10.53201  -35.94664 1.000 36.82503 ? 64  ARG D CG  1 
ATOM   3935 C  CD  . ARG D  1 64  ? -38.47901 9.54999   -37.07987 1.000 47.32684 ? 64  ARG D CD  1 
ATOM   3936 N  NE  . ARG D  1 64  ? -39.01705 8.26638   -36.61012 1.000 53.40804 ? 64  ARG D NE  1 
ATOM   3937 C  CZ  . ARG D  1 64  ? -40.17189 8.10340   -35.95813 1.000 52.55998 ? 64  ARG D CZ  1 
ATOM   3938 N  NH1 . ARG D  1 64  ? -40.94720 9.13828   -35.67127 1.000 49.69088 ? 64  ARG D NH1 1 
ATOM   3939 N  NH2 . ARG D  1 64  ? -40.56006 6.88854   -35.58760 1.000 50.23831 ? 64  ARG D NH2 1 
ATOM   3940 N  N   . VAL D  1 65  ? -37.14466 9.43908   -31.59625 1.000 20.17895 ? 65  VAL D N   1 
ATOM   3941 C  CA  . VAL D  1 65  ? -36.59321 8.60237   -30.52842 1.000 16.80835 ? 65  VAL D CA  1 
ATOM   3942 C  C   . VAL D  1 65  ? -36.61259 7.14089   -30.97505 1.000 21.98768 ? 65  VAL D C   1 
ATOM   3943 O  O   . VAL D  1 65  ? -37.67671 6.56069   -31.22178 1.000 19.87439 ? 65  VAL D O   1 
ATOM   3944 C  CB  . VAL D  1 65  ? -37.36411 8.79627   -29.21489 1.000 20.64626 ? 65  VAL D CB  1 
ATOM   3945 C  CG1 . VAL D  1 65  ? -36.90970 7.77704   -28.15933 1.000 17.10560 ? 65  VAL D CG1 1 
ATOM   3946 C  CG2 . VAL D  1 65  ? -37.20280 10.23104  -28.70870 1.000 17.14487 ? 65  VAL D CG2 1 
ATOM   3947 N  N   . ILE D  1 66  ? -35.43003 6.54173   -31.08542 1.000 20.05044 ? 66  ILE D N   1 
ATOM   3948 C  CA  . ILE D  1 66  ? -35.28396 5.18864   -31.59869 1.000 16.59402 ? 66  ILE D CA  1 
ATOM   3949 C  C   . ILE D  1 66  ? -34.43775 4.39886   -30.60876 1.000 22.86294 ? 66  ILE D C   1 
ATOM   3950 O  O   . ILE D  1 66  ? -33.83369 4.95153   -29.68751 1.000 23.38400 ? 66  ILE D O   1 
ATOM   3951 C  CB  . ILE D  1 66  ? -34.65186 5.16014   -33.00489 1.000 20.92584 ? 66  ILE D CB  1 
ATOM   3952 C  CG1 . ILE D  1 66  ? -33.25820 5.81265   -32.97441 1.000 24.82758 ? 66  ILE D CG1 1 
ATOM   3953 C  CG2 . ILE D  1 66  ? -35.56657 5.85890   -34.02822 1.000 19.46060 ? 66  ILE D CG2 1 
ATOM   3954 C  CD1 . ILE D  1 66  ? -32.41484 5.56092   -34.23425 1.000 20.52287 ? 66  ILE D CD1 1 
ATOM   3955 N  N   . LEU D  1 67  ? -34.39365 3.09071   -30.81442 1.000 23.37492 ? 67  LEU D N   1 
ATOM   3956 C  CA  . LEU D  1 67  ? -33.51877 2.21607   -30.04730 1.000 23.98843 ? 67  LEU D CA  1 
ATOM   3957 C  C   . LEU D  1 67  ? -32.30914 1.86123   -30.89914 1.000 22.84656 ? 67  LEU D C   1 
ATOM   3958 O  O   . LEU D  1 67  ? -32.45260 1.42872   -32.05077 1.000 24.20963 ? 67  LEU D O   1 
ATOM   3959 C  CB  . LEU D  1 67  ? -34.24536 0.94415   -29.60921 1.000 21.00506 ? 67  LEU D CB  1 
ATOM   3960 C  CG  . LEU D  1 67  ? -33.36035 0.08931   -28.68992 1.000 22.58184 ? 67  LEU D CG  1 
ATOM   3961 C  CD1 . LEU D  1 67  ? -33.32160 0.71947   -27.32307 1.000 19.76278 ? 67  LEU D CD1 1 
ATOM   3962 C  CD2 . LEU D  1 67  ? -33.84013 -1.35578  -28.62106 1.000 24.99754 ? 67  LEU D CD2 1 
ATOM   3963 N  N   . LYS D  1 68  ? -31.12323 2.03063   -30.33481 1.000 24.93195 ? 68  LYS D N   1 
ATOM   3964 C  CA  . LYS D  1 68  ? -29.90871 1.86093   -31.10996 1.000 23.41933 ? 68  LYS D CA  1 
ATOM   3965 C  C   . LYS D  1 68  ? -28.81639 1.25826   -30.24520 1.000 25.37982 ? 68  LYS D C   1 
ATOM   3966 O  O   . LYS D  1 68  ? -28.67762 1.61316   -29.07006 1.000 24.62514 ? 68  LYS D O   1 
ATOM   3967 C  CB  . LYS D  1 68  ? -29.45014 3.19432   -31.68697 1.000 23.24312 ? 68  LYS D CB  1 
ATOM   3968 C  CG  . LYS D  1 68  ? -28.55117 3.05283   -32.89951 1.000 28.35039 ? 68  LYS D CG  1 
ATOM   3969 C  CD  . LYS D  1 68  ? -28.28887 4.41271   -33.54189 1.000 28.98024 ? 68  LYS D CD  1 
ATOM   3970 C  CE  . LYS D  1 68  ? -27.69308 4.24509   -34.93013 1.000 30.63801 ? 68  LYS D CE  1 
ATOM   3971 N  NZ  . LYS D  1 68  ? -27.07140 5.48960   -35.41999 1.000 33.75371 ? 68  LYS D NZ  1 
ATOM   3972 N  N   . LYS D  1 69  ? -28.03517 0.35990   -30.84442 1.000 23.67814 ? 69  LYS D N   1 
ATOM   3973 C  CA  . LYS D  1 69  ? -26.93187 -0.26838  -30.13161 1.000 26.00727 ? 69  LYS D CA  1 
ATOM   3974 C  C   . LYS D  1 69  ? -25.84847 0.75675   -29.83611 1.000 28.53669 ? 69  LYS D C   1 
ATOM   3975 O  O   . LYS D  1 69  ? -25.55701 1.62362   -30.66483 1.000 27.15192 ? 69  LYS D O   1 
ATOM   3976 C  CB  . LYS D  1 69  ? -26.35096 -1.41729  -30.95226 1.000 26.46146 ? 69  LYS D CB  1 
ATOM   3977 C  CG  . LYS D  1 69  ? -25.24647 -2.16943  -30.25615 1.000 26.15053 ? 69  LYS D CG  1 
ATOM   3978 C  CD  . LYS D  1 69  ? -24.78419 -3.35056  -31.09576 1.000 31.72497 ? 69  LYS D CD  1 
ATOM   3979 C  CE  . LYS D  1 69  ? -23.94679 -4.31158  -30.27199 1.000 36.38811 ? 69  LYS D CE  1 
ATOM   3980 N  NZ  . LYS D  1 69  ? -23.75240 -5.58242  -31.02086 1.000 49.77622 ? 69  LYS D NZ  1 
ATOM   3981 N  N   . TYR D  1 70  ? -25.26392 0.65711   -28.63774 1.000 27.25052 ? 70  TYR D N   1 
ATOM   3982 C  CA  . TYR D  1 70  ? -24.22575 1.58322   -28.18945 1.000 28.60193 ? 70  TYR D CA  1 
ATOM   3983 C  C   . TYR D  1 70  ? -23.18268 1.83444   -29.26935 1.000 27.86757 ? 70  TYR D C   1 
ATOM   3984 O  O   . TYR D  1 70  ? -22.74786 0.91202   -29.96187 1.000 31.41143 ? 70  TYR D O   1 
ATOM   3985 C  CB  . TYR D  1 70  ? -23.51659 1.04094   -26.93704 1.000 24.43008 ? 70  TYR D CB  1 
ATOM   3986 C  CG  . TYR D  1 70  ? -22.48896 2.01253   -26.38461 1.000 26.19040 ? 70  TYR D CG  1 
ATOM   3987 C  CD1 . TYR D  1 70  ? -22.89099 3.16417   -25.71619 1.000 24.38412 ? 70  TYR D CD1 1 
ATOM   3988 C  CD2 . TYR D  1 70  ? -21.12312 1.79684   -26.55605 1.000 27.01038 ? 70  TYR D CD2 1 
ATOM   3989 C  CE1 . TYR D  1 70  ? -21.96950 4.06474   -25.21474 1.000 25.71028 ? 70  TYR D CE1 1 
ATOM   3990 C  CE2 . TYR D  1 70  ? -20.18266 2.69632   -26.05058 1.000 25.50917 ? 70  TYR D CE2 1 
ATOM   3991 C  CZ  . TYR D  1 70  ? -20.61795 3.82903   -25.37919 1.000 26.59143 ? 70  TYR D CZ  1 
ATOM   3992 O  OH  . TYR D  1 70  ? -19.71821 4.74495   -24.88206 1.000 27.83396 ? 70  TYR D OH  1 
ATOM   3993 N  N   . GLU D  1 71  ? -22.77446 3.09635   -29.39369 1.000 24.26785 ? 71  GLU D N   1 
ATOM   3994 C  CA  . GLU D  1 71  ? -21.64565 3.48445   -30.22499 1.000 26.40552 ? 71  GLU D CA  1 
ATOM   3995 C  C   . GLU D  1 71  ? -20.74966 4.41192   -29.42214 1.000 29.07836 ? 71  GLU D C   1 
ATOM   3996 O  O   . GLU D  1 71  ? -21.23844 5.31172   -28.73476 1.000 23.62346 ? 71  GLU D O   1 
ATOM   3997 C  CB  . GLU D  1 71  ? -22.10291 4.18253   -31.50738 1.000 29.14684 ? 71  GLU D CB  1 
ATOM   3998 C  CG  . GLU D  1 71  ? -23.02093 3.32961   -32.37088 1.000 30.40348 ? 71  GLU D CG  1 
ATOM   3999 C  CD  . GLU D  1 71  ? -23.72929 4.13655   -33.44879 1.000 35.67279 ? 71  GLU D CD  1 
ATOM   4000 O  OE1 . GLU D  1 71  ? -23.50339 5.36198   -33.53565 1.000 34.42635 ? 71  GLU D OE1 1 
ATOM   4001 O  OE2 . GLU D  1 71  ? -24.53223 3.54595   -34.20004 1.000 43.53891 ? 71  GLU D OE2 1 
ATOM   4002 N  N   . ASP D  1 72  ? -19.43741 4.21314   -29.54841 1.000 27.99894 ? 72  ASP D N   1 
ATOM   4003 C  CA  . ASP D  1 72  ? -18.44447 4.88920   -28.70910 1.000 28.52561 ? 72  ASP D CA  1 
ATOM   4004 C  C   . ASP D  1 72  ? -18.09243 6.24842   -29.31137 1.000 30.46305 ? 72  ASP D C   1 
ATOM   4005 O  O   . ASP D  1 72  ? -16.96731 6.51091   -29.73074 1.000 29.36120 ? 72  ASP D O   1 
ATOM   4006 C  CB  . ASP D  1 72  ? -17.20889 4.00451   -28.55193 1.000 35.07915 ? 72  ASP D CB  1 
ATOM   4007 C  CG  . ASP D  1 72  ? -16.14900 4.60525   -27.62597 1.000 37.77340 ? 72  ASP D CG  1 
ATOM   4008 O  OD1 . ASP D  1 72  ? -16.42650 5.61505   -26.95392 1.000 32.22602 ? 72  ASP D OD1 1 
ATOM   4009 O  OD2 . ASP D  1 72  ? -15.01954 4.06613   -27.58725 1.000 39.25403 ? 72  ASP D OD2 1 
ATOM   4010 N  N   . THR D  1 73  ? -19.08877 7.13095   -29.34358 1.000 27.24839 ? 73  THR D N   1 
ATOM   4011 C  CA  . THR D  1 73  ? -18.86574 8.51246   -29.73358 1.000 26.53256 ? 73  THR D CA  1 
ATOM   4012 C  C   . THR D  1 73  ? -19.55000 9.43841   -28.73704 1.000 23.62172 ? 73  THR D C   1 
ATOM   4013 O  O   . THR D  1 73  ? -20.49335 9.05338   -28.03916 1.000 24.25161 ? 73  THR D O   1 
ATOM   4014 C  CB  . THR D  1 73  ? -19.39082 8.80609   -31.15007 1.000 31.84831 ? 73  THR D CB  1 
ATOM   4015 O  OG1 . THR D  1 73  ? -20.81843 8.68865   -31.14988 1.000 27.23414 ? 73  THR D OG1 1 
ATOM   4016 C  CG2 . THR D  1 73  ? -18.79845 7.82325   -32.18150 1.000 30.10281 ? 73  THR D CG2 1 
ATOM   4017 N  N   . ASP D  1 74  ? -19.06172 10.67828  -28.69251 1.000 23.81292 ? 74  ASP D N   1 
ATOM   4018 C  CA  . ASP D  1 74  ? -19.67906 11.69308  -27.84721 1.000 26.33741 ? 74  ASP D CA  1 
ATOM   4019 C  C   . ASP D  1 74  ? -21.11081 11.96974  -28.28284 1.000 25.71690 ? 74  ASP D C   1 
ATOM   4020 O  O   . ASP D  1 74  ? -22.00462 12.13858  -27.44426 1.000 25.96224 ? 74  ASP D O   1 
ATOM   4021 C  CB  . ASP D  1 74  ? -18.85229 12.97911  -27.89689 1.000 27.14898 ? 74  ASP D CB  1 
ATOM   4022 C  CG  . ASP D  1 74  ? -17.67599 12.96623  -26.92586 1.000 34.33662 ? 74  ASP D CG  1 
ATOM   4023 O  OD1 . ASP D  1 74  ? -17.48636 11.95797  -26.20039 1.000 30.76426 ? 74  ASP D OD1 1 
ATOM   4024 O  OD2 . ASP D  1 74  ? -16.93501 13.97148  -26.90151 1.000 40.01131 ? 74  ASP D OD2 1 
ATOM   4025 N  N   . LEU D  1 75  ? -21.34231 12.03326  -29.59426 1.000 22.71847 ? 75  LEU D N   1 
ATOM   4026 C  CA  . LEU D  1 75  ? -22.67907 12.33515  -30.09828 1.000 25.22531 ? 75  LEU D CA  1 
ATOM   4027 C  C   . LEU D  1 75  ? -23.67424 11.25538  -29.70616 1.000 23.82994 ? 75  LEU D C   1 
ATOM   4028 O  O   . LEU D  1 75  ? -24.79717 11.56675  -29.28441 1.000 22.01246 ? 75  LEU D O   1 
ATOM   4029 C  CB  . LEU D  1 75  ? -22.65704 12.50309  -31.62113 1.000 27.01464 ? 75  LEU D CB  1 
ATOM   4030 C  CG  . LEU D  1 75  ? -23.99307 12.91544  -32.25359 1.000 25.62186 ? 75  LEU D CG  1 
ATOM   4031 C  CD1 . LEU D  1 75  ? -24.52402 14.20265  -31.60638 1.000 23.93145 ? 75  LEU D CD1 1 
ATOM   4032 C  CD2 . LEU D  1 75  ? -23.86509 13.05634  -33.77695 1.000 32.92206 ? 75  LEU D CD2 1 
ATOM   4033 N  N   . PHE D  1 76  ? -23.29970 9.97974   -29.85296 1.000 19.07440 ? 76  PHE D N   1 
ATOM   4034 C  CA  . PHE D  1 76  ? -24.23337 8.93090   -29.45918 1.000 22.83209 ? 76  PHE D CA  1 
ATOM   4035 C  C   . PHE D  1 76  ? -24.59536 9.06255   -27.98748 1.000 21.47060 ? 76  PHE D C   1 
ATOM   4036 O  O   . PHE D  1 76  ? -25.76711 8.96645   -27.61304 1.000 20.37861 ? 76  PHE D O   1 
ATOM   4037 C  CB  . PHE D  1 76  ? -23.67127 7.53437   -29.72279 1.000 23.23856 ? 76  PHE D CB  1 
ATOM   4038 C  CG  . PHE D  1 76  ? -24.64230 6.43008   -29.36302 1.000 23.49135 ? 76  PHE D CG  1 
ATOM   4039 C  CD1 . PHE D  1 76  ? -24.75701 5.97496   -28.05246 1.000 25.22054 ? 76  PHE D CD1 1 
ATOM   4040 C  CD2 . PHE D  1 76  ? -25.46376 5.87290   -30.32731 1.000 20.55708 ? 76  PHE D CD2 1 
ATOM   4041 C  CE1 . PHE D  1 76  ? -25.67333 4.97131   -27.71150 1.000 22.67122 ? 76  PHE D CE1 1 
ATOM   4042 C  CE2 . PHE D  1 76  ? -26.36298 4.86257   -29.99832 1.000 24.51542 ? 76  PHE D CE2 1 
ATOM   4043 C  CZ  . PHE D  1 76  ? -26.46453 4.41287   -28.68076 1.000 21.91263 ? 76  PHE D CZ  1 
ATOM   4044 N  N   . ARG D  1 77  ? -23.59235 9.26723   -27.13866 1.000 21.87064 ? 77  ARG D N   1 
ATOM   4045 C  CA  . ARG D  1 77  ? -23.85292 9.30686   -25.70686 1.000 22.37159 ? 77  ARG D CA  1 
ATOM   4046 C  C   . ARG D  1 77  ? -24.71682 10.50274  -25.35149 1.000 21.06190 ? 77  ARG D C   1 
ATOM   4047 O  O   . ARG D  1 77  ? -25.61836 10.39472  -24.51624 1.000 20.35803 ? 77  ARG D O   1 
ATOM   4048 C  CB  . ARG D  1 77  ? -22.53661 9.33243   -24.93710 1.000 21.47700 ? 77  ARG D CB  1 
ATOM   4049 C  CG  . ARG D  1 77  ? -21.79226 8.01484   -24.99082 1.000 22.03294 ? 77  ARG D CG  1 
ATOM   4050 C  CD  . ARG D  1 77  ? -20.51971 8.06089   -24.14572 1.000 25.79428 ? 77  ARG D CD  1 
ATOM   4051 N  NE  . ARG D  1 77  ? -19.47159 8.88861   -24.75034 1.000 28.20081 ? 77  ARG D NE  1 
ATOM   4052 C  CZ  . ARG D  1 77  ? -18.50642 8.41631   -25.53703 1.000 28.17481 ? 77  ARG D CZ  1 
ATOM   4053 N  NH1 . ARG D  1 77  ? -18.46688 7.12446   -25.82761 1.000 26.58841 ? 77  ARG D NH1 1 
ATOM   4054 N  NH2 . ARG D  1 77  ? -17.58744 9.23441   -26.03719 1.000 27.29142 ? 77  ARG D NH2 1 
ATOM   4055 N  N   . GLU D  1 78  ? -24.48066 11.64174  -26.00261 1.000 20.26983 ? 78  GLU D N   1 
ATOM   4056 C  CA  . GLU D  1 78  ? -25.32734 12.80693  -25.76457 1.000 21.98775 ? 78  GLU D CA  1 
ATOM   4057 C  C   . GLU D  1 78  ? -26.72858 12.59282  -26.31576 1.000 22.03658 ? 78  GLU D C   1 
ATOM   4058 O  O   . GLU D  1 78  ? -27.71088 12.96925  -25.66805 1.000 20.50516 ? 78  GLU D O   1 
ATOM   4059 C  CB  . GLU D  1 78  ? -24.68576 14.04844  -26.37447 1.000 22.73636 ? 78  GLU D CB  1 
ATOM   4060 C  CG  . GLU D  1 78  ? -23.51007 14.50637  -25.54414 1.000 27.20677 ? 78  GLU D CG  1 
ATOM   4061 C  CD  . GLU D  1 78  ? -22.86908 15.75513  -26.07050 1.000 39.58432 ? 78  GLU D CD  1 
ATOM   4062 O  OE1 . GLU D  1 78  ? -21.69076 15.67303  -26.48965 1.000 44.80339 ? 78  GLU D OE1 1 
ATOM   4063 O  OE2 . GLU D  1 78  ? -23.54933 16.81152  -26.07159 1.000 40.70504 ? 78  GLU D OE2 1 
ATOM   4064 N  N   . ASP D  1 79  ? -26.83865 11.96310  -27.49955 1.000 20.25246 ? 79  ASP D N   1 
ATOM   4065 C  CA  . ASP D  1 79  ? -28.13990 11.61649  -28.06118 1.000 19.61160 ? 79  ASP D CA  1 
ATOM   4066 C  C   . ASP D  1 79  ? -28.90458 10.63686  -27.18805 1.000 18.26558 ? 79  ASP D C   1 
ATOM   4067 O  O   . ASP D  1 79  ? -30.11546 10.48944  -27.37040 1.000 18.16634 ? 79  ASP D O   1 
ATOM   4068 C  CB  . ASP D  1 79  ? -27.99960 11.00070  -29.45129 1.000 19.51120 ? 79  ASP D CB  1 
ATOM   4069 C  CG  . ASP D  1 79  ? -27.67130 12.02768  -30.53089 1.000 22.16443 ? 79  ASP D CG  1 
ATOM   4070 O  OD1 . ASP D  1 79  ? -27.79739 13.25032  -30.29823 1.000 20.12467 ? 79  ASP D OD1 1 
ATOM   4071 O  OD2 . ASP D  1 79  ? -27.29169 11.58608  -31.62666 1.000 21.11626 ? 79  ASP D OD2 1 
ATOM   4072 N  N   . ALA D  1 80  ? -28.23439 9.96302   -26.25334 1.000 19.59364 ? 80  ALA D N   1 
ATOM   4073 C  CA  . ALA D  1 80  ? -28.86934 8.94188   -25.42831 1.000 19.42652 ? 80  ALA D CA  1 
ATOM   4074 C  C   . ALA D  1 80  ? -29.01366 9.36737   -23.97565 1.000 19.74172 ? 80  ALA D C   1 
ATOM   4075 O  O   . ALA D  1 80  ? -29.36640 8.54384   -23.12499 1.000 19.06090 ? 80  ALA D O   1 
ATOM   4076 C  CB  . ALA D  1 80  ? -28.08928 7.62839   -25.52002 1.000 18.05422 ? 80  ALA D CB  1 
ATOM   4077 N  N   . THR D  1 81  ? -28.78361 10.63324  -23.67156 1.000 18.85906 ? 81  THR D N   1 
ATOM   4078 C  CA  . THR D  1 81  ? -28.79096 11.11447  -22.30302 1.000 21.47983 ? 81  THR D CA  1 
ATOM   4079 C  C   . THR D  1 81  ? -29.95102 12.08091  -22.12246 1.000 18.03291 ? 81  THR D C   1 
ATOM   4080 O  O   . THR D  1 81  ? -30.17173 12.94837  -22.97348 1.000 16.65874 ? 81  THR D O   1 
ATOM   4081 C  CB  . THR D  1 81  ? -27.46101 11.78690  -21.98089 1.000 20.21726 ? 81  THR D CB  1 
ATOM   4082 O  OG1 . THR D  1 81  ? -26.43658 10.79412  -22.02572 1.000 21.67486 ? 81  THR D OG1 1 
ATOM   4083 C  CG2 . THR D  1 81  ? -27.49128 12.44184  -20.61694 1.000 16.58138 ? 81  THR D CG2 1 
ATOM   4084 N  N   . PHE D  1 82  ? -30.69019 11.92464  -21.02197 1.000 16.38317 ? 82  PHE D N   1 
ATOM   4085 C  CA  . PHE D  1 82  ? -31.86222 12.75464  -20.74921 1.000 17.29650 ? 82  PHE D CA  1 
ATOM   4086 C  C   . PHE D  1 82  ? -31.86020 13.17623  -19.28852 1.000 21.94694 ? 82  PHE D C   1 
ATOM   4087 O  O   . PHE D  1 82  ? -31.37349 12.44899  -18.42587 1.000 22.47417 ? 82  PHE D O   1 
ATOM   4088 C  CB  . PHE D  1 82  ? -33.15534 12.00459  -21.09542 1.000 14.92028 ? 82  PHE D CB  1 
ATOM   4089 C  CG  . PHE D  1 82  ? -33.24176 11.62062  -22.54806 1.000 17.17513 ? 82  PHE D CG  1 
ATOM   4090 C  CD1 . PHE D  1 82  ? -32.70857 10.42378  -22.99436 1.000 17.57671 ? 82  PHE D CD1 1 
ATOM   4091 C  CD2 . PHE D  1 82  ? -33.80987 12.48439  -23.47312 1.000 15.29732 ? 82  PHE D CD2 1 
ATOM   4092 C  CE1 . PHE D  1 82  ? -32.75481 10.07729  -24.34522 1.000 18.25850 ? 82  PHE D CE1 1 
ATOM   4093 C  CE2 . PHE D  1 82  ? -33.87172 12.15114  -24.82520 1.000 16.13261 ? 82  PHE D CE2 1 
ATOM   4094 C  CZ  . PHE D  1 82  ? -33.34419 10.94624  -25.26731 1.000 18.15909 ? 82  PHE D CZ  1 
ATOM   4095 N  N   . ARG D  1 83  ? -32.40532 14.35863  -19.01570 1.000 25.60587 ? 83  ARG D N   1 
ATOM   4096 C  CA  . ARG D  1 83  ? -32.55903 14.84571  -17.65147 1.000 22.25120 ? 83  ARG D CA  1 
ATOM   4097 C  C   . ARG D  1 83  ? -34.01298 14.70302  -17.21716 1.000 25.12051 ? 83  ARG D C   1 
ATOM   4098 O  O   . ARG D  1 83  ? -34.92206 15.18418  -17.90377 1.000 21.29347 ? 83  ARG D O   1 
ATOM   4099 C  CB  . ARG D  1 83  ? -32.11665 16.30435  -17.53940 1.000 24.28892 ? 83  ARG D CB  1 
ATOM   4100 C  CG  . ARG D  1 83  ? -31.78730 16.74220  -16.11726 1.000 30.72838 ? 83  ARG D CG  1 
ATOM   4101 C  CD  . ARG D  1 83  ? -31.13121 18.12639  -16.05676 1.000 32.86873 ? 83  ARG D CD  1 
ATOM   4102 N  NE  . ARG D  1 83  ? -29.75113 18.12747  -16.54693 1.000 35.97184 ? 83  ARG D NE  1 
ATOM   4103 C  CZ  . ARG D  1 83  ? -29.40330 18.52317  -17.76908 1.000 35.17004 ? 83  ARG D CZ  1 
ATOM   4104 N  NH1 . ARG D  1 83  ? -30.33872 18.94190  -18.60923 1.000 28.43232 ? 83  ARG D NH1 1 
ATOM   4105 N  NH2 . ARG D  1 83  ? -28.12839 18.50455  -18.15445 1.000 34.24933 ? 83  ARG D NH2 1 
ATOM   4106 N  N   . VAL D  1 84  ? -34.23150 14.04506  -16.08119 1.000 23.36815 ? 84  VAL D N   1 
ATOM   4107 C  CA  . VAL D  1 84  ? -35.57144 13.92322  -15.52298 1.000 21.15475 ? 84  VAL D CA  1 
ATOM   4108 C  C   . VAL D  1 84  ? -35.92017 15.23363  -14.83327 1.000 23.80248 ? 84  VAL D C   1 
ATOM   4109 O  O   . VAL D  1 84  ? -35.24195 15.63896  -13.88446 1.000 23.57445 ? 84  VAL D O   1 
ATOM   4110 C  CB  . VAL D  1 84  ? -35.66549 12.74561  -14.53873 1.000 25.06871 ? 84  VAL D CB  1 
ATOM   4111 C  CG1 . VAL D  1 84  ? -37.08342 12.62037  -14.02320 1.000 24.36796 ? 84  VAL D CG1 1 
ATOM   4112 C  CG2 . VAL D  1 84  ? -35.23547 11.43576  -15.19096 1.000 20.38055 ? 84  VAL D CG2 1 
ATOM   4113 N  N   . VAL D  1 85  ? -36.99101 15.88417  -15.29022 1.000 23.22817 ? 85  VAL D N   1 
ATOM   4114 C  CA  . VAL D  1 85  ? -37.47117 17.13797  -14.69998 1.000 22.85002 ? 85  VAL D CA  1 
ATOM   4115 C  C   . VAL D  1 85  ? -38.92856 16.96218  -14.28043 1.000 25.48757 ? 85  VAL D C   1 
ATOM   4116 O  O   . VAL D  1 85  ? -39.57526 16.01188  -14.73011 1.000 24.22156 ? 85  VAL D O   1 
ATOM   4117 C  CB  . VAL D  1 85  ? -37.33132 18.32113  -15.67518 1.000 21.46382 ? 85  VAL D CB  1 
ATOM   4118 C  CG1 . VAL D  1 85  ? -35.90188 18.48150  -16.10628 1.000 22.56706 ? 85  VAL D CG1 1 
ATOM   4119 C  CG2 . VAL D  1 85  ? -38.26472 18.15856  -16.85863 1.000 22.37593 ? 85  VAL D CG2 1 
ATOM   4120 N  N   . PRO D  1 86  ? -39.48717 17.84302  -13.44268 1.000 26.20792 ? 86  PRO D N   1 
ATOM   4121 C  CA  . PRO D  1 86  ? -40.90997 17.71212  -13.10262 1.000 27.96889 ? 86  PRO D CA  1 
ATOM   4122 C  C   . PRO D  1 86  ? -41.76081 17.76742  -14.36489 1.000 30.96833 ? 86  PRO D C   1 
ATOM   4123 O  O   . PRO D  1 86  ? -41.45114 18.49299  -15.31345 1.000 24.28691 ? 86  PRO D O   1 
ATOM   4124 C  CB  . PRO D  1 86  ? -41.17097 18.91115  -12.17937 1.000 30.28810 ? 86  PRO D CB  1 
ATOM   4125 C  CG  . PRO D  1 86  ? -39.80565 19.26945  -11.61649 1.000 31.55745 ? 86  PRO D CG  1 
ATOM   4126 C  CD  . PRO D  1 86  ? -38.83471 18.95227  -12.71843 1.000 27.93762 ? 86  PRO D CD  1 
ATOM   4127 N  N   . GLY D  1 87  ? -42.81854 16.95819  -14.38487 1.000 25.77693 ? 87  GLY D N   1 
ATOM   4128 C  CA  . GLY D  1 87  ? -43.66564 16.83483  -15.55961 1.000 24.40069 ? 87  GLY D CA  1 
ATOM   4129 C  C   . GLY D  1 87  ? -44.21502 18.15526  -16.06447 1.000 30.33337 ? 87  GLY D C   1 
ATOM   4130 O  O   . GLY D  1 87  ? -44.70150 18.96975  -15.27584 1.000 32.51700 ? 87  GLY D O   1 
ATOM   4131 N  N   . TRP D  1 88  ? -44.11372 18.38470  -17.37925 1.000 24.96007 ? 88  TRP D N   1 
ATOM   4132 C  CA  . TRP D  1 88  ? -44.65256 19.60101  -17.98186 1.000 24.49343 ? 88  TRP D CA  1 
ATOM   4133 C  C   . TRP D  1 88  ? -46.12533 19.80311  -17.63658 1.000 26.68813 ? 88  TRP D C   1 
ATOM   4134 O  O   . TRP D  1 88  ? -46.55004 20.92103  -17.32940 1.000 26.45776 ? 88  TRP D O   1 
ATOM   4135 C  CB  . TRP D  1 88  ? -44.49006 19.54241  -19.50401 1.000 25.05439 ? 88  TRP D CB  1 
ATOM   4136 C  CG  . TRP D  1 88  ? -43.22541 20.14013  -20.05288 1.000 27.62286 ? 88  TRP D CG  1 
ATOM   4137 C  CD1 . TRP D  1 88  ? -42.16845 19.46057  -20.58870 1.000 29.40644 ? 88  TRP D CD1 1 
ATOM   4138 C  CD2 . TRP D  1 88  ? -42.90524 21.53347  -20.16512 1.000 26.68914 ? 88  TRP D CD2 1 
ATOM   4139 N  NE1 . TRP D  1 88  ? -41.19878 20.34427  -21.00780 1.000 29.73460 ? 88  TRP D NE1 1 
ATOM   4140 C  CE2 . TRP D  1 88  ? -41.63296 21.62310  -20.76935 1.000 28.00848 ? 88  TRP D CE2 1 
ATOM   4141 C  CE3 . TRP D  1 88  ? -43.57409 22.71413  -19.82029 1.000 32.93787 ? 88  TRP D CE3 1 
ATOM   4142 C  CZ2 . TRP D  1 88  ? -41.00591 22.84800  -21.02258 1.000 29.75735 ? 88  TRP D CZ2 1 
ATOM   4143 C  CZ3 . TRP D  1 88  ? -42.95617 23.92773  -20.07672 1.000 39.09310 ? 88  TRP D CZ3 1 
ATOM   4144 C  CH2 . TRP D  1 88  ? -41.68107 23.98626  -20.67606 1.000 36.29804 ? 88  TRP D CH2 1 
ATOM   4145 N  N   . ALA D  1 89  ? -46.92940 18.74218  -17.71856 1.000 26.02727 ? 89  ALA D N   1 
ATOM   4146 C  CA  . ALA D  1 89  ? -48.37191 18.85351  -17.51464 1.000 27.37878 ? 89  ALA D CA  1 
ATOM   4147 C  C   . ALA D  1 89  ? -48.80252 18.48186  -16.09895 1.000 35.63936 ? 89  ALA D C   1 
ATOM   4148 O  O   . ALA D  1 89  ? -50.00376 18.49895  -15.80401 1.000 37.67439 ? 89  ALA D O   1 
ATOM   4149 C  CB  . ALA D  1 89  ? -49.12015 17.99048  -18.53059 1.000 21.55867 ? 89  ALA D CB  1 
ATOM   4150 N  N   . ASP D  1 90  ? -47.85255 18.16327  -15.22004 1.000 30.86539 ? 90  ASP D N   1 
ATOM   4151 C  CA  . ASP D  1 90  ? -48.13638 17.81675  -13.82914 1.000 32.65137 ? 90  ASP D CA  1 
ATOM   4152 C  C   . ASP D  1 90  ? -46.81960 17.65249  -13.08784 1.000 32.28815 ? 90  ASP D C   1 
ATOM   4153 O  O   . ASP D  1 90  ? -46.03904 16.74810  -13.40224 1.000 31.24872 ? 90  ASP D O   1 
ATOM   4154 C  CB  . ASP D  1 90  ? -48.96538 16.53355  -13.73073 1.000 30.64098 ? 90  ASP D CB  1 
ATOM   4155 C  CG  . ASP D  1 90  ? -49.50769 16.29082  -12.32505 1.000 35.47610 ? 90  ASP D CG  1 
ATOM   4156 O  OD1 . ASP D  1 90  ? -48.69938 16.21889  -11.37555 1.000 35.79240 ? 90  ASP D OD1 1 
ATOM   4157 O  OD2 . ASP D  1 90  ? -50.74459 16.17556  -12.17421 1.000 30.97330 ? 90  ASP D OD2 1 
ATOM   4158 N  N   . GLU D  1 91  ? -46.56651 18.51833  -12.10588 1.000 32.48512 ? 91  GLU D N   1 
ATOM   4159 C  CA  . GLU D  1 91  ? -45.27479 18.53514  -11.42766 1.000 33.43629 ? 91  GLU D CA  1 
ATOM   4160 C  C   . GLU D  1 91  ? -45.00711 17.26357  -10.64199 1.000 31.64559 ? 91  GLU D C   1 
ATOM   4161 O  O   . GLU D  1 91  ? -43.85703 17.01241  -10.27031 1.000 28.82890 ? 91  GLU D O   1 
ATOM   4162 C  CB  . GLU D  1 91  ? -45.19836 19.73643  -10.48794 1.000 40.42020 ? 91  GLU D CB  1 
ATOM   4163 C  CG  . GLU D  1 91  ? -46.37636 19.82917  -9.53122  1.000 43.06747 ? 91  GLU D CG  1 
ATOM   4164 C  CD  . GLU D  1 91  ? -46.16448 20.85937  -8.44142  1.000 52.74554 ? 91  GLU D CD  1 
ATOM   4165 O  OE1 . GLU D  1 91  ? -46.97140 20.87404  -7.48206  1.000 60.10023 ? 91  GLU D OE1 1 
ATOM   4166 O  OE2 . GLU D  1 91  ? -45.19211 21.64620  -8.54791  1.000 51.16939 ? 91  GLU D OE2 1 
ATOM   4167 N  N   . ASN D  1 92  ? -46.03413 16.46703  -10.35961 1.000 29.04317 ? 92  ASN D N   1 
ATOM   4168 C  CA  . ASN D  1 92  ? -45.84236 15.20577  -9.66423  1.000 27.58747 ? 92  ASN D CA  1 
ATOM   4169 C  C   . ASN D  1 92  ? -45.51269 14.06537  -10.61474 1.000 31.00143 ? 92  ASN D C   1 
ATOM   4170 O  O   . ASN D  1 92  ? -45.27168 12.94223  -10.16278 1.000 28.69621 ? 92  ASN D O   1 
ATOM   4171 C  CB  . ASN D  1 92  ? -47.09300 14.86908  -8.84358  1.000 30.16416 ? 92  ASN D CB  1 
ATOM   4172 C  CG  . ASN D  1 92  ? -47.35496 15.89493  -7.75670  1.000 34.57412 ? 92  ASN D CG  1 
ATOM   4173 O  OD1 . ASN D  1 92  ? -46.55153 16.04394  -6.84826  1.000 34.24523 ? 92  ASN D OD1 1 
ATOM   4174 N  ND2 . ASN D  1 92  ? -48.45922 16.62518  -7.86514  1.000 32.84385 ? 92  ASN D ND2 1 
ATOM   4175 N  N   . MET D  1 93  ? -45.53019 14.32156  -11.91342 1.000 26.04996 ? 93  MET D N   1 
ATOM   4176 C  CA  . MET D  1 93  ? -45.11710 13.37154  -12.92202 1.000 26.69853 ? 93  MET D CA  1 
ATOM   4177 C  C   . MET D  1 93  ? -43.77329 13.84497  -13.46619 1.000 26.06882 ? 93  MET D C   1 
ATOM   4178 O  O   . MET D  1 93  ? -43.14547 14.74686  -12.89680 1.000 26.68678 ? 93  MET D O   1 
ATOM   4179 C  CB  . MET D  1 93  ? -46.21555 13.24859  -13.98263 1.000 27.78185 ? 93  MET D CB  1 
ATOM   4180 C  CG  . MET D  1 93  ? -47.50994 12.65359  -13.41493 1.000 28.72563 ? 93  MET D CG  1 
ATOM   4181 S  SD  . MET D  1 93  ? -48.88618 12.72322  -14.56694 1.000 32.60844 ? 93  MET D SD  1 
ATOM   4182 C  CE  . MET D  1 93  ? -50.25304 12.24108  -13.51508 1.000 35.23653 ? 93  MET D CE  1 
ATOM   4183 N  N   . ILE D  1 94  ? -43.30926 13.24272  -14.56320 1.000 24.24235 ? 94  ILE D N   1 
ATOM   4184 C  CA  . ILE D  1 94  ? -41.96579 13.55785  -15.03182 1.000 23.15446 ? 94  ILE D CA  1 
ATOM   4185 C  C   . ILE D  1 94  ? -41.95935 13.82924  -16.52900 1.000 23.40032 ? 94  ILE D C   1 
ATOM   4186 O  O   . ILE D  1 94  ? -42.80192 13.33217  -17.28337 1.000 20.48906 ? 94  ILE D O   1 
ATOM   4187 C  CB  . ILE D  1 94  ? -40.94555 12.44775  -14.68886 1.000 20.76124 ? 94  ILE D CB  1 
ATOM   4188 C  CG1 . ILE D  1 94  ? -41.37649 11.09711  -15.24989 1.000 23.26037 ? 94  ILE D CG1 1 
ATOM   4189 C  CG2 . ILE D  1 94  ? -40.73411 12.36037  -13.15951 1.000 27.53276 ? 94  ILE D CG2 1 
ATOM   4190 C  CD1 . ILE D  1 94  ? -40.46782 9.93942   -14.79645 1.000 27.89869 ? 94  ILE D CD1 1 
ATOM   4191 N  N   . SER D  1 95  ? -40.97480 14.61895  -16.94695 1.000 23.91746 ? 95  SER D N   1 
ATOM   4192 C  CA  . SER D  1 95  ? -40.64754 14.84312  -18.34582 1.000 21.48480 ? 95  SER D CA  1 
ATOM   4193 C  C   . SER D  1 95  ? -39.15456 14.58988  -18.51300 1.000 21.46909 ? 95  SER D C   1 
ATOM   4194 O  O   . SER D  1 95  ? -38.41268 14.49238  -17.53185 1.000 23.67531 ? 95  SER D O   1 
ATOM   4195 C  CB  . SER D  1 95  ? -41.03582 16.25966  -18.76470 1.000 19.10673 ? 95  SER D CB  1 
ATOM   4196 O  OG  . SER D  1 95  ? -42.45309 16.37068  -18.76266 1.000 24.65015 ? 95  SER D OG  1 
ATOM   4197 N  N   . PHE D  1 96  ? -38.71698 14.45097  -19.76101 1.000 20.27338 ? 96  PHE D N   1 
ATOM   4198 C  CA  . PHE D  1 96  ? -37.35216 14.03762  -20.06834 1.000 19.90635 ? 96  PHE D CA  1 
ATOM   4199 C  C   . PHE D  1 96  ? -36.73821 15.05815  -21.01339 1.000 21.26756 ? 96  PHE D C   1 
ATOM   4200 O  O   . PHE D  1 96  ? -37.08789 15.09402  -22.20043 1.000 19.00861 ? 96  PHE D O   1 
ATOM   4201 C  CB  . PHE D  1 96  ? -37.32454 12.64520  -20.68720 1.000 20.42435 ? 96  PHE D CB  1 
ATOM   4202 C  CG  . PHE D  1 96  ? -37.99903 11.59247  -19.85016 1.000 21.49679 ? 96  PHE D CG  1 
ATOM   4203 C  CD1 . PHE D  1 96  ? -37.41999 11.15246  -18.67522 1.000 25.63336 ? 96  PHE D CD1 1 
ATOM   4204 C  CD2 . PHE D  1 96  ? -39.21190 11.03886  -20.24187 1.000 22.58481 ? 96  PHE D CD2 1 
ATOM   4205 C  CE1 . PHE D  1 96  ? -38.03414 10.17675  -17.89711 1.000 22.71081 ? 96  PHE D CE1 1 
ATOM   4206 C  CE2 . PHE D  1 96  ? -39.82467 10.04550  -19.47058 1.000 25.12576 ? 96  PHE D CE2 1 
ATOM   4207 C  CZ  . PHE D  1 96  ? -39.22759 9.61518   -18.30478 1.000 19.39549 ? 96  PHE D CZ  1 
ATOM   4208 N  N   . GLN D  1 97  ? -35.83857 15.88437  -20.47230 1.000 19.48700 ? 97  GLN D N   1 
ATOM   4209 C  CA  . GLN D  1 97  ? -35.14745 16.91418  -21.23418 1.000 21.07135 ? 97  GLN D CA  1 
ATOM   4210 C  C   . GLN D  1 97  ? -33.92669 16.33270  -21.94678 1.000 21.02805 ? 97  GLN D C   1 
ATOM   4211 O  O   . GLN D  1 97  ? -33.10734 15.63630  -21.33763 1.000 18.40051 ? 97  GLN D O   1 
ATOM   4212 C  CB  . GLN D  1 97  ? -34.73137 18.04506  -20.29565 1.000 21.93768 ? 97  GLN D CB  1 
ATOM   4213 C  CG  . GLN D  1 97  ? -33.89869 19.16027  -20.93707 1.000 21.05805 ? 97  GLN D CG  1 
ATOM   4214 C  CD  . GLN D  1 97  ? -33.32555 20.10665  -19.88693 1.000 27.40037 ? 97  GLN D CD  1 
ATOM   4215 O  OE1 . GLN D  1 97  ? -32.91587 19.67872  -18.80861 1.000 32.39949 ? 97  GLN D OE1 1 
ATOM   4216 N  NE2 . GLN D  1 97  ? -33.30064 21.39268  -20.19491 1.000 30.00033 ? 97  GLN D NE2 1 
ATOM   4217 N  N   . SER D  1 98  ? -33.80565 16.62407  -23.23495 1.000 19.85674 ? 98  SER D N   1 
ATOM   4218 C  CA  . SER D  1 98  ? -32.64048 16.18649  -23.98722 1.000 18.76096 ? 98  SER D CA  1 
ATOM   4219 C  C   . SER D  1 98  ? -31.37825 16.83711  -23.43955 1.000 19.53852 ? 98  SER D C   1 
ATOM   4220 O  O   . SER D  1 98  ? -31.34096 18.03831  -23.16915 1.000 18.87036 ? 98  SER D O   1 
ATOM   4221 C  CB  . SER D  1 98  ? -32.80051 16.52739  -25.46699 1.000 16.86088 ? 98  SER D CB  1 
ATOM   4222 O  OG  . SER D  1 98  ? -31.61105 16.24086  -26.18430 1.000 20.12992 ? 98  SER D OG  1 
ATOM   4223 N  N   . TYR D  1 99  ? -30.33102 16.02895  -23.29641 1.000 18.85523 ? 99  TYR D N   1 
ATOM   4224 C  CA  . TYR D  1 99  ? -29.04433 16.54531  -22.83829 1.000 22.18545 ? 99  TYR D CA  1 
ATOM   4225 C  C   . TYR D  1 99  ? -28.44686 17.52423  -23.84818 1.000 18.86970 ? 99  TYR D C   1 
ATOM   4226 O  O   . TYR D  1 99  ? -28.00711 18.61620  -23.47892 1.000 18.68957 ? 99  TYR D O   1 
ATOM   4227 C  CB  . TYR D  1 99  ? -28.07904 15.38455  -22.56017 1.000 18.30780 ? 99  TYR D CB  1 
ATOM   4228 C  CG  . TYR D  1 99  ? -26.74983 15.81610  -21.98585 1.000 24.22304 ? 99  TYR D CG  1 
ATOM   4229 C  CD1 . TYR D  1 99  ? -26.60976 16.08050  -20.62708 1.000 25.07467 ? 99  TYR D CD1 1 
ATOM   4230 C  CD2 . TYR D  1 99  ? -25.62869 15.94536  -22.80448 1.000 27.73293 ? 99  TYR D CD2 1 
ATOM   4231 C  CE1 . TYR D  1 99  ? -25.38628 16.47600  -20.09832 1.000 28.28164 ? 99  TYR D CE1 1 
ATOM   4232 C  CE2 . TYR D  1 99  ? -24.40716 16.33873  -22.29001 1.000 29.31692 ? 99  TYR D CE2 1 
ATOM   4233 C  CZ  . TYR D  1 99  ? -24.29406 16.59893  -20.94093 1.000 30.99174 ? 99  TYR D CZ  1 
ATOM   4234 O  OH  . TYR D  1 99  ? -23.08467 16.98474  -20.43716 1.000 35.70344 ? 99  TYR D OH  1 
ATOM   4235 N  N   . ASN D  1 100 ? -28.42624 17.16687  -25.12526 1.000 19.81390 ? 100 ASN D N   1 
ATOM   4236 C  CA  . ASN D  1 100 ? -27.77448 18.04212  -26.09330 1.000 18.64233 ? 100 ASN D CA  1 
ATOM   4237 C  C   . ASN D  1 100 ? -28.72741 19.02722  -26.76163 1.000 19.68419 ? 100 ASN D C   1 
ATOM   4238 O  O   . ASN D  1 100 ? -28.25373 19.97964  -27.39167 1.000 18.09181 ? 100 ASN D O   1 
ATOM   4239 C  CB  . ASN D  1 100 ? -27.01590 17.23107  -27.17889 1.000 21.13920 ? 100 ASN D CB  1 
ATOM   4240 C  CG  . ASN D  1 100 ? -27.83791 16.09578  -27.79517 1.000 19.07090 ? 100 ASN D CG  1 
ATOM   4241 O  OD1 . ASN D  1 100 ? -28.92982 15.77699  -27.34738 1.000 20.40548 ? 100 ASN D OD1 1 
ATOM   4242 N  ND2 . ASN D  1 100 ? -27.28574 15.46879  -28.83559 1.000 19.28328 ? 100 ASN D ND2 1 
ATOM   4243 N  N   . TYR D  1 101 ? -30.04732 18.84095  -26.63579 1.000 16.69302 ? 101 TYR D N   1 
ATOM   4244 C  CA  . TYR D  1 101 ? -31.03902 19.82498  -27.07921 1.000 21.34510 ? 101 TYR D CA  1 
ATOM   4245 C  C   . TYR D  1 101 ? -31.87992 20.20286  -25.86294 1.000 18.72540 ? 101 TYR D C   1 
ATOM   4246 O  O   . TYR D  1 101 ? -32.99969 19.70006  -25.68447 1.000 22.25494 ? 101 TYR D O   1 
ATOM   4247 C  CB  . TYR D  1 101 ? -31.89919 19.29371  -28.22795 1.000 20.43698 ? 101 TYR D CB  1 
ATOM   4248 C  CG  . TYR D  1 101 ? -31.12882 19.21073  -29.52558 1.000 22.08270 ? 101 TYR D CG  1 
ATOM   4249 C  CD1 . TYR D  1 101 ? -30.35809 18.09023  -29.82524 1.000 19.50560 ? 101 TYR D CD1 1 
ATOM   4250 C  CD2 . TYR D  1 101 ? -31.13595 20.26360  -30.42880 1.000 23.42046 ? 101 TYR D CD2 1 
ATOM   4251 C  CE1 . TYR D  1 101 ? -29.62998 18.01301  -30.99616 1.000 21.91860 ? 101 TYR D CE1 1 
ATOM   4252 C  CE2 . TYR D  1 101 ? -30.40495 20.19817  -31.60437 1.000 23.86382 ? 101 TYR D CE2 1 
ATOM   4253 C  CZ  . TYR D  1 101 ? -29.66012 19.06688  -31.88191 1.000 23.34048 ? 101 TYR D CZ  1 
ATOM   4254 O  OH  . TYR D  1 101 ? -28.92896 18.98594  -33.03959 1.000 27.06559 ? 101 TYR D OH  1 
ATOM   4255 N  N   . PRO D  1 102 ? -31.37378 21.09996  -25.01110 1.000 21.32540 ? 102 PRO D N   1 
ATOM   4256 C  CA  . PRO D  1 102 ? -31.99544 21.30578  -23.69039 1.000 19.27945 ? 102 PRO D CA  1 
ATOM   4257 C  C   . PRO D  1 102 ? -33.38094 21.92768  -23.72993 1.000 24.55091 ? 102 PRO D C   1 
ATOM   4258 O  O   . PRO D  1 102 ? -34.02502 21.99827  -22.67109 1.000 20.86130 ? 102 PRO D O   1 
ATOM   4259 C  CB  . PRO D  1 102 ? -31.00742 22.23963  -22.97415 1.000 23.08367 ? 102 PRO D CB  1 
ATOM   4260 C  CG  . PRO D  1 102 ? -29.73009 22.19020  -23.79083 1.000 21.73025 ? 102 PRO D CG  1 
ATOM   4261 C  CD  . PRO D  1 102 ? -30.14012 21.89423  -25.18754 1.000 18.13123 ? 102 PRO D CD  1 
ATOM   4262 N  N   . TYR D  1 103 ? -33.85376 22.39995  -24.88536 1.000 19.39769 ? 103 TYR D N   1 
ATOM   4263 C  CA  . TYR D  1 103 ? -35.21755 22.89960  -25.00650 1.000 24.79038 ? 103 TYR D CA  1 
ATOM   4264 C  C   . TYR D  1 103 ? -36.12263 21.92663  -25.74539 1.000 23.58759 ? 103 TYR D C   1 
ATOM   4265 O  O   . TYR D  1 103 ? -37.23974 22.28866  -26.11517 1.000 24.83047 ? 103 TYR D O   1 
ATOM   4266 C  CB  . TYR D  1 103 ? -35.21871 24.28718  -25.66805 1.000 21.32573 ? 103 TYR D CB  1 
ATOM   4267 C  CG  . TYR D  1 103 ? -34.48583 25.27518  -24.78095 1.000 27.09722 ? 103 TYR D CG  1 
ATOM   4268 C  CD1 . TYR D  1 103 ? -35.08489 25.78550  -23.63504 1.000 26.79779 ? 103 TYR D CD1 1 
ATOM   4269 C  CD2 . TYR D  1 103 ? -33.17134 25.63242  -25.04194 1.000 24.86811 ? 103 TYR D CD2 1 
ATOM   4270 C  CE1 . TYR D  1 103 ? -34.40199 26.65821  -22.79559 1.000 26.67772 ? 103 TYR D CE1 1 
ATOM   4271 C  CE2 . TYR D  1 103 ? -32.48233 26.49862  -24.20555 1.000 29.15580 ? 103 TYR D CE2 1 
ATOM   4272 C  CZ  . TYR D  1 103 ? -33.10512 27.00334  -23.08530 1.000 31.61160 ? 103 TYR D CZ  1 
ATOM   4273 O  OH  . TYR D  1 103 ? -32.43152 27.86940  -22.25916 1.000 35.29650 ? 103 TYR D OH  1 
ATOM   4274 N  N   . ARG D  1 104 ? -35.67092 20.69652  -25.95732 1.000 19.69828 ? 104 ARG D N   1 
ATOM   4275 C  CA  . ARG D  1 104 ? -36.50613 19.65008  -26.51990 1.000 20.54651 ? 104 ARG D CA  1 
ATOM   4276 C  C   . ARG D  1 104 ? -36.68537 18.54836  -25.48430 1.000 21.16279 ? 104 ARG D C   1 
ATOM   4277 O  O   . ARG D  1 104 ? -35.78814 18.27956  -24.67868 1.000 20.76816 ? 104 ARG D O   1 
ATOM   4278 C  CB  . ARG D  1 104 ? -35.91114 19.07824  -27.81243 1.000 19.09084 ? 104 ARG D CB  1 
ATOM   4279 C  CG  . ARG D  1 104 ? -35.89592 20.09905  -28.97186 1.000 24.42059 ? 104 ARG D CG  1 
ATOM   4280 C  CD  . ARG D  1 104 ? -35.27012 19.51469  -30.24917 1.000 23.25468 ? 104 ARG D CD  1 
ATOM   4281 N  NE  . ARG D  1 104 ? -35.43517 20.41420  -31.39207 1.000 20.15242 ? 104 ARG D NE  1 
ATOM   4282 C  CZ  . ARG D  1 104 ? -36.24741 20.19571  -32.42674 1.000 21.65672 ? 104 ARG D CZ  1 
ATOM   4283 N  NH1 . ARG D  1 104 ? -36.98361 19.09338  -32.50174 1.000 20.96731 ? 104 ARG D NH1 1 
ATOM   4284 N  NH2 . ARG D  1 104 ? -36.31376 21.08601  -33.40691 1.000 23.58413 ? 104 ARG D NH2 1 
ATOM   4285 N  N   . TYR D  1 105 ? -37.85749 17.91940  -25.52275 1.000 19.40571 ? 105 TYR D N   1 
ATOM   4286 C  CA  . TYR D  1 105 ? -38.26940 16.92666  -24.54671 1.000 20.01760 ? 105 TYR D CA  1 
ATOM   4287 C  C   . TYR D  1 105 ? -38.86231 15.73857  -25.27898 1.000 18.04530 ? 105 TYR D C   1 
ATOM   4288 O  O   . TYR D  1 105 ? -39.42172 15.88184  -26.36956 1.000 22.15085 ? 105 TYR D O   1 
ATOM   4289 C  CB  . TYR D  1 105 ? -39.30981 17.50041  -23.55004 1.000 19.31609 ? 105 TYR D CB  1 
ATOM   4290 C  CG  . TYR D  1 105 ? -38.76748 18.60187  -22.68394 1.000 21.31173 ? 105 TYR D CG  1 
ATOM   4291 C  CD1 . TYR D  1 105 ? -38.62276 19.89365  -23.18028 1.000 23.82459 ? 105 TYR D CD1 1 
ATOM   4292 C  CD2 . TYR D  1 105 ? -38.39298 18.35224  -21.36035 1.000 21.57183 ? 105 TYR D CD2 1 
ATOM   4293 C  CE1 . TYR D  1 105 ? -38.11444 20.89780  -22.39034 1.000 22.10566 ? 105 TYR D CE1 1 
ATOM   4294 C  CE2 . TYR D  1 105 ? -37.87651 19.34091  -20.57319 1.000 22.48314 ? 105 TYR D CE2 1 
ATOM   4295 C  CZ  . TYR D  1 105 ? -37.73900 20.60787  -21.08636 1.000 24.79991 ? 105 TYR D CZ  1 
ATOM   4296 O  OH  . TYR D  1 105 ? -37.23317 21.59123  -20.28981 1.000 28.26590 ? 105 TYR D OH  1 
ATOM   4297 N  N   . ILE D  1 106 ? -38.74881 14.56235  -24.66588 1.000 19.27156 ? 106 ILE D N   1 
ATOM   4298 C  CA  . ILE D  1 106 ? -39.41714 13.38611  -25.20505 1.000 19.64643 ? 106 ILE D CA  1 
ATOM   4299 C  C   . ILE D  1 106 ? -40.91870 13.63228  -25.18417 1.000 23.78050 ? 106 ILE D C   1 
ATOM   4300 O  O   . ILE D  1 106 ? -41.46992 14.11381  -24.18664 1.000 22.93801 ? 106 ILE D O   1 
ATOM   4301 C  CB  . ILE D  1 106 ? -39.02956 12.13510  -24.40419 1.000 21.97395 ? 106 ILE D CB  1 
ATOM   4302 C  CG1 . ILE D  1 106 ? -37.51719 11.87118  -24.51813 1.000 20.91007 ? 106 ILE D CG1 1 
ATOM   4303 C  CG2 . ILE D  1 106 ? -39.83680 10.90301  -24.86417 1.000 16.60865 ? 106 ILE D CG2 1 
ATOM   4304 C  CD1 . ILE D  1 106 ? -37.07734 10.61958  -23.76616 1.000 18.44373 ? 106 ILE D CD1 1 
ATOM   4305 N  N   . ARG D  1 107 ? -41.58012 13.35536  -26.30845 1.000 23.16330 ? 107 ARG D N   1 
ATOM   4306 C  CA  . ARG D  1 107 ? -43.02860 13.46872  -26.39432 1.000 21.33463 ? 107 ARG D CA  1 
ATOM   4307 C  C   . ARG D  1 107 ? -43.53223 12.52193  -27.46528 1.000 22.68468 ? 107 ARG D C   1 
ATOM   4308 O  O   . ARG D  1 107 ? -42.81090 12.19449  -28.41370 1.000 22.16309 ? 107 ARG D O   1 
ATOM   4309 C  CB  . ARG D  1 107 ? -43.49124 14.90127  -26.70258 1.000 20.76423 ? 107 ARG D CB  1 
ATOM   4310 C  CG  . ARG D  1 107 ? -42.94565 15.49977  -28.03112 1.000 24.53042 ? 107 ARG D CG  1 
ATOM   4311 C  CD  . ARG D  1 107 ? -43.85726 15.21453  -29.23720 1.000 25.00935 ? 107 ARG D CD  1 
ATOM   4312 N  NE  . ARG D  1 107 ? -45.23714 15.69106  -29.08611 1.000 30.34645 ? 107 ARG D NE  1 
ATOM   4313 C  CZ  . ARG D  1 107 ? -45.63496 16.94523  -29.30056 1.000 29.74408 ? 107 ARG D CZ  1 
ATOM   4314 N  NH1 . ARG D  1 107 ? -44.76559 17.87470  -29.66049 1.000 27.17607 ? 107 ARG D NH1 1 
ATOM   4315 N  NH2 . ARG D  1 107 ? -46.90845 17.27725  -29.14702 1.000 33.01224 ? 107 ARG D NH2 1 
ATOM   4316 N  N   . HIS D  1 108 ? -44.78579 12.09840  -27.31426 1.000 20.45384 ? 108 HIS D N   1 
ATOM   4317 C  CA  . HIS D  1 108 ? -45.44360 11.31648  -28.34224 1.000 24.09456 ? 108 HIS D CA  1 
ATOM   4318 C  C   . HIS D  1 108 ? -46.29231 12.23249  -29.22100 1.000 26.54314 ? 108 HIS D C   1 
ATOM   4319 O  O   . HIS D  1 108 ? -46.72845 13.31301  -28.81051 1.000 27.46133 ? 108 HIS D O   1 
ATOM   4320 C  CB  . HIS D  1 108 ? -46.29818 10.18213  -27.75376 1.000 27.78315 ? 108 HIS D CB  1 
ATOM   4321 C  CG  . HIS D  1 108 ? -47.44950 10.64794  -26.91772 1.000 26.93132 ? 108 HIS D CG  1 
ATOM   4322 N  ND1 . HIS D  1 108 ? -48.70092 10.89281  -27.44199 1.000 28.12670 ? 108 HIS D ND1 1 
ATOM   4323 C  CD2 . HIS D  1 108 ? -47.54668 10.88271  -25.58677 1.000 29.55615 ? 108 HIS D CD2 1 
ATOM   4324 C  CE1 . HIS D  1 108 ? -49.51268 11.28235  -26.47507 1.000 28.61113 ? 108 HIS D CE1 1 
ATOM   4325 N  NE2 . HIS D  1 108 ? -48.83992 11.27528  -25.33691 1.000 30.23986 ? 108 HIS D NE2 1 
ATOM   4326 N  N   . ARG D  1 109 ? -46.47481 11.79534  -30.45833 1.000 26.46982 ? 109 ARG D N   1 
ATOM   4327 C  CA  . ARG D  1 109 ? -47.23373 12.52058  -31.47134 1.000 30.31637 ? 109 ARG D CA  1 
ATOM   4328 C  C   . ARG D  1 109 ? -47.56334 11.48697  -32.53213 1.000 31.86269 ? 109 ARG D C   1 
ATOM   4329 O  O   . ARG D  1 109 ? -46.66112 10.79561  -33.01215 1.000 30.75071 ? 109 ARG D O   1 
ATOM   4330 C  CB  . ARG D  1 109 ? -46.43348 13.68405  -32.04963 1.000 30.10031 ? 109 ARG D CB  1 
ATOM   4331 C  CG  . ARG D  1 109 ? -47.14076 14.41407  -33.18498 1.000 35.90535 ? 109 ARG D CG  1 
ATOM   4332 C  CD  . ARG D  1 109 ? -46.52480 15.78891  -33.46138 1.000 31.52400 ? 109 ARG D CD  1 
ATOM   4333 N  NE  . ARG D  1 109 ? -45.11389 15.70415  -33.81123 1.000 29.57581 ? 109 ARG D NE  1 
ATOM   4334 C  CZ  . ARG D  1 109 ? -44.65580 15.18775  -34.95027 1.000 39.27342 ? 109 ARG D CZ  1 
ATOM   4335 N  NH1 . ARG D  1 109 ? -45.50034 14.71144  -35.85862 1.000 39.16877 ? 109 ARG D NH1 1 
ATOM   4336 N  NH2 . ARG D  1 109 ? -43.35035 15.14788  -35.18692 1.000 35.71407 ? 109 ARG D NH2 1 
ATOM   4337 N  N   . ASP D  1 110 ? -48.84758 11.32354  -32.83864 1.000 31.88400 ? 110 ASP D N   1 
ATOM   4338 C  CA  . ASP D  1 110 ? -49.30862 10.17968  -33.62572 1.000 34.02357 ? 110 ASP D CA  1 
ATOM   4339 C  C   . ASP D  1 110 ? -48.77160 8.87410   -33.04914 1.000 33.56624 ? 110 ASP D C   1 
ATOM   4340 O  O   . ASP D  1 110 ? -48.49450 7.92018   -33.77966 1.000 34.44070 ? 110 ASP D O   1 
ATOM   4341 C  CB  . ASP D  1 110 ? -48.93246 10.33146  -35.10197 1.000 38.03927 ? 110 ASP D CB  1 
ATOM   4342 C  CG  . ASP D  1 110 ? -49.49473 11.60634  -35.71413 1.000 45.53086 ? 110 ASP D CG  1 
ATOM   4343 O  OD1 . ASP D  1 110 ? -50.44690 12.16756  -35.12685 1.000 45.78151 ? 110 ASP D OD1 1 
ATOM   4344 O  OD2 . ASP D  1 110 ? -48.99720 12.04280  -36.77763 1.000 52.09156 ? 110 ASP D OD2 1 
ATOM   4345 N  N   . PHE D  1 111 ? -48.61522 8.84629   -31.72110 1.000 35.49341 ? 111 PHE D N   1 
ATOM   4346 C  CA  . PHE D  1 111 ? -48.17102 7.70897   -30.91963 1.000 31.99677 ? 111 PHE D CA  1 
ATOM   4347 C  C   . PHE D  1 111 ? -46.72096 7.30638   -31.17680 1.000 33.59232 ? 111 PHE D C   1 
ATOM   4348 O  O   . PHE D  1 111 ? -46.31268 6.21942   -30.75376 1.000 32.30447 ? 111 PHE D O   1 
ATOM   4349 C  CB  . PHE D  1 111 ? -49.08230 6.48962   -31.11460 1.000 32.18178 ? 111 PHE D CB  1 
ATOM   4350 C  CG  . PHE D  1 111 ? -50.52739 6.75375   -30.77032 1.000 36.95625 ? 111 PHE D CG  1 
ATOM   4351 C  CD1 . PHE D  1 111 ? -50.91750 6.94267   -29.45169 1.000 37.81029 ? 111 PHE D CD1 1 
ATOM   4352 C  CD2 . PHE D  1 111 ? -51.49255 6.82440   -31.76661 1.000 37.43863 ? 111 PHE D CD2 1 
ATOM   4353 C  CE1 . PHE D  1 111 ? -52.24548 7.18925   -29.12742 1.000 36.91116 ? 111 PHE D CE1 1 
ATOM   4354 C  CE2 . PHE D  1 111 ? -52.81469 7.07487   -31.45310 1.000 34.16616 ? 111 PHE D CE2 1 
ATOM   4355 C  CZ  . PHE D  1 111 ? -53.19522 7.25839   -30.12575 1.000 36.29173 ? 111 PHE D CZ  1 
ATOM   4356 N  N   . GLU D  1 112 ? -45.93098 8.13915   -31.85172 1.000 31.20016 ? 112 GLU D N   1 
ATOM   4357 C  CA  . GLU D  1 112 ? -44.50229 7.91099   -32.03405 1.000 29.39964 ? 112 GLU D CA  1 
ATOM   4358 C  C   . GLU D  1 112 ? -43.73687 8.92680   -31.19914 1.000 27.01557 ? 112 GLU D C   1 
ATOM   4359 O  O   . GLU D  1 112 ? -44.24533 10.02092  -30.93940 1.000 26.76234 ? 112 GLU D O   1 
ATOM   4360 C  CB  . GLU D  1 112 ? -44.10761 8.03690   -33.51170 1.000 31.76383 ? 112 GLU D CB  1 
ATOM   4361 C  CG  . GLU D  1 112 ? -44.86144 7.08117   -34.44257 1.000 33.93236 ? 112 GLU D CG  1 
ATOM   4362 C  CD  . GLU D  1 112 ? -44.40325 7.18671   -35.88251 1.000 48.80281 ? 112 GLU D CD  1 
ATOM   4363 O  OE1 . GLU D  1 112 ? -43.59594 6.33366   -36.31368 1.000 59.50162 ? 112 GLU D OE1 1 
ATOM   4364 O  OE2 . GLU D  1 112 ? -44.84570 8.12272   -36.58454 1.000 47.22951 ? 112 GLU D OE2 1 
ATOM   4365 N  N   . LEU D  1 113 ? -42.50198 8.58087   -30.80497 1.000 25.13768 ? 113 LEU D N   1 
ATOM   4366 C  CA  . LEU D  1 113 ? -41.71951 9.39878   -29.87135 1.000 23.25598 ? 113 LEU D CA  1 
ATOM   4367 C  C   . LEU D  1 113 ? -40.71375 10.29807  -30.59279 1.000 24.24050 ? 113 LEU D C   1 
ATOM   4368 O  O   . LEU D  1 113 ? -39.96122 9.84296   -31.45982 1.000 22.07907 ? 113 LEU D O   1 
ATOM   4369 C  CB  . LEU D  1 113 ? -40.99152 8.51752   -28.85543 1.000 19.55052 ? 113 LEU D CB  1 
ATOM   4370 C  CG  . LEU D  1 113 ? -41.95919 7.86421   -27.84831 1.000 24.86384 ? 113 LEU D CG  1 
ATOM   4371 C  CD1 . LEU D  1 113 ? -41.20425 7.02921   -26.84498 1.000 25.92945 ? 113 LEU D CD1 1 
ATOM   4372 C  CD2 . LEU D  1 113 ? -42.80185 8.91800   -27.13735 1.000 20.87079 ? 113 LEU D CD2 1 
ATOM   4373 N  N   . TYR D  1 114 ? -40.68758 11.56696  -30.20167 1.000 20.88119 ? 114 TYR D N   1 
ATOM   4374 C  CA  . TYR D  1 114 ? -39.77798 12.55802  -30.74691 1.000 18.97347 ? 114 TYR D CA  1 
ATOM   4375 C  C   . TYR D  1 114 ? -39.20586 13.34575  -29.58392 1.000 19.61665 ? 114 TYR D C   1 
ATOM   4376 O  O   . TYR D  1 114 ? -39.72390 13.28291  -28.46890 1.000 20.89943 ? 114 TYR D O   1 
ATOM   4377 C  CB  . TYR D  1 114 ? -40.49583 13.51624  -31.71577 1.000 21.21664 ? 114 TYR D CB  1 
ATOM   4378 C  CG  . TYR D  1 114 ? -41.26777 12.82848  -32.83189 1.000 24.95864 ? 114 TYR D CG  1 
ATOM   4379 C  CD1 . TYR D  1 114 ? -42.51462 12.24904  -32.59895 1.000 25.21639 ? 114 TYR D CD1 1 
ATOM   4380 C  CD2 . TYR D  1 114 ? -40.74838 12.76963  -34.11823 1.000 26.16924 ? 114 TYR D CD2 1 
ATOM   4381 C  CE1 . TYR D  1 114 ? -43.22352 11.62434  -33.62697 1.000 29.60350 ? 114 TYR D CE1 1 
ATOM   4382 C  CE2 . TYR D  1 114 ? -41.44077 12.16240  -35.14684 1.000 32.22396 ? 114 TYR D CE2 1 
ATOM   4383 C  CZ  . TYR D  1 114 ? -42.67289 11.58988  -34.89973 1.000 35.56527 ? 114 TYR D CZ  1 
ATOM   4384 O  OH  . TYR D  1 114 ? -43.34030 10.97554  -35.93081 1.000 38.14789 ? 114 TYR D OH  1 
ATOM   4385 N  N   . ILE D  1 115 ? -38.14503 14.10955  -29.83420 1.000 18.97384 ? 115 ILE D N   1 
ATOM   4386 C  CA  . ILE D  1 115 ? -37.77862 15.20380  -28.93730 1.000 19.68504 ? 115 ILE D CA  1 
ATOM   4387 C  C   . ILE D  1 115 ? -38.10736 16.50330  -29.65308 1.000 21.94347 ? 115 ILE D C   1 
ATOM   4388 O  O   . ILE D  1 115 ? -37.60239 16.76995  -30.75352 1.000 16.62426 ? 115 ILE D O   1 
ATOM   4389 C  CB  . ILE D  1 115 ? -36.30906 15.14778  -28.46848 1.000 20.74381 ? 115 ILE D CB  1 
ATOM   4390 C  CG1 . ILE D  1 115 ? -35.30073 15.17293  -29.61709 1.000 19.60167 ? 115 ILE D CG1 1 
ATOM   4391 C  CG2 . ILE D  1 115 ? -36.06941 13.91442  -27.57211 1.000 20.60464 ? 115 ILE D CG2 1 
ATOM   4392 C  CD1 . ILE D  1 115 ? -33.96235 15.79174  -29.21445 1.000 17.12425 ? 115 ILE D CD1 1 
ATOM   4393 N  N   . GLU D  1 116 ? -38.99578 17.29224  -29.05119 1.000 20.11241 ? 116 GLU D N   1 
ATOM   4394 C  CA  . GLU D  1 116 ? -39.52394 18.47058  -29.71432 1.000 23.16487 ? 116 GLU D CA  1 
ATOM   4395 C  C   . GLU D  1 116 ? -39.67477 19.58807  -28.69534 1.000 21.92601 ? 116 GLU D C   1 
ATOM   4396 O  O   . GLU D  1 116 ? -39.64961 19.35670  -27.48239 1.000 22.95714 ? 116 GLU D O   1 
ATOM   4397 C  CB  . GLU D  1 116 ? -40.84721 18.13488  -30.43311 1.000 23.32635 ? 116 GLU D CB  1 
ATOM   4398 C  CG  . GLU D  1 116 ? -40.59051 17.27996  -31.68345 1.000 24.33354 ? 116 GLU D CG  1 
ATOM   4399 C  CD  . GLU D  1 116 ? -41.84188 16.81249  -32.39117 1.000 28.88453 ? 116 GLU D CD  1 
ATOM   4400 O  OE1 . GLU D  1 116 ? -42.94649 16.96492  -31.83024 1.000 31.27524 ? 116 GLU D OE1 1 
ATOM   4401 O  OE2 . GLU D  1 116 ? -41.71437 16.28611  -33.52309 1.000 31.28032 ? 116 GLU D OE2 1 
ATOM   4402 N  N   . ASN D  1 117 ? -39.76126 20.81225  -29.20322 1.000 20.79787 ? 117 ASN D N   1 
ATOM   4403 C  CA  . ASN D  1 117 ? -40.06154 21.95823  -28.35389 1.000 26.06489 ? 117 ASN D CA  1 
ATOM   4404 C  C   . ASN D  1 117 ? -41.47860 21.82187  -27.81653 1.000 25.12770 ? 117 ASN D C   1 
ATOM   4405 O  O   . ASN D  1 117 ? -42.37186 21.34982  -28.51700 1.000 26.18044 ? 117 ASN D O   1 
ATOM   4406 C  CB  . ASN D  1 117 ? -39.92418 23.27186  -29.12930 1.000 24.64099 ? 117 ASN D CB  1 
ATOM   4407 C  CG  . ASN D  1 117 ? -38.49073 23.54038  -29.59764 1.000 27.71947 ? 117 ASN D CG  1 
ATOM   4408 O  OD1 . ASN D  1 117 ? -38.25022 23.74984  -30.78162 1.000 27.59928 ? 117 ASN D OD1 1 
ATOM   4409 N  ND2 . ASN D  1 117 ? -37.53996 23.53777  -28.66230 1.000 27.96973 ? 117 ASN D ND2 1 
ATOM   4410 N  N   . ILE D  1 118 ? -41.67773 22.22269  -26.56415 1.000 29.45194 ? 118 ILE D N   1 
ATOM   4411 C  CA  . ILE D  1 118 ? -42.92237 21.97732  -25.84034 1.000 33.12490 ? 118 ILE D CA  1 
ATOM   4412 C  C   . ILE D  1 118 ? -43.60807 23.32291  -25.64922 1.000 29.87804 ? 118 ILE D C   1 
ATOM   4413 O  O   . ILE D  1 118 ? -43.24510 24.08392  -24.74716 1.000 31.53374 ? 118 ILE D O   1 
ATOM   4414 C  CB  . ILE D  1 118 ? -42.67062 21.27587  -24.50009 1.000 31.76670 ? 118 ILE D CB  1 
ATOM   4415 C  CG1 . ILE D  1 118 ? -42.02143 19.91799  -24.74637 1.000 23.17920 ? 118 ILE D CG1 1 
ATOM   4416 C  CG2 . ILE D  1 118 ? -43.98298 21.07921  -23.73475 1.000 27.56057 ? 118 ILE D CG2 1 
ATOM   4417 C  CD1 . ILE D  1 118 ? -42.79479 19.06231  -25.70702 1.000 28.00144 ? 118 ILE D CD1 1 
ATOM   4418 N  N   . LYS D  1 119 ? -44.63215 23.59553  -26.46678 1.000 33.09031 ? 119 LYS D N   1 
ATOM   4419 C  CA  . LYS D  1 119 ? -45.22293 24.92806  -26.57627 1.000 38.36100 ? 119 LYS D CA  1 
ATOM   4420 C  C   . LYS D  1 119 ? -46.67189 25.00244  -26.12057 1.000 33.37758 ? 119 LYS D C   1 
ATOM   4421 O  O   . LYS D  1 119 ? -47.02669 25.92195  -25.37598 1.000 36.81568 ? 119 LYS D O   1 
ATOM   4422 C  CB  . LYS D  1 119 ? -45.10470 25.42548  -28.02534 1.000 35.11387 ? 119 LYS D CB  1 
ATOM   4423 C  CG  . LYS D  1 119 ? -43.66547 25.42109  -28.52891 1.000 40.13564 ? 119 LYS D CG  1 
ATOM   4424 C  CD  . LYS D  1 119 ? -43.56364 25.72180  -30.01604 1.000 40.56293 ? 119 LYS D CD  1 
ATOM   4425 C  CE  . LYS D  1 119 ? -42.52480 26.79698  -30.28017 1.000 38.68594 ? 119 LYS D CE  1 
ATOM   4426 N  NZ  . LYS D  1 119 ? -42.89670 27.61810  -31.47690 1.000 54.88038 ? 119 LYS D NZ  1 
ATOM   4427 N  N   . THR D  1 120 ? -47.52645 24.07458  -26.53816 1.000 36.68062 ? 120 THR D N   1 
ATOM   4428 C  CA  . THR D  1 120 ? -48.94362 24.14505  -26.20508 1.000 36.41632 ? 120 THR D CA  1 
ATOM   4429 C  C   . THR D  1 120 ? -49.28625 23.25691  -25.00867 1.000 41.77630 ? 120 THR D C   1 
ATOM   4430 O  O   . THR D  1 120 ? -48.46302 22.48450  -24.50411 1.000 35.51358 ? 120 THR D O   1 
ATOM   4431 C  CB  . THR D  1 120 ? -49.80764 23.74332  -27.40261 1.000 36.37946 ? 120 THR D CB  1 
ATOM   4432 O  OG1 . THR D  1 120 ? -49.62317 22.34825  -27.68107 1.000 35.64277 ? 120 THR D OG1 1 
ATOM   4433 C  CG2 . THR D  1 120 ? -49.45109 24.57950  -28.65454 1.000 37.30947 ? 120 THR D CG2 1 
ATOM   4434 N  N   . ASP D  1 121 ? -50.54417 23.37432  -24.57000 1.000 34.50177 ? 121 ASP D N   1 
ATOM   4435 C  CA  . ASP D  1 121 ? -51.05226 22.51649  -23.50517 1.000 39.73013 ? 121 ASP D CA  1 
ATOM   4436 C  C   . ASP D  1 121 ? -51.01971 21.05309  -23.92335 1.000 37.58846 ? 121 ASP D C   1 
ATOM   4437 O  O   . ASP D  1 121 ? -50.65986 20.17758  -23.12624 1.000 33.58597 ? 121 ASP D O   1 
ATOM   4438 C  CB  . ASP D  1 121 ? -52.47645 22.93817  -23.13293 1.000 42.08815 ? 121 ASP D CB  1 
ATOM   4439 C  CG  . ASP D  1 121 ? -53.12442 21.99662  -22.12248 1.000 48.69388 ? 121 ASP D CG  1 
ATOM   4440 O  OD1 . ASP D  1 121 ? -52.76190 22.06216  -20.92946 1.000 52.97110 ? 121 ASP D OD1 1 
ATOM   4441 O  OD2 . ASP D  1 121 ? -53.99878 21.19176  -22.51765 1.000 50.78006 ? 121 ASP D OD2 1 
ATOM   4442 N  N   . LEU D  1 122 ? -51.39376 20.76689  -25.17225 1.000 31.93848 ? 122 LEU D N   1 
ATOM   4443 C  CA  . LEU D  1 122 ? -51.27547 19.40301  -25.67472 1.000 34.21240 ? 122 LEU D CA  1 
ATOM   4444 C  C   . LEU D  1 122 ? -49.81551 18.95457  -25.72677 1.000 32.94367 ? 122 LEU D C   1 
ATOM   4445 O  O   . LEU D  1 122 ? -49.50362 17.80985  -25.38122 1.000 34.65612 ? 122 LEU D O   1 
ATOM   4446 C  CB  . LEU D  1 122 ? -51.92297 19.29126  -27.05188 1.000 32.80406 ? 122 LEU D CB  1 
ATOM   4447 C  CG  . LEU D  1 122 ? -51.86861 17.89858  -27.67445 1.000 31.46198 ? 122 LEU D CG  1 
ATOM   4448 C  CD1 . LEU D  1 122 ? -52.49595 16.88713  -26.74400 1.000 34.45946 ? 122 LEU D CD1 1 
ATOM   4449 C  CD2 . LEU D  1 122 ? -52.56894 17.89064  -29.00901 1.000 39.40020 ? 122 LEU D CD2 1 
ATOM   4450 N  N   . ASP D  1 123 ? -48.90837 19.84337  -26.15249 1.000 32.17356 ? 123 ASP D N   1 
ATOM   4451 C  CA  . ASP D  1 123 ? -47.47944 19.53783  -26.11577 1.000 32.68123 ? 123 ASP D CA  1 
ATOM   4452 C  C   . ASP D  1 123 ? -47.06678 19.06455  -24.72379 1.000 29.75815 ? 123 ASP D C   1 
ATOM   4453 O  O   . ASP D  1 123 ? -46.38252 18.04481  -24.57137 1.000 26.58251 ? 123 ASP D O   1 
ATOM   4454 C  CB  . ASP D  1 123 ? -46.66190 20.77308  -26.51566 1.000 28.51068 ? 123 ASP D CB  1 
ATOM   4455 C  CG  . ASP D  1 123 ? -46.64016 21.02468  -28.03449 1.000 33.22387 ? 123 ASP D CG  1 
ATOM   4456 O  OD1 . ASP D  1 123 ? -47.09254 20.16377  -28.82662 1.000 32.22572 ? 123 ASP D OD1 1 
ATOM   4457 O  OD2 . ASP D  1 123 ? -46.13912 22.09521  -28.43028 1.000 32.09108 ? 123 ASP D OD2 1 
ATOM   4458 N  N   . ARG D  1 124 ? -47.50872 19.78306  -23.69088 1.000 25.99701 ? 124 ARG D N   1 
ATOM   4459 C  CA  . ARG D  1 124 ? -47.09734 19.44785  -22.33203 1.000 26.32013 ? 124 ARG D CA  1 
ATOM   4460 C  C   . ARG D  1 124 ? -47.64774 18.08972  -21.89936 1.000 27.71520 ? 124 ARG D C   1 
ATOM   4461 O  O   . ARG D  1 124 ? -46.92274 17.28562  -21.30407 1.000 30.60445 ? 124 ARG D O   1 
ATOM   4462 C  CB  . ARG D  1 124 ? -47.51844 20.56862  -21.38197 1.000 30.26400 ? 124 ARG D CB  1 
ATOM   4463 C  CG  . ARG D  1 124 ? -46.81175 21.88602  -21.69996 1.000 27.94281 ? 124 ARG D CG  1 
ATOM   4464 C  CD  . ARG D  1 124 ? -47.02057 22.96053  -20.63434 1.000 33.67211 ? 124 ARG D CD  1 
ATOM   4465 N  NE  . ARG D  1 124 ? -48.29767 23.63108  -20.82539 1.000 41.42996 ? 124 ARG D NE  1 
ATOM   4466 C  CZ  . ARG D  1 124 ? -48.47561 24.72699  -21.56062 1.000 49.54992 ? 124 ARG D CZ  1 
ATOM   4467 N  NH1 . ARG D  1 124 ? -47.44874 25.31038  -22.17756 1.000 42.52269 ? 124 ARG D NH1 1 
ATOM   4468 N  NH2 . ARG D  1 124 ? -49.69190 25.24515  -21.67514 1.000 49.87702 ? 124 ARG D NH2 1 
ATOM   4469 N  N   . LYS D  1 125 ? -48.91009 17.79371  -22.21639 1.000 26.78113 ? 125 LYS D N   1 
ATOM   4470 C  CA  . LYS D  1 125 ? -49.45494 16.47723  -21.88256 1.000 29.61621 ? 125 LYS D CA  1 
ATOM   4471 C  C   . LYS D  1 125 ? -48.71995 15.36315  -22.62783 1.000 28.74408 ? 125 LYS D C   1 
ATOM   4472 O  O   . LYS D  1 125 ? -48.43020 14.30100  -22.05619 1.000 26.24111 ? 125 LYS D O   1 
ATOM   4473 C  CB  . LYS D  1 125 ? -50.95266 16.44311  -22.19950 1.000 33.94403 ? 125 LYS D CB  1 
ATOM   4474 C  CG  . LYS D  1 125 ? -51.77915 17.35417  -21.30418 1.000 35.60201 ? 125 LYS D CG  1 
ATOM   4475 C  CD  . LYS D  1 125 ? -53.18269 17.60196  -21.85446 1.000 39.43917 ? 125 LYS D CD  1 
ATOM   4476 C  CE  . LYS D  1 125 ? -53.95299 18.51449  -20.90468 1.000 41.99670 ? 125 LYS D CE  1 
ATOM   4477 N  NZ  . LYS D  1 125 ? -55.42266 18.48961  -21.15251 1.000 46.05338 ? 125 LYS D NZ  1 
ATOM   4478 N  N   . ASP D  1 126 ? -48.41875 15.58906  -23.91147 1.000 25.21694 ? 126 ASP D N   1 
ATOM   4479 C  CA  . ASP D  1 126 ? -47.65903 14.63752  -24.71515 1.000 25.23902 ? 126 ASP D CA  1 
ATOM   4480 C  C   . ASP D  1 126 ? -46.25142 14.40977  -24.17813 1.000 23.40339 ? 126 ASP D C   1 
ATOM   4481 O  O   . ASP D  1 126 ? -45.63431 13.39062  -24.50646 1.000 23.65083 ? 126 ASP D O   1 
ATOM   4482 C  CB  . ASP D  1 126 ? -47.55635 15.13791  -26.16340 1.000 26.25220 ? 126 ASP D CB  1 
ATOM   4483 C  CG  . ASP D  1 126 ? -48.86500 15.01769  -26.92635 1.000 29.93356 ? 126 ASP D CG  1 
ATOM   4484 O  OD1 . ASP D  1 126 ? -49.82277 14.41110  -26.40017 1.000 30.05788 ? 126 ASP D OD1 1 
ATOM   4485 O  OD2 . ASP D  1 126 ? -48.92431 15.52340  -28.06353 1.000 30.97657 ? 126 ASP D OD2 1 
ATOM   4486 N  N   . ALA D  1 127 ? -45.71874 15.34814  -23.39940 1.000 21.43867 ? 127 ALA D N   1 
ATOM   4487 C  CA  . ALA D  1 127 ? -44.38269 15.23722  -22.83582 1.000 21.93316 ? 127 ALA D CA  1 
ATOM   4488 C  C   . ALA D  1 127 ? -44.37974 14.79846  -21.37034 1.000 25.71572 ? 127 ALA D C   1 
ATOM   4489 O  O   . ALA D  1 127 ? -43.31954 14.82339  -20.73239 1.000 25.21500 ? 127 ALA D O   1 
ATOM   4490 C  CB  . ALA D  1 127 ? -43.64384 16.57315  -22.97711 1.000 20.81622 ? 127 ALA D CB  1 
ATOM   4491 N  N   . THR D  1 128 ? -45.52219 14.39897  -20.81120 1.000 26.04839 ? 128 THR D N   1 
ATOM   4492 C  CA  . THR D  1 128 ? -45.59553 14.08873  -19.38245 1.000 24.52740 ? 128 THR D CA  1 
ATOM   4493 C  C   . THR D  1 128 ? -45.88919 12.61054  -19.18361 1.000 25.12076 ? 128 THR D C   1 
ATOM   4494 O  O   . THR D  1 128 ? -46.84418 12.07758  -19.75588 1.000 23.98156 ? 128 THR D O   1 
ATOM   4495 C  CB  . THR D  1 128 ? -46.65063 14.93977  -18.67528 1.000 25.83428 ? 128 THR D CB  1 
ATOM   4496 O  OG1 . THR D  1 128 ? -46.29014 16.32068  -18.77656 1.000 21.65232 ? 128 THR D OG1 1 
ATOM   4497 C  CG2 . THR D  1 128 ? -46.72924 14.57359  -17.18207 1.000 24.68079 ? 128 THR D CG2 1 
ATOM   4498 N  N   . PHE D  1 129 ? -45.08350 11.95744  -18.35076 1.000 22.70223 ? 129 PHE D N   1 
ATOM   4499 C  CA  . PHE D  1 129 ? -45.16839 10.51979  -18.16868 1.000 26.00106 ? 129 PHE D CA  1 
ATOM   4500 C  C   . PHE D  1 129 ? -45.18880 10.17958  -16.68224 1.000 24.82703 ? 129 PHE D C   1 
ATOM   4501 O  O   . PHE D  1 129 ? -44.93728 11.02435  -15.82094 1.000 22.99441 ? 129 PHE D O   1 
ATOM   4502 C  CB  . PHE D  1 129 ? -44.00928 9.81383   -18.88693 1.000 19.84898 ? 129 PHE D CB  1 
ATOM   4503 C  CG  . PHE D  1 129 ? -43.97871 10.08720  -20.37915 1.000 23.55556 ? 129 PHE D CG  1 
ATOM   4504 C  CD1 . PHE D  1 129 ? -43.38943 11.24466  -20.87397 1.000 22.27193 ? 129 PHE D CD1 1 
ATOM   4505 C  CD2 . PHE D  1 129 ? -44.56265 9.20085   -21.27312 1.000 19.98111 ? 129 PHE D CD2 1 
ATOM   4506 C  CE1 . PHE D  1 129 ? -43.38607 11.52173  -22.24573 1.000 17.46214 ? 129 PHE D CE1 1 
ATOM   4507 C  CE2 . PHE D  1 129 ? -44.55950 9.46168   -22.64480 1.000 24.11525 ? 129 PHE D CE2 1 
ATOM   4508 C  CZ  . PHE D  1 129 ? -43.97099 10.62363  -23.12846 1.000 21.50747 ? 129 PHE D CZ  1 
ATOM   4509 N  N   . ILE D  1 130 ? -45.49832 8.91838   -16.39837 1.000 22.27012 ? 130 ILE D N   1 
ATOM   4510 C  CA  . ILE D  1 130 ? -45.56483 8.38734   -15.03915 1.000 26.41725 ? 130 ILE D CA  1 
ATOM   4511 C  C   . ILE D  1 130 ? -44.57992 7.23752   -14.95667 1.000 26.16891 ? 130 ILE D C   1 
ATOM   4512 O  O   . ILE D  1 130 ? -44.71373 6.25142   -15.69386 1.000 25.45672 ? 130 ILE D O   1 
ATOM   4513 C  CB  . ILE D  1 130 ? -46.97818 7.90640   -14.66701 1.000 27.52084 ? 130 ILE D CB  1 
ATOM   4514 C  CG1 . ILE D  1 130 ? -47.98127 9.06212   -14.72645 1.000 26.53979 ? 130 ILE D CG1 1 
ATOM   4515 C  CG2 . ILE D  1 130 ? -46.96617 7.21260   -13.29141 1.000 27.37310 ? 130 ILE D CG2 1 
ATOM   4516 C  CD1 . ILE D  1 130 ? -49.43513 8.60983   -14.98398 1.000 25.91083 ? 130 ILE D CD1 1 
ATOM   4517 N  N   . GLY D  1 131 ? -43.59071 7.36646   -14.07701 1.000 26.17609 ? 131 GLY D N   1 
ATOM   4518 C  CA  . GLY D  1 131 ? -42.63907 6.29190   -13.86375 1.000 27.92858 ? 131 GLY D CA  1 
ATOM   4519 C  C   . GLY D  1 131 ? -43.24104 5.19642   -12.99179 1.000 36.97619 ? 131 GLY D C   1 
ATOM   4520 O  O   . GLY D  1 131 ? -43.81248 5.47037   -11.93064 1.000 36.30916 ? 131 GLY D O   1 
ATOM   4521 N  N   . ILE D  1 132 ? -43.11409 3.95171   -13.44481 1.000 36.40137 ? 132 ILE D N   1 
ATOM   4522 C  CA  . ILE D  1 132 ? -43.66065 2.78984   -12.75710 1.000 30.84835 ? 132 ILE D CA  1 
ATOM   4523 C  C   . ILE D  1 132 ? -42.52590 1.78949   -12.57741 1.000 30.81157 ? 132 ILE D C   1 
ATOM   4524 O  O   . ILE D  1 132 ? -41.99472 1.26462   -13.55993 1.000 33.87377 ? 132 ILE D O   1 
ATOM   4525 C  CB  . ILE D  1 132 ? -44.83432 2.16452   -13.52621 1.000 33.37200 ? 132 ILE D CB  1 
ATOM   4526 C  CG1 . ILE D  1 132 ? -46.00145 3.14852   -13.60316 1.000 31.61267 ? 132 ILE D CG1 1 
ATOM   4527 C  CG2 . ILE D  1 132 ? -45.28283 0.86062   -12.87313 1.000 39.89015 ? 132 ILE D CG2 1 
ATOM   4528 C  CD1 . ILE D  1 132 ? -46.84580 3.02882   -14.84714 1.000 32.22365 ? 132 ILE D CD1 1 
ATOM   4529 N  N   . LYS D  1 133 ? -42.13952 1.53286   -11.33320 1.000 37.59632 ? 133 LYS D N   1 
ATOM   4530 C  CA  . LYS D  1 133 ? -41.05935 0.58891   -11.09674 1.000 36.41168 ? 133 LYS D CA  1 
ATOM   4531 C  C   . LYS D  1 133 ? -41.57493 -0.84112  -11.24625 1.000 38.56207 ? 133 LYS D C   1 
ATOM   4532 O  O   . LYS D  1 133 ? -42.72365 -1.14532  -10.92618 1.000 41.44047 ? 133 LYS D O   1 
ATOM   4533 C  CB  . LYS D  1 133 ? -40.44445 0.80735   -9.71547  1.000 44.07929 ? 133 LYS D CB  1 
ATOM   4534 C  CG  . LYS D  1 133 ? -39.32398 -0.15884  -9.38108  1.000 52.61234 ? 133 LYS D CG  1 
ATOM   4535 C  CD  . LYS D  1 133 ? -38.75965 0.10889   -8.00232  1.000 56.11542 ? 133 LYS D CD  1 
ATOM   4536 C  CE  . LYS D  1 133 ? -38.46084 -1.18901  -7.26468  1.000 57.85271 ? 133 LYS D CE  1 
ATOM   4537 N  NZ  . LYS D  1 133 ? -37.73350 -0.93784  -5.98476  1.000 53.89434 ? 133 LYS D NZ  1 
ATOM   4538 N  N   . VAL D  1 134 ? -40.71826 -1.71486  -11.76214 1.000 38.11721 ? 134 VAL D N   1 
ATOM   4539 C  CA  . VAL D  1 134 ? -41.09062 -3.09858  -12.03175 1.000 47.37263 ? 134 VAL D CA  1 
ATOM   4540 C  C   . VAL D  1 134 ? -40.36811 -4.05425  -11.08585 1.000 50.29845 ? 134 VAL D C   1 
ATOM   4541 O  O   . VAL D  1 134 ? -39.14457 -4.17027  -11.12827 1.000 55.76694 ? 134 VAL D O   1 
ATOM   4542 C  CB  . VAL D  1 134 ? -40.79918 -3.46888  -13.49416 1.000 45.93376 ? 134 VAL D CB  1 
ATOM   4543 C  CG1 . VAL D  1 134 ? -40.85049 -4.97810  -13.68043 1.000 49.03505 ? 134 VAL D CG1 1 
ATOM   4544 C  CG2 . VAL D  1 134 ? -41.78142 -2.76859  -14.41600 1.000 45.50361 ? 134 VAL D CG2 1 
ATOM   4545 N  N   . MET E  1 1   ? -44.66403 45.23923  -25.47175 1.000 26.07896 ? 1   MET E N   1 
ATOM   4546 C  CA  . MET E  1 1   ? -43.41487 44.95518  -26.17141 1.000 26.08031 ? 1   MET E CA  1 
ATOM   4547 C  C   . MET E  1 1   ? -42.60984 43.79827  -25.57522 1.000 25.68681 ? 1   MET E C   1 
ATOM   4548 O  O   . MET E  1 1   ? -42.64364 43.53861  -24.36797 1.000 24.21068 ? 1   MET E O   1 
ATOM   4549 C  CB  . MET E  1 1   ? -42.54851 46.21325  -26.20922 1.000 24.26285 ? 1   MET E CB  1 
ATOM   4550 C  CG  . MET E  1 1   ? -43.03066 47.25380  -27.21444 1.000 36.85962 ? 1   MET E CG  1 
ATOM   4551 S  SD  . MET E  1 1   ? -41.62686 48.01401  -28.02683 1.000 49.24981 ? 1   MET E SD  1 
ATOM   4552 C  CE  . MET E  1 1   ? -41.64157 47.11132  -29.56066 1.000 36.90713 ? 1   MET E CE  1 
ATOM   4553 N  N   . LYS E  1 2   ? -41.90219 43.09787  -26.45453 1.000 22.64677 ? 2   LYS E N   1 
ATOM   4554 C  CA  . LYS E  1 2   ? -40.89784 42.11591  -26.08539 1.000 25.12738 ? 2   LYS E CA  1 
ATOM   4555 C  C   . LYS E  1 2   ? -39.58900 42.54548  -26.71795 1.000 23.73097 ? 2   LYS E C   1 
ATOM   4556 O  O   . LYS E  1 2   ? -39.57174 43.29139  -27.70355 1.000 23.24537 ? 2   LYS E O   1 
ATOM   4557 C  CB  . LYS E  1 2   ? -41.24439 40.70034  -26.56643 1.000 25.77413 ? 2   LYS E CB  1 
ATOM   4558 C  CG  . LYS E  1 2   ? -42.70527 40.34495  -26.53156 1.000 35.89877 ? 2   LYS E CG  1 
ATOM   4559 C  CD  . LYS E  1 2   ? -42.88945 38.83020  -26.60582 1.000 34.37335 ? 2   LYS E CD  1 
ATOM   4560 C  CE  . LYS E  1 2   ? -41.89659 38.21535  -27.57534 1.000 36.25325 ? 2   LYS E CE  1 
ATOM   4561 N  NZ  . LYS E  1 2   ? -42.25179 38.49032  -28.99622 1.000 43.06312 ? 2   LYS E NZ  1 
ATOM   4562 N  N   . PHE E  1 3   ? -38.48900 42.05336  -26.16949 1.000 20.61430 ? 3   PHE E N   1 
ATOM   4563 C  CA  . PHE E  1 3   ? -37.17461 42.47744  -26.63533 1.000 25.51193 ? 3   PHE E CA  1 
ATOM   4564 C  C   . PHE E  1 3   ? -36.32096 41.24625  -26.84570 1.000 23.37161 ? 3   PHE E C   1 
ATOM   4565 O  O   . PHE E  1 3   ? -36.01650 40.52513  -25.89326 1.000 22.03161 ? 3   PHE E O   1 
ATOM   4566 C  CB  . PHE E  1 3   ? -36.54747 43.46315  -25.65500 1.000 20.54520 ? 3   PHE E CB  1 
ATOM   4567 C  CG  . PHE E  1 3   ? -37.41497 44.65994  -25.41553 1.000 20.39928 ? 3   PHE E CG  1 
ATOM   4568 C  CD1 . PHE E  1 3   ? -37.34993 45.75995  -26.25689 1.000 22.52833 ? 3   PHE E CD1 1 
ATOM   4569 C  CD2 . PHE E  1 3   ? -38.35039 44.65451  -24.40582 1.000 19.93979 ? 3   PHE E CD2 1 
ATOM   4570 C  CE1 . PHE E  1 3   ? -38.18132 46.85373  -26.05180 1.000 19.62936 ? 3   PHE E CE1 1 
ATOM   4571 C  CE2 . PHE E  1 3   ? -39.17807 45.73728  -24.19387 1.000 21.22150 ? 3   PHE E CE2 1 
ATOM   4572 C  CZ  . PHE E  1 3   ? -39.08532 46.83748  -25.01545 1.000 25.19519 ? 3   PHE E CZ  1 
ATOM   4573 N  N   . GLU E  1 4   ? -35.96362 41.00325  -28.09992 1.000 23.24380 ? 4   GLU E N   1 
ATOM   4574 C  CA  . GLU E  1 4   ? -35.17575 39.84539  -28.47250 1.000 25.02717 ? 4   GLU E CA  1 
ATOM   4575 C  C   . GLU E  1 4   ? -33.70097 40.21531  -28.52758 1.000 22.48431 ? 4   GLU E C   1 
ATOM   4576 O  O   . GLU E  1 4   ? -33.33649 41.31291  -28.96026 1.000 24.66802 ? 4   GLU E O   1 
ATOM   4577 C  CB  . GLU E  1 4   ? -35.64874 39.30739  -29.82204 1.000 24.67131 ? 4   GLU E CB  1 
ATOM   4578 C  CG  . GLU E  1 4   ? -34.82534 38.15982  -30.36538 1.000 27.20630 ? 4   GLU E CG  1 
ATOM   4579 C  CD  . GLU E  1 4   ? -35.36257 37.64572  -31.70215 1.000 28.36436 ? 4   GLU E CD  1 
ATOM   4580 O  OE1 . GLU E  1 4   ? -36.45090 38.08507  -32.12621 1.000 35.04778 ? 4   GLU E OE1 1 
ATOM   4581 O  OE2 . GLU E  1 4   ? -34.69617 36.79819  -32.31799 1.000 28.03954 ? 4   GLU E OE2 1 
ATOM   4582 N  N   . SER E  1 5   ? -32.85582 39.30006  -28.06884 1.000 21.31341 ? 5   SER E N   1 
ATOM   4583 C  CA  . SER E  1 5   ? -31.42040 39.50653  -28.15380 1.000 21.86099 ? 5   SER E CA  1 
ATOM   4584 C  C   . SER E  1 5   ? -30.95161 39.42264  -29.59924 1.000 28.09491 ? 5   SER E C   1 
ATOM   4585 O  O   . SER E  1 5   ? -31.35171 38.52200  -30.34529 1.000 21.80395 ? 5   SER E O   1 
ATOM   4586 C  CB  . SER E  1 5   ? -30.68900 38.45988  -27.33034 1.000 21.60881 ? 5   SER E CB  1 
ATOM   4587 O  OG  . SER E  1 5   ? -29.31266 38.43889  -27.66781 1.000 20.97995 ? 5   SER E OG  1 
ATOM   4588 N  N   . SER E  1 6   ? -30.05602 40.34102  -29.98427 1.000 27.48512 ? 6   SER E N   1 
ATOM   4589 C  CA  . SER E  1 6   ? -29.56983 40.33296  -31.36144 1.000 24.15909 ? 6   SER E CA  1 
ATOM   4590 C  C   . SER E  1 6   ? -28.57423 39.20278  -31.59725 1.000 23.10706 ? 6   SER E C   1 
ATOM   4591 O  O   . SER E  1 6   ? -28.57664 38.59382  -32.67207 1.000 27.41719 ? 6   SER E O   1 
ATOM   4592 C  CB  . SER E  1 6   ? -28.93394 41.67951  -31.71804 1.000 29.35247 ? 6   SER E CB  1 
ATOM   4593 O  OG  . SER E  1 6   ? -27.58846 41.75710  -31.25366 1.000 33.39073 ? 6   SER E OG  1 
ATOM   4594 N  N   . ASN E  1 7   ? -27.70336 38.91288  -30.62435 1.000 23.32940 ? 7   ASN E N   1 
ATOM   4595 C  CA  . ASN E  1 7   ? -26.72760 37.84537  -30.81946 1.000 23.55904 ? 7   ASN E CA  1 
ATOM   4596 C  C   . ASN E  1 7   ? -27.20780 36.48472  -30.32013 1.000 28.93696 ? 7   ASN E C   1 
ATOM   4597 O  O   . ASN E  1 7   ? -26.57474 35.47248  -30.64680 1.000 30.06798 ? 7   ASN E O   1 
ATOM   4598 C  CB  . ASN E  1 7   ? -25.37092 38.19860  -30.17699 1.000 25.07252 ? 7   ASN E CB  1 
ATOM   4599 C  CG  . ASN E  1 7   ? -25.45026 38.46470  -28.66871 1.000 23.22447 ? 7   ASN E CG  1 
ATOM   4600 O  OD1 . ASN E  1 7   ? -26.50624 38.77672  -28.12439 1.000 25.07664 ? 7   ASN E OD1 1 
ATOM   4601 N  ND2 . ASN E  1 7   ? -24.30704 38.36348  -28.00033 1.000 23.01962 ? 7   ASN E ND2 1 
ATOM   4602 N  N   . TYR E  1 8   ? -28.31164 36.42266  -29.57387 1.000 23.53983 ? 8   TYR E N   1 
ATOM   4603 C  CA  . TYR E  1 8   ? -28.97275 35.15655  -29.23651 1.000 23.96950 ? 8   TYR E CA  1 
ATOM   4604 C  C   . TYR E  1 8   ? -30.42472 35.24912  -29.70939 1.000 25.58713 ? 8   TYR E C   1 
ATOM   4605 O  O   . TYR E  1 8   ? -31.34872 35.45112  -28.91588 1.000 21.93522 ? 8   TYR E O   1 
ATOM   4606 C  CB  . TYR E  1 8   ? -28.87888 34.83191  -27.71548 1.000 24.59664 ? 8   TYR E CB  1 
ATOM   4607 C  CG  . TYR E  1 8   ? -27.53286 34.29015  -27.30169 1.000 24.92194 ? 8   TYR E CG  1 
ATOM   4608 C  CD1 . TYR E  1 8   ? -26.47390 35.14865  -27.06331 1.000 27.85997 ? 8   TYR E CD1 1 
ATOM   4609 C  CD2 . TYR E  1 8   ? -27.30838 32.91539  -27.17687 1.000 27.19501 ? 8   TYR E CD2 1 
ATOM   4610 C  CE1 . TYR E  1 8   ? -25.23030 34.67054  -26.68684 1.000 28.81495 ? 8   TYR E CE1 1 
ATOM   4611 C  CE2 . TYR E  1 8   ? -26.05701 32.42189  -26.80741 1.000 26.52241 ? 8   TYR E CE2 1 
ATOM   4612 C  CZ  . TYR E  1 8   ? -25.02738 33.31299  -26.55894 1.000 27.73510 ? 8   TYR E CZ  1 
ATOM   4613 O  OH  . TYR E  1 8   ? -23.77403 32.87520  -26.19905 1.000 31.95419 ? 8   TYR E OH  1 
ATOM   4614 N  N   . ARG E  1 9   ? -30.62525 35.10581  -31.01993 1.000 21.18552 ? 9   ARG E N   1 
ATOM   4615 C  CA  . ARG E  1 9   ? -31.96546 35.25205  -31.56303 1.000 21.42934 ? 9   ARG E CA  1 
ATOM   4616 C  C   . ARG E  1 9   ? -32.87224 34.15516  -31.01649 1.000 22.95373 ? 9   ARG E C   1 
ATOM   4617 O  O   . ARG E  1 9   ? -32.43574 33.04084  -30.70931 1.000 20.60191 ? 9   ARG E O   1 
ATOM   4618 C  CB  . ARG E  1 9   ? -31.92558 35.23567  -33.09311 1.000 22.66671 ? 9   ARG E CB  1 
ATOM   4619 C  CG  . ARG E  1 9   ? -31.06546 36.36743  -33.68369 1.000 20.99747 ? 9   ARG E CG  1 
ATOM   4620 C  CD  . ARG E  1 9   ? -31.76025 37.70971  -33.54229 1.000 22.43492 ? 9   ARG E CD  1 
ATOM   4621 N  NE  . ARG E  1 9   ? -33.04468 37.68568  -34.23183 1.000 22.81205 ? 9   ARG E NE  1 
ATOM   4622 C  CZ  . ARG E  1 9   ? -33.20247 38.01100  -35.50805 1.000 23.48331 ? 9   ARG E CZ  1 
ATOM   4623 N  NH1 . ARG E  1 9   ? -32.15401 38.40894  -36.22407 1.000 24.07087 ? 9   ARG E NH1 1 
ATOM   4624 N  NH2 . ARG E  1 9   ? -34.39475 37.93348  -36.06445 1.000 25.48902 ? 9   ARG E NH2 1 
ATOM   4625 N  N   . GLY E  1 10  ? -34.14153 34.48876  -30.86501 1.000 19.78239 ? 10  GLY E N   1 
ATOM   4626 C  CA  . GLY E  1 10  ? -35.05295 33.60776  -30.17978 1.000 23.63973 ? 10  GLY E CA  1 
ATOM   4627 C  C   . GLY E  1 10  ? -34.98502 33.69553  -28.67323 1.000 26.28359 ? 10  GLY E C   1 
ATOM   4628 O  O   . GLY E  1 10  ? -35.82031 33.07348  -28.00092 1.000 26.41893 ? 10  GLY E O   1 
ATOM   4629 N  N   . TYR E  1 11  ? -34.01331 34.42992  -28.11453 1.000 23.27582 ? 11  TYR E N   1 
ATOM   4630 C  CA  . TYR E  1 11  ? -33.92851 34.66126  -26.67165 1.000 24.49024 ? 11  TYR E CA  1 
ATOM   4631 C  C   . TYR E  1 11  ? -34.47908 36.04915  -26.36559 1.000 26.06173 ? 11  TYR E C   1 
ATOM   4632 O  O   . TYR E  1 11  ? -34.14215 37.01961  -27.05420 1.000 22.25374 ? 11  TYR E O   1 
ATOM   4633 C  CB  . TYR E  1 11  ? -32.48767 34.57849  -26.14832 1.000 20.13687 ? 11  TYR E CB  1 
ATOM   4634 C  CG  . TYR E  1 11  ? -31.80232 33.21621  -26.12870 1.000 26.58987 ? 11  TYR E CG  1 
ATOM   4635 C  CD1 . TYR E  1 11  ? -31.75450 32.40351  -27.26280 1.000 25.37880 ? 11  TYR E CD1 1 
ATOM   4636 C  CD2 . TYR E  1 11  ? -31.16020 32.76527  -24.97898 1.000 25.30953 ? 11  TYR E CD2 1 
ATOM   4637 C  CE1 . TYR E  1 11  ? -31.09730 31.17565  -27.23580 1.000 27.05224 ? 11  TYR E CE1 1 
ATOM   4638 C  CE2 . TYR E  1 11  ? -30.49717 31.54341  -24.94460 1.000 27.63826 ? 11  TYR E CE2 1 
ATOM   4639 C  CZ  . TYR E  1 11  ? -30.47458 30.75686  -26.06837 1.000 31.71019 ? 11  TYR E CZ  1 
ATOM   4640 O  OH  . TYR E  1 11  ? -29.82618 29.55412  -26.02430 1.000 33.56057 ? 11  TYR E OH  1 
ATOM   4641 N  N   . TYR E  1 12  ? -35.30055 36.14639  -25.31081 1.000 21.44219 ? 12  TYR E N   1 
ATOM   4642 C  CA  . TYR E  1 12  ? -36.03473 37.36539  -24.99589 1.000 19.42069 ? 12  TYR E CA  1 
ATOM   4643 C  C   . TYR E  1 12  ? -35.73229 37.82051  -23.57897 1.000 20.65487 ? 12  TYR E C   1 
ATOM   4644 O  O   . TYR E  1 12  ? -35.57043 36.99922  -22.67200 1.000 20.69632 ? 12  TYR E O   1 
ATOM   4645 C  CB  . TYR E  1 12  ? -37.55848 37.17626  -25.14582 1.000 22.18830 ? 12  TYR E CB  1 
ATOM   4646 C  CG  . TYR E  1 12  ? -37.96317 36.74129  -26.53024 1.000 27.24731 ? 12  TYR E CG  1 
ATOM   4647 C  CD1 . TYR E  1 12  ? -37.91611 35.40234  -26.89150 1.000 27.66655 ? 12  TYR E CD1 1 
ATOM   4648 C  CD2 . TYR E  1 12  ? -38.36160 37.67000  -27.49192 1.000 27.77429 ? 12  TYR E CD2 1 
ATOM   4649 C  CE1 . TYR E  1 12  ? -38.26645 34.99116  -28.16622 1.000 32.32131 ? 12  TYR E CE1 1 
ATOM   4650 C  CE2 . TYR E  1 12  ? -38.72093 37.25709  -28.78861 1.000 30.06773 ? 12  TYR E CE2 1 
ATOM   4651 C  CZ  . TYR E  1 12  ? -38.66322 35.91417  -29.10668 1.000 29.58772 ? 12  TYR E CZ  1 
ATOM   4652 O  OH  . TYR E  1 12  ? -38.99943 35.46648  -30.36093 1.000 36.42292 ? 12  TYR E OH  1 
ATOM   4653 N  N   . ILE E  1 13  ? -35.68972 39.13921  -23.38671 1.000 20.15097 ? 13  ILE E N   1 
ATOM   4654 C  CA  . ILE E  1 13  ? -35.63758 39.67522  -22.03475 1.000 22.35860 ? 13  ILE E CA  1 
ATOM   4655 C  C   . ILE E  1 13  ? -36.84681 39.16277  -21.26889 1.000 20.74873 ? 13  ILE E C   1 
ATOM   4656 O  O   . ILE E  1 13  ? -37.97790 39.18811  -21.77619 1.000 20.35302 ? 13  ILE E O   1 
ATOM   4657 C  CB  . ILE E  1 13  ? -35.59797 41.21006  -22.06448 1.000 22.50201 ? 13  ILE E CB  1 
ATOM   4658 C  CG1 . ILE E  1 13  ? -34.30476 41.70936  -22.72308 1.000 24.51465 ? 13  ILE E CG1 1 
ATOM   4659 C  CG2 . ILE E  1 13  ? -35.76804 41.77646  -20.64671 1.000 19.38237 ? 13  ILE E CG2 1 
ATOM   4660 C  CD1 . ILE E  1 13  ? -34.15779 43.24818  -22.70713 1.000 17.24869 ? 13  ILE E CD1 1 
ATOM   4661 N  N   . ARG E  1 14  ? -36.61577 38.65319  -20.05889 1.000 20.36345 ? 14  ARG E N   1 
ATOM   4662 C  CA  . ARG E  1 14  ? -37.72715 38.14989  -19.26516 1.000 21.12638 ? 14  ARG E CA  1 
ATOM   4663 C  C   . ARG E  1 14  ? -37.38363 38.24550  -17.78820 1.000 21.75365 ? 14  ARG E C   1 
ATOM   4664 O  O   . ARG E  1 14  ? -36.21556 38.32581  -17.39858 1.000 20.83643 ? 14  ARG E O   1 
ATOM   4665 C  CB  . ARG E  1 14  ? -38.10086 36.69680  -19.63697 1.000 20.22064 ? 14  ARG E CB  1 
ATOM   4666 C  CG  . ARG E  1 14  ? -37.02892 35.62788  -19.34383 1.000 23.18241 ? 14  ARG E CG  1 
ATOM   4667 C  CD  . ARG E  1 14  ? -37.09665 35.04018  -17.91638 1.000 21.46633 ? 14  ARG E CD  1 
ATOM   4668 N  NE  . ARG E  1 14  ? -38.38386 34.42978  -17.57667 1.000 24.36547 ? 14  ARG E NE  1 
ATOM   4669 C  CZ  . ARG E  1 14  ? -38.73430 33.18936  -17.91269 1.000 26.76969 ? 14  ARG E CZ  1 
ATOM   4670 N  NH1 . ARG E  1 14  ? -37.89962 32.42103  -18.60786 1.000 26.05525 ? 14  ARG E NH1 1 
ATOM   4671 N  NH2 . ARG E  1 14  ? -39.91978 32.71777  -17.56515 1.000 24.56442 ? 14  ARG E NH2 1 
ATOM   4672 N  N   . VAL E  1 15  ? -38.42421 38.20719  -16.96725 1.000 23.16867 ? 15  VAL E N   1 
ATOM   4673 C  CA  . VAL E  1 15  ? -38.28341 38.22728  -15.51634 1.000 22.14800 ? 15  VAL E CA  1 
ATOM   4674 C  C   . VAL E  1 15  ? -38.47965 36.81287  -14.99023 1.000 23.78910 ? 15  VAL E C   1 
ATOM   4675 O  O   . VAL E  1 15  ? -39.44936 36.13393  -15.34888 1.000 22.33534 ? 15  VAL E O   1 
ATOM   4676 C  CB  . VAL E  1 15  ? -39.28498 39.19441  -14.86954 1.000 22.77288 ? 15  VAL E CB  1 
ATOM   4677 C  CG1 . VAL E  1 15  ? -39.25885 39.03281  -13.34309 1.000 21.50709 ? 15  VAL E CG1 1 
ATOM   4678 C  CG2 . VAL E  1 15  ? -38.96525 40.64706  -15.27650 1.000 23.15485 ? 15  VAL E CG2 1 
ATOM   4679 N  N   . LYS E  1 16  ? -37.54773 36.36606  -14.15576 1.000 26.05992 ? 16  LYS E N   1 
ATOM   4680 C  CA  . LYS E  1 16  ? -37.60480 35.05742  -13.51649 1.000 23.37897 ? 16  LYS E CA  1 
ATOM   4681 C  C   . LYS E  1 16  ? -37.23598 35.27113  -12.05598 1.000 23.40175 ? 16  LYS E C   1 
ATOM   4682 O  O   . LYS E  1 16  ? -36.15120 35.78392  -11.77289 1.000 24.29522 ? 16  LYS E O   1 
ATOM   4683 C  CB  . LYS E  1 16  ? -36.64375 34.08607  -14.21168 1.000 27.67082 ? 16  LYS E CB  1 
ATOM   4684 C  CG  . LYS E  1 16  ? -36.35215 32.79325  -13.46304 1.000 29.83290 ? 16  LYS E CG  1 
ATOM   4685 C  CD  . LYS E  1 16  ? -37.62696 32.04019  -13.18136 1.000 34.71161 ? 16  LYS E CD  1 
ATOM   4686 C  CE  . LYS E  1 16  ? -38.16025 31.38731  -14.43368 1.000 39.54277 ? 16  LYS E CE  1 
ATOM   4687 N  NZ  . LYS E  1 16  ? -39.45057 30.68098  -14.16074 1.000 43.16234 ? 16  LYS E NZ  1 
ATOM   4688 N  N   . SER E  1 17  ? -38.14459 34.92566  -11.14032 1.000 20.79743 ? 17  SER E N   1 
ATOM   4689 C  CA  . SER E  1 17  ? -37.95960 35.19303  -9.70678  1.000 25.82234 ? 17  SER E CA  1 
ATOM   4690 C  C   . SER E  1 17  ? -37.51650 36.63678  -9.46943  1.000 25.16384 ? 17  SER E C   1 
ATOM   4691 O  O   . SER E  1 17  ? -36.58480 36.90281  -8.70870  1.000 21.43736 ? 17  SER E O   1 
ATOM   4692 C  CB  . SER E  1 17  ? -36.95876 34.21673  -9.06943  1.000 26.49695 ? 17  SER E CB  1 
ATOM   4693 O  OG  . SER E  1 17  ? -37.37970 32.87614  -9.21001  1.000 30.68606 ? 17  SER E OG  1 
ATOM   4694 N  N   . PHE E  1 18  ? -38.15450 37.57014  -10.17965 1.000 22.19360 ? 18  PHE E N   1 
ATOM   4695 C  CA  . PHE E  1 18  ? -37.94278 39.00662  -10.01534 1.000 22.30055 ? 18  PHE E CA  1 
ATOM   4696 C  C   . PHE E  1 18  ? -36.53550 39.45624  -10.41748 1.000 22.28015 ? 18  PHE E C   1 
ATOM   4697 O  O   . PHE E  1 18  ? -36.07744 40.51799  -9.98390  1.000 22.54692 ? 18  PHE E O   1 
ATOM   4698 C  CB  . PHE E  1 18  ? -38.26694 39.44807  -8.57961  1.000 21.57729 ? 18  PHE E CB  1 
ATOM   4699 C  CG  . PHE E  1 18  ? -39.69916 39.23267  -8.21160  1.000 25.70968 ? 18  PHE E CG  1 
ATOM   4700 C  CD1 . PHE E  1 18  ? -40.64356 40.21285  -8.46644  1.000 23.04429 ? 18  PHE E CD1 1 
ATOM   4701 C  CD2 . PHE E  1 18  ? -40.11239 38.03355  -7.64933  1.000 23.74244 ? 18  PHE E CD2 1 
ATOM   4702 C  CE1 . PHE E  1 18  ? -41.96080 40.01360  -8.14756  1.000 27.80605 ? 18  PHE E CE1 1 
ATOM   4703 C  CE2 . PHE E  1 18  ? -41.42904 37.83069  -7.33168  1.000 27.45912 ? 18  PHE E CE2 1 
ATOM   4704 C  CZ  . PHE E  1 18  ? -42.35908 38.81753  -7.58110  1.000 25.12683 ? 18  PHE E CZ  1 
ATOM   4705 N  N   . SER E  1 19  ? -35.84116 38.68078  -11.24636 1.000 21.85563 ? 19  SER E N   1 
ATOM   4706 C  CA  . SER E  1 19  ? -34.54802 39.07791  -11.78983 1.000 25.31519 ? 19  SER E CA  1 
ATOM   4707 C  C   . SER E  1 19  ? -34.56056 39.01023  -13.30920 1.000 23.26224 ? 19  SER E C   1 
ATOM   4708 O  O   . SER E  1 19  ? -35.21670 38.15050  -13.90647 1.000 21.88462 ? 19  SER E O   1 
ATOM   4709 C  CB  . SER E  1 19  ? -33.41492 38.20197  -11.26624 1.000 25.63275 ? 19  SER E CB  1 
ATOM   4710 O  OG  . SER E  1 19  ? -32.84143 38.80749  -10.13613 1.000 37.41693 ? 19  SER E OG  1 
ATOM   4711 N  N   . GLY E  1 20  ? -33.79595 39.90621  -13.93258 1.000 24.22449 ? 20  GLY E N   1 
ATOM   4712 C  CA  . GLY E  1 20  ? -33.78829 40.01889  -15.38571 1.000 24.69010 ? 20  GLY E CA  1 
ATOM   4713 C  C   . GLY E  1 20  ? -32.81692 39.04683  -16.04428 1.000 24.54345 ? 20  GLY E C   1 
ATOM   4714 O  O   . GLY E  1 20  ? -31.68272 38.88028  -15.60074 1.000 22.17870 ? 20  GLY E O   1 
ATOM   4715 N  N   . ARG E  1 21  ? -33.27849 38.41333  -17.11763 1.000 21.80145 ? 21  ARG E N   1 
ATOM   4716 C  CA  . ARG E  1 21  ? -32.43886 37.50404  -17.87521 1.000 21.83776 ? 21  ARG E CA  1 
ATOM   4717 C  C   . ARG E  1 21  ? -32.96937 37.42601  -19.30190 1.000 23.35986 ? 21  ARG E C   1 
ATOM   4718 O  O   . ARG E  1 21  ? -33.99845 38.01871  -19.63330 1.000 22.71173 ? 21  ARG E O   1 
ATOM   4719 C  CB  . ARG E  1 21  ? -32.38099 36.12236  -17.21102 1.000 24.47081 ? 21  ARG E CB  1 
ATOM   4720 C  CG  . ARG E  1 21  ? -33.71853 35.49934  -16.82712 1.000 28.45683 ? 21  ARG E CG  1 
ATOM   4721 C  CD  . ARG E  1 21  ? -33.52138 34.10838  -16.14928 1.000 27.58653 ? 21  ARG E CD  1 
ATOM   4722 N  NE  . ARG E  1 21  ? -32.73653 33.20557  -16.99022 1.000 26.52872 ? 21  ARG E NE  1 
ATOM   4723 C  CZ  . ARG E  1 21  ? -31.47072 32.85758  -16.76241 1.000 29.88820 ? 21  ARG E CZ  1 
ATOM   4724 N  NH1 . ARG E  1 21  ? -30.82489 33.30916  -15.68511 1.000 29.62831 ? 21  ARG E NH1 1 
ATOM   4725 N  NH2 . ARG E  1 21  ? -30.85194 32.04335  -17.60966 1.000 23.81814 ? 21  ARG E NH2 1 
ATOM   4726 N  N   . ILE E  1 22  ? -32.25835 36.68451  -20.15164 1.000 22.32757 ? 22  ILE E N   1 
ATOM   4727 C  CA  . ILE E  1 22  ? -32.74647 36.32663  -21.48041 1.000 21.61943 ? 22  ILE E CA  1 
ATOM   4728 C  C   . ILE E  1 22  ? -32.85834 34.80949  -21.56850 1.000 22.16792 ? 22  ILE E C   1 
ATOM   4729 O  O   . ILE E  1 22  ? -31.97410 34.08443  -21.10180 1.000 24.50569 ? 22  ILE E O   1 
ATOM   4730 C  CB  . ILE E  1 22  ? -31.83419 36.88482  -22.59317 1.000 20.07784 ? 22  ILE E CB  1 
ATOM   4731 C  CG1 . ILE E  1 22  ? -30.41173 36.34181  -22.46151 1.000 20.40464 ? 22  ILE E CG1 1 
ATOM   4732 C  CG2 . ILE E  1 22  ? -31.80036 38.39130  -22.51857 1.000 21.90678 ? 22  ILE E CG2 1 
ATOM   4733 C  CD1 . ILE E  1 22  ? -29.58143 36.44268  -23.77116 1.000 24.01379 ? 22  ILE E CD1 1 
ATOM   4734 N  N   . ASP E  1 23  ? -33.95672 34.33347  -22.15418 1.000 22.21943 ? 23  ASP E N   1 
ATOM   4735 C  CA  . ASP E  1 23  ? -34.28609 32.91285  -22.28147 1.000 24.75213 ? 23  ASP E CA  1 
ATOM   4736 C  C   . ASP E  1 23  ? -34.99791 32.71570  -23.60732 1.000 22.69855 ? 23  ASP E C   1 
ATOM   4737 O  O   . ASP E  1 23  ? -35.80134 33.57243  -23.99870 1.000 21.70098 ? 23  ASP E O   1 
ATOM   4738 C  CB  . ASP E  1 23  ? -35.21665 32.39209  -21.17710 1.000 21.97874 ? 23  ASP E CB  1 
ATOM   4739 C  CG  . ASP E  1 23  ? -34.52483 32.21346  -19.84843 1.000 23.26143 ? 23  ASP E CG  1 
ATOM   4740 O  OD1 . ASP E  1 23  ? -33.40927 31.65304  -19.80643 1.000 25.86533 ? 23  ASP E OD1 1 
ATOM   4741 O  OD2 . ASP E  1 23  ? -35.12138 32.63695  -18.83944 1.000 25.20843 ? 23  ASP E OD2 1 
ATOM   4742 N  N   . PRO E  1 24  ? -34.78989 31.58939  -24.26953 1.000 21.45879 ? 24  PRO E N   1 
ATOM   4743 C  CA  . PRO E  1 24  ? -35.68701 31.19017  -25.35400 1.000 23.60501 ? 24  PRO E CA  1 
ATOM   4744 C  C   . PRO E  1 24  ? -36.91061 30.49144  -24.77743 1.000 27.98319 ? 24  PRO E C   1 
ATOM   4745 O  O   . PRO E  1 24  ? -36.94947 30.14639  -23.59903 1.000 29.35753 ? 24  PRO E O   1 
ATOM   4746 C  CB  . PRO E  1 24  ? -34.82450 30.23146  -26.17503 1.000 25.30385 ? 24  PRO E CB  1 
ATOM   4747 C  CG  . PRO E  1 24  ? -33.97847 29.53721  -25.10393 1.000 28.61619 ? 24  PRO E CG  1 
ATOM   4748 C  CD  . PRO E  1 24  ? -33.77444 30.55924  -23.97812 1.000 24.64337 ? 24  PRO E CD  1 
ATOM   4749 N  N   . TYR E  1 25  ? -37.92308 30.31211  -25.62993 1.000 26.30498 ? 25  TYR E N   1 
ATOM   4750 C  CA  . TYR E  1 25  ? -39.15632 29.58277  -25.29220 1.000 28.20629 ? 25  TYR E CA  1 
ATOM   4751 C  C   . TYR E  1 25  ? -39.68774 29.98158  -23.92365 1.000 32.80614 ? 25  TYR E C   1 
ATOM   4752 O  O   . TYR E  1 25  ? -39.98984 29.14202  -23.07208 1.000 30.40606 ? 25  TYR E O   1 
ATOM   4753 C  CB  . TYR E  1 25  ? -38.93634 28.06807  -25.37812 1.000 30.05135 ? 25  TYR E CB  1 
ATOM   4754 C  CG  . TYR E  1 25  ? -38.36748 27.67926  -26.71332 1.000 24.65071 ? 25  TYR E CG  1 
ATOM   4755 C  CD1 . TYR E  1 25  ? -39.14223 27.77494  -27.86956 1.000 28.83993 ? 25  TYR E CD1 1 
ATOM   4756 C  CD2 . TYR E  1 25  ? -37.03887 27.28169  -26.83726 1.000 26.42985 ? 25  TYR E CD2 1 
ATOM   4757 C  CE1 . TYR E  1 25  ? -38.61310 27.45491  -29.12539 1.000 29.89598 ? 25  TYR E CE1 1 
ATOM   4758 C  CE2 . TYR E  1 25  ? -36.49884 26.95825  -28.08526 1.000 31.67027 ? 25  TYR E CE2 1 
ATOM   4759 C  CZ  . TYR E  1 25  ? -37.29509 27.05184  -29.22667 1.000 28.54537 ? 25  TYR E CZ  1 
ATOM   4760 O  OH  . TYR E  1 25  ? -36.77202 26.72866  -30.46471 1.000 41.43459 ? 25  TYR E OH  1 
ATOM   4761 N  N   . VAL E  1 26  ? -39.80868 31.29492  -23.72233 1.000 29.31787 ? 26  VAL E N   1 
ATOM   4762 C  CA  . VAL E  1 26  ? -40.09719 31.82665  -22.39422 1.000 29.29781 ? 26  VAL E CA  1 
ATOM   4763 C  C   . VAL E  1 26  ? -41.39960 31.24339  -21.86399 1.000 28.54779 ? 26  VAL E C   1 
ATOM   4764 O  O   . VAL E  1 26  ? -42.42807 31.23444  -22.55240 1.000 31.52847 ? 26  VAL E O   1 
ATOM   4765 C  CB  . VAL E  1 26  ? -40.14182 33.36056  -22.45066 1.000 28.57671 ? 26  VAL E CB  1 
ATOM   4766 C  CG1 . VAL E  1 26  ? -40.65049 33.93256  -21.14201 1.000 24.73791 ? 26  VAL E CG1 1 
ATOM   4767 C  CG2 . VAL E  1 26  ? -38.75924 33.90747  -22.80172 1.000 21.00516 ? 26  VAL E CG2 1 
ATOM   4768 N  N   . ASN E  1 27  ? -41.36301 30.75825  -20.62823 1.000 30.03899 ? 27  ASN E N   1 
ATOM   4769 C  CA  . ASN E  1 27  ? -42.53487 30.11234  -20.05413 1.000 31.62929 ? 27  ASN E CA  1 
ATOM   4770 C  C   . ASN E  1 27  ? -42.73621 30.53932  -18.60714 1.000 32.21025 ? 27  ASN E C   1 
ATOM   4771 O  O   . ASN E  1 27  ? -41.85487 30.30150  -17.77412 1.000 25.79474 ? 27  ASN E O   1 
ATOM   4772 C  CB  . ASN E  1 27  ? -42.39678 28.58886  -20.11385 1.000 36.68716 ? 27  ASN E CB  1 
ATOM   4773 C  CG  . ASN E  1 27  ? -43.57117 27.88277  -19.46628 1.000 41.36406 ? 27  ASN E CG  1 
ATOM   4774 O  OD1 . ASN E  1 27  ? -44.69470 27.94713  -19.96722 1.000 43.12230 ? 27  ASN E OD1 1 
ATOM   4775 N  ND2 . ASN E  1 27  ? -43.32403 27.22435  -18.34348 1.000 37.70666 ? 27  ASN E ND2 1 
ATOM   4776 N  N   . PRO E  1 28  ? -43.87091 31.17015  -18.26582 1.000 29.67539 ? 28  PRO E N   1 
ATOM   4777 C  CA  . PRO E  1 28  ? -44.93069 31.54536  -19.20430 1.000 30.45121 ? 28  PRO E CA  1 
ATOM   4778 C  C   . PRO E  1 28  ? -44.54559 32.75207  -20.07492 1.000 34.78817 ? 28  PRO E C   1 
ATOM   4779 O  O   . PRO E  1 28  ? -43.71887 33.56474  -19.66104 1.000 29.88335 ? 28  PRO E O   1 
ATOM   4780 C  CB  . PRO E  1 28  ? -46.09681 31.88394  -18.28201 1.000 32.14930 ? 28  PRO E CB  1 
ATOM   4781 C  CG  . PRO E  1 28  ? -45.43563 32.39337  -17.05634 1.000 31.89154 ? 28  PRO E CG  1 
ATOM   4782 C  CD  . PRO E  1 28  ? -44.20989 31.54876  -16.88275 1.000 33.12891 ? 28  PRO E CD  1 
ATOM   4783 N  N   . VAL E  1 29  ? -45.14238 32.86300  -21.26457 1.000 31.73497 ? 29  VAL E N   1 
ATOM   4784 C  CA  . VAL E  1 29  ? -44.68357 33.86283  -22.22761 1.000 32.14317 ? 29  VAL E CA  1 
ATOM   4785 C  C   . VAL E  1 29  ? -44.85432 35.27975  -21.69366 1.000 29.82070 ? 29  VAL E C   1 
ATOM   4786 O  O   . VAL E  1 29  ? -44.12169 36.18805  -22.09439 1.000 30.78091 ? 29  VAL E O   1 
ATOM   4787 C  CB  . VAL E  1 29  ? -45.39946 33.68475  -23.58037 1.000 35.43777 ? 29  VAL E CB  1 
ATOM   4788 C  CG1 . VAL E  1 29  ? -46.83056 34.18681  -23.50992 1.000 38.32918 ? 29  VAL E CG1 1 
ATOM   4789 C  CG2 . VAL E  1 29  ? -44.61359 34.40550  -24.69720 1.000 36.76266 ? 29  VAL E CG2 1 
ATOM   4790 N  N   . GLU E  1 30  ? -45.78950 35.49404  -20.76769 1.000 30.82065 ? 30  GLU E N   1 
ATOM   4791 C  CA  . GLU E  1 30  ? -46.01130 36.83747  -20.25224 1.000 30.62026 ? 30  GLU E CA  1 
ATOM   4792 C  C   . GLU E  1 30  ? -44.82290 37.35678  -19.45204 1.000 30.96020 ? 30  GLU E C   1 
ATOM   4793 O  O   . GLU E  1 30  ? -44.72432 38.57108  -19.23595 1.000 28.23230 ? 30  GLU E O   1 
ATOM   4794 C  CB  . GLU E  1 30  ? -47.27345 36.87731  -19.39126 1.000 36.01060 ? 30  GLU E CB  1 
ATOM   4795 C  CG  . GLU E  1 30  ? -48.56288 36.62053  -20.16886 1.000 44.28165 ? 30  GLU E CG  1 
ATOM   4796 C  CD  . GLU E  1 30  ? -48.81278 35.13877  -20.42285 1.000 46.56605 ? 30  GLU E CD  1 
ATOM   4797 O  OE1 . GLU E  1 30  ? -49.62611 34.82245  -21.31951 1.000 52.83220 ? 30  GLU E OE1 1 
ATOM   4798 O  OE2 . GLU E  1 30  ? -48.19140 34.29401  -19.72910 1.000 45.43204 ? 30  GLU E OE2 1 
ATOM   4799 N  N   . ASP E  1 31  ? -43.91432 36.47334  -19.02684 1.000 27.42008 ? 31  ASP E N   1 
ATOM   4800 C  CA  . ASP E  1 31  ? -42.69590 36.91186  -18.35597 1.000 23.76040 ? 31  ASP E CA  1 
ATOM   4801 C  C   . ASP E  1 31  ? -41.80709 37.76277  -19.24786 1.000 20.98268 ? 31  ASP E C   1 
ATOM   4802 O  O   . ASP E  1 31  ? -40.96285 38.49322  -18.72484 1.000 24.02970 ? 31  ASP E O   1 
ATOM   4803 C  CB  . ASP E  1 31  ? -41.88718 35.71384  -17.87546 1.000 25.59359 ? 31  ASP E CB  1 
ATOM   4804 C  CG  . ASP E  1 31  ? -42.44328 35.10292  -16.59806 1.000 31.20167 ? 31  ASP E CG  1 
ATOM   4805 O  OD1 . ASP E  1 31  ? -43.52179 35.55219  -16.13441 1.000 28.28102 ? 31  ASP E OD1 1 
ATOM   4806 O  OD2 . ASP E  1 31  ? -41.80110 34.16161  -16.07790 1.000 23.01095 ? 31  ASP E OD2 1 
ATOM   4807 N  N   . SER E  1 32  ? -41.94819 37.66206  -20.57477 1.000 25.31406 ? 32  SER E N   1 
ATOM   4808 C  CA  . SER E  1 32  ? -41.17183 38.46561  -21.51788 1.000 21.79556 ? 32  SER E CA  1 
ATOM   4809 C  C   . SER E  1 32  ? -41.92677 39.68787  -22.02940 1.000 21.97769 ? 32  SER E C   1 
ATOM   4810 O  O   . SER E  1 32  ? -41.41082 40.40122  -22.89646 1.000 24.92287 ? 32  SER E O   1 
ATOM   4811 C  CB  . SER E  1 32  ? -40.70391 37.60854  -22.70671 1.000 22.99520 ? 32  SER E CB  1 
ATOM   4812 O  OG  . SER E  1 32  ? -41.79173 37.10493  -23.47761 1.000 25.90061 ? 32  SER E OG  1 
ATOM   4813 N  N   . MET E  1 33  ? -43.12037 39.96479  -21.52175 1.000 21.95576 ? 33  MET E N   1 
ATOM   4814 C  CA  . MET E  1 33  ? -43.89290 41.09042  -22.03090 1.000 23.82005 ? 33  MET E CA  1 
ATOM   4815 C  C   . MET E  1 33  ? -43.85550 42.26714  -21.06288 1.000 23.66344 ? 33  MET E C   1 
ATOM   4816 O  O   . MET E  1 33  ? -43.95402 42.09531  -19.84326 1.000 25.35317 ? 33  MET E O   1 
ATOM   4817 C  CB  . MET E  1 33  ? -45.33361 40.67812  -22.31128 1.000 28.24815 ? 33  MET E CB  1 
ATOM   4818 C  CG  . MET E  1 33  ? -45.45763 39.76270  -23.53464 1.000 27.81440 ? 33  MET E CG  1 
ATOM   4819 S  SD  . MET E  1 33  ? -47.01545 38.86474  -23.50471 1.000 47.30531 ? 33  MET E SD  1 
ATOM   4820 C  CE  . MET E  1 33  ? -46.89368 37.94484  -25.05285 1.000 41.89539 ? 33  MET E CE  1 
ATOM   4821 N  N   . PHE E  1 34  ? -43.69873 43.46407  -21.62101 1.000 23.35646 ? 34  PHE E N   1 
ATOM   4822 C  CA  . PHE E  1 34  ? -43.57267 44.68424  -20.84098 1.000 23.01930 ? 34  PHE E CA  1 
ATOM   4823 C  C   . PHE E  1 34  ? -44.45068 45.76588  -21.43988 1.000 26.52659 ? 34  PHE E C   1 
ATOM   4824 O  O   . PHE E  1 34  ? -44.67364 45.81739  -22.65508 1.000 28.58975 ? 34  PHE E O   1 
ATOM   4825 C  CB  . PHE E  1 34  ? -42.11895 45.17784  -20.78170 1.000 21.63643 ? 34  PHE E CB  1 
ATOM   4826 C  CG  . PHE E  1 34  ? -41.17002 44.17529  -20.18658 1.000 24.64046 ? 34  PHE E CG  1 
ATOM   4827 C  CD1 . PHE E  1 34  ? -41.00892 44.08786  -18.80575 1.000 20.66702 ? 34  PHE E CD1 1 
ATOM   4828 C  CD2 . PHE E  1 34  ? -40.46445 43.30113  -21.00274 1.000 21.28523 ? 34  PHE E CD2 1 
ATOM   4829 C  CE1 . PHE E  1 34  ? -40.14875 43.16118  -18.25347 1.000 23.72020 ? 34  PHE E CE1 1 
ATOM   4830 C  CE2 . PHE E  1 34  ? -39.59774 42.35998  -20.45202 1.000 22.86794 ? 34  PHE E CE2 1 
ATOM   4831 C  CZ  . PHE E  1 34  ? -39.43895 42.29495  -19.07469 1.000 21.24532 ? 34  PHE E CZ  1 
ATOM   4832 N  N   . LYS E  1 35  ? -44.95173 46.62073  -20.56633 1.000 27.24812 ? 35  LYS E N   1 
ATOM   4833 C  CA  . LYS E  1 35  ? -45.62842 47.84483  -20.96077 1.000 26.25257 ? 35  LYS E CA  1 
ATOM   4834 C  C   . LYS E  1 35  ? -44.60457 48.97219  -20.89964 1.000 26.41217 ? 35  LYS E C   1 
ATOM   4835 O  O   . LYS E  1 35  ? -44.04653 49.25168  -19.83183 1.000 27.08243 ? 35  LYS E O   1 
ATOM   4836 C  CB  . LYS E  1 35  ? -46.81765 48.12292  -20.04244 1.000 25.33708 ? 35  LYS E CB  1 
ATOM   4837 C  CG  . LYS E  1 35  ? -47.67970 49.29510  -20.48266 1.000 30.74506 ? 35  LYS E CG  1 
ATOM   4838 C  CD  . LYS E  1 35  ? -48.66737 49.68495  -19.39391 1.000 35.06361 ? 35  LYS E CD  1 
ATOM   4839 C  CE  . LYS E  1 35  ? -49.59023 50.79940  -19.86998 1.000 43.37436 ? 35  LYS E CE  1 
ATOM   4840 N  NZ  . LYS E  1 35  ? -50.42308 51.35524  -18.76185 1.000 50.24975 ? 35  LYS E NZ  1 
ATOM   4841 N  N   . ILE E  1 36  ? -44.33057 49.58738  -22.04200 1.000 27.07404 ? 36  ILE E N   1 
ATOM   4842 C  CA  . ILE E  1 36  ? -43.37680 50.68356  -22.11905 1.000 26.39975 ? 36  ILE E CA  1 
ATOM   4843 C  C   . ILE E  1 36  ? -44.11868 51.97872  -21.79932 1.000 29.52802 ? 36  ILE E C   1 
ATOM   4844 O  O   . ILE E  1 36  ? -45.06213 52.36028  -22.50505 1.000 27.32940 ? 36  ILE E O   1 
ATOM   4845 C  CB  . ILE E  1 36  ? -42.70438 50.74351  -23.49725 1.000 27.57240 ? 36  ILE E CB  1 
ATOM   4846 C  CG1 . ILE E  1 36  ? -42.11456 49.38299  -23.85804 1.000 25.23621 ? 36  ILE E CG1 1 
ATOM   4847 C  CG2 . ILE E  1 36  ? -41.61223 51.79986  -23.50249 1.000 26.98469 ? 36  ILE E CG2 1 
ATOM   4848 C  CD1 . ILE E  1 36  ? -41.19146 48.83298  -22.79952 1.000 24.51993 ? 36  ILE E CD1 1 
ATOM   4849 N  N   . VAL E  1 37  ? -43.70703 52.63045  -20.72476 1.000 26.96412 ? 37  VAL E N   1 
ATOM   4850 C  CA  . VAL E  1 37  ? -44.33375 53.86464  -20.24471 1.000 27.01698 ? 37  VAL E CA  1 
ATOM   4851 C  C   . VAL E  1 37  ? -43.27445 54.95257  -20.29599 1.000 27.90659 ? 37  VAL E C   1 
ATOM   4852 O  O   . VAL E  1 37  ? -42.06673 54.66059  -20.36647 1.000 25.88864 ? 37  VAL E O   1 
ATOM   4853 C  CB  . VAL E  1 37  ? -44.90192 53.69739  -18.81745 1.000 27.37641 ? 37  VAL E CB  1 
ATOM   4854 C  CG1 . VAL E  1 37  ? -45.90633 52.53949  -18.74133 1.000 23.42441 ? 37  VAL E CG1 1 
ATOM   4855 C  CG2 . VAL E  1 37  ? -43.75657 53.47421  -17.84291 1.000 26.24408 ? 37  VAL E CG2 1 
ATOM   4856 N  N   . PRO E  1 38  ? -43.67868 56.22629  -20.23891 1.000 29.07630 ? 38  PRO E N   1 
ATOM   4857 C  CA  . PRO E  1 38  ? -42.68636 57.30629  -20.20087 1.000 30.87897 ? 38  PRO E CA  1 
ATOM   4858 C  C   . PRO E  1 38  ? -41.78642 57.17592  -18.97882 1.000 28.97329 ? 38  PRO E C   1 
ATOM   4859 O  O   . PRO E  1 38  ? -42.24107 56.82618  -17.89061 1.000 30.77929 ? 38  PRO E O   1 
ATOM   4860 C  CB  . PRO E  1 38  ? -43.54440 58.57436  -20.13671 1.000 35.77154 ? 38  PRO E CB  1 
ATOM   4861 C  CG  . PRO E  1 38  ? -44.86632 58.16670  -20.71508 1.000 36.01866 ? 38  PRO E CG  1 
ATOM   4862 C  CD  . PRO E  1 38  ? -45.05861 56.74921  -20.27097 1.000 28.06113 ? 38  PRO E CD  1 
ATOM   4863 N  N   . GLY E  1 39  ? -40.50021 57.44319  -19.17666 1.000 30.04818 ? 39  GLY E N   1 
ATOM   4864 C  CA  . GLY E  1 39  ? -39.51381 57.27545  -18.12490 1.000 29.21692 ? 39  GLY E CA  1 
ATOM   4865 C  C   . GLY E  1 39  ? -39.93423 57.88319  -16.80459 1.000 28.95124 ? 39  GLY E C   1 
ATOM   4866 O  O   . GLY E  1 39  ? -40.38711 59.03088  -16.76112 1.000 32.36097 ? 39  GLY E O   1 
ATOM   4867 N  N   . LEU E  1 40  ? -39.81584 57.09754  -15.72833 1.000 26.97997 ? 40  LEU E N   1 
ATOM   4868 C  CA  . LEU E  1 40  ? -40.27127 57.53703  -14.41132 1.000 32.57588 ? 40  LEU E CA  1 
ATOM   4869 C  C   . LEU E  1 40  ? -39.53975 58.79561  -13.94640 1.000 31.10008 ? 40  LEU E C   1 
ATOM   4870 O  O   . LEU E  1 40  ? -40.13353 59.65802  -13.28916 1.000 34.97501 ? 40  LEU E O   1 
ATOM   4871 C  CB  . LEU E  1 40  ? -40.09204 56.40541  -13.39311 1.000 26.37386 ? 40  LEU E CB  1 
ATOM   4872 C  CG  . LEU E  1 40  ? -40.95932 55.14955  -13.59875 1.000 28.34997 ? 40  LEU E CG  1 
ATOM   4873 C  CD1 . LEU E  1 40  ? -40.79834 54.18962  -12.44915 1.000 25.93980 ? 40  LEU E CD1 1 
ATOM   4874 C  CD2 . LEU E  1 40  ? -42.42800 55.50866  -13.77121 1.000 29.64292 ? 40  LEU E CD2 1 
ATOM   4875 N  N   . ALA E  1 41  ? -38.25142 58.91805  -14.26239 1.000 29.45340 ? 41  ALA E N   1 
ATOM   4876 C  CA  . ALA E  1 41  ? -37.49033 60.10202  -13.86957 1.000 34.46002 ? 41  ALA E CA  1 
ATOM   4877 C  C   . ALA E  1 41  ? -37.42456 61.16706  -14.95996 1.000 42.63096 ? 41  ALA E C   1 
ATOM   4878 O  O   . ALA E  1 41  ? -36.97536 62.28858  -14.68945 1.000 42.99456 ? 41  ALA E O   1 
ATOM   4879 C  CB  . ALA E  1 41  ? -36.06793 59.70703  -13.45784 1.000 29.31021 ? 41  ALA E CB  1 
ATOM   4880 N  N   . ASP E  1 42  ? -37.85320 60.84627  -16.17640 1.000 38.93281 ? 42  ASP E N   1 
ATOM   4881 C  CA  . ASP E  1 42  ? -37.76571 61.74969  -17.31632 1.000 35.52573 ? 42  ASP E CA  1 
ATOM   4882 C  C   . ASP E  1 42  ? -38.68286 61.18530  -18.38863 1.000 38.77398 ? 42  ASP E C   1 
ATOM   4883 O  O   . ASP E  1 42  ? -38.38878 60.13420  -18.96627 1.000 35.94858 ? 42  ASP E O   1 
ATOM   4884 C  CB  . ASP E  1 42  ? -36.32111 61.88387  -17.82564 1.000 36.23047 ? 42  ASP E CB  1 
ATOM   4885 C  CG  . ASP E  1 42  ? -36.20331 62.80584  -19.04469 1.000 44.62139 ? 42  ASP E CG  1 
ATOM   4886 O  OD1 . ASP E  1 42  ? -37.24409 63.29112  -19.53446 1.000 44.41749 ? 42  ASP E OD1 1 
ATOM   4887 O  OD2 . ASP E  1 42  ? -35.06968 63.04845  -19.51874 1.000 47.80568 ? 42  ASP E OD2 1 
ATOM   4888 N  N   . PRO E  1 43  ? -39.80532 61.84751  -18.67781 1.000 42.63603 ? 43  PRO E N   1 
ATOM   4889 C  CA  . PRO E  1 43  ? -40.78634 61.26357  -19.59866 1.000 38.09327 ? 43  PRO E CA  1 
ATOM   4890 C  C   . PRO E  1 43  ? -40.33389 61.24610  -21.04974 1.000 40.02291 ? 43  PRO E C   1 
ATOM   4891 O  O   . PRO E  1 43  ? -41.04002 60.68322  -21.89214 1.000 40.46577 ? 43  PRO E O   1 
ATOM   4892 C  CB  . PRO E  1 43  ? -42.02655 62.14518  -19.39067 1.000 41.29539 ? 43  PRO E CB  1 
ATOM   4893 C  CG  . PRO E  1 43  ? -41.50927 63.41862  -18.82454 1.000 47.12882 ? 43  PRO E CG  1 
ATOM   4894 C  CD  . PRO E  1 43  ? -40.28312 63.08901  -18.04873 1.000 44.46624 ? 43  PRO E CD  1 
ATOM   4895 N  N   . SER E  1 44  ? -39.17267 61.80870  -21.37876 1.000 40.41376 ? 44  SER E N   1 
ATOM   4896 C  CA  . SER E  1 44  ? -38.64207 61.62094  -22.72312 1.000 38.39217 ? 44  SER E CA  1 
ATOM   4897 C  C   . SER E  1 44  ? -37.90541 60.29646  -22.85886 1.000 36.71329 ? 44  SER E C   1 
ATOM   4898 O  O   . SER E  1 44  ? -37.62619 59.86694  -23.98153 1.000 35.33007 ? 44  SER E O   1 
ATOM   4899 C  CB  . SER E  1 44  ? -37.71741 62.78533  -23.10828 1.000 40.05469 ? 44  SER E CB  1 
ATOM   4900 O  OG  . SER E  1 44  ? -36.39614 62.59310  -22.61879 1.000 42.13362 ? 44  SER E OG  1 
ATOM   4901 N  N   . CYS E  1 45  ? -37.58222 59.64575  -21.74228 1.000 38.01445 ? 45  CYS E N   1 
ATOM   4902 C  CA  . CYS E  1 45  ? -37.01715 58.30444  -21.75183 1.000 32.20401 ? 45  CYS E CA  1 
ATOM   4903 C  C   . CYS E  1 45  ? -38.14877 57.29547  -21.54896 1.000 31.81832 ? 45  CYS E C   1 
ATOM   4904 O  O   . CYS E  1 45  ? -39.33036 57.63528  -21.65008 1.000 33.29986 ? 45  CYS E O   1 
ATOM   4905 C  CB  . CYS E  1 45  ? -35.93689 58.18369  -20.68128 1.000 27.53694 ? 45  CYS E CB  1 
ATOM   4906 S  SG  . CYS E  1 45  ? -34.55096 59.32560  -20.84999 1.000 39.06891 ? 45  CYS E SG  1 
ATOM   4907 N  N   . ILE E  1 46  ? -37.80593 56.04303  -21.23411 1.000 27.26469 ? 46  ILE E N   1 
ATOM   4908 C  CA  . ILE E  1 46  ? -38.80128 55.00403  -21.00338 1.000 24.63276 ? 46  ILE E CA  1 
ATOM   4909 C  C   . ILE E  1 46  ? -38.50632 54.29801  -19.68585 1.000 24.30992 ? 46  ILE E C   1 
ATOM   4910 O  O   . ILE E  1 46  ? -37.40428 54.37409  -19.13931 1.000 24.33428 ? 46  ILE E O   1 
ATOM   4911 C  CB  . ILE E  1 46  ? -38.84639 53.96536  -22.14361 1.000 23.36069 ? 46  ILE E CB  1 
ATOM   4912 C  CG1 . ILE E  1 46  ? -37.49318 53.25230  -22.24302 1.000 24.54999 ? 46  ILE E CG1 1 
ATOM   4913 C  CG2 . ILE E  1 46  ? -39.27394 54.62668  -23.48432 1.000 25.20762 ? 46  ILE E CG2 1 
ATOM   4914 C  CD1 . ILE E  1 46  ? -37.53970 51.90257  -22.90082 1.000 24.48831 ? 46  ILE E CD1 1 
ATOM   4915 N  N   . SER E  1 47  ? -39.52475 53.60147  -19.18709 1.000 25.13599 ? 47  SER E N   1 
ATOM   4916 C  CA  . SER E  1 47  ? -39.39940 52.62747  -18.11561 1.000 23.30229 ? 47  SER E CA  1 
ATOM   4917 C  C   . SER E  1 47  ? -40.15612 51.38347  -18.56012 1.000 25.82971 ? 47  SER E C   1 
ATOM   4918 O  O   . SER E  1 47  ? -41.13176 51.48074  -19.31229 1.000 23.47426 ? 47  SER E O   1 
ATOM   4919 C  CB  . SER E  1 47  ? -39.96139 53.16002  -16.79053 1.000 21.55045 ? 47  SER E CB  1 
ATOM   4920 O  OG  . SER E  1 47  ? -39.23326 54.29982  -16.35466 1.000 24.33507 ? 47  SER E OG  1 
ATOM   4921 N  N   . PHE E  1 48  ? -39.68149 50.21295  -18.11973 1.000 23.59970 ? 48  PHE E N   1 
ATOM   4922 C  CA  . PHE E  1 48  ? -40.27972 48.92279  -18.46996 1.000 22.12258 ? 48  PHE E CA  1 
ATOM   4923 C  C   . PHE E  1 48  ? -41.18786 48.48552  -17.33257 1.000 23.88488 ? 48  PHE E C   1 
ATOM   4924 O  O   . PHE E  1 48  ? -40.69683 48.06387  -16.28203 1.000 23.89527 ? 48  PHE E O   1 
ATOM   4925 C  CB  . PHE E  1 48  ? -39.21854 47.84175  -18.68545 1.000 19.12984 ? 48  PHE E CB  1 
ATOM   4926 C  CG  . PHE E  1 48  ? -38.16999 48.16996  -19.71477 1.000 20.03895 ? 48  PHE E CG  1 
ATOM   4927 C  CD1 . PHE E  1 48  ? -37.08381 48.96730  -19.39739 1.000 17.27892 ? 48  PHE E CD1 1 
ATOM   4928 C  CD2 . PHE E  1 48  ? -38.23330 47.60984  -20.98319 1.000 20.72770 ? 48  PHE E CD2 1 
ATOM   4929 C  CE1 . PHE E  1 48  ? -36.09523 49.23628  -20.33743 1.000 19.29300 ? 48  PHE E CE1 1 
ATOM   4930 C  CE2 . PHE E  1 48  ? -37.25443 47.86560  -21.92315 1.000 20.04007 ? 48  PHE E CE2 1 
ATOM   4931 C  CZ  . PHE E  1 48  ? -36.18037 48.67663  -21.60434 1.000 22.57624 ? 48  PHE E CZ  1 
ATOM   4932 N  N   . GLU E  1 49  ? -42.50097 48.53074  -17.54464 1.000 23.05572 ? 49  GLU E N   1 
ATOM   4933 C  CA  . GLU E  1 49  ? -43.43048 48.04084  -16.53699 1.000 24.73618 ? 49  GLU E CA  1 
ATOM   4934 C  C   . GLU E  1 49  ? -43.81425 46.58320  -16.79524 1.000 23.03921 ? 49  GLU E C   1 
ATOM   4935 O  O   . GLU E  1 49  ? -44.08993 46.18978  -17.92853 1.000 23.49986 ? 49  GLU E O   1 
ATOM   4936 C  CB  . GLU E  1 49  ? -44.69142 48.90872  -16.48374 1.000 23.15073 ? 49  GLU E CB  1 
ATOM   4937 C  CG  . GLU E  1 49  ? -45.55545 48.57594  -15.26593 1.000 25.26234 ? 49  GLU E CG  1 
ATOM   4938 C  CD  . GLU E  1 49  ? -46.84904 49.37043  -15.20651 1.000 29.56597 ? 49  GLU E CD  1 
ATOM   4939 O  OE1 . GLU E  1 49  ? -47.13152 50.13202  -16.15772 1.000 34.40526 ? 49  GLU E OE1 1 
ATOM   4940 O  OE2 . GLU E  1 49  ? -47.58586 49.22433  -14.21011 1.000 28.35811 ? 49  GLU E OE2 1 
ATOM   4941 N  N   . SER E  1 50  ? -43.85912 45.78938  -15.73089 1.000 21.72821 ? 50  SER E N   1 
ATOM   4942 C  CA  . SER E  1 50  ? -44.20932 44.38185  -15.87407 1.000 22.62177 ? 50  SER E CA  1 
ATOM   4943 C  C   . SER E  1 50  ? -45.66515 44.22656  -16.29884 1.000 24.80521 ? 50  SER E C   1 
ATOM   4944 O  O   . SER E  1 50  ? -46.56651 44.86418  -15.74161 1.000 23.11856 ? 50  SER E O   1 
ATOM   4945 C  CB  . SER E  1 50  ? -43.98386 43.63931  -14.55560 1.000 25.02125 ? 50  SER E CB  1 
ATOM   4946 O  OG  . SER E  1 50  ? -44.48081 42.31656  -14.63543 1.000 24.59055 ? 50  SER E OG  1 
ATOM   4947 N  N   . LYS E  1 51  ? -45.90527 43.34914  -17.27341 1.000 22.52617 ? 51  LYS E N   1 
ATOM   4948 C  CA  . LYS E  1 51  ? -47.29622 43.04514  -17.57875 1.000 26.38912 ? 51  LYS E CA  1 
ATOM   4949 C  C   . LYS E  1 51  ? -47.87190 42.06954  -16.55627 1.000 33.40393 ? 51  LYS E C   1 
ATOM   4950 O  O   . LYS E  1 51  ? -49.02111 42.21995  -16.13105 1.000 31.93946 ? 51  LYS E O   1 
ATOM   4951 C  CB  . LYS E  1 51  ? -47.43667 42.49574  -18.99479 1.000 31.32008 ? 51  LYS E CB  1 
ATOM   4952 C  CG  . LYS E  1 51  ? -48.89396 42.45485  -19.43765 1.000 38.96400 ? 51  LYS E CG  1 
ATOM   4953 C  CD  . LYS E  1 51  ? -49.20953 41.34187  -20.42882 1.000 46.07619 ? 51  LYS E CD  1 
ATOM   4954 C  CE  . LYS E  1 51  ? -50.72725 41.18985  -20.57762 1.000 51.19990 ? 51  LYS E CE  1 
ATOM   4955 N  NZ  . LYS E  1 51  ? -51.28341 41.85257  -21.80090 1.000 55.21514 ? 51  LYS E NZ  1 
ATOM   4956 N  N   . THR E  1 52  ? -47.06971 41.08963  -16.12677 1.000 30.42258 ? 52  THR E N   1 
ATOM   4957 C  CA  . THR E  1 52  ? -47.51622 40.14183  -15.11418 1.000 32.87381 ? 52  THR E CA  1 
ATOM   4958 C  C   . THR E  1 52  ? -47.80932 40.83529  -13.78962 1.000 34.39612 ? 52  THR E C   1 
ATOM   4959 O  O   . THR E  1 52  ? -48.77868 40.49742  -13.10466 1.000 33.49231 ? 52  THR E O   1 
ATOM   4960 C  CB  . THR E  1 52  ? -46.45106 39.07093  -14.90944 1.000 29.87096 ? 52  THR E CB  1 
ATOM   4961 O  OG1 . THR E  1 52  ? -46.11323 38.49613  -16.17198 1.000 38.95137 ? 52  THR E OG1 1 
ATOM   4962 C  CG2 . THR E  1 52  ? -46.96518 37.97205  -13.98178 1.000 34.26837 ? 52  THR E CG2 1 
ATOM   4963 N  N   . TYR E  1 53  ? -46.97295 41.80219  -13.40623 1.000 27.38241 ? 53  TYR E N   1 
ATOM   4964 C  CA  . TYR E  1 53  ? -47.03768 42.45782  -12.10325 1.000 27.42461 ? 53  TYR E CA  1 
ATOM   4965 C  C   . TYR E  1 53  ? -47.18152 43.95845  -12.32791 1.000 28.63806 ? 53  TYR E C   1 
ATOM   4966 O  O   . TYR E  1 53  ? -46.17947 44.69006  -12.31996 1.000 24.93142 ? 53  TYR E O   1 
ATOM   4967 C  CB  . TYR E  1 53  ? -45.78836 42.16256  -11.27812 1.000 25.78920 ? 53  TYR E CB  1 
ATOM   4968 C  CG  . TYR E  1 53  ? -45.53480 40.69895  -10.98256 1.000 27.54213 ? 53  TYR E CG  1 
ATOM   4969 C  CD1 . TYR E  1 53  ? -46.26361 40.02709  -10.00252 1.000 29.64163 ? 53  TYR E CD1 1 
ATOM   4970 C  CD2 . TYR E  1 53  ? -44.54454 39.99696  -11.66042 1.000 31.54591 ? 53  TYR E CD2 1 
ATOM   4971 C  CE1 . TYR E  1 53  ? -46.02171 38.68569  -9.71885  1.000 32.23063 ? 53  TYR E CE1 1 
ATOM   4972 C  CE2 . TYR E  1 53  ? -44.28843 38.65636  -11.37957 1.000 33.79125 ? 53  TYR E CE2 1 
ATOM   4973 C  CZ  . TYR E  1 53  ? -45.02928 38.00920  -10.40847 1.000 34.84550 ? 53  TYR E CZ  1 
ATOM   4974 O  OH  . TYR E  1 53  ? -44.77860 36.68154  -10.13399 1.000 39.70166 ? 53  TYR E OH  1 
ATOM   4975 N  N   . PRO E  1 54  ? -48.40114 44.45063  -12.54671 1.000 27.61712 ? 54  PRO E N   1 
ATOM   4976 C  CA  . PRO E  1 54  ? -48.58044 45.89480  -12.72894 1.000 25.84066 ? 54  PRO E CA  1 
ATOM   4977 C  C   . PRO E  1 54  ? -47.98265 46.65638  -11.55452 1.000 25.64989 ? 54  PRO E C   1 
ATOM   4978 O  O   . PRO E  1 54  ? -47.99531 46.18874  -10.41141 1.000 28.36268 ? 54  PRO E O   1 
ATOM   4979 C  CB  . PRO E  1 54  ? -50.10257 46.05994  -12.80822 1.000 31.02723 ? 54  PRO E CB  1 
ATOM   4980 C  CG  . PRO E  1 54  ? -50.60791 44.72278  -13.27624 1.000 34.37146 ? 54  PRO E CG  1 
ATOM   4981 C  CD  . PRO E  1 54  ? -49.66339 43.70019  -12.69266 1.000 30.75594 ? 54  PRO E CD  1 
ATOM   4982 N  N   . GLY E  1 55  ? -47.41222 47.81972  -11.85233 1.000 24.72957 ? 55  GLY E N   1 
ATOM   4983 C  CA  . GLY E  1 55  ? -46.75596 48.60483  -10.83418 1.000 22.46163 ? 55  GLY E CA  1 
ATOM   4984 C  C   . GLY E  1 55  ? -45.38977 48.10668  -10.41799 1.000 21.35077 ? 55  GLY E C   1 
ATOM   4985 O  O   . GLY E  1 55  ? -44.84772 48.61475  -9.43651  1.000 24.89142 ? 55  GLY E O   1 
ATOM   4986 N  N   . TYR E  1 56  ? -44.82702 47.12133  -11.11580 1.000 24.34552 ? 56  TYR E N   1 
ATOM   4987 C  CA  . TYR E  1 56  ? -43.45113 46.67697  -10.91412 1.000 20.85821 ? 56  TYR E CA  1 
ATOM   4988 C  C   . TYR E  1 56  ? -42.63406 47.08001  -12.12947 1.000 21.72234 ? 56  TYR E C   1 
ATOM   4989 O  O   . TYR E  1 56  ? -43.11531 46.99318  -13.26010 1.000 21.40058 ? 56  TYR E O   1 
ATOM   4990 C  CB  . TYR E  1 56  ? -43.34975 45.16018  -10.73013 1.000 18.62063 ? 56  TYR E CB  1 
ATOM   4991 C  CG  . TYR E  1 56  ? -43.87200 44.60563  -9.40784  1.000 21.52604 ? 56  TYR E CG  1 
ATOM   4992 C  CD1 . TYR E  1 56  ? -45.18145 44.82974  -9.00457  1.000 23.46468 ? 56  TYR E CD1 1 
ATOM   4993 C  CD2 . TYR E  1 56  ? -43.05423 43.83900  -8.57929  1.000 20.23878 ? 56  TYR E CD2 1 
ATOM   4994 C  CE1 . TYR E  1 56  ? -45.67390 44.31169  -7.81537  1.000 24.82573 ? 56  TYR E CE1 1 
ATOM   4995 C  CE2 . TYR E  1 56  ? -43.54594 43.30741  -7.36975  1.000 24.62810 ? 56  TYR E CE2 1 
ATOM   4996 C  CZ  . TYR E  1 56  ? -44.85270 43.55305  -7.00393  1.000 24.08450 ? 56  TYR E CZ  1 
ATOM   4997 O  OH  . TYR E  1 56  ? -45.36308 43.05283  -5.82738  1.000 27.43068 ? 56  TYR E OH  1 
ATOM   4998 N  N   . TYR E  1 57  ? -41.38874 47.48482  -11.90636 1.000 19.32645 ? 57  TYR E N   1 
ATOM   4999 C  CA  . TYR E  1 57  ? -40.57471 48.02061  -12.98082 1.000 19.53859 ? 57  TYR E CA  1 
ATOM   5000 C  C   . TYR E  1 57  ? -39.20916 47.35718  -12.99138 1.000 23.31657 ? 57  TYR E C   1 
ATOM   5001 O  O   . TYR E  1 57  ? -38.65746 47.03587  -11.93121 1.000 21.66263 ? 57  TYR E O   1 
ATOM   5002 C  CB  . TYR E  1 57  ? -40.41600 49.53098  -12.83159 1.000 19.83455 ? 57  TYR E CB  1 
ATOM   5003 C  CG  . TYR E  1 57  ? -41.70812 50.27520  -13.02518 1.000 23.18600 ? 57  TYR E CG  1 
ATOM   5004 C  CD1 . TYR E  1 57  ? -42.60412 50.44115  -11.97581 1.000 23.56291 ? 57  TYR E CD1 1 
ATOM   5005 C  CD2 . TYR E  1 57  ? -42.03488 50.81669  -14.26008 1.000 24.90326 ? 57  TYR E CD2 1 
ATOM   5006 C  CE1 . TYR E  1 57  ? -43.78166 51.12590  -12.15037 1.000 26.67251 ? 57  TYR E CE1 1 
ATOM   5007 C  CE2 . TYR E  1 57  ? -43.22953 51.50487  -14.44958 1.000 24.90481 ? 57  TYR E CE2 1 
ATOM   5008 C  CZ  . TYR E  1 57  ? -44.09067 51.65761  -13.39820 1.000 23.62507 ? 57  TYR E CZ  1 
ATOM   5009 O  OH  . TYR E  1 57  ? -45.26955 52.34195  -13.58810 1.000 29.63810 ? 57  TYR E OH  1 
ATOM   5010 N  N   . LEU E  1 58  ? -38.67600 47.14068  -14.19643 1.000 20.81707 ? 58  LEU E N   1 
ATOM   5011 C  CA  . LEU E  1 58  ? -37.25677 46.83066  -14.32844 1.000 20.34056 ? 58  LEU E CA  1 
ATOM   5012 C  C   . LEU E  1 58  ? -36.44429 48.00842  -13.80794 1.000 22.75481 ? 58  LEU E C   1 
ATOM   5013 O  O   . LEU E  1 58  ? -36.74154 49.16357  -14.12440 1.000 21.46060 ? 58  LEU E O   1 
ATOM   5014 C  CB  . LEU E  1 58  ? -36.89304 46.55101  -15.79143 1.000 19.54621 ? 58  LEU E CB  1 
ATOM   5015 C  CG  . LEU E  1 58  ? -37.49987 45.31523  -16.45331 1.000 21.22915 ? 58  LEU E CG  1 
ATOM   5016 C  CD1 . LEU E  1 58  ? -36.88062 45.09758  -17.81574 1.000 21.18954 ? 58  LEU E CD1 1 
ATOM   5017 C  CD2 . LEU E  1 58  ? -37.26686 44.09676  -15.58322 1.000 16.20589 ? 58  LEU E CD2 1 
ATOM   5018 N  N   . LYS E  1 59  ? -35.43018 47.71874  -12.99745 1.000 22.20274 ? 59  LYS E N   1 
ATOM   5019 C  CA  . LYS E  1 59  ? -34.57461 48.75638  -12.44131 1.000 22.41164 ? 59  LYS E CA  1 
ATOM   5020 C  C   . LYS E  1 59  ? -33.24084 48.11843  -12.09732 1.000 25.03931 ? 59  LYS E C   1 
ATOM   5021 O  O   . LYS E  1 59  ? -33.17950 46.91689  -11.83812 1.000 21.66242 ? 59  LYS E O   1 
ATOM   5022 C  CB  . LYS E  1 59  ? -35.20010 49.40313  -11.19832 1.000 20.20749 ? 59  LYS E CB  1 
ATOM   5023 C  CG  . LYS E  1 59  ? -35.43576 48.43749  -10.05057 1.000 20.76922 ? 59  LYS E CG  1 
ATOM   5024 C  CD  . LYS E  1 59  ? -35.19800 49.11333  -8.71974  1.000 28.10123 ? 59  LYS E CD  1 
ATOM   5025 C  CE  . LYS E  1 59  ? -33.77126 48.97084  -8.33040  1.000 29.34782 ? 59  LYS E CE  1 
ATOM   5026 N  NZ  . LYS E  1 59  ? -33.29518 50.03892  -7.41989  1.000 25.42141 ? 59  LYS E NZ  1 
ATOM   5027 N  N   . HIS E  1 60  ? -32.16881 48.91945  -12.10156 1.000 19.63414 ? 60  HIS E N   1 
ATOM   5028 C  CA  . HIS E  1 60  ? -30.88475 48.35881  -11.71944 1.000 23.73749 ? 60  HIS E CA  1 
ATOM   5029 C  C   . HIS E  1 60  ? -30.62668 48.58489  -10.23230 1.000 26.65809 ? 60  HIS E C   1 
ATOM   5030 O  O   . HIS E  1 60  ? -31.10235 49.54911  -9.62566  1.000 26.60418 ? 60  HIS E O   1 
ATOM   5031 C  CB  . HIS E  1 60  ? -29.72634 48.90421  -12.56891 1.000 24.23842 ? 60  HIS E CB  1 
ATOM   5032 C  CG  . HIS E  1 60  ? -29.53887 50.38857  -12.50258 1.000 26.60789 ? 60  HIS E CG  1 
ATOM   5033 N  ND1 . HIS E  1 60  ? -28.70684 50.99191  -11.58424 1.000 27.42087 ? 60  HIS E ND1 1 
ATOM   5034 C  CD2 . HIS E  1 60  ? -30.03502 51.38614  -13.27447 1.000 25.05381 ? 60  HIS E CD2 1 
ATOM   5035 C  CE1 . HIS E  1 60  ? -28.71701 52.29951  -11.77828 1.000 27.22426 ? 60  HIS E CE1 1 
ATOM   5036 N  NE2 . HIS E  1 60  ? -29.51876 52.56569  -12.79609 1.000 24.01248 ? 60  HIS E NE2 1 
ATOM   5037 N  N   . GLU E  1 61  ? -29.90091 47.64608  -9.64498  1.000 21.71162 ? 61  GLU E N   1 
ATOM   5038 C  CA  . GLU E  1 61  ? -29.55709 47.68268  -8.22783  1.000 28.91008 ? 61  GLU E CA  1 
ATOM   5039 C  C   . GLU E  1 61  ? -28.28683 46.86422  -8.08457  1.000 29.64546 ? 61  GLU E C   1 
ATOM   5040 O  O   . GLU E  1 61  ? -28.27331 45.69187  -8.47390  1.000 32.85062 ? 61  GLU E O   1 
ATOM   5041 C  CB  . GLU E  1 61  ? -30.68235 47.11131  -7.36670  1.000 27.14686 ? 61  GLU E CB  1 
ATOM   5042 C  CG  . GLU E  1 61  ? -30.40945 47.19348  -5.88111  1.000 31.01786 ? 61  GLU E CG  1 
ATOM   5043 C  CD  . GLU E  1 61  ? -31.67262 47.25383  -5.04292  1.000 30.97364 ? 61  GLU E CD  1 
ATOM   5044 O  OE1 . GLU E  1 61  ? -31.63088 46.79051  -3.88653  1.000 37.30015 ? 61  GLU E OE1 1 
ATOM   5045 O  OE2 . GLU E  1 61  ? -32.70235 47.76706  -5.53348  1.000 34.21664 ? 61  GLU E OE2 1 
ATOM   5046 N  N   . ASN E  1 62  ? -27.21418 47.48134  -7.58698  1.000 29.73376 ? 62  ASN E N   1 
ATOM   5047 C  CA  . ASN E  1 62  ? -25.88605 46.86800  -7.64896  1.000 28.13824 ? 62  ASN E CA  1 
ATOM   5048 C  C   . ASN E  1 62  ? -25.51017 46.52636  -9.09133  1.000 27.12245 ? 62  ASN E C   1 
ATOM   5049 O  O   . ASN E  1 62  ? -24.83828 45.52396  -9.34007  1.000 24.74544 ? 62  ASN E O   1 
ATOM   5050 C  CB  . ASN E  1 62  ? -25.80039 45.61316  -6.77228  1.000 32.02442 ? 62  ASN E CB  1 
ATOM   5051 C  CG  . ASN E  1 62  ? -26.27522 45.85818  -5.34764  1.000 40.82355 ? 62  ASN E CG  1 
ATOM   5052 O  OD1 . ASN E  1 62  ? -27.11636 45.11952  -4.81891  1.000 46.27389 ? 62  ASN E OD1 1 
ATOM   5053 N  ND2 . ASN E  1 62  ? -25.74415 46.89834  -4.72451  1.000 33.33638 ? 62  ASN E ND2 1 
ATOM   5054 N  N   . PHE E  1 63  ? -25.98961 47.34134  -10.03841 1.000 28.69375 ? 63  PHE E N   1 
ATOM   5055 C  CA  . PHE E  1 63  ? -25.78706 47.21332  -11.48331 1.000 30.20181 ? 63  PHE E CA  1 
ATOM   5056 C  C   . PHE E  1 63  ? -26.41127 45.94585  -12.07244 1.000 27.57972 ? 63  PHE E C   1 
ATOM   5057 O  O   . PHE E  1 63  ? -26.16028 45.60726  -13.23705 1.000 24.79007 ? 63  PHE E O   1 
ATOM   5058 C  CB  . PHE E  1 63  ? -24.30371 47.29940  -11.83616 1.000 26.53722 ? 63  PHE E CB  1 
ATOM   5059 C  CG  . PHE E  1 63  ? -23.66641 48.57884  -11.38753 1.000 27.19819 ? 63  PHE E CG  1 
ATOM   5060 C  CD1 . PHE E  1 63  ? -24.14489 49.79606  -11.83567 1.000 25.84069 ? 63  PHE E CD1 1 
ATOM   5061 C  CD2 . PHE E  1 63  ? -22.60724 48.56678  -10.49879 1.000 32.26781 ? 63  PHE E CD2 1 
ATOM   5062 C  CE1 . PHE E  1 63  ? -23.56153 50.97578  -11.42545 1.000 29.59381 ? 63  PHE E CE1 1 
ATOM   5063 C  CE2 . PHE E  1 63  ? -22.01880 49.74844  -10.08181 1.000 35.43114 ? 63  PHE E CE2 1 
ATOM   5064 C  CZ  . PHE E  1 63  ? -22.49330 50.94805  -10.53967 1.000 27.85383 ? 63  PHE E CZ  1 
ATOM   5065 N  N   . ARG E  1 64  ? -27.23157 45.25536  -11.30160 1.000 23.04835 ? 64  ARG E N   1 
ATOM   5066 C  CA  . ARG E  1 64  ? -28.02450 44.13224  -11.76554 1.000 24.92036 ? 64  ARG E CA  1 
ATOM   5067 C  C   . ARG E  1 64  ? -29.41866 44.62170  -12.16060 1.000 25.50650 ? 64  ARG E C   1 
ATOM   5068 O  O   . ARG E  1 64  ? -30.01330 45.44591  -11.46044 1.000 23.96289 ? 64  ARG E O   1 
ATOM   5069 C  CB  . ARG E  1 64  ? -28.10221 43.09307  -10.65190 1.000 28.65034 ? 64  ARG E CB  1 
ATOM   5070 C  CG  . ARG E  1 64  ? -28.94844 41.92215  -10.96566 1.000 34.68665 ? 64  ARG E CG  1 
ATOM   5071 C  CD  . ARG E  1 64  ? -28.24799 41.04949  -11.98322 1.000 43.93516 ? 64  ARG E CD  1 
ATOM   5072 N  NE  . ARG E  1 64  ? -28.86273 39.72524  -12.01043 1.000 47.37805 ? 64  ARG E NE  1 
ATOM   5073 C  CZ  . ARG E  1 64  ? -28.56529 38.75376  -11.15540 1.000 49.14748 ? 64  ARG E CZ  1 
ATOM   5074 N  NH1 . ARG E  1 64  ? -27.63544 38.95445  -10.22690 1.000 51.68432 ? 64  ARG E NH1 1 
ATOM   5075 N  NH2 . ARG E  1 64  ? -29.18137 37.58006  -11.23849 1.000 50.60232 ? 64  ARG E NH2 1 
ATOM   5076 N  N   . VAL E  1 65  ? -29.93344 44.14633  -13.29682 1.000 21.41318 ? 65  VAL E N   1 
ATOM   5077 C  CA  . VAL E  1 65  ? -31.29105 44.49791  -13.71335 1.000 19.85642 ? 65  VAL E CA  1 
ATOM   5078 C  C   . VAL E  1 65  ? -32.27822 43.53307  -13.06575 1.000 23.21319 ? 65  VAL E C   1 
ATOM   5079 O  O   . VAL E  1 65  ? -32.25391 42.32955  -13.34125 1.000 21.08970 ? 65  VAL E O   1 
ATOM   5080 C  CB  . VAL E  1 65  ? -31.44506 44.49313  -15.24013 1.000 19.68382 ? 65  VAL E CB  1 
ATOM   5081 C  CG1 . VAL E  1 65  ? -32.86957 44.88716  -15.60256 1.000 19.59533 ? 65  VAL E CG1 1 
ATOM   5082 C  CG2 . VAL E  1 65  ? -30.46855 45.46598  -15.86183 1.000 21.94383 ? 65  VAL E CG2 1 
ATOM   5083 N  N   . ILE E  1 66  ? -33.16555 44.07068  -12.22479 1.000 20.48682 ? 66  ILE E N   1 
ATOM   5084 C  CA  . ILE E  1 66  ? -34.14843 43.29040  -11.48491 1.000 20.65169 ? 66  ILE E CA  1 
ATOM   5085 C  C   . ILE E  1 66  ? -35.52971 43.90955  -11.65559 1.000 22.57249 ? 66  ILE E C   1 
ATOM   5086 O  O   . ILE E  1 66  ? -35.68980 45.00194  -12.19688 1.000 18.15127 ? 66  ILE E O   1 
ATOM   5087 C  CB  . ILE E  1 66  ? -33.80641 43.19004  -9.98924  1.000 18.33345 ? 66  ILE E CB  1 
ATOM   5088 C  CG1 . ILE E  1 66  ? -33.82053 44.58543  -9.35313  1.000 20.28598 ? 66  ILE E CG1 1 
ATOM   5089 C  CG2 . ILE E  1 66  ? -32.47850 42.46922  -9.80586  1.000 18.85958 ? 66  ILE E CG2 1 
ATOM   5090 C  CD1 . ILE E  1 66  ? -33.60454 44.57377  -7.84556  1.000 20.48344 ? 66  ILE E CD1 1 
ATOM   5091 N  N   . LEU E  1 67  ? -36.53612 43.17705  -11.19254 1.000 21.77484 ? 67  LEU E N   1 
ATOM   5092 C  CA  . LEU E  1 67  ? -37.90175 43.67037  -11.14029 1.000 19.29580 ? 67  LEU E CA  1 
ATOM   5093 C  C   . LEU E  1 67  ? -38.21844 44.03561  -9.70114  1.000 21.14734 ? 67  LEU E C   1 
ATOM   5094 O  O   . LEU E  1 67  ? -37.97368 43.24242  -8.78771  1.000 18.94696 ? 67  LEU E O   1 
ATOM   5095 C  CB  . LEU E  1 67  ? -38.90507 42.63006  -11.64997 1.000 17.90351 ? 67  LEU E CB  1 
ATOM   5096 C  CG  . LEU E  1 67  ? -40.30180 43.22900  -11.86028 1.000 17.82701 ? 67  LEU E CG  1 
ATOM   5097 C  CD1 . LEU E  1 67  ? -40.28759 44.06479  -13.12115 1.000 16.76270 ? 67  LEU E CD1 1 
ATOM   5098 C  CD2 . LEU E  1 67  ? -41.39300 42.17390  -11.92949 1.000 20.15265 ? 67  LEU E CD2 1 
ATOM   5099 N  N   . LYS E  1 68  ? -38.78041 45.21905  -9.50473  1.000 22.00035 ? 68  LYS E N   1 
ATOM   5100 C  CA  . LYS E  1 68  ? -39.04293 45.71011  -8.16685  1.000 18.94258 ? 68  LYS E CA  1 
ATOM   5101 C  C   . LYS E  1 68  ? -40.32795 46.51408  -8.17714  1.000 22.79509 ? 68  LYS E C   1 
ATOM   5102 O  O   . LYS E  1 68  ? -40.61633 47.20877  -9.15076  1.000 20.49080 ? 68  LYS E O   1 
ATOM   5103 C  CB  . LYS E  1 68  ? -37.88236 46.57929  -7.66903  1.000 23.33629 ? 68  LYS E CB  1 
ATOM   5104 C  CG  . LYS E  1 68  ? -37.45564 46.26676  -6.26010  1.000 30.06516 ? 68  LYS E CG  1 
ATOM   5105 C  CD  . LYS E  1 68  ? -36.34073 47.19585  -5.79631  1.000 30.86436 ? 68  LYS E CD  1 
ATOM   5106 C  CE  . LYS E  1 68  ? -36.01272 46.91706  -4.34227  1.000 24.76459 ? 68  LYS E CE  1 
ATOM   5107 N  NZ  . LYS E  1 68  ? -35.14535 47.95483  -3.72987  1.000 31.26520 ? 68  LYS E NZ  1 
ATOM   5108 N  N   . LYS E  1 69  ? -41.09934 46.40742  -7.09281  1.000 20.45037 ? 69  LYS E N   1 
ATOM   5109 C  CA  . LYS E  1 69  ? -42.32183 47.17973  -6.97624  1.000 24.24367 ? 69  LYS E CA  1 
ATOM   5110 C  C   . LYS E  1 69  ? -41.97435 48.65766  -6.88922  1.000 24.18307 ? 69  LYS E C   1 
ATOM   5111 O  O   . LYS E  1 69  ? -40.99505 49.03435  -6.24562  1.000 28.79880 ? 69  LYS E O   1 
ATOM   5112 C  CB  . LYS E  1 69  ? -43.10692 46.73263  -5.73817  1.000 23.98848 ? 69  LYS E CB  1 
ATOM   5113 C  CG  . LYS E  1 69  ? -44.47572 47.36855  -5.56897  1.000 28.04869 ? 69  LYS E CG  1 
ATOM   5114 C  CD  . LYS E  1 69  ? -45.20195 46.74637  -4.35828  1.000 31.89694 ? 69  LYS E CD  1 
ATOM   5115 C  CE  . LYS E  1 69  ? -46.64033 47.23109  -4.24033  1.000 37.07694 ? 69  LYS E CE  1 
ATOM   5116 N  NZ  . LYS E  1 69  ? -47.01563 47.48520  -2.81520  1.000 49.76471 ? 69  LYS E NZ  1 
ATOM   5117 N  N   . TYR E  1 70  ? -42.77448 49.49346  -7.55138  1.000 29.11075 ? 70  TYR E N   1 
ATOM   5118 C  CA  . TYR E  1 70  ? -42.51620 50.93157  -7.56474  1.000 27.92355 ? 70  TYR E CA  1 
ATOM   5119 C  C   . TYR E  1 70  ? -42.30061 51.46025  -6.15136  1.000 30.89975 ? 70  TYR E C   1 
ATOM   5120 O  O   . TYR E  1 70  ? -42.97572 51.03978  -5.20982  1.000 27.38680 ? 70  TYR E O   1 
ATOM   5121 C  CB  . TYR E  1 70  ? -43.67565 51.67922  -8.21838  1.000 26.79997 ? 70  TYR E CB  1 
ATOM   5122 C  CG  . TYR E  1 70  ? -43.51622 53.18624  -8.18116  1.000 29.37748 ? 70  TYR E CG  1 
ATOM   5123 C  CD1 . TYR E  1 70  ? -42.72967 53.84054  -9.11939  1.000 31.32994 ? 70  TYR E CD1 1 
ATOM   5124 C  CD2 . TYR E  1 70  ? -44.15599 53.95404  -7.21103  1.000 32.49195 ? 70  TYR E CD2 1 
ATOM   5125 C  CE1 . TYR E  1 70  ? -42.58043 55.21709  -9.09764  1.000 32.52947 ? 70  TYR E CE1 1 
ATOM   5126 C  CE2 . TYR E  1 70  ? -44.01162 55.32974  -7.18175  1.000 35.98425 ? 70  TYR E CE2 1 
ATOM   5127 C  CZ  . TYR E  1 70  ? -43.21748 55.95377  -8.13085  1.000 34.01510 ? 70  TYR E CZ  1 
ATOM   5128 O  OH  . TYR E  1 70  ? -43.06120 57.31729  -8.11806  1.000 31.24938 ? 70  TYR E OH  1 
ATOM   5129 N  N   . GLU E  1 71  ? -41.31739 52.36216  -6.01130  1.000 29.28839 ? 71  GLU E N   1 
ATOM   5130 C  CA  . GLU E  1 71  ? -41.02341 53.07112  -4.77152  1.000 32.12150 ? 71  GLU E CA  1 
ATOM   5131 C  C   . GLU E  1 71  ? -41.02152 54.55723  -5.07117  1.000 32.80959 ? 71  GLU E C   1 
ATOM   5132 O  O   . GLU E  1 71  ? -40.43262 54.99459  -6.06398  1.000 32.08376 ? 71  GLU E O   1 
ATOM   5133 C  CB  . GLU E  1 71  ? -39.66698 52.66994  -4.16518  1.000 28.07601 ? 71  GLU E CB  1 
ATOM   5134 C  CG  . GLU E  1 71  ? -39.60786 51.22711  -3.69275  1.000 36.49195 ? 71  GLU E CG  1 
ATOM   5135 C  CD  . GLU E  1 71  ? -38.21057 50.78639  -3.29200  1.000 42.61547 ? 71  GLU E CD  1 
ATOM   5136 O  OE1 . GLU E  1 71  ? -37.27194 51.61632  -3.34801  1.000 43.74423 ? 71  GLU E OE1 1 
ATOM   5137 O  OE2 . GLU E  1 71  ? -38.05204 49.60211  -2.91951  1.000 47.87341 ? 71  GLU E OE2 1 
ATOM   5138 N  N   . ASP E  1 72  ? -41.67784 55.32847  -4.20459  1.000 33.09569 ? 72  ASP E N   1 
ATOM   5139 C  CA  . ASP E  1 72  ? -41.85352 56.76414  -4.41057  1.000 36.99287 ? 72  ASP E CA  1 
ATOM   5140 C  C   . ASP E  1 72  ? -40.61076 57.53432  -3.95526  1.000 36.07832 ? 72  ASP E C   1 
ATOM   5141 O  O   . ASP E  1 72  ? -40.63605 58.33628  -3.02475  1.000 40.43221 ? 72  ASP E O   1 
ATOM   5142 C  CB  . ASP E  1 72  ? -43.10651 57.23819  -3.68500  1.000 38.00457 ? 72  ASP E CB  1 
ATOM   5143 C  CG  . ASP E  1 72  ? -43.42331 58.69220  -3.96060  1.000 45.81007 ? 72  ASP E CG  1 
ATOM   5144 O  OD1 . ASP E  1 72  ? -42.83388 59.25959  -4.90696  1.000 43.31496 ? 72  ASP E OD1 1 
ATOM   5145 O  OD2 . ASP E  1 72  ? -44.25885 59.26762  -3.22563  1.000 47.77336 ? 72  ASP E OD2 1 
ATOM   5146 N  N   . THR E  1 73  ? -39.49570 57.26484  -4.62888  1.000 31.41144 ? 73  THR E N   1 
ATOM   5147 C  CA  . THR E  1 73  ? -38.25171 57.96432  -4.34996  1.000 31.82654 ? 73  THR E CA  1 
ATOM   5148 C  C   . THR E  1 73  ? -37.58732 58.30582  -5.67160  1.000 38.12315 ? 73  THR E C   1 
ATOM   5149 O  O   . THR E  1 73  ? -37.74996 57.59040  -6.66742  1.000 31.86592 ? 73  THR E O   1 
ATOM   5150 C  CB  . THR E  1 73  ? -37.27089 57.14709  -3.48186  1.000 37.66804 ? 73  THR E CB  1 
ATOM   5151 O  OG1 . THR E  1 73  ? -36.66021 56.12477  -4.27621  1.000 32.51101 ? 73  THR E OG1 1 
ATOM   5152 C  CG2 . THR E  1 73  ? -37.96946 56.51442  -2.27009  1.000 33.37396 ? 73  THR E CG2 1 
ATOM   5153 N  N   . ASP E  1 74  ? -36.84788 59.42052  -5.67187  1.000 32.72022 ? 74  ASP E N   1 
ATOM   5154 C  CA  . ASP E  1 74  ? -36.11991 59.82635  -6.86779  1.000 32.99278 ? 74  ASP E CA  1 
ATOM   5155 C  C   . ASP E  1 74  ? -35.15980 58.73850  -7.31579  1.000 31.07580 ? 74  ASP E C   1 
ATOM   5156 O  O   . ASP E  1 74  ? -35.02781 58.47558  -8.51388  1.000 28.38720 ? 74  ASP E O   1 
ATOM   5157 C  CB  . ASP E  1 74  ? -35.35292 61.12269  -6.61403  1.000 32.67516 ? 74  ASP E CB  1 
ATOM   5158 C  CG  . ASP E  1 74  ? -36.25743 62.33622  -6.55116  1.000 37.69163 ? 74  ASP E CG  1 
ATOM   5159 O  OD1 . ASP E  1 74  ? -37.10016 62.50764  -7.46110  1.000 42.92408 ? 74  ASP E OD1 1 
ATOM   5160 O  OD2 . ASP E  1 74  ? -36.11498 63.12328  -5.58805  1.000 47.03112 ? 74  ASP E OD2 1 
ATOM   5161 N  N   . LEU E  1 75  ? -34.47759 58.09965  -6.36339  1.000 30.76917 ? 75  LEU E N   1 
ATOM   5162 C  CA  . LEU E  1 75  ? -33.48081 57.09899  -6.71697  1.000 30.62277 ? 75  LEU E CA  1 
ATOM   5163 C  C   . LEU E  1 75  ? -34.11250 55.90738  -7.42699  1.000 32.70509 ? 75  LEU E C   1 
ATOM   5164 O  O   . LEU E  1 75  ? -33.56457 55.41490  -8.42013  1.000 30.64935 ? 75  LEU E O   1 
ATOM   5165 C  CB  . LEU E  1 75  ? -32.73682 56.63790  -5.47376  1.000 30.26234 ? 75  LEU E CB  1 
ATOM   5166 C  CG  . LEU E  1 75  ? -31.65070 55.59462  -5.71470  1.000 33.26529 ? 75  LEU E CG  1 
ATOM   5167 C  CD1 . LEU E  1 75  ? -30.74498 55.97397  -6.89613  1.000 35.32161 ? 75  LEU E CD1 1 
ATOM   5168 C  CD2 . LEU E  1 75  ? -30.83842 55.41180  -4.43994  1.000 35.43874 ? 75  LEU E CD2 1 
ATOM   5169 N  N   . PHE E  1 76  ? -35.25338 55.41934  -6.93107  1.000 27.41997 ? 76  PHE E N   1 
ATOM   5170 C  CA  . PHE E  1 76  ? -35.92573 54.33309  -7.63589  1.000 29.84819 ? 76  PHE E CA  1 
ATOM   5171 C  C   . PHE E  1 76  ? -36.24329 54.74892  -9.06108  1.000 24.88624 ? 76  PHE E C   1 
ATOM   5172 O  O   . PHE E  1 76  ? -35.96652 54.01231  -10.01080 1.000 23.28150 ? 76  PHE E O   1 
ATOM   5173 C  CB  . PHE E  1 76  ? -37.21045 53.91278  -6.91773  1.000 26.31804 ? 76  PHE E CB  1 
ATOM   5174 C  CG  . PHE E  1 76  ? -37.93871 52.76905  -7.60086  1.000 27.52406 ? 76  PHE E CG  1 
ATOM   5175 C  CD1 . PHE E  1 76  ? -38.78310 53.00091  -8.68546  1.000 26.42284 ? 76  PHE E CD1 1 
ATOM   5176 C  CD2 . PHE E  1 76  ? -37.76264 51.46200  -7.16608  1.000 26.27221 ? 76  PHE E CD2 1 
ATOM   5177 C  CE1 . PHE E  1 76  ? -39.43488 51.94938  -9.32516  1.000 26.28195 ? 76  PHE E CE1 1 
ATOM   5178 C  CE2 . PHE E  1 76  ? -38.41490 50.41020  -7.79119  1.000 25.09991 ? 76  PHE E CE2 1 
ATOM   5179 C  CZ  . PHE E  1 76  ? -39.25992 50.64998  -8.86562  1.000 23.56210 ? 76  PHE E CZ  1 
ATOM   5180 N  N   . ARG E  1 77  ? -36.84389 55.92794  -9.22100  1.000 27.11016 ? 77  ARG E N   1 
ATOM   5181 C  CA  . ARG E  1 77  ? -37.23207 56.38513  -10.54594 1.000 26.11491 ? 77  ARG E CA  1 
ATOM   5182 C  C   . ARG E  1 77  ? -36.01642 56.51255  -11.44747 1.000 27.44841 ? 77  ARG E C   1 
ATOM   5183 O  O   . ARG E  1 77  ? -36.05814 56.10961  -12.61469 1.000 25.69017 ? 77  ARG E O   1 
ATOM   5184 C  CB  . ARG E  1 77  ? -37.98661 57.70866  -10.43820 1.000 27.59795 ? 77  ARG E CB  1 
ATOM   5185 C  CG  . ARG E  1 77  ? -39.36289 57.57727  -9.78918  1.000 24.62853 ? 77  ARG E CG  1 
ATOM   5186 C  CD  . ARG E  1 77  ? -40.11677 58.89816  -9.82961  1.000 32.04362 ? 77  ARG E CD  1 
ATOM   5187 N  NE  . ARG E  1 77  ? -39.64208 59.82709  -8.80694  1.000 31.18238 ? 77  ARG E NE  1 
ATOM   5188 C  CZ  . ARG E  1 77  ? -40.17399 59.94346  -7.59115  1.000 33.22753 ? 77  ARG E CZ  1 
ATOM   5189 N  NH1 . ARG E  1 77  ? -41.20609 59.18476  -7.23134  1.000 28.43074 ? 77  ARG E NH1 1 
ATOM   5190 N  NH2 . ARG E  1 77  ? -39.66918 60.81654  -6.73011  1.000 33.03802 ? 77  ARG E NH2 1 
ATOM   5191 N  N   . GLU E  1 78  ? -34.90936 57.03124  -10.90837 1.000 23.84248 ? 78  GLU E N   1 
ATOM   5192 C  CA  . GLU E  1 78  ? -33.68677 57.14155  -11.69526 1.000 28.13512 ? 78  GLU E CA  1 
ATOM   5193 C  C   . GLU E  1 78  ? -33.14881 55.76714  -12.07194 1.000 26.43284 ? 78  GLU E C   1 
ATOM   5194 O  O   . GLU E  1 78  ? -32.73028 55.55021  -13.21514 1.000 29.80504 ? 78  GLU E O   1 
ATOM   5195 C  CB  . GLU E  1 78  ? -32.64023 57.95200  -10.92630 1.000 25.70692 ? 78  GLU E CB  1 
ATOM   5196 C  CG  . GLU E  1 78  ? -32.95668 59.44711  -10.91538 1.000 26.50353 ? 78  GLU E CG  1 
ATOM   5197 C  CD  . GLU E  1 78  ? -32.36959 60.18431  -9.71782  1.000 30.90537 ? 78  GLU E CD  1 
ATOM   5198 O  OE1 . GLU E  1 78  ? -32.89948 61.26979  -9.38468  1.000 31.85295 ? 78  GLU E OE1 1 
ATOM   5199 O  OE2 . GLU E  1 78  ? -31.37694 59.69259  -9.13072  1.000 29.98310 ? 78  GLU E OE2 1 
ATOM   5200 N  N   . ASP E  1 79  ? -33.16177 54.82564  -11.12815 1.000 24.47959 ? 79  ASP E N   1 
ATOM   5201 C  CA  . ASP E  1 79  ? -32.71568 53.46349  -11.40729 1.000 25.44873 ? 79  ASP E CA  1 
ATOM   5202 C  C   . ASP E  1 79  ? -33.60037 52.74197  -12.41807 1.000 23.86431 ? 79  ASP E C   1 
ATOM   5203 O  O   . ASP E  1 79  ? -33.16107 51.74401  -13.00251 1.000 26.06076 ? 79  ASP E O   1 
ATOM   5204 C  CB  . ASP E  1 79  ? -32.68156 52.65062  -10.11676 1.000 22.60960 ? 79  ASP E CB  1 
ATOM   5205 C  CG  . ASP E  1 79  ? -31.55332 53.05974  -9.19802  1.000 25.40107 ? 79  ASP E CG  1 
ATOM   5206 O  OD1 . ASP E  1 79  ? -30.65170 53.79611  -9.63832  1.000 24.50400 ? 79  ASP E OD1 1 
ATOM   5207 O  OD2 . ASP E  1 79  ? -31.56280 52.62119  -8.03569  1.000 28.60354 ? 79  ASP E OD2 1 
ATOM   5208 N  N   . ALA E  1 80  ? -34.83410 53.20201  -12.61508 1.000 20.56198 ? 80  ALA E N   1 
ATOM   5209 C  CA  . ALA E  1 80  ? -35.80042 52.52634  -13.47208 1.000 22.48175 ? 80  ALA E CA  1 
ATOM   5210 C  C   . ALA E  1 80  ? -36.03302 53.25080  -14.79678 1.000 24.42922 ? 80  ALA E C   1 
ATOM   5211 O  O   . ALA E  1 80  ? -36.97744 52.91771  -15.51868 1.000 25.63482 ? 80  ALA E O   1 
ATOM   5212 C  CB  . ALA E  1 80  ? -37.12753 52.35863  -12.73046 1.000 20.06237 ? 80  ALA E CB  1 
ATOM   5213 N  N   . THR E  1 81  ? -35.19430 54.21891  -15.14652 1.000 24.06719 ? 81  THR E N   1 
ATOM   5214 C  CA  . THR E  1 81  ? -35.38726 54.99649  -16.35801 1.000 24.44277 ? 81  THR E CA  1 
ATOM   5215 C  C   . THR E  1 81  ? -34.25637 54.71656  -17.33977 1.000 26.26523 ? 81  THR E C   1 
ATOM   5216 O  O   . THR E  1 81  ? -33.08625 54.64908  -16.95491 1.000 20.99804 ? 81  THR E O   1 
ATOM   5217 C  CB  . THR E  1 81  ? -35.47213 56.49201  -16.03903 1.000 29.30186 ? 81  THR E CB  1 
ATOM   5218 O  OG1 . THR E  1 81  ? -36.55116 56.71129  -15.12393 1.000 28.21522 ? 81  THR E OG1 1 
ATOM   5219 C  CG2 . THR E  1 81  ? -35.74540 57.29436  -17.29693 1.000 25.35950 ? 81  THR E CG2 1 
ATOM   5220 N  N   . PHE E  1 82  ? -34.61859 54.52182  -18.60800 1.000 23.97986 ? 82  PHE E N   1 
ATOM   5221 C  CA  . PHE E  1 82  ? -33.64251 54.20139  -19.63100 1.000 23.36027 ? 82  PHE E CA  1 
ATOM   5222 C  C   . PHE E  1 82  ? -33.97673 54.96691  -20.89951 1.000 27.31071 ? 82  PHE E C   1 
ATOM   5223 O  O   . PHE E  1 82  ? -35.13858 55.29176  -21.17135 1.000 25.78083 ? 82  PHE E O   1 
ATOM   5224 C  CB  . PHE E  1 82  ? -33.58940 52.68795  -19.90780 1.000 26.47249 ? 82  PHE E CB  1 
ATOM   5225 C  CG  . PHE E  1 82  ? -33.34179 51.86795  -18.67622 1.000 24.57909 ? 82  PHE E CG  1 
ATOM   5226 C  CD1 . PHE E  1 82  ? -34.38840 51.51665  -17.83782 1.000 21.29820 ? 82  PHE E CD1 1 
ATOM   5227 C  CD2 . PHE E  1 82  ? -32.06337 51.45922  -18.35170 1.000 24.93057 ? 82  PHE E CD2 1 
ATOM   5228 C  CE1 . PHE E  1 82  ? -34.15765 50.78501  -16.69342 1.000 23.94149 ? 82  PHE E CE1 1 
ATOM   5229 C  CE2 . PHE E  1 82  ? -31.82524 50.73039  -17.21525 1.000 24.63569 ? 82  PHE E CE2 1 
ATOM   5230 C  CZ  . PHE E  1 82  ? -32.88216 50.39058  -16.37764 1.000 23.40745 ? 82  PHE E CZ  1 
ATOM   5231 N  N   . ARG E  1 83  ? -32.93949 55.25743  -21.67206 1.000 24.28722 ? 83  ARG E N   1 
ATOM   5232 C  CA  . ARG E  1 83  ? -33.08122 55.99059  -22.91637 1.000 25.06489 ? 83  ARG E CA  1 
ATOM   5233 C  C   . ARG E  1 83  ? -32.81110 55.03246  -24.06169 1.000 24.89265 ? 83  ARG E C   1 
ATOM   5234 O  O   . ARG E  1 83  ? -31.77201 54.36021  -24.07880 1.000 22.29562 ? 83  ARG E O   1 
ATOM   5235 C  CB  . ARG E  1 83  ? -32.11517 57.17309  -22.95704 1.000 28.04356 ? 83  ARG E CB  1 
ATOM   5236 C  CG  . ARG E  1 83  ? -32.23660 58.05940  -24.18112 1.000 34.01477 ? 83  ARG E CG  1 
ATOM   5237 C  CD  . ARG E  1 83  ? -31.24126 59.20841  -24.08510 1.000 36.29405 ? 83  ARG E CD  1 
ATOM   5238 N  NE  . ARG E  1 83  ? -31.60095 60.17514  -23.04618 1.000 42.78969 ? 83  ARG E NE  1 
ATOM   5239 C  CZ  . ARG E  1 83  ? -31.07315 60.20403  -21.82061 1.000 45.06255 ? 83  ARG E CZ  1 
ATOM   5240 N  NH1 . ARG E  1 83  ? -30.15516 59.31187  -21.46262 1.000 42.03001 ? 83  ARG E NH1 1 
ATOM   5241 N  NH2 . ARG E  1 83  ? -31.46941 61.12241  -20.94590 1.000 41.36935 ? 83  ARG E NH2 1 
ATOM   5242 N  N   . VAL E  1 84  ? -33.75312 54.95142  -24.99622 1.000 25.42155 ? 84  VAL E N   1 
ATOM   5243 C  CA  . VAL E  1 84  ? -33.57694 54.11114  -26.17523 1.000 27.45004 ? 84  VAL E CA  1 
ATOM   5244 C  C   . VAL E  1 84  ? -32.63864 54.83069  -27.13935 1.000 26.08864 ? 84  VAL E C   1 
ATOM   5245 O  O   . VAL E  1 84  ? -32.86693 55.99220  -27.48430 1.000 29.33793 ? 84  VAL E O   1 
ATOM   5246 C  CB  . VAL E  1 84  ? -34.92616 53.78849  -26.82929 1.000 28.53846 ? 84  VAL E CB  1 
ATOM   5247 C  CG1 . VAL E  1 84  ? -34.75444 52.73832  -27.91991 1.000 30.67561 ? 84  VAL E CG1 1 
ATOM   5248 C  CG2 . VAL E  1 84  ? -35.89708 53.28122  -25.78012 1.000 24.70298 ? 84  VAL E CG2 1 
ATOM   5249 N  N   . VAL E  1 85  ? -31.55877 54.15730  -27.52509 1.000 25.24947 ? 85  VAL E N   1 
ATOM   5250 C  CA  . VAL E  1 85  ? -30.55408 54.69712  -28.44585 1.000 28.18254 ? 85  VAL E CA  1 
ATOM   5251 C  C   . VAL E  1 85  ? -30.34484 53.69289  -29.56975 1.000 30.64916 ? 85  VAL E C   1 
ATOM   5252 O  O   . VAL E  1 85  ? -30.75555 52.52622  -29.46011 1.000 28.65414 ? 85  VAL E O   1 
ATOM   5253 C  CB  . VAL E  1 85  ? -29.22345 55.00783  -27.71517 1.000 28.49153 ? 85  VAL E CB  1 
ATOM   5254 C  CG1 . VAL E  1 85  ? -29.46753 55.82902  -26.44957 1.000 25.38630 ? 85  VAL E CG1 1 
ATOM   5255 C  CG2 . VAL E  1 85  ? -28.45937 53.73294  -27.39251 1.000 26.18584 ? 85  VAL E CG2 1 
ATOM   5256 N  N   . PRO E  1 86  ? -29.72950 54.10978  -30.68254 1.000 31.47551 ? 86  PRO E N   1 
ATOM   5257 C  CA  . PRO E  1 86  ? -29.40738 53.14153  -31.74063 1.000 33.18372 ? 86  PRO E CA  1 
ATOM   5258 C  C   . PRO E  1 86  ? -28.55654 52.00311  -31.19747 1.000 29.44826 ? 86  PRO E C   1 
ATOM   5259 O  O   . PRO E  1 86  ? -27.69101 52.20676  -30.34590 1.000 29.83894 ? 86  PRO E O   1 
ATOM   5260 C  CB  . PRO E  1 86  ? -28.63489 53.98040  -32.77303 1.000 33.33596 ? 86  PRO E CB  1 
ATOM   5261 C  CG  . PRO E  1 86  ? -29.13798 55.36906  -32.57935 1.000 33.28037 ? 86  PRO E CG  1 
ATOM   5262 C  CD  . PRO E  1 86  ? -29.40801 55.49228  -31.09388 1.000 35.35631 ? 86  PRO E CD  1 
ATOM   5263 N  N   . GLY E  1 87  ? -28.80112 50.80236  -31.71461 1.000 29.14535 ? 87  GLY E N   1 
ATOM   5264 C  CA  . GLY E  1 87  ? -28.13886 49.62519  -31.17934 1.000 24.69342 ? 87  GLY E CA  1 
ATOM   5265 C  C   . GLY E  1 87  ? -26.62980 49.69729  -31.32683 1.000 30.84487 ? 87  GLY E C   1 
ATOM   5266 O  O   . GLY E  1 87  ? -26.10418 50.11775  -32.35794 1.000 33.25501 ? 87  GLY E O   1 
ATOM   5267 N  N   . TRP E  1 88  ? -25.93186 49.27657  -30.27087 1.000 25.88141 ? 88  TRP E N   1 
ATOM   5268 C  CA  . TRP E  1 88  ? -24.47526 49.30482  -30.26738 1.000 27.77476 ? 88  TRP E CA  1 
ATOM   5269 C  C   . TRP E  1 88  ? -23.89074 48.49567  -31.41940 1.000 34.18714 ? 88  TRP E C   1 
ATOM   5270 O  O   . TRP E  1 88  ? -22.89191 48.89621  -32.02632 1.000 30.19240 ? 88  TRP E O   1 
ATOM   5271 C  CB  . TRP E  1 88  ? -23.94990 48.76578  -28.93995 1.000 26.12922 ? 88  TRP E CB  1 
ATOM   5272 C  CG  . TRP E  1 88  ? -23.73149 49.82363  -27.88025 1.000 29.95111 ? 88  TRP E CG  1 
ATOM   5273 C  CD1 . TRP E  1 88  ? -24.52929 50.08552  -26.80704 1.000 31.99616 ? 88  TRP E CD1 1 
ATOM   5274 C  CD2 . TRP E  1 88  ? -22.63958 50.74842  -27.80403 1.000 34.09541 ? 88  TRP E CD2 1 
ATOM   5275 N  NE1 . TRP E  1 88  ? -23.99808 51.11695  -26.05315 1.000 35.53890 ? 88  TRP E NE1 1 
ATOM   5276 C  CE2 . TRP E  1 88  ? -22.83871 51.54106  -26.64948 1.000 35.07024 ? 88  TRP E CE2 1 
ATOM   5277 C  CE3 . TRP E  1 88  ? -21.50749 50.97914  -28.59518 1.000 35.97623 ? 88  TRP E CE3 1 
ATOM   5278 C  CZ2 . TRP E  1 88  ? -21.95502 52.55368  -26.27670 1.000 32.97937 ? 88  TRP E CZ2 1 
ATOM   5279 C  CZ3 . TRP E  1 88  ? -20.62518 51.98380  -28.21913 1.000 38.20166 ? 88  TRP E CZ3 1 
ATOM   5280 C  CH2 . TRP E  1 88  ? -20.85276 52.75679  -27.07231 1.000 37.04444 ? 88  TRP E CH2 1 
ATOM   5281 N  N   . ALA E  1 89  ? -24.46187 47.33115  -31.70460 1.000 30.74874 ? 89  ALA E N   1 
ATOM   5282 C  CA  . ALA E  1 89  ? -23.91964 46.47485  -32.74878 1.000 33.66251 ? 89  ALA E CA  1 
ATOM   5283 C  C   . ALA E  1 89  ? -24.68714 46.58264  -34.05431 1.000 27.91181 ? 89  ALA E C   1 
ATOM   5284 O  O   . ALA E  1 89  ? -24.27492 45.97995  -35.04642 1.000 34.37479 ? 89  ALA E O   1 
ATOM   5285 C  CB  . ALA E  1 89  ? -23.90250 45.01312  -32.28511 1.000 31.47671 ? 89  ALA E CB  1 
ATOM   5286 N  N   . ASP E  1 90  ? -25.79052 47.32104  -34.07000 1.000 28.96195 ? 90  ASP E N   1 
ATOM   5287 C  CA  . ASP E  1 90  ? -26.63973 47.40861  -35.25149 1.000 33.11689 ? 90  ASP E CA  1 
ATOM   5288 C  C   . ASP E  1 90  ? -27.52549 48.63157  -35.08223 1.000 31.63394 ? 90  ASP E C   1 
ATOM   5289 O  O   . ASP E  1 90  ? -28.41842 48.62522  -34.23374 1.000 29.38715 ? 90  ASP E O   1 
ATOM   5290 C  CB  . ASP E  1 90  ? -27.47400 46.14192  -35.42519 1.000 29.50580 ? 90  ASP E CB  1 
ATOM   5291 C  CG  . ASP E  1 90  ? -28.15483 46.07260  -36.79290 1.000 32.50535 ? 90  ASP E CG  1 
ATOM   5292 O  OD1 . ASP E  1 90  ? -28.51815 47.14083  -37.32681 1.000 33.53467 ? 90  ASP E OD1 1 
ATOM   5293 O  OD2 . ASP E  1 90  ? -28.33445 44.95120  -37.33449 1.000 29.22196 ? 90  ASP E OD2 1 
ATOM   5294 N  N   . GLU E  1 91  ? -27.29148 49.66453  -35.89774 1.000 30.56226 ? 91  GLU E N   1 
ATOM   5295 C  CA  . GLU E  1 91  ? -28.09223 50.88329  -35.82015 1.000 30.19687 ? 91  GLU E CA  1 
ATOM   5296 C  C   . GLU E  1 91  ? -29.53851 50.66848  -36.24525 1.000 29.15438 ? 91  GLU E C   1 
ATOM   5297 O  O   . GLU E  1 91  ? -30.38034 51.54494  -36.01178 1.000 31.10064 ? 91  GLU E O   1 
ATOM   5298 C  CB  . GLU E  1 91  ? -27.46561 51.97971  -36.68201 1.000 35.69482 ? 91  GLU E CB  1 
ATOM   5299 C  CG  . GLU E  1 91  ? -27.80129 51.82710  -38.16041 1.000 40.26560 ? 91  GLU E CG  1 
ATOM   5300 C  CD  . GLU E  1 91  ? -26.98907 52.75198  -39.05518 1.000 54.18858 ? 91  GLU E CD  1 
ATOM   5301 O  OE1 . GLU E  1 91  ? -27.48566 53.09438  -40.15173 1.000 58.33528 ? 91  GLU E OE1 1 
ATOM   5302 O  OE2 . GLU E  1 91  ? -25.86121 53.13343  -38.66281 1.000 55.72969 ? 91  GLU E OE2 1 
ATOM   5303 N  N   . ASN E  1 92  ? -29.85295 49.53931  -36.86432 1.000 28.15103 ? 92  ASN E N   1 
ATOM   5304 C  CA  . ASN E  1 92  ? -31.24290 49.18799  -37.11647 1.000 25.43034 ? 92  ASN E CA  1 
ATOM   5305 C  C   . ASN E  1 92  ? -31.92838 48.56074  -35.90673 1.000 24.98924 ? 92  ASN E C   1 
ATOM   5306 O  O   . ASN E  1 92  ? -33.13565 48.30757  -35.95408 1.000 27.89333 ? 92  ASN E O   1 
ATOM   5307 C  CB  . ASN E  1 92  ? -31.31159 48.22737  -38.29836 1.000 29.89788 ? 92  ASN E CB  1 
ATOM   5308 C  CG  . ASN E  1 92  ? -30.81948 48.86500  -39.57337 1.000 34.14445 ? 92  ASN E CG  1 
ATOM   5309 O  OD1 . ASN E  1 92  ? -31.34736 49.88766  -39.98942 1.000 30.73105 ? 92  ASN E OD1 1 
ATOM   5310 N  ND2 . ASN E  1 92  ? -29.78211 48.28650  -40.18035 1.000 30.35372 ? 92  ASN E ND2 1 
ATOM   5311 N  N   . MET E  1 93  ? -31.19547 48.27761  -34.85440 1.000 27.75207 ? 93  MET E N   1 
ATOM   5312 C  CA  . MET E  1 93  ? -31.75577 47.73553  -33.62703 1.000 26.31887 ? 93  MET E CA  1 
ATOM   5313 C  C   . MET E  1 93  ? -31.56928 48.77255  -32.51782 1.000 30.10757 ? 93  MET E C   1 
ATOM   5314 O  O   . MET E  1 93  ? -31.19604 49.91780  -32.78863 1.000 27.20755 ? 93  MET E O   1 
ATOM   5315 C  CB  . MET E  1 93  ? -31.09878 46.39106  -33.33236 1.000 25.11977 ? 93  MET E CB  1 
ATOM   5316 C  CG  . MET E  1 93  ? -31.41135 45.31800  -34.40106 1.000 26.03817 ? 93  MET E CG  1 
ATOM   5317 S  SD  . MET E  1 93  ? -30.38521 43.84718  -34.21795 1.000 29.33149 ? 93  MET E SD  1 
ATOM   5318 C  CE  . MET E  1 93  ? -30.78874 42.97089  -35.73581 1.000 30.28358 ? 93  MET E CE  1 
ATOM   5319 N  N   . ILE E  1 94  ? -31.81327 48.37712  -31.25874 1.000 27.70806 ? 94  ILE E N   1 
ATOM   5320 C  CA  . ILE E  1 94  ? -31.82153 49.34165  -30.16393 1.000 24.00993 ? 94  ILE E CA  1 
ATOM   5321 C  C   . ILE E  1 94  ? -30.91097 48.89534  -29.02217 1.000 29.24518 ? 94  ILE E C   1 
ATOM   5322 O  O   . ILE E  1 94  ? -30.57009 47.71742  -28.87235 1.000 25.87688 ? 94  ILE E O   1 
ATOM   5323 C  CB  . ILE E  1 94  ? -33.24885 49.61028  -29.63601 1.000 22.19574 ? 94  ILE E CB  1 
ATOM   5324 C  CG1 . ILE E  1 94  ? -33.92578 48.30906  -29.19636 1.000 24.22376 ? 94  ILE E CG1 1 
ATOM   5325 C  CG2 . ILE E  1 94  ? -34.09899 50.33513  -30.68382 1.000 23.05082 ? 94  ILE E CG2 1 
ATOM   5326 C  CD1 . ILE E  1 94  ? -35.38811 48.47868  -28.86605 1.000 21.90889 ? 94  ILE E CD1 1 
ATOM   5327 N  N   . SER E  1 95  ? -30.48445 49.88546  -28.23971 1.000 23.93811 ? 95  SER E N   1 
ATOM   5328 C  CA  . SER E  1 95  ? -29.81982 49.69840  -26.96802 1.000 25.67203 ? 95  SER E CA  1 
ATOM   5329 C  C   . SER E  1 95  ? -30.49040 50.59531  -25.92787 1.000 24.59833 ? 95  SER E C   1 
ATOM   5330 O  O   . SER E  1 95  ? -31.26406 51.50399  -26.24798 1.000 23.24755 ? 95  SER E O   1 
ATOM   5331 C  CB  . SER E  1 95  ? -28.31209 49.97305  -27.06939 1.000 25.92436 ? 95  SER E CB  1 
ATOM   5332 O  OG  . SER E  1 95  ? -27.66924 48.98215  -27.85193 1.000 26.35277 ? 95  SER E OG  1 
ATOM   5333 N  N   . PHE E  1 96  ? -30.19616 50.31776  -24.66829 1.000 22.51122 ? 96  PHE E N   1 
ATOM   5334 C  CA  . PHE E  1 96  ? -30.87173 50.96165  -23.54501 1.000 24.89102 ? 96  PHE E CA  1 
ATOM   5335 C  C   . PHE E  1 96  ? -29.81990 51.58487  -22.64141 1.000 22.94911 ? 96  PHE E C   1 
ATOM   5336 O  O   . PHE E  1 96  ? -29.05041 50.87024  -21.99406 1.000 23.74699 ? 96  PHE E O   1 
ATOM   5337 C  CB  . PHE E  1 96  ? -31.72570 49.95919  -22.77700 1.000 23.28699 ? 96  PHE E CB  1 
ATOM   5338 C  CG  . PHE E  1 96  ? -32.77474 49.30401  -23.61196 1.000 21.60865 ? 96  PHE E CG  1 
ATOM   5339 C  CD1 . PHE E  1 96  ? -33.89305 50.01324  -24.01420 1.000 21.92470 ? 96  PHE E CD1 1 
ATOM   5340 C  CD2 . PHE E  1 96  ? -32.65631 47.96823  -23.97343 1.000 20.89093 ? 96  PHE E CD2 1 
ATOM   5341 C  CE1 . PHE E  1 96  ? -34.87971 49.41123  -24.77257 1.000 24.11555 ? 96  PHE E CE1 1 
ATOM   5342 C  CE2 . PHE E  1 96  ? -33.64016 47.35309  -24.73158 1.000 19.71066 ? 96  PHE E CE2 1 
ATOM   5343 C  CZ  . PHE E  1 96  ? -34.75642 48.07638  -25.13076 1.000 24.19080 ? 96  PHE E CZ  1 
ATOM   5344 N  N   . GLN E  1 97  ? -29.78607 52.91094  -22.60709 1.000 23.39019 ? 97  GLN E N   1 
ATOM   5345 C  CA  . GLN E  1 97  ? -28.78796 53.64970  -21.84885 1.000 22.83067 ? 97  GLN E CA  1 
ATOM   5346 C  C   . GLN E  1 97  ? -29.30841 53.94688  -20.45142 1.000 24.23822 ? 97  GLN E C   1 
ATOM   5347 O  O   . GLN E  1 97  ? -30.41632 54.46774  -20.30482 1.000 26.21689 ? 97  GLN E O   1 
ATOM   5348 C  CB  . GLN E  1 97  ? -28.45564 54.96105  -22.55736 1.000 23.36547 ? 97  GLN E CB  1 
ATOM   5349 C  CG  . GLN E  1 97  ? -27.61246 55.91438  -21.71216 1.000 29.97304 ? 97  GLN E CG  1 
ATOM   5350 C  CD  . GLN E  1 97  ? -27.22465 57.15478  -22.49519 1.000 32.82364 ? 97  GLN E CD  1 
ATOM   5351 O  OE1 . GLN E  1 97  ? -28.05538 57.75087  -23.18269 1.000 28.81428 ? 97  GLN E OE1 1 
ATOM   5352 N  NE2 . GLN E  1 97  ? -25.95626 57.52404  -22.42418 1.000 32.31757 ? 97  GLN E NE2 1 
ATOM   5353 N  N   . SER E  1 98  ? -28.51702 53.63193  -19.42996 1.000 21.82256 ? 98  SER E N   1 
ATOM   5354 C  CA  . SER E  1 98  ? -28.99231 53.90629  -18.08357 1.000 26.39779 ? 98  SER E CA  1 
ATOM   5355 C  C   . SER E  1 98  ? -29.11917 55.41140  -17.91172 1.000 31.24780 ? 98  SER E C   1 
ATOM   5356 O  O   . SER E  1 98  ? -28.29159 56.19321  -18.37190 1.000 29.62765 ? 98  SER E O   1 
ATOM   5357 C  CB  . SER E  1 98  ? -28.06564 53.35623  -17.01280 1.000 28.06883 ? 98  SER E CB  1 
ATOM   5358 O  OG  . SER E  1 98  ? -28.38333 54.00213  -15.78591 1.000 28.57320 ? 98  SER E OG  1 
ATOM   5359 N  N   . TYR E  1 99  ? -30.16383 55.83020  -17.25466 1.000 33.69918 ? 99  TYR E N   1 
ATOM   5360 C  CA  . TYR E  1 99  ? -30.40189 57.25061  -17.19803 1.000 31.37955 ? 99  TYR E CA  1 
ATOM   5361 C  C   . TYR E  1 99  ? -29.47834 57.94978  -16.19192 1.000 32.79038 ? 99  TYR E C   1 
ATOM   5362 O  O   . TYR E  1 99  ? -28.98077 59.05053  -16.46361 1.000 31.60997 ? 99  TYR E O   1 
ATOM   5363 C  CB  . TYR E  1 99  ? -31.86749 57.44216  -16.90245 1.000 31.43502 ? 99  TYR E CB  1 
ATOM   5364 C  CG  . TYR E  1 99  ? -32.06413 58.71924  -16.20216 1.000 32.24881 ? 99  TYR E CG  1 
ATOM   5365 C  CD1 . TYR E  1 99  ? -32.29721 59.91720  -16.89564 1.000 37.05446 ? 99  TYR E CD1 1 
ATOM   5366 C  CD2 . TYR E  1 99  ? -31.94170 58.75668  -14.84095 1.000 40.06523 ? 99  TYR E CD2 1 
ATOM   5367 C  CE1 . TYR E  1 99  ? -32.38913 61.05226  -16.22158 1.000 44.36805 ? 99  TYR E CE1 1 
ATOM   5368 C  CE2 . TYR E  1 99  ? -32.07330 59.91028  -14.19686 1.000 40.66943 ? 99  TYR E CE2 1 
ATOM   5369 C  CZ  . TYR E  1 99  ? -32.29683 61.01372  -14.86467 1.000 42.35129 ? 99  TYR E CZ  1 
ATOM   5370 O  OH  . TYR E  1 99  ? -32.43952 62.12636  -14.08391 1.000 59.27052 ? 99  TYR E OH  1 
ATOM   5371 N  N   . ASN E  1 100 ? -29.19164 57.31516  -15.05161 1.000 30.55535 ? 100 ASN E N   1 
ATOM   5372 C  CA  . ASN E  1 100 ? -28.29648 57.91342  -14.06240 1.000 29.01202 ? 100 ASN E CA  1 
ATOM   5373 C  C   . ASN E  1 100 ? -26.86596 57.40395  -14.16348 1.000 31.41019 ? 100 ASN E C   1 
ATOM   5374 O  O   . ASN E  1 100 ? -25.98391 57.94470  -13.48176 1.000 30.22930 ? 100 ASN E O   1 
ATOM   5375 C  CB  . ASN E  1 100 ? -28.81451 57.70068  -12.61659 1.000 26.50756 ? 100 ASN E CB  1 
ATOM   5376 C  CG  . ASN E  1 100 ? -29.25801 56.28043  -12.34378 1.000 28.67679 ? 100 ASN E CG  1 
ATOM   5377 O  OD1 . ASN E  1 100 ? -29.47912 55.51166  -13.26892 1.000 27.87030 ? 100 ASN E OD1 1 
ATOM   5378 N  ND2 . ASN E  1 100 ? -29.40912 55.92599  -11.05664 1.000 30.44505 ? 100 ASN E ND2 1 
ATOM   5379 N  N   . TYR E  1 101 ? -26.60948 56.39870  -15.00170 1.000 28.50572 ? 101 TYR E N   1 
ATOM   5380 C  CA  . TYR E  1 101 ? -25.25583 55.94797  -15.31656 1.000 27.77580 ? 101 TYR E CA  1 
ATOM   5381 C  C   . TYR E  1 101 ? -25.10123 55.93541  -16.83624 1.000 33.78682 ? 101 TYR E C   1 
ATOM   5382 O  O   . TYR E  1 101 ? -25.15082 54.87453  -17.47279 1.000 27.93525 ? 101 TYR E O   1 
ATOM   5383 C  CB  . TYR E  1 101 ? -24.97650 54.57751  -14.71006 1.000 26.93509 ? 101 TYR E CB  1 
ATOM   5384 C  CG  . TYR E  1 101 ? -24.79625 54.60507  -13.20939 1.000 34.77253 ? 101 TYR E CG  1 
ATOM   5385 C  CD1 . TYR E  1 101 ? -25.89874 54.54167  -12.35838 1.000 30.86545 ? 101 TYR E CD1 1 
ATOM   5386 C  CD2 . TYR E  1 101 ? -23.52763 54.69619  -12.64068 1.000 33.91667 ? 101 TYR E CD2 1 
ATOM   5387 C  CE1 . TYR E  1 101 ? -25.74482 54.56214  -10.97669 1.000 33.20496 ? 101 TYR E CE1 1 
ATOM   5388 C  CE2 . TYR E  1 101 ? -23.36022 54.70949  -11.24350 1.000 34.70880 ? 101 TYR E CE2 1 
ATOM   5389 C  CZ  . TYR E  1 101 ? -24.47848 54.64821  -10.42343 1.000 35.51697 ? 101 TYR E CZ  1 
ATOM   5390 O  OH  . TYR E  1 101 ? -24.34059 54.66138  -9.04414  1.000 36.07656 ? 101 TYR E OH  1 
ATOM   5391 N  N   . PRO E  1 102 ? -24.88926 57.10470  -17.44785 1.000 33.29231 ? 102 PRO E N   1 
ATOM   5392 C  CA  . PRO E  1 102 ? -25.05546 57.22762  -18.90580 1.000 30.83640 ? 102 PRO E CA  1 
ATOM   5393 C  C   . PRO E  1 102 ? -24.01661 56.48712  -19.73364 1.000 30.62975 ? 102 PRO E C   1 
ATOM   5394 O  O   . PRO E  1 102 ? -24.17131 56.43441  -20.95975 1.000 28.83229 ? 102 PRO E O   1 
ATOM   5395 C  CB  . PRO E  1 102 ? -24.96126 58.74460  -19.14500 1.000 38.43120 ? 102 PRO E CB  1 
ATOM   5396 C  CG  . PRO E  1 102 ? -25.12003 59.37894  -17.77866 1.000 38.08521 ? 102 PRO E CG  1 
ATOM   5397 C  CD  . PRO E  1 102 ? -24.55908 58.39133  -16.81734 1.000 36.31961 ? 102 PRO E CD  1 
ATOM   5398 N  N   . TYR E  1 103 ? -22.96776 55.93905  -19.12931 1.000 29.03272 ? 103 TYR E N   1 
ATOM   5399 C  CA  . TYR E  1 103 ? -22.02782 55.08941  -19.84379 1.000 32.73845 ? 103 TYR E CA  1 
ATOM   5400 C  C   . TYR E  1 103 ? -22.31620 53.61009  -19.64504 1.000 34.31111 ? 103 TYR E C   1 
ATOM   5401 O  O   . TYR E  1 103 ? -21.54542 52.76894  -20.12133 1.000 31.19674 ? 103 TYR E O   1 
ATOM   5402 C  CB  . TYR E  1 103 ? -20.59088 55.40009  -19.41458 1.000 38.33740 ? 103 TYR E CB  1 
ATOM   5403 C  CG  . TYR E  1 103 ? -20.27667 56.87580  -19.43442 1.000 38.08664 ? 103 TYR E CG  1 
ATOM   5404 C  CD1 . TYR E  1 103 ? -20.40497 57.61694  -20.60370 1.000 47.00744 ? 103 TYR E CD1 1 
ATOM   5405 C  CD2 . TYR E  1 103 ? -19.87605 57.53205  -18.27856 1.000 45.38625 ? 103 TYR E CD2 1 
ATOM   5406 C  CE1 . TYR E  1 103 ? -20.12798 58.97147  -20.62418 1.000 51.96410 ? 103 TYR E CE1 1 
ATOM   5407 C  CE2 . TYR E  1 103 ? -19.60154 58.88345  -18.28394 1.000 46.33222 ? 103 TYR E CE2 1 
ATOM   5408 C  CZ  . TYR E  1 103 ? -19.72738 59.60134  -19.45744 1.000 56.56672 ? 103 TYR E CZ  1 
ATOM   5409 O  OH  . TYR E  1 103 ? -19.44969 60.95475  -19.46336 1.000 67.43717 ? 103 TYR E OH  1 
ATOM   5410 N  N   . ARG E  1 104 ? -23.40671 53.27534  -18.96440 1.000 31.24215 ? 104 ARG E N   1 
ATOM   5411 C  CA  . ARG E  1 104 ? -23.79715 51.89451  -18.73334 1.000 27.70958 ? 104 ARG E CA  1 
ATOM   5412 C  C   . ARG E  1 104 ? -25.08163 51.60712  -19.50015 1.000 26.00947 ? 104 ARG E C   1 
ATOM   5413 O  O   . ARG E  1 104 ? -25.97004 52.46422  -19.58936 1.000 25.31483 ? 104 ARG E O   1 
ATOM   5414 C  CB  . ARG E  1 104 ? -23.97209 51.62401  -17.23225 1.000 26.65902 ? 104 ARG E CB  1 
ATOM   5415 C  CG  . ARG E  1 104 ? -22.65687 51.66408  -16.45965 1.000 27.65410 ? 104 ARG E CG  1 
ATOM   5416 C  CD  . ARG E  1 104 ? -22.82690 51.22629  -15.01355 1.000 31.94334 ? 104 ARG E CD  1 
ATOM   5417 N  NE  . ARG E  1 104 ? -21.55478 51.21877  -14.30417 1.000 32.67466 ? 104 ARG E NE  1 
ATOM   5418 C  CZ  . ARG E  1 104 ? -20.89140 50.12388  -13.94549 1.000 32.17550 ? 104 ARG E CZ  1 
ATOM   5419 N  NH1 . ARG E  1 104 ? -21.37023 48.91348  -14.22171 1.000 30.77632 ? 104 ARG E NH1 1 
ATOM   5420 N  NH2 . ARG E  1 104 ? -19.73903 50.24551  -13.30558 1.000 33.27547 ? 104 ARG E NH2 1 
ATOM   5421 N  N   . TYR E  1 105 ? -25.16329 50.40208  -20.06463 1.000 26.22300 ? 105 TYR E N   1 
ATOM   5422 C  CA  . TYR E  1 105 ? -26.27155 49.99456  -20.91435 1.000 23.49160 ? 105 TYR E CA  1 
ATOM   5423 C  C   . TYR E  1 105 ? -26.76090 48.62178  -20.46614 1.000 23.08487 ? 105 TYR E C   1 
ATOM   5424 O  O   . TYR E  1 105 ? -25.99732 47.82671  -19.91242 1.000 22.50204 ? 105 TYR E O   1 
ATOM   5425 C  CB  . TYR E  1 105 ? -25.86080 49.95604  -22.42654 1.000 20.95985 ? 105 TYR E CB  1 
ATOM   5426 C  CG  . TYR E  1 105 ? -25.52075 51.32080  -23.01154 1.000 24.79669 ? 105 TYR E CG  1 
ATOM   5427 C  CD1 . TYR E  1 105 ? -24.30616 51.94123  -22.73092 1.000 27.48949 ? 105 TYR E CD1 1 
ATOM   5428 C  CD2 . TYR E  1 105 ? -26.42680 51.99623  -23.82583 1.000 26.75140 ? 105 TYR E CD2 1 
ATOM   5429 C  CE1 . TYR E  1 105 ? -23.99871 53.19814  -23.25471 1.000 26.56531 ? 105 TYR E CE1 1 
ATOM   5430 C  CE2 . TYR E  1 105 ? -26.12732 53.24115  -24.35731 1.000 27.46953 ? 105 TYR E CE2 1 
ATOM   5431 C  CZ  . TYR E  1 105 ? -24.90723 53.83725  -24.06090 1.000 27.80553 ? 105 TYR E CZ  1 
ATOM   5432 O  OH  . TYR E  1 105 ? -24.61477 55.07829  -24.57419 1.000 31.33861 ? 105 TYR E OH  1 
ATOM   5433 N  N   . ILE E  1 106 ? -28.04630 48.34938  -20.70162 1.000 22.56626 ? 106 ILE E N   1 
ATOM   5434 C  CA  . ILE E  1 106 ? -28.56598 47.01333  -20.42626 1.000 22.83746 ? 106 ILE E CA  1 
ATOM   5435 C  C   . ILE E  1 106 ? -27.84243 46.03700  -21.33292 1.000 21.52889 ? 106 ILE E C   1 
ATOM   5436 O  O   . ILE E  1 106 ? -27.82814 46.20694  -22.55597 1.000 24.72999 ? 106 ILE E O   1 
ATOM   5437 C  CB  . ILE E  1 106 ? -30.08185 46.95208  -20.64659 1.000 21.04237 ? 106 ILE E CB  1 
ATOM   5438 C  CG1 . ILE E  1 106 ? -30.80622 47.85204  -19.65114 1.000 18.62734 ? 106 ILE E CG1 1 
ATOM   5439 C  CG2 . ILE E  1 106 ? -30.57960 45.50486  -20.55563 1.000 20.73824 ? 106 ILE E CG2 1 
ATOM   5440 C  CD1 . ILE E  1 106 ? -32.30548 47.75412  -19.73878 1.000 21.81283 ? 106 ILE E CD1 1 
ATOM   5441 N  N   . ARG E  1 107 ? -27.21732 45.02627  -20.74259 1.000 23.61841 ? 107 ARG E N   1 
ATOM   5442 C  CA  . ARG E  1 107 ? -26.57675 43.97256  -21.51275 1.000 25.62033 ? 107 ARG E CA  1 
ATOM   5443 C  C   . ARG E  1 107 ? -26.80002 42.64940  -20.80631 1.000 23.12933 ? 107 ARG E C   1 
ATOM   5444 O  O   . ARG E  1 107 ? -26.97979 42.60820  -19.58855 1.000 24.00211 ? 107 ARG E O   1 
ATOM   5445 C  CB  . ARG E  1 107 ? -25.06547 44.20722  -21.68284 1.000 25.27457 ? 107 ARG E CB  1 
ATOM   5446 C  CG  . ARG E  1 107 ? -24.26542 44.26079  -20.35274 1.000 26.88476 ? 107 ARG E CG  1 
ATOM   5447 C  CD  . ARG E  1 107 ? -23.72194 42.89413  -19.89908 1.000 28.52441 ? 107 ARG E CD  1 
ATOM   5448 N  NE  . ARG E  1 107 ? -22.98305 42.19994  -20.95233 1.000 28.08782 ? 107 ARG E NE  1 
ATOM   5449 C  CZ  . ARG E  1 107 ? -21.73886 42.49854  -21.31310 1.000 32.36905 ? 107 ARG E CZ  1 
ATOM   5450 N  NH1 . ARG E  1 107 ? -21.07664 43.48059  -20.70389 1.000 31.69684 ? 107 ARG E NH1 1 
ATOM   5451 N  NH2 . ARG E  1 107 ? -21.15270 41.81031  -22.28080 1.000 29.55902 ? 107 ARG E NH2 1 
ATOM   5452 N  N   . HIS E  1 108 ? -26.76658 41.56619  -21.57011 1.000 22.20895 ? 108 HIS E N   1 
ATOM   5453 C  CA  . HIS E  1 108 ? -26.82509 40.24819  -20.96717 1.000 24.81845 ? 108 HIS E CA  1 
ATOM   5454 C  C   . HIS E  1 108 ? -25.41896 39.66195  -20.86712 1.000 26.63506 ? 108 HIS E C   1 
ATOM   5455 O  O   . HIS E  1 108 ? -24.53279 39.96023  -21.67399 1.000 26.74717 ? 108 HIS E O   1 
ATOM   5456 C  CB  . HIS E  1 108 ? -27.77868 39.31611  -21.73516 1.000 23.96058 ? 108 HIS E CB  1 
ATOM   5457 C  CG  . HIS E  1 108 ? -27.29393 38.91300  -23.09220 1.000 23.46220 ? 108 HIS E CG  1 
ATOM   5458 N  ND1 . HIS E  1 108 ? -26.36756 37.91249  -23.28085 1.000 19.93237 ? 108 HIS E ND1 1 
ATOM   5459 C  CD2 . HIS E  1 108 ? -27.63066 39.35643  -24.32914 1.000 20.13911 ? 108 HIS E CD2 1 
ATOM   5460 C  CE1 . HIS E  1 108 ? -26.14521 37.76410  -24.57562 1.000 22.90240 ? 108 HIS E CE1 1 
ATOM   5461 N  NE2 . HIS E  1 108 ? -26.90017 38.62656  -25.23236 1.000 20.59331 ? 108 HIS E NE2 1 
ATOM   5462 N  N   . ARG E  1 109 ? -25.20975 38.87435  -19.81882 1.000 24.75490 ? 109 ARG E N   1 
ATOM   5463 C  CA  . ARG E  1 109 ? -23.90621 38.29116  -19.51994 1.000 29.50921 ? 109 ARG E CA  1 
ATOM   5464 C  C   . ARG E  1 109 ? -24.16937 37.02327  -18.72656 1.000 29.22801 ? 109 ARG E C   1 
ATOM   5465 O  O   . ARG E  1 109 ? -24.78189 37.08564  -17.65463 1.000 31.23605 ? 109 ARG E O   1 
ATOM   5466 C  CB  . ARG E  1 109 ? -23.01706 39.27017  -18.73397 1.000 28.58185 ? 109 ARG E CB  1 
ATOM   5467 C  CG  . ARG E  1 109 ? -21.59687 38.75668  -18.46845 1.000 32.82768 ? 109 ARG E CG  1 
ATOM   5468 C  CD  . ARG E  1 109 ? -20.66023 39.83494  -17.91038 1.000 35.86025 ? 109 ARG E CD  1 
ATOM   5469 N  NE  . ARG E  1 109 ? -21.18536 40.50352  -16.71774 1.000 35.48272 ? 109 ARG E NE  1 
ATOM   5470 C  CZ  . ARG E  1 109 ? -21.17522 39.98376  -15.49220 1.000 39.20527 ? 109 ARG E CZ  1 
ATOM   5471 N  NH1 . ARG E  1 109 ? -20.66968 38.77443  -15.27898 1.000 40.03811 ? 109 ARG E NH1 1 
ATOM   5472 N  NH2 . ARG E  1 109 ? -21.67854 40.67419  -14.47400 1.000 38.68922 ? 109 ARG E NH2 1 
ATOM   5473 N  N   . ASP E  1 110 ? -23.73818 35.87915  -19.26346 1.000 32.51221 ? 110 ASP E N   1 
ATOM   5474 C  CA  . ASP E  1 110 ? -24.18373 34.56959  -18.77593 1.000 28.08437 ? 110 ASP E CA  1 
ATOM   5475 C  C   . ASP E  1 110 ? -25.70464 34.53057  -18.64643 1.000 29.62627 ? 110 ASP E C   1 
ATOM   5476 O  O   . ASP E  1 110 ? -26.26014 33.94000  -17.71680 1.000 29.44600 ? 110 ASP E O   1 
ATOM   5477 C  CB  . ASP E  1 110 ? -23.51520 34.20749  -17.45064 1.000 34.94931 ? 110 ASP E CB  1 
ATOM   5478 C  CG  . ASP E  1 110 ? -22.00427 34.16689  -17.55731 1.000 42.55517 ? 110 ASP E CG  1 
ATOM   5479 O  OD1 . ASP E  1 110 ? -21.47579 33.43477  -18.43007 1.000 43.82971 ? 110 ASP E OD1 1 
ATOM   5480 O  OD2 . ASP E  1 110 ? -21.34693 34.87531  -16.76922 1.000 43.04883 ? 110 ASP E OD2 1 
ATOM   5481 N  N   . PHE E  1 111 ? -26.37982 35.19726  -19.58185 1.000 27.64193 ? 111 PHE E N   1 
ATOM   5482 C  CA  . PHE E  1 111 ? -27.82932 35.23194  -19.75983 1.000 29.06454 ? 111 PHE E CA  1 
ATOM   5483 C  C   . PHE E  1 111 ? -28.55904 36.03240  -18.69474 1.000 25.29650 ? 111 PHE E C   1 
ATOM   5484 O  O   . PHE E  1 111 ? -29.78059 36.14778  -18.77001 1.000 28.72468 ? 111 PHE E O   1 
ATOM   5485 C  CB  . PHE E  1 111 ? -28.42333 33.82457  -19.86655 1.000 29.42826 ? 111 PHE E CB  1 
ATOM   5486 C  CG  . PHE E  1 111 ? -27.80407 33.03414  -20.96553 1.000 31.47932 ? 111 PHE E CG  1 
ATOM   5487 C  CD1 . PHE E  1 111 ? -28.15067 33.28239  -22.28188 1.000 28.92432 ? 111 PHE E CD1 1 
ATOM   5488 C  CD2 . PHE E  1 111 ? -26.81816 32.10686  -20.69785 1.000 33.78237 ? 111 PHE E CD2 1 
ATOM   5489 C  CE1 . PHE E  1 111 ? -27.56311 32.58497  -23.30589 1.000 31.21279 ? 111 PHE E CE1 1 
ATOM   5490 C  CE2 . PHE E  1 111 ? -26.22106 31.40563  -21.72013 1.000 35.19965 ? 111 PHE E CE2 1 
ATOM   5491 C  CZ  . PHE E  1 111 ? -26.59294 31.64816  -23.02958 1.000 37.02337 ? 111 PHE E CZ  1 
ATOM   5492 N  N   . GLU E  1 112 ? -27.85585 36.66627  -17.77351 1.000 24.46168 ? 112 GLU E N   1 
ATOM   5493 C  CA  . GLU E  1 112 ? -28.46923 37.58382  -16.82958 1.000 26.05428 ? 112 GLU E CA  1 
ATOM   5494 C  C   . GLU E  1 112 ? -28.20759 39.02376  -17.25356 1.000 24.97646 ? 112 GLU E C   1 
ATOM   5495 O  O   . GLU E  1 112 ? -27.23564 39.32110  -17.94765 1.000 28.00435 ? 112 GLU E O   1 
ATOM   5496 C  CB  . GLU E  1 112 ? -27.92708 37.31530  -15.42790 1.000 26.48046 ? 112 GLU E CB  1 
ATOM   5497 C  CG  . GLU E  1 112 ? -27.89037 35.83272  -15.12989 1.000 31.09680 ? 112 GLU E CG  1 
ATOM   5498 C  CD  . GLU E  1 112 ? -27.48703 35.52268  -13.69846 1.000 42.85001 ? 112 GLU E CD  1 
ATOM   5499 O  OE1 . GLU E  1 112 ? -28.33184 35.67898  -12.78955 1.000 50.86536 ? 112 GLU E OE1 1 
ATOM   5500 O  OE2 . GLU E  1 112 ? -26.32597 35.11574  -13.48875 1.000 46.06879 ? 112 GLU E OE2 1 
ATOM   5501 N  N   . LEU E  1 113 ? -29.08483 39.92589  -16.82476 1.000 24.12566 ? 113 LEU E N   1 
ATOM   5502 C  CA  . LEU E  1 113 ? -29.04275 41.30109  -17.30271 1.000 22.11349 ? 113 LEU E CA  1 
ATOM   5503 C  C   . LEU E  1 113 ? -28.33584 42.20122  -16.29866 1.000 24.59755 ? 113 LEU E C   1 
ATOM   5504 O  O   . LEU E  1 113 ? -28.54352 42.08938  -15.08648 1.000 23.04566 ? 113 LEU E O   1 
ATOM   5505 C  CB  . LEU E  1 113 ? -30.44783 41.82884  -17.57950 1.000 19.27224 ? 113 LEU E CB  1 
ATOM   5506 C  CG  . LEU E  1 113 ? -31.12391 41.14333  -18.76454 1.000 23.39949 ? 113 LEU E CG  1 
ATOM   5507 C  CD1 . LEU E  1 113 ? -32.56462 41.57383  -18.84939 1.000 19.96399 ? 113 LEU E CD1 1 
ATOM   5508 C  CD2 . LEU E  1 113 ? -30.36671 41.41403  -20.09662 1.000 20.72636 ? 113 LEU E CD2 1 
ATOM   5509 N  N   . TYR E  1 114 ? -27.49958 43.09159  -16.82127 1.000 23.35607 ? 114 TYR E N   1 
ATOM   5510 C  CA  . TYR E  1 114 ? -26.77303 44.07031  -16.03361 1.000 23.44270 ? 114 TYR E CA  1 
ATOM   5511 C  C   . TYR E  1 114 ? -26.77381 45.38201  -16.80243 1.000 24.80352 ? 114 TYR E C   1 
ATOM   5512 O  O   . TYR E  1 114 ? -27.08009 45.41699  -17.99819 1.000 24.04148 ? 114 TYR E O   1 
ATOM   5513 C  CB  . TYR E  1 114 ? -25.32505 43.62696  -15.76491 1.000 28.02599 ? 114 TYR E CB  1 
ATOM   5514 C  CG  . TYR E  1 114 ? -25.16337 42.26001  -15.14413 1.000 30.50825 ? 114 TYR E CG  1 
ATOM   5515 C  CD1 . TYR E  1 114 ? -25.16348 41.10637  -15.93215 1.000 27.86931 ? 114 TYR E CD1 1 
ATOM   5516 C  CD2 . TYR E  1 114 ? -24.97149 42.12124  -13.76580 1.000 30.19817 ? 114 TYR E CD2 1 
ATOM   5517 C  CE1 . TYR E  1 114 ? -25.00428 39.84909  -15.35822 1.000 27.58122 ? 114 TYR E CE1 1 
ATOM   5518 C  CE2 . TYR E  1 114 ? -24.81648 40.87485  -13.18491 1.000 31.66814 ? 114 TYR E CE2 1 
ATOM   5519 C  CZ  . TYR E  1 114 ? -24.83242 39.74462  -13.97997 1.000 33.55392 ? 114 TYR E CZ  1 
ATOM   5520 O  OH  . TYR E  1 114 ? -24.66669 38.51136  -13.39027 1.000 33.32889 ? 114 TYR E OH  1 
ATOM   5521 N  N   . ILE E  1 115 ? -26.43775 46.47387  -16.11590 1.000 21.90027 ? 115 ILE E N   1 
ATOM   5522 C  CA  . ILE E  1 115 ? -26.05105 47.71427  -16.78416 1.000 23.23473 ? 115 ILE E CA  1 
ATOM   5523 C  C   . ILE E  1 115 ? -24.54343 47.85502  -16.60929 1.000 29.29456 ? 115 ILE E C   1 
ATOM   5524 O  O   . ILE E  1 115 ? -24.03180 47.90474  -15.48033 1.000 26.75920 ? 115 ILE E O   1 
ATOM   5525 C  CB  . ILE E  1 115 ? -26.82322 48.94711  -16.27334 1.000 22.52376 ? 115 ILE E CB  1 
ATOM   5526 C  CG1 . ILE E  1 115 ? -26.64807 49.18531  -14.76485 1.000 20.16556 ? 115 ILE E CG1 1 
ATOM   5527 C  CG2 . ILE E  1 115 ? -28.32403 48.84729  -16.65600 1.000 20.14862 ? 115 ILE E CG2 1 
ATOM   5528 C  CD1 . ILE E  1 115 ? -26.67520 50.65923  -14.40733 1.000 22.83085 ? 115 ILE E CD1 1 
ATOM   5529 N  N   . GLU E  1 116 ? -23.82838 47.84030  -17.72948 1.000 27.14959 ? 116 GLU E N   1 
ATOM   5530 C  CA  . GLU E  1 116 ? -22.37727 47.77514  -17.71897 1.000 29.26966 ? 116 GLU E CA  1 
ATOM   5531 C  C   . GLU E  1 116 ? -21.84333 48.61891  -18.86514 1.000 26.80034 ? 116 GLU E C   1 
ATOM   5532 O  O   . GLU E  1 116 ? -22.57902 48.97016  -19.79457 1.000 26.96449 ? 116 GLU E O   1 
ATOM   5533 C  CB  . GLU E  1 116 ? -21.88501 46.31712  -17.81178 1.000 30.48395 ? 116 GLU E CB  1 
ATOM   5534 C  CG  . GLU E  1 116 ? -22.05174 45.54148  -16.49147 1.000 32.55085 ? 116 GLU E CG  1 
ATOM   5535 C  CD  . GLU E  1 116 ? -21.66158 44.07033  -16.57744 1.000 34.63453 ? 116 GLU E CD  1 
ATOM   5536 O  OE1 . GLU E  1 116 ? -21.33339 43.58862  -17.68177 1.000 37.80689 ? 116 GLU E OE1 1 
ATOM   5537 O  OE2 . GLU E  1 116 ? -21.69408 43.39017  -15.53396 1.000 39.31673 ? 116 GLU E OE2 1 
ATOM   5538 N  N   . ASN E  1 117 ? -20.55806 48.96761  -18.76282 1.000 27.67867 ? 117 ASN E N   1 
ATOM   5539 C  CA  . ASN E  1 117 ? -19.86064 49.69257  -19.82369 1.000 32.01334 ? 117 ASN E CA  1 
ATOM   5540 C  C   . ASN E  1 117 ? -19.71852 48.81412  -21.06091 1.000 28.76681 ? 117 ASN E C   1 
ATOM   5541 O  O   . ASN E  1 117 ? -19.46637 47.61353  -20.95263 1.000 32.71166 ? 117 ASN E O   1 
ATOM   5542 C  CB  . ASN E  1 117 ? -18.47183 50.12975  -19.34104 1.000 30.85517 ? 117 ASN E CB  1 
ATOM   5543 C  CG  . ASN E  1 117 ? -18.52643 50.99614  -18.08906 1.000 33.80421 ? 117 ASN E CG  1 
ATOM   5544 O  OD1 . ASN E  1 117 ? -17.98776 50.63046  -17.04490 1.000 41.66128 ? 117 ASN E OD1 1 
ATOM   5545 N  ND2 . ASN E  1 117 ? -19.18478 52.14185  -18.18779 1.000 31.89559 ? 117 ASN E ND2 1 
ATOM   5546 N  N   . ILE E  1 118 ? -19.87367 49.41023  -22.24033 1.000 26.09466 ? 118 ILE E N   1 
ATOM   5547 C  CA  . ILE E  1 118 ? -19.89526 48.66419  -23.50108 1.000 31.93074 ? 118 ILE E CA  1 
ATOM   5548 C  C   . ILE E  1 118 ? -18.60757 48.98564  -24.25357 1.000 34.43133 ? 118 ILE E C   1 
ATOM   5549 O  O   . ILE E  1 118 ? -18.49803 50.03867  -24.89530 1.000 31.35762 ? 118 ILE E O   1 
ATOM   5550 C  CB  . ILE E  1 118 ? -21.12888 48.99319  -24.34854 1.000 28.79492 ? 118 ILE E CB  1 
ATOM   5551 C  CG1 . ILE E  1 118 ? -22.41285 48.69333  -23.57149 1.000 30.23165 ? 118 ILE E CG1 1 
ATOM   5552 C  CG2 . ILE E  1 118 ? -21.10710 48.18841  -25.61646 1.000 28.05318 ? 118 ILE E CG2 1 
ATOM   5553 C  CD1 . ILE E  1 118 ? -22.46708 47.28835  -23.05414 1.000 29.77528 ? 118 ILE E CD1 1 
ATOM   5554 N  N   . LYS E  1 119 ? -17.64529 48.06037  -24.20492 1.000 32.54006 ? 119 LYS E N   1 
ATOM   5555 C  CA  . LYS E  1 119 ? -16.28703 48.27966  -24.69800 1.000 38.83770 ? 119 LYS E CA  1 
ATOM   5556 C  C   . LYS E  1 119 ? -15.92877 47.42594  -25.90783 1.000 38.48881 ? 119 LYS E C   1 
ATOM   5557 O  O   . LYS E  1 119 ? -15.41179 47.94744  -26.89969 1.000 45.06037 ? 119 LYS E O   1 
ATOM   5558 C  CB  . LYS E  1 119 ? -15.28505 48.01186  -23.55928 1.000 32.47762 ? 119 LYS E CB  1 
ATOM   5559 C  CG  . LYS E  1 119 ? -15.46845 48.93618  -22.35900 1.000 41.97175 ? 119 LYS E CG  1 
ATOM   5560 C  CD  . LYS E  1 119 ? -14.28782 48.86120  -21.39765 1.000 43.30716 ? 119 LYS E CD  1 
ATOM   5561 C  CE  . LYS E  1 119 ? -14.41883 49.88625  -20.28093 1.000 44.36479 ? 119 LYS E CE  1 
ATOM   5562 N  NZ  . LYS E  1 119 ? -14.78741 49.22837  -18.98914 1.000 53.16114 ? 119 LYS E NZ  1 
ATOM   5563 N  N   . THR E  1 120 ? -16.18510 46.12171  -25.85436 1.000 39.25459 ? 120 THR E N   1 
ATOM   5564 C  CA  . THR E  1 120 ? -15.78967 45.19429  -26.90308 1.000 38.64814 ? 120 THR E CA  1 
ATOM   5565 C  C   . THR E  1 120 ? -16.93182 44.93916  -27.88048 1.000 36.99858 ? 120 THR E C   1 
ATOM   5566 O  O   . THR E  1 120 ? -18.07342 45.35915  -27.67988 1.000 35.13003 ? 120 THR E O   1 
ATOM   5567 C  CB  . THR E  1 120 ? -15.33610 43.86608  -26.29893 1.000 37.65124 ? 120 THR E CB  1 
ATOM   5568 O  OG1 . THR E  1 120 ? -16.46401 43.21403  -25.69664 1.000 38.26065 ? 120 THR E OG1 1 
ATOM   5569 C  CG2 . THR E  1 120 ? -14.25582 44.09303  -25.25611 1.000 36.71788 ? 120 THR E CG2 1 
ATOM   5570 N  N   . ASP E  1 121 ? -16.60249 44.21474  -28.95423 1.000 42.79034 ? 121 ASP E N   1 
ATOM   5571 C  CA  . ASP E  1 121 ? -17.62162 43.81615  -29.92078 1.000 37.19637 ? 121 ASP E CA  1 
ATOM   5572 C  C   . ASP E  1 121 ? -18.61728 42.84379  -29.29843 1.000 31.40435 ? 121 ASP E C   1 
ATOM   5573 O  O   . ASP E  1 121 ? -19.81365 42.90074  -29.59157 1.000 27.59379 ? 121 ASP E O   1 
ATOM   5574 C  CB  . ASP E  1 121 ? -16.96200 43.20010  -31.15548 1.000 38.91903 ? 121 ASP E CB  1 
ATOM   5575 C  CG  . ASP E  1 121 ? -17.97213 42.61586  -32.12233 1.000 41.89090 ? 121 ASP E CG  1 
ATOM   5576 O  OD1 . ASP E  1 121 ? -18.75026 43.39471  -32.71825 1.000 46.97453 ? 121 ASP E OD1 1 
ATOM   5577 O  OD2 . ASP E  1 121 ? -17.99815 41.37603  -32.27620 1.000 46.21407 ? 121 ASP E OD2 1 
ATOM   5578 N  N   . LEU E  1 122 ? -18.14314 41.94789  -28.43508 1.000 32.49528 ? 122 LEU E N   1 
ATOM   5579 C  CA  . LEU E  1 122 ? -19.06226 41.11009  -27.66776 1.000 35.28936 ? 122 LEU E CA  1 
ATOM   5580 C  C   . LEU E  1 122 ? -19.97125 41.95427  -26.77785 1.000 28.52745 ? 122 LEU E C   1 
ATOM   5581 O  O   . LEU E  1 122 ? -21.17521 41.69200  -26.68612 1.000 29.30852 ? 122 LEU E O   1 
ATOM   5582 C  CB  . LEU E  1 122 ? -18.27680 40.10264  -26.83028 1.000 31.23875 ? 122 LEU E CB  1 
ATOM   5583 C  CG  . LEU E  1 122 ? -19.09838 39.12546  -25.98721 1.000 32.82630 ? 122 LEU E CG  1 
ATOM   5584 C  CD1 . LEU E  1 122 ? -20.18852 38.43359  -26.83392 1.000 27.48118 ? 122 LEU E CD1 1 
ATOM   5585 C  CD2 . LEU E  1 122 ? -18.16963 38.10485  -25.35308 1.000 28.28756 ? 122 LEU E CD2 1 
ATOM   5586 N  N   . ASP E  1 123 ? -19.41388 42.98037  -26.12696 1.000 31.91000 ? 123 ASP E N   1 
ATOM   5587 C  CA  . ASP E  1 123 ? -20.22437 43.87994  -25.30638 1.000 33.04776 ? 123 ASP E CA  1 
ATOM   5588 C  C   . ASP E  1 123 ? -21.34198 44.50149  -26.12360 1.000 31.00142 ? 123 ASP E C   1 
ATOM   5589 O  O   . ASP E  1 123 ? -22.49344 44.54987  -25.68066 1.000 26.12201 ? 123 ASP E O   1 
ATOM   5590 C  CB  . ASP E  1 123 ? -19.36255 44.99287  -24.70825 1.000 27.96905 ? 123 ASP E CB  1 
ATOM   5591 C  CG  . ASP E  1 123 ? -18.46491 44.50837  -23.60708 1.000 33.64249 ? 123 ASP E CG  1 
ATOM   5592 O  OD1 . ASP E  1 123 ? -18.74426 43.42510  -23.05684 1.000 36.80832 ? 123 ASP E OD1 1 
ATOM   5593 O  OD2 . ASP E  1 123 ? -17.48425 45.21934  -23.28361 1.000 37.47545 ? 123 ASP E OD2 1 
ATOM   5594 N  N   . ARG E  1 124 ? -21.00637 45.00599  -27.31876 1.000 27.18001 ? 124 ARG E N   1 
ATOM   5595 C  CA  . ARG E  1 124 ? -21.98845 45.71541  -28.12821 1.000 30.10458 ? 124 ARG E CA  1 
ATOM   5596 C  C   . ARG E  1 124 ? -23.13158 44.79699  -28.53389 1.000 27.12187 ? 124 ARG E C   1 
ATOM   5597 O  O   . ARG E  1 124 ? -24.29896 45.20451  -28.51322 1.000 24.35669 ? 124 ARG E O   1 
ATOM   5598 C  CB  . ARG E  1 124 ? -21.31109 46.32613  -29.36439 1.000 30.59301 ? 124 ARG E CB  1 
ATOM   5599 C  CG  . ARG E  1 124 ? -20.28012 47.41294  -29.02704 1.000 31.51988 ? 124 ARG E CG  1 
ATOM   5600 C  CD  . ARG E  1 124 ? -19.84833 48.20976  -30.27289 1.000 32.11051 ? 124 ARG E CD  1 
ATOM   5601 N  NE  . ARG E  1 124 ? -18.81712 47.50133  -31.01730 1.000 33.80044 ? 124 ARG E NE  1 
ATOM   5602 C  CZ  . ARG E  1 124 ? -17.52536 47.48818  -30.68480 1.000 38.62824 ? 124 ARG E CZ  1 
ATOM   5603 N  NH1 . ARG E  1 124 ? -17.09039 48.15497  -29.61863 1.000 35.81389 ? 124 ARG E NH1 1 
ATOM   5604 N  NH2 . ARG E  1 124 ? -16.66306 46.80057  -31.41949 1.000 35.43725 ? 124 ARG E NH2 1 
ATOM   5605 N  N   . LYS E  1 125 ? -22.81284 43.55451  -28.91142 1.000 24.74312 ? 125 LYS E N   1 
ATOM   5606 C  CA  . LYS E  1 125 ? -23.85549 42.60139  -29.28450 1.000 26.57884 ? 125 LYS E CA  1 
ATOM   5607 C  C   . LYS E  1 125 ? -24.73157 42.25277  -28.08526 1.000 26.15467 ? 125 LYS E C   1 
ATOM   5608 O  O   . LYS E  1 125 ? -25.96416 42.23673  -28.19389 1.000 23.27114 ? 125 LYS E O   1 
ATOM   5609 C  CB  . LYS E  1 125 ? -23.21950 41.34298  -29.87708 1.000 29.33367 ? 125 LYS E CB  1 
ATOM   5610 C  CG  . LYS E  1 125 ? -22.55504 41.56391  -31.24152 1.000 34.80016 ? 125 LYS E CG  1 
ATOM   5611 C  CD  . LYS E  1 125 ? -22.29021 40.23077  -31.94632 1.000 39.67916 ? 125 LYS E CD  1 
ATOM   5612 C  CE  . LYS E  1 125 ? -21.00891 40.25415  -32.77594 1.000 49.72901 ? 125 LYS E CE  1 
ATOM   5613 N  NZ  . LYS E  1 125 ? -20.99437 41.36849  -33.76782 1.000 49.08872 ? 125 LYS E NZ  1 
ATOM   5614 N  N   . ASP E  1 126 ? -24.10600 42.00266  -26.92746 1.000 27.52600 ? 126 ASP E N   1 
ATOM   5615 C  CA  . ASP E  1 126 ? -24.83095 41.71802  -25.68977 1.000 24.37243 ? 126 ASP E CA  1 
ATOM   5616 C  C   . ASP E  1 126 ? -25.74852 42.86214  -25.28057 1.000 25.01106 ? 126 ASP E C   1 
ATOM   5617 O  O   . ASP E  1 126 ? -26.65855 42.64994  -24.47318 1.000 22.21055 ? 126 ASP E O   1 
ATOM   5618 C  CB  . ASP E  1 126 ? -23.85048 41.44775  -24.54595 1.000 22.15128 ? 126 ASP E CB  1 
ATOM   5619 C  CG  . ASP E  1 126 ? -23.09706 40.14057  -24.70692 1.000 26.33164 ? 126 ASP E CG  1 
ATOM   5620 O  OD1 . ASP E  1 126 ? -23.50056 39.30990  -25.54531 1.000 26.07372 ? 126 ASP E OD1 1 
ATOM   5621 O  OD2 . ASP E  1 126 ? -22.10932 39.93943  -23.97656 1.000 28.17398 ? 126 ASP E OD2 1 
ATOM   5622 N  N   . ALA E  1 127 ? -25.52141 44.06793  -25.80714 1.000 25.28056 ? 127 ALA E N   1 
ATOM   5623 C  CA  . ALA E  1 127 ? -26.31554 45.24238  -25.47149 1.000 21.95074 ? 127 ALA E CA  1 
ATOM   5624 C  C   . ALA E  1 127 ? -27.30236 45.62401  -26.56961 1.000 21.22385 ? 127 ALA E C   1 
ATOM   5625 O  O   . ALA E  1 127 ? -27.97189 46.65517  -26.45478 1.000 22.11074 ? 127 ALA E O   1 
ATOM   5626 C  CB  . ALA E  1 127 ? -25.38979 46.42678  -25.15662 1.000 25.29909 ? 127 ALA E CB  1 
ATOM   5627 N  N   . THR E  1 128 ? -27.42705 44.81632  -27.62019 1.000 22.76488 ? 128 THR E N   1 
ATOM   5628 C  CA  . THR E  1 128 ? -28.25039 45.16235  -28.77541 1.000 21.62338 ? 128 THR E CA  1 
ATOM   5629 C  C   . THR E  1 128 ? -29.48091 44.26540  -28.85523 1.000 22.08782 ? 128 THR E C   1 
ATOM   5630 O  O   . THR E  1 128 ? -29.36060 43.03523  -28.87875 1.000 22.53528 ? 128 THR E O   1 
ATOM   5631 C  CB  . THR E  1 128 ? -27.43027 45.06536  -30.05742 1.000 24.37798 ? 128 THR E CB  1 
ATOM   5632 O  OG1 . THR E  1 128 ? -26.28124 45.91365  -29.93511 1.000 27.14149 ? 128 THR E OG1 1 
ATOM   5633 C  CG2 . THR E  1 128 ? -28.26159 45.48340  -31.26921 1.000 27.60484 ? 128 THR E CG2 1 
ATOM   5634 N  N   . PHE E  1 129 ? -30.65832 44.88617  -28.94279 1.000 24.84764 ? 129 PHE E N   1 
ATOM   5635 C  CA  . PHE E  1 129 ? -31.92665 44.16993  -28.90810 1.000 24.99562 ? 129 PHE E CA  1 
ATOM   5636 C  C   . PHE E  1 129 ? -32.83897 44.59210  -30.05413 1.000 24.99362 ? 129 PHE E C   1 
ATOM   5637 O  O   . PHE E  1 129 ? -32.63939 45.62189  -30.70428 1.000 26.21911 ? 129 PHE E O   1 
ATOM   5638 C  CB  . PHE E  1 129 ? -32.63444 44.38438  -27.55305 1.000 22.88949 ? 129 PHE E CB  1 
ATOM   5639 C  CG  . PHE E  1 129 ? -31.82801 43.90364  -26.38655 1.000 20.52496 ? 129 PHE E CG  1 
ATOM   5640 C  CD1 . PHE E  1 129 ? -31.93755 42.58171  -25.95263 1.000 23.82125 ? 129 PHE E CD1 1 
ATOM   5641 C  CD2 . PHE E  1 129 ? -30.93867 44.75830  -25.73478 1.000 20.99680 ? 129 PHE E CD2 1 
ATOM   5642 C  CE1 . PHE E  1 129 ? -31.18660 42.11314  -24.86996 1.000 24.83321 ? 129 PHE E CE1 1 
ATOM   5643 C  CE2 . PHE E  1 129 ? -30.17944 44.30488  -24.65176 1.000 21.91095 ? 129 PHE E CE2 1 
ATOM   5644 C  CZ  . PHE E  1 129 ? -30.30450 42.97315  -24.21974 1.000 20.69299 ? 129 PHE E CZ  1 
ATOM   5645 N  N   . ILE E  1 130 ? -33.84434 43.75633  -30.30098 1.000 26.90475 ? 130 ILE E N   1 
ATOM   5646 C  CA  . ILE E  1 130 ? -34.90884 44.01786  -31.26294 1.000 23.65131 ? 130 ILE E CA  1 
ATOM   5647 C  C   . ILE E  1 130 ? -36.19570 44.18094  -30.47624 1.000 27.72496 ? 130 ILE E C   1 
ATOM   5648 O  O   . ILE E  1 130 ? -36.61618 43.24911  -29.77621 1.000 27.17740 ? 130 ILE E O   1 
ATOM   5649 C  CB  . ILE E  1 130 ? -35.05104 42.87123  -32.27582 1.000 31.65364 ? 130 ILE E CB  1 
ATOM   5650 C  CG1 . ILE E  1 130 ? -33.75943 42.67790  -33.06351 1.000 28.75875 ? 130 ILE E CG1 1 
ATOM   5651 C  CG2 . ILE E  1 130 ? -36.23815 43.10997  -33.19838 1.000 30.85124 ? 130 ILE E CG2 1 
ATOM   5652 C  CD1 . ILE E  1 130 ? -33.57716 41.26978  -33.58901 1.000 28.96540 ? 130 ILE E CD1 1 
ATOM   5653 N  N   . GLY E  1 131 ? -36.82029 45.35467  -30.56978 1.000 26.05038 ? 131 GLY E N   1 
ATOM   5654 C  CA  . GLY E  1 131 ? -38.11671 45.54660  -29.92623 1.000 25.32421 ? 131 GLY E CA  1 
ATOM   5655 C  C   . GLY E  1 131 ? -39.22213 44.98476  -30.80722 1.000 31.36340 ? 131 GLY E C   1 
ATOM   5656 O  O   . GLY E  1 131 ? -39.23728 45.19148  -32.01591 1.000 32.24228 ? 131 GLY E O   1 
ATOM   5657 N  N   . ILE E  1 132 ? -40.15179 44.24885  -30.19561 1.000 28.01309 ? 132 ILE E N   1 
ATOM   5658 C  CA  . ILE E  1 132 ? -41.23733 43.61299  -30.94485 1.000 28.28585 ? 132 ILE E CA  1 
ATOM   5659 C  C   . ILE E  1 132 ? -42.56461 43.97975  -30.29832 1.000 30.32198 ? 132 ILE E C   1 
ATOM   5660 O  O   . ILE E  1 132 ? -42.80159 43.64574  -29.12911 1.000 29.01364 ? 132 ILE E O   1 
ATOM   5661 C  CB  . ILE E  1 132 ? -41.08068 42.08106  -31.01690 1.000 27.16236 ? 132 ILE E CB  1 
ATOM   5662 C  CG1 . ILE E  1 132 ? -39.75651 41.70563  -31.67673 1.000 30.56578 ? 132 ILE E CG1 1 
ATOM   5663 C  CG2 . ILE E  1 132 ? -42.23503 41.45438  -31.80999 1.000 33.20953 ? 132 ILE E CG2 1 
ATOM   5664 C  CD1 . ILE E  1 132 ? -39.04062 40.54188  -31.01769 1.000 28.77749 ? 132 ILE E CD1 1 
ATOM   5665 N  N   . LYS E  1 133 ? -43.43843 44.64197  -31.05603 1.000 25.43354 ? 133 LYS E N   1 
ATOM   5666 C  CA  . LYS E  1 133 ? -44.76309 44.95761  -30.53583 1.000 32.01104 ? 133 LYS E CA  1 
ATOM   5667 C  C   . LYS E  1 133 ? -45.59776 43.68921  -30.40400 1.000 36.27799 ? 133 LYS E C   1 
ATOM   5668 O  O   . LYS E  1 133 ? -45.54902 42.80628  -31.26080 1.000 35.31454 ? 133 LYS E O   1 
ATOM   5669 C  CB  . LYS E  1 133 ? -45.48333 45.97026  -31.42795 1.000 40.72607 ? 133 LYS E CB  1 
ATOM   5670 C  CG  . LYS E  1 133 ? -46.70375 46.58252  -30.74328 1.000 48.44868 ? 133 LYS E CG  1 
ATOM   5671 C  CD  . LYS E  1 133 ? -47.28563 47.76602  -31.50808 1.000 53.35958 ? 133 LYS E CD  1 
ATOM   5672 C  CE  . LYS E  1 133 ? -48.14244 48.64685  -30.59144 1.000 63.18334 ? 133 LYS E CE  1 
ATOM   5673 N  NZ  . LYS E  1 133 ? -47.43015 49.07007  -29.33852 1.000 61.64745 ? 133 LYS E NZ  1 
ATOM   5674 N  N   . VAL E  1 134 ? -46.34986 43.59784  -29.30934 1.000 34.70536 ? 134 VAL E N   1 
ATOM   5675 C  CA  . VAL E  1 134 ? -47.19407 42.43682  -29.02090 1.000 40.07773 ? 134 VAL E CA  1 
ATOM   5676 C  C   . VAL E  1 134 ? -48.64968 42.72175  -29.35487 1.000 42.37514 ? 134 VAL E C   1 
ATOM   5677 O  O   . VAL E  1 134 ? -49.28653 43.53264  -28.68352 1.000 48.32096 ? 134 VAL E O   1 
ATOM   5678 C  CB  . VAL E  1 134 ? -47.08237 42.01623  -27.54735 1.000 36.27055 ? 134 VAL E CB  1 
ATOM   5679 C  CG1 . VAL E  1 134 ? -47.65344 40.62585  -27.35448 1.000 40.02680 ? 134 VAL E CG1 1 
ATOM   5680 C  CG2 . VAL E  1 134 ? -45.64970 42.09159  -27.07508 1.000 34.74574 ? 134 VAL E CG2 1 
ATOM   5681 N  N   . MET F  1 1   ? -17.13454 -10.71017 27.08476  1.000 33.90330 ? 1   MET F N   1 
ATOM   5682 C  CA  . MET F  1 1   ? -15.82087 -10.55212 27.70133  1.000 34.88660 ? 1   MET F CA  1 
ATOM   5683 C  C   . MET F  1 1   ? -14.97341 -9.45642  27.05486  1.000 31.07338 ? 1   MET F C   1 
ATOM   5684 O  O   . MET F  1 1   ? -14.99091 -9.26474  25.83172  1.000 25.81033 ? 1   MET F O   1 
ATOM   5685 C  CB  . MET F  1 1   ? -15.07029 -11.88055 27.66600  1.000 32.15811 ? 1   MET F CB  1 
ATOM   5686 C  CG  . MET F  1 1   ? -15.60315 -12.89362 28.66616  1.000 38.75942 ? 1   MET F CG  1 
ATOM   5687 S  SD  . MET F  1 1   ? -14.29466 -13.95084 29.30244  1.000 47.30323 ? 1   MET F SD  1 
ATOM   5688 C  CE  . MET F  1 1   ? -13.48419 -12.81514 30.40936  1.000 39.53892 ? 1   MET F CE  1 
ATOM   5689 N  N   . LYS F  1 2   ? -14.25746 -8.72535  27.90494  1.000 25.71480 ? 2   LYS F N   1 
ATOM   5690 C  CA  . LYS F  1 2   ? -13.21060 -7.80016  27.50340  1.000 27.31920 ? 2   LYS F CA  1 
ATOM   5691 C  C   . LYS F  1 2   ? -11.89081 -8.31619  28.05621  1.000 28.08002 ? 2   LYS F C   1 
ATOM   5692 O  O   . LYS F  1 2   ? -11.86305 -9.08823  29.02079  1.000 29.39191 ? 2   LYS F O   1 
ATOM   5693 C  CB  . LYS F  1 2   ? -13.44756 -6.38141  28.04393  1.000 27.74927 ? 2   LYS F CB  1 
ATOM   5694 C  CG  . LYS F  1 2   ? -14.71862 -5.70137  27.59305  1.000 35.44940 ? 2   LYS F CG  1 
ATOM   5695 C  CD  . LYS F  1 2   ? -14.90557 -4.36882  28.33403  1.000 39.33896 ? 2   LYS F CD  1 
ATOM   5696 C  CE  . LYS F  1 2   ? -14.35831 -4.45083  29.76779  1.000 36.45996 ? 2   LYS F CE  1 
ATOM   5697 N  NZ  . LYS F  1 2   ? -14.58477 -3.20300  30.57592  1.000 41.42746 ? 2   LYS F NZ  1 
ATOM   5698 N  N   . PHE F  1 3   ? -10.78355 -7.86105  27.48101  1.000 20.70789 ? 3   PHE F N   1 
ATOM   5699 C  CA  . PHE F  1 3   ? -9.47852  -8.28670  27.96675  1.000 25.87449 ? 3   PHE F CA  1 
ATOM   5700 C  C   . PHE F  1 3   ? -8.58047  -7.08050  28.15690  1.000 27.73486 ? 3   PHE F C   1 
ATOM   5701 O  O   . PHE F  1 3   ? -8.28547  -6.35371  27.19753  1.000 25.12271 ? 3   PHE F O   1 
ATOM   5702 C  CB  . PHE F  1 3   ? -8.87001  -9.33071  27.03133  1.000 21.99155 ? 3   PHE F CB  1 
ATOM   5703 C  CG  . PHE F  1 3   ? -9.75209  -10.53224 26.87911  1.000 25.94965 ? 3   PHE F CG  1 
ATOM   5704 C  CD1 . PHE F  1 3   ? -9.69807  -11.57004 27.80951  1.000 25.69183 ? 3   PHE F CD1 1 
ATOM   5705 C  CD2 . PHE F  1 3   ? -10.70044 -10.58712 25.86689  1.000 25.29047 ? 3   PHE F CD2 1 
ATOM   5706 C  CE1 . PHE F  1 3   ? -10.54385 -12.66823 27.70216  1.000 26.30946 ? 3   PHE F CE1 1 
ATOM   5707 C  CE2 . PHE F  1 3   ? -11.55132 -11.68566 25.74699  1.000 23.90385 ? 3   PHE F CE2 1 
ATOM   5708 C  CZ  . PHE F  1 3   ? -11.47424 -12.72296 26.66691  1.000 29.03845 ? 3   PHE F CZ  1 
ATOM   5709 N  N   . GLU F  1 4   ? -8.15225  -6.88453  29.40132  1.000 22.98406 ? 4   GLU F N   1 
ATOM   5710 C  CA  . GLU F  1 4   ? -7.36009  -5.74265  29.82211  1.000 19.66338 ? 4   GLU F CA  1 
ATOM   5711 C  C   . GLU F  1 4   ? -5.89569  -6.14078  29.88602  1.000 20.40441 ? 4   GLU F C   1 
ATOM   5712 O  O   . GLU F  1 4   ? -5.56311  -7.22660  30.36385  1.000 23.74993 ? 4   GLU F O   1 
ATOM   5713 C  CB  . GLU F  1 4   ? -7.83817  -5.25252  31.19252  1.000 23.93686 ? 4   GLU F CB  1 
ATOM   5714 C  CG  . GLU F  1 4   ? -7.07826  -4.05883  31.74309  1.000 24.13284 ? 4   GLU F CG  1 
ATOM   5715 C  CD  . GLU F  1 4   ? -7.65091  -3.54557  33.05988  1.000 32.60200 ? 4   GLU F CD  1 
ATOM   5716 O  OE1 . GLU F  1 4   ? -8.70461  -4.06193  33.50569  1.000 36.28869 ? 4   GLU F OE1 1 
ATOM   5717 O  OE2 . GLU F  1 4   ? -7.04151  -2.62004  33.64826  1.000 26.77997 ? 4   GLU F OE2 1 
ATOM   5718 N  N   . SER F  1 5   ? -5.02731  -5.26721  29.38585  1.000 19.62564 ? 5   SER F N   1 
ATOM   5719 C  CA  . SER F  1 5   ? -3.58667  -5.45797  29.50805  1.000 22.01980 ? 5   SER F CA  1 
ATOM   5720 C  C   . SER F  1 5   ? -3.13275  -5.33574  30.96562  1.000 23.61665 ? 5   SER F C   1 
ATOM   5721 O  O   . SER F  1 5   ? -3.53388  -4.41522  31.68449  1.000 20.43236 ? 5   SER F O   1 
ATOM   5722 C  CB  . SER F  1 5   ? -2.86391  -4.40872  28.67158  1.000 19.35927 ? 5   SER F CB  1 
ATOM   5723 O  OG  . SER F  1 5   ? -1.50639  -4.30725  29.04542  1.000 22.81970 ? 5   SER F OG  1 
ATOM   5724 N  N   . SER F  1 6   ? -2.25042  -6.23948  31.39464  1.000 27.31696 ? 6   SER F N   1 
ATOM   5725 C  CA  . SER F  1 6   ? -1.77585  -6.15734  32.77521  1.000 27.41588 ? 6   SER F CA  1 
ATOM   5726 C  C   . SER F  1 6   ? -0.69228  -5.09885  32.96454  1.000 26.27731 ? 6   SER F C   1 
ATOM   5727 O  O   . SER F  1 6   ? -0.59626  -4.51853  34.04804  1.000 27.73404 ? 6   SER F O   1 
ATOM   5728 C  CB  . SER F  1 6   ? -1.26233  -7.51256  33.24835  1.000 26.45031 ? 6   SER F CB  1 
ATOM   5729 O  OG  . SER F  1 6   ? -0.16753  -7.95240  32.47595  1.000 31.95300 ? 6   SER F OG  1 
ATOM   5730 N  N   . ASN F  1 7   ? 0.12899   -4.82247  31.95305  1.000 24.26874 ? 7   ASN F N   1 
ATOM   5731 C  CA  . ASN F  1 7   ? 1.12522   -3.76872  32.12418  1.000 27.47959 ? 7   ASN F CA  1 
ATOM   5732 C  C   . ASN F  1 7   ? 0.66273   -2.41165  31.60159  1.000 30.38880 ? 7   ASN F C   1 
ATOM   5733 O  O   . ASN F  1 7   ? 1.32254   -1.40390  31.87900  1.000 27.88933 ? 7   ASN F O   1 
ATOM   5734 C  CB  . ASN F  1 7   ? 2.47919   -4.14961  31.48729  1.000 23.10098 ? 7   ASN F CB  1 
ATOM   5735 C  CG  . ASN F  1 7   ? 2.39785   -4.48574  29.99307  1.000 27.02427 ? 7   ASN F CG  1 
ATOM   5736 O  OD1 . ASN F  1 7   ? 1.34810   -4.87029  29.45934  1.000 25.28679 ? 7   ASN F OD1 1 
ATOM   5737 N  ND2 . ASN F  1 7   ? 3.54094   -4.37547  29.32047  1.000 24.22569 ? 7   ASN F ND2 1 
ATOM   5738 N  N   . TYR F  1 8   ? -0.46535  -2.34954  30.89140  1.000 23.93984 ? 8   TYR F N   1 
ATOM   5739 C  CA  . TYR F  1 8   ? -1.11671  -1.08293  30.54163  1.000 23.10754 ? 8   TYR F CA  1 
ATOM   5740 C  C   . TYR F  1 8   ? -2.56034  -1.17046  31.03856  1.000 23.64302 ? 8   TYR F C   1 
ATOM   5741 O  O   . TYR F  1 8   ? -3.48048  -1.40089  30.25260  1.000 21.71189 ? 8   TYR F O   1 
ATOM   5742 C  CB  . TYR F  1 8   ? -1.03408  -0.81111  29.01795  1.000 26.52682 ? 8   TYR F CB  1 
ATOM   5743 C  CG  . TYR F  1 8   ? 0.32696   -0.35015  28.57324  1.000 30.69047 ? 8   TYR F CG  1 
ATOM   5744 C  CD1 . TYR F  1 8   ? 1.36444   -1.25828  28.40774  1.000 29.03631 ? 8   TYR F CD1 1 
ATOM   5745 C  CD2 . TYR F  1 8   ? 0.58469   0.99532   28.33350  1.000 30.20729 ? 8   TYR F CD2 1 
ATOM   5746 C  CE1 . TYR F  1 8   ? 2.61562   -0.84372  28.01969  1.000 33.97750 ? 8   TYR F CE1 1 
ATOM   5747 C  CE2 . TYR F  1 8   ? 1.83881   1.41902   27.94148  1.000 30.09024 ? 8   TYR F CE2 1 
ATOM   5748 C  CZ  . TYR F  1 8   ? 2.84898   0.49496   27.78160  1.000 32.47237 ? 8   TYR F CZ  1 
ATOM   5749 O  OH  . TYR F  1 8   ? 4.10870   0.89503   27.39212  1.000 33.95263 ? 8   TYR F OH  1 
ATOM   5750 N  N   . ARG F  1 9   ? -2.75767  -1.00894  32.35262  1.000 22.80729 ? 9   ARG F N   1 
ATOM   5751 C  CA  . ARG F  1 9   ? -4.09259  -1.16426  32.91129  1.000 22.13443 ? 9   ARG F CA  1 
ATOM   5752 C  C   . ARG F  1 9   ? -5.01469  -0.08587  32.35341  1.000 25.39973 ? 9   ARG F C   1 
ATOM   5753 O  O   . ARG F  1 9   ? -4.59509  1.04172   32.08426  1.000 22.99112 ? 9   ARG F O   1 
ATOM   5754 C  CB  . ARG F  1 9   ? -4.05085  -1.11798  34.44761  1.000 24.38648 ? 9   ARG F CB  1 
ATOM   5755 C  CG  . ARG F  1 9   ? -3.12499  -2.19545  35.04137  1.000 22.76067 ? 9   ARG F CG  1 
ATOM   5756 C  CD  . ARG F  1 9   ? -3.75927  -3.57282  34.90540  1.000 22.19702 ? 9   ARG F CD  1 
ATOM   5757 N  NE  . ARG F  1 9   ? -5.05002  -3.57954  35.56994  1.000 25.35840 ? 9   ARG F NE  1 
ATOM   5758 C  CZ  . ARG F  1 9   ? -5.22508  -3.93790  36.83997  1.000 28.00808 ? 9   ARG F CZ  1 
ATOM   5759 N  NH1 . ARG F  1 9   ? -4.18616  -4.33862  37.56399  1.000 24.77376 ? 9   ARG F NH1 1 
ATOM   5760 N  NH2 . ARG F  1 9   ? -6.43238  -3.88644  37.38166  1.000 24.64269 ? 9   ARG F NH2 1 
ATOM   5761 N  N   . GLY F  1 10  ? -6.27250  -0.44674  32.15354  1.000 21.46430 ? 10  GLY F N   1 
ATOM   5762 C  CA  . GLY F  1 10  ? -7.20299  0.42502   31.47318  1.000 25.19709 ? 10  GLY F CA  1 
ATOM   5763 C  C   . GLY F  1 10  ? -7.13331  0.34625   29.96520  1.000 26.63673 ? 10  GLY F C   1 
ATOM   5764 O  O   . GLY F  1 10  ? -7.98495  0.94081   29.29605  1.000 25.97366 ? 10  GLY F O   1 
ATOM   5765 N  N   . TYR F  1 11  ? -6.13393  -0.34838  29.40837  1.000 21.79322 ? 11  TYR F N   1 
ATOM   5766 C  CA  . TYR F  1 11  ? -6.05776  -0.60719  27.97564  1.000 23.05541 ? 11  TYR F CA  1 
ATOM   5767 C  C   . TYR F  1 11  ? -6.68110  -1.97029  27.68216  1.000 27.02748 ? 11  TYR F C   1 
ATOM   5768 O  O   . TYR F  1 11  ? -6.37995  -2.94907  28.37237  1.000 21.98840 ? 11  TYR F O   1 
ATOM   5769 C  CB  . TYR F  1 11  ? -4.61036  -0.59781  27.49083  1.000 21.78286 ? 11  TYR F CB  1 
ATOM   5770 C  CG  . TYR F  1 11  ? -3.92408  0.75388   27.41711  1.000 28.63170 ? 11  TYR F CG  1 
ATOM   5771 C  CD1 . TYR F  1 11  ? -3.80673  1.56165   28.53447  1.000 28.55757 ? 11  TYR F CD1 1 
ATOM   5772 C  CD2 . TYR F  1 11  ? -3.34033  1.18635   26.23837  1.000 25.91855 ? 11  TYR F CD2 1 
ATOM   5773 C  CE1 . TYR F  1 11  ? -3.15858  2.78055   28.47342  1.000 29.03116 ? 11  TYR F CE1 1 
ATOM   5774 C  CE2 . TYR F  1 11  ? -2.68115  2.40038   26.16500  1.000 30.53273 ? 11  TYR F CE2 1 
ATOM   5775 C  CZ  . TYR F  1 11  ? -2.59426  3.19169   27.29137  1.000 33.16933 ? 11  TYR F CZ  1 
ATOM   5776 O  OH  . TYR F  1 11  ? -1.94936  4.40060   27.23588  1.000 39.53756 ? 11  TYR F OH  1 
ATOM   5777 N  N   . TYR F  1 12  ? -7.52431  -2.03806  26.64760  1.000 21.43066 ? 12  TYR F N   1 
ATOM   5778 C  CA  . TYR F  1 12  ? -8.29324  -3.23478  26.32729  1.000 19.04011 ? 12  TYR F CA  1 
ATOM   5779 C  C   . TYR F  1 12  ? -7.99985  -3.71597  24.91481  1.000 21.45628 ? 12  TYR F C   1 
ATOM   5780 O  O   . TYR F  1 12  ? -7.81142  -2.90904  23.99734  1.000 20.70575 ? 12  TYR F O   1 
ATOM   5781 C  CB  . TYR F  1 12  ? -9.80397  -2.98298  26.46653  1.000 20.05740 ? 12  TYR F CB  1 
ATOM   5782 C  CG  . TYR F  1 12  ? -10.18974 -2.60090  27.87928  1.000 28.81229 ? 12  TYR F CG  1 
ATOM   5783 C  CD1 . TYR F  1 12  ? -10.48196 -3.57154  28.82585  1.000 27.18843 ? 12  TYR F CD1 1 
ATOM   5784 C  CD2 . TYR F  1 12  ? -10.20668 -1.26711  28.27719  1.000 30.02452 ? 12  TYR F CD2 1 
ATOM   5785 C  CE1 . TYR F  1 12  ? -10.81062 -3.21881  30.14267  1.000 31.39539 ? 12  TYR F CE1 1 
ATOM   5786 C  CE2 . TYR F  1 12  ? -10.52407 -0.91270  29.57605  1.000 30.49890 ? 12  TYR F CE2 1 
ATOM   5787 C  CZ  . TYR F  1 12  ? -10.82587 -1.89162  30.50153  1.000 28.80296 ? 12  TYR F CZ  1 
ATOM   5788 O  OH  . TYR F  1 12  ? -11.14936 -1.52419  31.78722  1.000 43.28494 ? 12  TYR F OH  1 
ATOM   5789 N  N   . ILE F  1 13  ? -7.98516  -5.04051  24.74223  1.000 22.30931 ? 13  ILE F N   1 
ATOM   5790 C  CA  . ILE F  1 13  ? -7.94166  -5.60262  23.40112  1.000 20.31617 ? 13  ILE F CA  1 
ATOM   5791 C  C   . ILE F  1 13  ? -9.14956  -5.09212  22.64158  1.000 20.53146 ? 13  ILE F C   1 
ATOM   5792 O  O   . ILE F  1 13  ? -10.28249 -5.12668  23.14577  1.000 19.86298 ? 13  ILE F O   1 
ATOM   5793 C  CB  . ILE F  1 13  ? -7.90729  -7.13953  23.44964  1.000 23.80964 ? 13  ILE F CB  1 
ATOM   5794 C  CG1 . ILE F  1 13  ? -6.56014  -7.62723  23.99853  1.000 24.56871 ? 13  ILE F CG1 1 
ATOM   5795 C  CG2 . ILE F  1 13  ? -8.20126  -7.74109  22.06496  1.000 18.03628 ? 13  ILE F CG2 1 
ATOM   5796 C  CD1 . ILE F  1 13  ? -6.46159  -9.13068  24.14058  1.000 18.03229 ? 13  ILE F CD1 1 
ATOM   5797 N  N   . ARG F  1 14  ? -8.91121  -4.56578  21.44171  1.000 20.51886 ? 14  ARG F N   1 
ATOM   5798 C  CA  . ARG F  1 14  ? -10.01131 -4.09117  20.61773  1.000 19.65034 ? 14  ARG F CA  1 
ATOM   5799 C  C   . ARG F  1 14  ? -9.64210  -4.23625  19.15145  1.000 20.18124 ? 14  ARG F C   1 
ATOM   5800 O  O   . ARG F  1 14  ? -8.46633  -4.33368  18.78364  1.000 22.63373 ? 14  ARG F O   1 
ATOM   5801 C  CB  . ARG F  1 14  ? -10.38448 -2.62947  20.93299  1.000 19.37637 ? 14  ARG F CB  1 
ATOM   5802 C  CG  . ARG F  1 14  ? -9.25681  -1.60434  20.64961  1.000 21.10467 ? 14  ARG F CG  1 
ATOM   5803 C  CD  . ARG F  1 14  ? -9.28605  -1.03468  19.21298  1.000 20.45996 ? 14  ARG F CD  1 
ATOM   5804 N  NE  . ARG F  1 14  ? -10.56821 -0.43505  18.85465  1.000 23.08295 ? 14  ARG F NE  1 
ATOM   5805 C  CZ  . ARG F  1 14  ? -10.92735 0.80406   19.18065  1.000 29.12329 ? 14  ARG F CZ  1 
ATOM   5806 N  NH1 . ARG F  1 14  ? -10.09826 1.56981   19.87334  1.000 27.45799 ? 14  ARG F NH1 1 
ATOM   5807 N  NH2 . ARG F  1 14  ? -12.11196 1.28197   18.81227  1.000 30.31622 ? 14  ARG F NH2 1 
ATOM   5808 N  N   . VAL F  1 15  ? -10.67605 -4.21927  18.31841  1.000 22.16072 ? 15  VAL F N   1 
ATOM   5809 C  CA  . VAL F  1 15  ? -10.53823 -4.20959  16.87108  1.000 21.40716 ? 15  VAL F CA  1 
ATOM   5810 C  C   . VAL F  1 15  ? -10.72595 -2.78402  16.37772  1.000 23.23666 ? 15  VAL F C   1 
ATOM   5811 O  O   . VAL F  1 15  ? -11.69302 -2.10832  16.75449  1.000 23.59399 ? 15  VAL F O   1 
ATOM   5812 C  CB  . VAL F  1 15  ? -11.56014 -5.15089  16.21840  1.000 23.86660 ? 15  VAL F CB  1 
ATOM   5813 C  CG1 . VAL F  1 15  ? -11.52461 -5.00928  14.71191  1.000 20.02608 ? 15  VAL F CG1 1 
ATOM   5814 C  CG2 . VAL F  1 15  ? -11.29306 -6.60094  16.65948  1.000 24.63666 ? 15  VAL F CG2 1 
ATOM   5815 N  N   . LYS F  1 16  ? -9.79720  -2.32335  15.54312  1.000 25.88096 ? 16  LYS F N   1 
ATOM   5816 C  CA  . LYS F  1 16  ? -9.95678  -1.08980  14.78860  1.000 23.58305 ? 16  LYS F CA  1 
ATOM   5817 C  C   . LYS F  1 16  ? -9.56722  -1.36711  13.34115  1.000 24.03307 ? 16  LYS F C   1 
ATOM   5818 O  O   . LYS F  1 16  ? -8.48471  -1.90888  13.07654  1.000 26.31673 ? 16  LYS F O   1 
ATOM   5819 C  CB  . LYS F  1 16  ? -9.10880  0.04752   15.38286  1.000 24.70825 ? 16  LYS F CB  1 
ATOM   5820 C  CG  . LYS F  1 16  ? -9.13303  1.32212   14.53157  1.000 32.06182 ? 16  LYS F CG  1 
ATOM   5821 C  CD  . LYS F  1 16  ? -8.98853  2.58514   15.35205  1.000 37.79731 ? 16  LYS F CD  1 
ATOM   5822 C  CE  . LYS F  1 16  ? -10.32194 3.03808   15.94054  1.000 45.43902 ? 16  LYS F CE  1 
ATOM   5823 N  NZ  . LYS F  1 16  ? -11.39875 3.16104   14.91193  1.000 44.14075 ? 16  LYS F NZ  1 
ATOM   5824 N  N   . SER F  1 17  ? -10.46139 -1.01983  12.41871  1.000 23.95085 ? 17  SER F N   1 
ATOM   5825 C  CA  . SER F  1 17  ? -10.29108 -1.29460  10.99258  1.000 25.56247 ? 17  SER F CA  1 
ATOM   5826 C  C   . SER F  1 17  ? -9.88968  -2.74957  10.75840  1.000 27.17848 ? 17  SER F C   1 
ATOM   5827 O  O   . SER F  1 17  ? -8.96298  -3.04779  10.00170  1.000 24.76823 ? 17  SER F O   1 
ATOM   5828 C  CB  . SER F  1 17  ? -9.27804  -0.33388  10.37212  1.000 22.33412 ? 17  SER F CB  1 
ATOM   5829 O  OG  . SER F  1 17  ? -9.72649  1.00340   10.50376  1.000 26.64900 ? 17  SER F OG  1 
ATOM   5830 N  N   . PHE F  1 18  ? -10.58303 -3.65976  11.45754  1.000 23.63951 ? 18  PHE F N   1 
ATOM   5831 C  CA  . PHE F  1 18  ? -10.40917 -5.10228  11.30325  1.000 24.82049 ? 18  PHE F CA  1 
ATOM   5832 C  C   . PHE F  1 18  ? -9.02629  -5.57377  11.74628  1.000 23.31911 ? 18  PHE F C   1 
ATOM   5833 O  O   . PHE F  1 18  ? -8.57044  -6.64661  11.33557  1.000 24.04404 ? 18  PHE F O   1 
ATOM   5834 C  CB  . PHE F  1 18  ? -10.70120 -5.53051  9.85290   1.000 24.79704 ? 18  PHE F CB  1 
ATOM   5835 C  CG  . PHE F  1 18  ? -12.14083 -5.35516  9.47294   1.000 25.74657 ? 18  PHE F CG  1 
ATOM   5836 C  CD1 . PHE F  1 18  ? -13.08127 -6.31459  9.82165   1.000 22.76447 ? 18  PHE F CD1 1 
ATOM   5837 C  CD2 . PHE F  1 18  ? -12.56724 -4.19280  8.85301   1.000 24.98902 ? 18  PHE F CD2 1 
ATOM   5838 C  CE1 . PHE F  1 18  ? -14.40140 -6.13600  9.51444   1.000 25.47962 ? 18  PHE F CE1 1 
ATOM   5839 C  CE2 . PHE F  1 18  ? -13.88058 -4.00707  8.54312   1.000 26.77530 ? 18  PHE F CE2 1 
ATOM   5840 C  CZ  . PHE F  1 18  ? -14.80794 -4.97478  8.86905   1.000 25.18337 ? 18  PHE F CZ  1 
ATOM   5841 N  N   . SER F  1 19  ? -8.36040  -4.80429  12.60468  1.000 23.46259 ? 19  SER F N   1 
ATOM   5842 C  CA  . SER F  1 19  ? -7.04595  -5.15882  13.12091  1.000 23.70443 ? 19  SER F CA  1 
ATOM   5843 C  C   . SER F  1 19  ? -7.04580  -5.08965  14.64551  1.000 20.37484 ? 19  SER F C   1 
ATOM   5844 O  O   . SER F  1 19  ? -7.71283  -4.23956  15.24122  1.000 22.68970 ? 19  SER F O   1 
ATOM   5845 C  CB  . SER F  1 19  ? -5.96787  -4.22816  12.54706  1.000 26.41786 ? 19  SER F CB  1 
ATOM   5846 O  OG  . SER F  1 19  ? -4.68678  -4.81235  12.67827  1.000 34.46130 ? 19  SER F OG  1 
ATOM   5847 N  N   . GLY F  1 20  ? -6.27666  -5.97671  15.27589  1.000 24.86538 ? 20  GLY F N   1 
ATOM   5848 C  CA  . GLY F  1 20  ? -6.23634  -6.05721  16.73522  1.000 21.80781 ? 20  GLY F CA  1 
ATOM   5849 C  C   . GLY F  1 20  ? -5.22139  -5.10382  17.35761  1.000 20.96470 ? 20  GLY F C   1 
ATOM   5850 O  O   . GLY F  1 20  ? -4.08760  -4.99622  16.89994  1.000 22.91841 ? 20  GLY F O   1 
ATOM   5851 N  N   . ARG F  1 21  ? -5.64461  -4.41756  18.41590  1.000 21.06880 ? 21  ARG F N   1 
ATOM   5852 C  CA  . ARG F  1 21  ? -4.74113  -3.56497  19.18255  1.000 23.88418 ? 21  ARG F CA  1 
ATOM   5853 C  C   . ARG F  1 21  ? -5.23078  -3.47943  20.62977  1.000 22.56958 ? 21  ARG F C   1 
ATOM   5854 O  O   . ARG F  1 21  ? -6.24269  -4.08054  21.00074  1.000 20.89543 ? 21  ARG F O   1 
ATOM   5855 C  CB  . ARG F  1 21  ? -4.61549  -2.17616  18.53110  1.000 27.47278 ? 21  ARG F CB  1 
ATOM   5856 C  CG  . ARG F  1 21  ? -5.91657  -1.50878  18.07716  1.000 28.82404 ? 21  ARG F CG  1 
ATOM   5857 C  CD  . ARG F  1 21  ? -5.63330  -0.13319  17.41899  1.000 29.61003 ? 21  ARG F CD  1 
ATOM   5858 N  NE  . ARG F  1 21  ? -5.00201  0.76440   18.38027  1.000 25.41102 ? 21  ARG F NE  1 
ATOM   5859 C  CZ  . ARG F  1 21  ? -3.75761  1.22345   18.28538  1.000 27.20349 ? 21  ARG F CZ  1 
ATOM   5860 N  NH1 . ARG F  1 21  ? -3.00512  0.90932   17.24133  1.000 28.64766 ? 21  ARG F NH1 1 
ATOM   5861 N  NH2 . ARG F  1 21  ? -3.26813  2.01016   19.23864  1.000 26.86707 ? 21  ARG F NH2 1 
ATOM   5862 N  N   . ILE F  1 22  ? -4.50225  -2.72621  21.45584  1.000 19.29709 ? 22  ILE F N   1 
ATOM   5863 C  CA  . ILE F  1 22  ? -4.98704  -2.33448  22.77547  1.000 21.25167 ? 22  ILE F CA  1 
ATOM   5864 C  C   . ILE F  1 22  ? -5.10142  -0.81809  22.83156  1.000 24.70023 ? 22  ILE F C   1 
ATOM   5865 O  O   . ILE F  1 22  ? -4.22166  -0.09766  22.34703  1.000 26.44979 ? 22  ILE F O   1 
ATOM   5866 C  CB  . ILE F  1 22  ? -4.09935  -2.86708  23.92159  1.000 19.57395 ? 22  ILE F CB  1 
ATOM   5867 C  CG1 . ILE F  1 22  ? -2.67808  -2.31152  23.83812  1.000 23.75803 ? 22  ILE F CG1 1 
ATOM   5868 C  CG2 . ILE F  1 22  ? -4.06206  -4.39435  23.90216  1.000 21.04110 ? 22  ILE F CG2 1 
ATOM   5869 C  CD1 . ILE F  1 22  ? -1.94214  -2.34589  25.18732  1.000 23.35638 ? 22  ILE F CD1 1 
ATOM   5870 N  N   . ASP F  1 23  ? -6.19705  -0.33988  23.41245  1.000 22.34241 ? 23  ASP F N   1 
ATOM   5871 C  CA  . ASP F  1 23  ? -6.46676  1.07453   23.60918  1.000 23.59254 ? 23  ASP F CA  1 
ATOM   5872 C  C   . ASP F  1 23  ? -7.18882  1.25644   24.93381  1.000 25.18451 ? 23  ASP F C   1 
ATOM   5873 O  O   . ASP F  1 23  ? -7.95957  0.38274   25.34627  1.000 24.42764 ? 23  ASP F O   1 
ATOM   5874 C  CB  . ASP F  1 23  ? -7.35889  1.66948   22.51002  1.000 22.71404 ? 23  ASP F CB  1 
ATOM   5875 C  CG  . ASP F  1 23  ? -6.66072  1.78171   21.17647  1.000 24.39591 ? 23  ASP F CG  1 
ATOM   5876 O  OD1 . ASP F  1 23  ? -5.56739  2.36865   21.11199  1.000 27.29808 ? 23  ASP F OD1 1 
ATOM   5877 O  OD2 . ASP F  1 23  ? -7.23062  1.29651   20.17991  1.000 27.74211 ? 23  ASP F OD2 1 
ATOM   5878 N  N   . PRO F  1 24  ? -7.00105  2.39445   25.58301  1.000 24.05238 ? 24  PRO F N   1 
ATOM   5879 C  CA  . PRO F  1 24  ? -7.88660  2.79361   26.67756  1.000 26.30564 ? 24  PRO F CA  1 
ATOM   5880 C  C   . PRO F  1 24  ? -9.09370  3.53219   26.10779  1.000 27.55015 ? 24  PRO F C   1 
ATOM   5881 O  O   . PRO F  1 24  ? -9.12548  3.89100   24.93255  1.000 32.95886 ? 24  PRO F O   1 
ATOM   5882 C  CB  . PRO F  1 24  ? -7.00043  3.74024   27.50120  1.000 25.50659 ? 24  PRO F CB  1 
ATOM   5883 C  CG  . PRO F  1 24  ? -6.17445  4.41943   26.45339  1.000 29.64888 ? 24  PRO F CG  1 
ATOM   5884 C  CD  . PRO F  1 24  ? -5.97546  3.41304   25.31163  1.000 24.04475 ? 24  PRO F CD  1 
ATOM   5885 N  N   . TYR F  1 25  ? -10.08393 3.75477   26.96982  1.000 26.17539 ? 25  TYR F N   1 
ATOM   5886 C  CA  . TYR F  1 25  ? -11.30708 4.48239   26.60713  1.000 31.74560 ? 25  TYR F CA  1 
ATOM   5887 C  C   . TYR F  1 25  ? -11.80461 4.09232   25.21614  1.000 38.08131 ? 25  TYR F C   1 
ATOM   5888 O  O   . TYR F  1 25  ? -12.03912 4.94000   24.35118  1.000 37.81976 ? 25  TYR F O   1 
ATOM   5889 C  CB  . TYR F  1 25  ? -11.08388 5.99845   26.70070  1.000 28.90703 ? 25  TYR F CB  1 
ATOM   5890 C  CG  . TYR F  1 25  ? -10.50108 6.40021   28.03395  1.000 28.47910 ? 25  TYR F CG  1 
ATOM   5891 C  CD1 . TYR F  1 25  ? -11.28689 6.40142   29.18181  1.000 33.00127 ? 25  TYR F CD1 1 
ATOM   5892 C  CD2 . TYR F  1 25  ? -9.15822  6.72512   28.15514  1.000 28.66194 ? 25  TYR F CD2 1 
ATOM   5893 C  CE1 . TYR F  1 25  ? -10.75174 6.74413   30.41989  1.000 34.24020 ? 25  TYR F CE1 1 
ATOM   5894 C  CE2 . TYR F  1 25  ? -8.61215  7.06244   29.37931  1.000 32.81140 ? 25  TYR F CE2 1 
ATOM   5895 C  CZ  . TYR F  1 25  ? -9.41679  7.06846   30.50889  1.000 35.54311 ? 25  TYR F CZ  1 
ATOM   5896 O  OH  . TYR F  1 25  ? -8.88083  7.40787   31.72685  1.000 42.22373 ? 25  TYR F OH  1 
ATOM   5897 N  N   . VAL F  1 26  ? -11.96473 2.78267   25.00157  1.000 32.36613 ? 26  VAL F N   1 
ATOM   5898 C  CA  . VAL F  1 26  ? -12.27583 2.27709   23.66326  1.000 32.73083 ? 26  VAL F CA  1 
ATOM   5899 C  C   . VAL F  1 26  ? -13.57156 2.89920   23.15550  1.000 35.80454 ? 26  VAL F C   1 
ATOM   5900 O  O   . VAL F  1 26  ? -14.61565 2.82562   23.81499  1.000 34.02658 ? 26  VAL F O   1 
ATOM   5901 C  CB  . VAL F  1 26  ? -12.36359 0.74129   23.68107  1.000 31.21369 ? 26  VAL F CB  1 
ATOM   5902 C  CG1 . VAL F  1 26  ? -12.83437 0.21890   22.33118  1.000 23.94274 ? 26  VAL F CG1 1 
ATOM   5903 C  CG2 . VAL F  1 26  ? -11.01038 0.11382   24.07802  1.000 20.52323 ? 26  VAL F CG2 1 
ATOM   5904 N  N   . ASN F  1 27  ? -13.51225 3.51298   21.97307  1.000 32.69138 ? 27  ASN F N   1 
ATOM   5905 C  CA  . ASN F  1 27  ? -14.67442 4.17350   21.37964  1.000 35.46865 ? 27  ASN F CA  1 
ATOM   5906 C  C   . ASN F  1 27  ? -14.82904 3.70689   19.93908  1.000 33.97862 ? 27  ASN F C   1 
ATOM   5907 O  O   . ASN F  1 27  ? -13.90705 3.91154   19.12632  1.000 29.71598 ? 27  ASN F O   1 
ATOM   5908 C  CB  . ASN F  1 27  ? -14.55477 5.69902   21.43060  1.000 38.85558 ? 27  ASN F CB  1 
ATOM   5909 C  CG  . ASN F  1 27  ? -15.39289 6.38582   20.34782  1.000 44.90367 ? 27  ASN F CG  1 
ATOM   5910 O  OD1 . ASN F  1 27  ? -16.62070 6.37189   20.39928  1.000 40.19261 ? 27  ASN F OD1 1 
ATOM   5911 N  ND2 . ASN F  1 27  ? -14.72292 6.98075   19.35988  1.000 44.91799 ? 27  ASN F ND2 1 
ATOM   5912 N  N   . PRO F  1 28  ? -15.95286 3.06468   19.57452  1.000 34.90494 ? 28  PRO F N   1 
ATOM   5913 C  CA  . PRO F  1 28  ? -17.03095 2.71883   20.51157  1.000 32.71652 ? 28  PRO F CA  1 
ATOM   5914 C  C   . PRO F  1 28  ? -16.65790 1.52793   21.39612  1.000 35.55235 ? 28  PRO F C   1 
ATOM   5915 O  O   . PRO F  1 28  ? -15.78120 0.76202   20.99988  1.000 32.75614 ? 28  PRO F O   1 
ATOM   5916 C  CB  . PRO F  1 28  ? -18.19134 2.37354   19.58475  1.000 35.07535 ? 28  PRO F CB  1 
ATOM   5917 C  CG  . PRO F  1 28  ? -17.53612 1.84873   18.37223  1.000 32.34396 ? 28  PRO F CG  1 
ATOM   5918 C  CD  . PRO F  1 28  ? -16.24765 2.60098   18.20614  1.000 32.13626 ? 28  PRO F CD  1 
ATOM   5919 N  N   . VAL F  1 29  ? -17.30951 1.37217   22.55667  1.000 34.22534 ? 29  VAL F N   1 
ATOM   5920 C  CA  . VAL F  1 29  ? -16.85123 0.38537   23.53453  1.000 34.43550 ? 29  VAL F CA  1 
ATOM   5921 C  C   . VAL F  1 29  ? -17.04645 -1.03819  23.02390  1.000 34.18939 ? 29  VAL F C   1 
ATOM   5922 O  O   . VAL F  1 29  ? -16.31091 -1.95281  23.41789  1.000 30.94614 ? 29  VAL F O   1 
ATOM   5923 C  CB  . VAL F  1 29  ? -17.54725 0.60436   24.89457  1.000 35.57163 ? 29  VAL F CB  1 
ATOM   5924 C  CG1 . VAL F  1 29  ? -19.02871 0.30819   24.80450  1.000 39.46390 ? 29  VAL F CG1 1 
ATOM   5925 C  CG2 . VAL F  1 29  ? -16.87688 -0.24793  25.98362  1.000 36.13001 ? 29  VAL F CG2 1 
ATOM   5926 N  N   . GLU F  1 30  ? -18.00256 -1.24784  22.11863  1.000 31.04562 ? 30  GLU F N   1 
ATOM   5927 C  CA  . GLU F  1 30  ? -18.25244 -2.57952  21.58275  1.000 33.83894 ? 30  GLU F CA  1 
ATOM   5928 C  C   . GLU F  1 30  ? -17.04947 -3.13979  20.82777  1.000 32.91617 ? 30  GLU F C   1 
ATOM   5929 O  O   . GLU F  1 30  ? -16.97328 -4.35659  20.62486  1.000 31.10861 ? 30  GLU F O   1 
ATOM   5930 C  CB  . GLU F  1 30  ? -19.47819 -2.54657  20.66214  1.000 38.04955 ? 30  GLU F CB  1 
ATOM   5931 C  CG  . GLU F  1 30  ? -20.79267 -2.12405  21.34075  1.000 42.76483 ? 30  GLU F CG  1 
ATOM   5932 C  CD  . GLU F  1 30  ? -20.82420 -0.65295  21.76231  1.000 43.44144 ? 30  GLU F CD  1 
ATOM   5933 O  OE1 . GLU F  1 30  ? -21.47844 -0.32754  22.77768  1.000 54.60830 ? 30  GLU F OE1 1 
ATOM   5934 O  OE2 . GLU F  1 30  ? -20.19053 0.18319   21.08870  1.000 45.14393 ? 30  GLU F OE2 1 
ATOM   5935 N  N   . ASP F  1 31  ? -16.12192 -2.28123  20.39088  1.000 30.78816 ? 31  ASP F N   1 
ATOM   5936 C  CA  . ASP F  1 31  ? -14.90646 -2.73613  19.71134  1.000 26.35129 ? 31  ASP F CA  1 
ATOM   5937 C  C   . ASP F  1 31  ? -14.02524 -3.61445  20.59889  1.000 26.88649 ? 31  ASP F C   1 
ATOM   5938 O  O   . ASP F  1 31  ? -13.17697 -4.35339  20.08104  1.000 26.29943 ? 31  ASP F O   1 
ATOM   5939 C  CB  . ASP F  1 31  ? -14.09453 -1.52521  19.24826  1.000 25.95982 ? 31  ASP F CB  1 
ATOM   5940 C  CG  . ASP F  1 31  ? -14.63768 -0.90058  17.96611  1.000 35.51313 ? 31  ASP F CG  1 
ATOM   5941 O  OD1 . ASP F  1 31  ? -15.70666 -1.35035  17.46812  1.000 37.83280 ? 31  ASP F OD1 1 
ATOM   5942 O  OD2 . ASP F  1 31  ? -13.98083 0.03957   17.45942  1.000 31.87841 ? 31  ASP F OD2 1 
ATOM   5943 N  N   . SER F  1 32  ? -14.18051 -3.52041  21.91886  1.000 22.67856 ? 32  SER F N   1 
ATOM   5944 C  CA  . SER F  1 32  ? -13.42233 -4.31365  22.87779  1.000 23.17164 ? 32  SER F CA  1 
ATOM   5945 C  C   . SER F  1 32  ? -14.21828 -5.48345  23.44199  1.000 27.87226 ? 32  SER F C   1 
ATOM   5946 O  O   . SER F  1 32  ? -13.71783 -6.19045  24.32007  1.000 24.78774 ? 32  SER F O   1 
ATOM   5947 C  CB  . SER F  1 32  ? -12.92956 -3.42463  24.02689  1.000 24.60901 ? 32  SER F CB  1 
ATOM   5948 O  OG  . SER F  1 32  ? -14.01476 -2.82992  24.72216  1.000 25.37871 ? 32  SER F OG  1 
ATOM   5949 N  N   . MET F  1 33  ? -15.43406 -5.71868  22.95813  1.000 27.79992 ? 33  MET F N   1 
ATOM   5950 C  CA  . MET F  1 33  ? -16.25870 -6.79634  23.48536  1.000 28.64471 ? 33  MET F CA  1 
ATOM   5951 C  C   . MET F  1 33  ? -16.24222 -7.99422  22.54420  1.000 29.70748 ? 33  MET F C   1 
ATOM   5952 O  O   . MET F  1 33  ? -16.31657 -7.84435  21.31757  1.000 29.78532 ? 33  MET F O   1 
ATOM   5953 C  CB  . MET F  1 33  ? -17.68743 -6.31351  23.72010  1.000 31.66030 ? 33  MET F CB  1 
ATOM   5954 C  CG  . MET F  1 33  ? -17.85060 -5.50050  25.00851  1.000 35.90047 ? 33  MET F CG  1 
ATOM   5955 S  SD  . MET F  1 33  ? -19.35652 -4.50129  24.96893  1.000 60.48923 ? 33  MET F SD  1 
ATOM   5956 C  CE  . MET F  1 33  ? -19.45057 -3.93690  26.67726  1.000 52.98480 ? 33  MET F CE  1 
ATOM   5957 N  N   . PHE F  1 34  ? -16.12137 -9.18433  23.12339  1.000 22.41025 ? 34  PHE F N   1 
ATOM   5958 C  CA  . PHE F  1 34  ? -16.03715 -10.40736 22.34261  1.000 24.66013 ? 34  PHE F CA  1 
ATOM   5959 C  C   . PHE F  1 34  ? -16.93781 -11.46266 22.95781  1.000 36.47927 ? 34  PHE F C   1 
ATOM   5960 O  O   . PHE F  1 34  ? -17.11454 -11.51932 24.18040  1.000 31.16316 ? 34  PHE F O   1 
ATOM   5961 C  CB  . PHE F  1 34  ? -14.60291 -10.94210 22.26162  1.000 21.90860 ? 34  PHE F CB  1 
ATOM   5962 C  CG  . PHE F  1 34  ? -13.63540 -9.97985  21.62416  1.000 25.89974 ? 34  PHE F CG  1 
ATOM   5963 C  CD1 . PHE F  1 34  ? -13.46145 -9.96351  20.24692  1.000 22.21900 ? 34  PHE F CD1 1 
ATOM   5964 C  CD2 . PHE F  1 34  ? -12.91388 -9.08831  22.40055  1.000 22.88650 ? 34  PHE F CD2 1 
ATOM   5965 C  CE1 . PHE F  1 34  ? -12.57783 -9.07442  19.65357  1.000 25.88552 ? 34  PHE F CE1 1 
ATOM   5966 C  CE2 . PHE F  1 34  ? -12.02610 -8.18236  21.81254  1.000 26.98456 ? 34  PHE F CE2 1 
ATOM   5967 C  CZ  . PHE F  1 34  ? -11.85977 -8.17827  20.43260  1.000 25.30681 ? 34  PHE F CZ  1 
ATOM   5968 N  N   . LYS F  1 35  ? -17.51343 -12.29036 22.08935  1.000 32.76684 ? 35  LYS F N   1 
ATOM   5969 C  CA  . LYS F  1 35  ? -18.22193 -13.49056 22.50682  1.000 32.01289 ? 35  LYS F CA  1 
ATOM   5970 C  C   . LYS F  1 35  ? -17.22362 -14.63488 22.43428  1.000 33.25899 ? 35  LYS F C   1 
ATOM   5971 O  O   . LYS F  1 35  ? -16.74454 -14.97777 21.34819  1.000 34.87818 ? 35  LYS F O   1 
ATOM   5972 C  CB  . LYS F  1 35  ? -19.43488 -13.74652 21.61684  1.000 34.88193 ? 35  LYS F CB  1 
ATOM   5973 C  CG  . LYS F  1 35  ? -20.01883 -15.14578 21.74143  1.000 40.12716 ? 35  LYS F CG  1 
ATOM   5974 C  CD  . LYS F  1 35  ? -21.28872 -15.28749 20.91377  1.000 40.13845 ? 35  LYS F CD  1 
ATOM   5975 C  CE  . LYS F  1 35  ? -21.87734 -16.68115 21.02356  1.000 49.92524 ? 35  LYS F CE  1 
ATOM   5976 N  NZ  . LYS F  1 35  ? -23.19181 -16.76648 20.32068  1.000 55.81628 ? 35  LYS F NZ  1 
ATOM   5977 N  N   . ILE F  1 36  ? -16.87564 -15.19123 23.58689  1.000 31.33172 ? 36  ILE F N   1 
ATOM   5978 C  CA  . ILE F  1 36  ? -15.90956 -16.28121 23.67056  1.000 32.03158 ? 36  ILE F CA  1 
ATOM   5979 C  C   . ILE F  1 36  ? -16.66632 -17.58616 23.45518  1.000 35.58167 ? 36  ILE F C   1 
ATOM   5980 O  O   . ILE F  1 36  ? -17.60890 -17.90189 24.18975  1.000 33.42121 ? 36  ILE F O   1 
ATOM   5981 C  CB  . ILE F  1 36  ? -15.17042 -16.27509 25.01942  1.000 30.50274 ? 36  ILE F CB  1 
ATOM   5982 C  CG1 . ILE F  1 36  ? -14.54386 -14.91119 25.28495  1.000 31.09524 ? 36  ILE F CG1 1 
ATOM   5983 C  CG2 . ILE F  1 36  ? -14.05997 -17.30947 25.02911  1.000 33.42061 ? 36  ILE F CG2 1 
ATOM   5984 C  CD1 . ILE F  1 36  ? -13.47408 -14.54528 24.26318  1.000 33.80254 ? 36  ILE F CD1 1 
ATOM   5985 N  N   . VAL F  1 37  ? -16.27956 -18.32816 22.42734  1.000 34.20871 ? 37  VAL F N   1 
ATOM   5986 C  CA  . VAL F  1 37  ? -16.94051 -19.58428 22.09566  1.000 32.48618 ? 37  VAL F CA  1 
ATOM   5987 C  C   . VAL F  1 37  ? -15.87835 -20.67203 22.16222  1.000 34.87948 ? 37  VAL F C   1 
ATOM   5988 O  O   . VAL F  1 37  ? -14.68086 -20.34925 22.23532  1.000 29.87576 ? 37  VAL F O   1 
ATOM   5989 C  CB  . VAL F  1 37  ? -17.60692 -19.51952 20.70820  1.000 37.31040 ? 37  VAL F CB  1 
ATOM   5990 C  CG1 . VAL F  1 37  ? -18.63066 -18.38443 20.64313  1.000 34.73522 ? 37  VAL F CG1 1 
ATOM   5991 C  CG2 . VAL F  1 37  ? -16.55286 -19.37347 19.62773  1.000 32.95370 ? 37  VAL F CG2 1 
ATOM   5992 N  N   . PRO F  1 38  ? -16.25453 -21.95574 22.16336  1.000 36.28490 ? 38  PRO F N   1 
ATOM   5993 C  CA  . PRO F  1 38  ? -15.24427 -23.01757 22.09220  1.000 36.57494 ? 38  PRO F CA  1 
ATOM   5994 C  C   . PRO F  1 38  ? -14.37768 -22.87599 20.84698  1.000 37.60078 ? 38  PRO F C   1 
ATOM   5995 O  O   . PRO F  1 38  ? -14.84924 -22.48029 19.77900  1.000 36.26211 ? 38  PRO F O   1 
ATOM   5996 C  CB  . PRO F  1 38  ? -16.08383 -24.30180 22.06103  1.000 38.92666 ? 38  PRO F CB  1 
ATOM   5997 C  CG  . PRO F  1 38  ? -17.33256 -23.93934 22.79133  1.000 37.44853 ? 38  PRO F CG  1 
ATOM   5998 C  CD  . PRO F  1 38  ? -17.60540 -22.49832 22.40988  1.000 32.87636 ? 38  PRO F CD  1 
ATOM   5999 N  N   . GLY F  1 39  ? -13.09327 -23.18849 21.00222  1.000 38.12285 ? 39  GLY F N   1 
ATOM   6000 C  CA  . GLY F  1 39  ? -12.13727 -23.02677 19.92585  1.000 33.99745 ? 39  GLY F CA  1 
ATOM   6001 C  C   . GLY F  1 39  ? -12.59534 -23.71159 18.65599  1.000 41.38275 ? 39  GLY F C   1 
ATOM   6002 O  O   . GLY F  1 39  ? -13.03115 -24.86745 18.69618  1.000 39.58315 ? 39  GLY F O   1 
ATOM   6003 N  N   . LEU F  1 40  ? -12.50711 -23.00122 17.52556  1.000 36.53945 ? 40  LEU F N   1 
ATOM   6004 C  CA  . LEU F  1 40  ? -13.00927 -23.53812 16.26328  1.000 39.15776 ? 40  LEU F CA  1 
ATOM   6005 C  C   . LEU F  1 40  ? -12.28715 -24.81645 15.85635  1.000 41.10027 ? 40  LEU F C   1 
ATOM   6006 O  O   . LEU F  1 40  ? -12.85364 -25.63740 15.12499  1.000 42.33458 ? 40  LEU F O   1 
ATOM   6007 C  CB  . LEU F  1 40  ? -12.87801 -22.49112 15.15037  1.000 29.55708 ? 40  LEU F CB  1 
ATOM   6008 C  CG  . LEU F  1 40  ? -13.60625 -21.14852 15.33408  1.000 34.95129 ? 40  LEU F CG  1 
ATOM   6009 C  CD1 . LEU F  1 40  ? -13.44870 -20.26534 14.09431  1.000 36.17146 ? 40  LEU F CD1 1 
ATOM   6010 C  CD2 . LEU F  1 40  ? -15.08375 -21.35444 15.64541  1.000 35.61830 ? 40  LEU F CD2 1 
ATOM   6011 N  N   . ALA F  1 41  ? -11.03808 -24.99700 16.29127  1.000 33.44911 ? 41  ALA F N   1 
ATOM   6012 C  CA  . ALA F  1 41  ? -10.26435 -26.18444 15.95275  1.000 36.65122 ? 41  ALA F CA  1 
ATOM   6013 C  C   . ALA F  1 41  ? -10.08177 -27.13944 17.12591  1.000 42.52276 ? 41  ALA F C   1 
ATOM   6014 O  O   . ALA F  1 41  ? -9.48885  -28.20811 16.94760  1.000 40.64139 ? 41  ALA F O   1 
ATOM   6015 C  CB  . ALA F  1 41  ? -8.88953  -25.78533 15.40554  1.000 35.10892 ? 41  ALA F CB  1 
ATOM   6016 N  N   . ASP F  1 42  ? -10.57025 -26.78722 18.31417  1.000 40.10857 ? 42  ASP F N   1 
ATOM   6017 C  CA  . ASP F  1 42  ? -10.37440 -27.57571 19.52510  1.000 40.12607 ? 42  ASP F CA  1 
ATOM   6018 C  C   . ASP F  1 42  ? -11.30486 -27.02390 20.59512  1.000 42.27565 ? 42  ASP F C   1 
ATOM   6019 O  O   . ASP F  1 42  ? -11.12808 -25.88423 21.04391  1.000 39.39810 ? 42  ASP F O   1 
ATOM   6020 C  CB  . ASP F  1 42  ? -8.91030  -27.52133 19.97620  1.000 44.26334 ? 42  ASP F CB  1 
ATOM   6021 C  CG  . ASP F  1 42  ? -8.62681  -28.36165 21.23364  1.000 47.47118 ? 42  ASP F CG  1 
ATOM   6022 O  OD1 . ASP F  1 42  ? -9.53800  -28.58655 22.05649  1.000 48.44386 ? 42  ASP F OD1 1 
ATOM   6023 O  OD2 . ASP F  1 42  ? -7.46397  -28.78405 21.40748  1.000 46.81752 ? 42  ASP F OD2 1 
ATOM   6024 N  N   . PRO F  1 43  ? -12.29695 -27.79922 21.03918  1.000 45.81890 ? 43  PRO F N   1 
ATOM   6025 C  CA  . PRO F  1 43  ? -13.25310 -27.26573 22.02084  1.000 42.27131 ? 43  PRO F CA  1 
ATOM   6026 C  C   . PRO F  1 43  ? -12.64956 -27.03931 23.39720  1.000 39.87452 ? 43  PRO F C   1 
ATOM   6027 O  O   . PRO F  1 43  ? -13.24680 -26.31542 24.20125  1.000 37.23477 ? 43  PRO F O   1 
ATOM   6028 C  CB  . PRO F  1 43  ? -14.35525 -28.32775 22.05271  1.000 44.93521 ? 43  PRO F CB  1 
ATOM   6029 C  CG  . PRO F  1 43  ? -13.68068 -29.58136 21.62324  1.000 45.78590 ? 43  PRO F CG  1 
ATOM   6030 C  CD  . PRO F  1 43  ? -12.52931 -29.22050 20.73615  1.000 43.28907 ? 43  PRO F CD  1 
ATOM   6031 N  N   . SER F  1 44  ? -11.48635 -27.61607 23.69164  1.000 44.78017 ? 44  SER F N   1 
ATOM   6032 C  CA  . SER F  1 44  ? -10.79784 -27.29217 24.93398  1.000 44.95468 ? 44  SER F CA  1 
ATOM   6033 C  C   . SER F  1 44  ? -10.13565 -25.92265 24.88157  1.000 43.59845 ? 44  SER F C   1 
ATOM   6034 O  O   . SER F  1 44  ? -9.68925  -25.42589 25.92030  1.000 43.08122 ? 44  SER F O   1 
ATOM   6035 C  CB  . SER F  1 44  ? -9.75895  -28.37450 25.27323  1.000 41.25519 ? 44  SER F CB  1 
ATOM   6036 O  OG  . SER F  1 44  ? -8.59472  -28.28226 24.46234  1.000 46.33947 ? 44  SER F OG  1 
ATOM   6037 N  N   . CYS F  1 45  ? -10.06986 -25.30361 23.70578  1.000 44.98560 ? 45  CYS F N   1 
ATOM   6038 C  CA  . CYS F  1 45  ? -9.53388  -23.96354 23.55315  1.000 38.62450 ? 45  CYS F CA  1 
ATOM   6039 C  C   . CYS F  1 45  ? -10.67333 -22.96445 23.39773  1.000 39.70219 ? 45  CYS F C   1 
ATOM   6040 O  O   . CYS F  1 45  ? -11.84498 -23.27565 23.63980  1.000 34.21101 ? 45  CYS F O   1 
ATOM   6041 C  CB  . CYS F  1 45  ? -8.59024  -23.90807 22.36291  1.000 31.88083 ? 45  CYS F CB  1 
ATOM   6042 S  SG  . CYS F  1 45  ? -7.07420  -24.80941 22.58956  1.000 41.40711 ? 45  CYS F SG  1 
ATOM   6043 N  N   . ILE F  1 46  ? -10.32818 -21.74060 22.99475  1.000 33.30145 ? 46  ILE F N   1 
ATOM   6044 C  CA  . ILE F  1 46  ? -11.31078 -20.69128 22.78676  1.000 31.58518 ? 46  ILE F CA  1 
ATOM   6045 C  C   . ILE F  1 46  ? -11.03362 -20.01173 21.45291  1.000 27.68465 ? 46  ILE F C   1 
ATOM   6046 O  O   . ILE F  1 46  ? -9.93592  -20.08895 20.89746  1.000 28.70062 ? 46  ILE F O   1 
ATOM   6047 C  CB  . ILE F  1 46  ? -11.31369 -19.64750 23.92421  1.000 29.75659 ? 46  ILE F CB  1 
ATOM   6048 C  CG1 . ILE F  1 46  ? -10.03591 -18.81383 23.89517  1.000 27.97641 ? 46  ILE F CG1 1 
ATOM   6049 C  CG2 . ILE F  1 46  ? -11.46480 -20.32295 25.28194  1.000 34.30706 ? 46  ILE F CG2 1 
ATOM   6050 C  CD1 . ILE F  1 46  ? -10.14304 -17.54515 24.72766  1.000 29.03674 ? 46  ILE F CD1 1 
ATOM   6051 N  N   . SER F  1 47  ? -12.06608 -19.35852 20.93749  1.000 32.39305 ? 47  SER F N   1 
ATOM   6052 C  CA  . SER F  1 47  ? -11.95301 -18.44557 19.81305  1.000 31.69289 ? 47  SER F CA  1 
ATOM   6053 C  C   . SER F  1 47  ? -12.68385 -17.17135 20.18978  1.000 28.67802 ? 47  SER F C   1 
ATOM   6054 O  O   . SER F  1 47  ? -13.63615 -17.20122 20.97450  1.000 29.74184 ? 47  SER F O   1 
ATOM   6055 C  CB  . SER F  1 47  ? -12.53368 -19.05106 18.52476  1.000 27.07916 ? 47  SER F CB  1 
ATOM   6056 O  OG  . SER F  1 47  ? -11.76480 -20.16859 18.12552  1.000 30.21106 ? 47  SER F OG  1 
ATOM   6057 N  N   . PHE F  1 48  ? -12.20949 -16.04517 19.66244  1.000 28.10801 ? 48  PHE F N   1 
ATOM   6058 C  CA  . PHE F  1 48  ? -12.76421 -14.73515 19.99282  1.000 22.66652 ? 48  PHE F CA  1 
ATOM   6059 C  C   . PHE F  1 48  ? -13.68642 -14.31469 18.85954  1.000 27.27224 ? 48  PHE F C   1 
ATOM   6060 O  O   . PHE F  1 48  ? -13.21304 -13.96721 17.77882  1.000 24.67648 ? 48  PHE F O   1 
ATOM   6061 C  CB  . PHE F  1 48  ? -11.67476 -13.68095 20.16670  1.000 24.15857 ? 48  PHE F CB  1 
ATOM   6062 C  CG  . PHE F  1 48  ? -10.62203 -14.01574 21.18161  1.000 26.13620 ? 48  PHE F CG  1 
ATOM   6063 C  CD1 . PHE F  1 48  ? -9.55458  -14.82813 20.85370  1.000 27.03207 ? 48  PHE F CD1 1 
ATOM   6064 C  CD2 . PHE F  1 48  ? -10.65772 -13.44479 22.43678  1.000 23.38855 ? 48  PHE F CD2 1 
ATOM   6065 C  CE1 . PHE F  1 48  ? -8.56303  -15.10067 21.78058  1.000 26.55053 ? 48  PHE F CE1 1 
ATOM   6066 C  CE2 . PHE F  1 48  ? -9.67092  -13.70794 23.36441  1.000 23.28157 ? 48  PHE F CE2 1 
ATOM   6067 C  CZ  . PHE F  1 48  ? -8.62338  -14.53467 23.03882  1.000 25.23776 ? 48  PHE F CZ  1 
ATOM   6068 N  N   . GLU F  1 49  ? -14.98900 -14.31229 19.10379  1.000 26.72780 ? 49  GLU F N   1 
ATOM   6069 C  CA  . GLU F  1 49  ? -15.93865 -13.88266 18.09138  1.000 29.14547 ? 49  GLU F CA  1 
ATOM   6070 C  C   . GLU F  1 49  ? -16.30565 -12.42670 18.32078  1.000 28.41304 ? 49  GLU F C   1 
ATOM   6071 O  O   . GLU F  1 49  ? -16.59633 -12.02206 19.45348  1.000 28.07975 ? 49  GLU F O   1 
ATOM   6072 C  CB  . GLU F  1 49  ? -17.19909 -14.74312 18.08309  1.000 29.60132 ? 49  GLU F CB  1 
ATOM   6073 C  CG  . GLU F  1 49  ? -18.04194 -14.50380 16.83685  1.000 28.36585 ? 49  GLU F CG  1 
ATOM   6074 C  CD  . GLU F  1 49  ? -19.36223 -15.24337 16.86478  1.000 37.09328 ? 49  GLU F CD  1 
ATOM   6075 O  OE1 . GLU F  1 49  ? -19.60718 -15.99967 17.83727  1.000 36.99743 ? 49  GLU F OE1 1 
ATOM   6076 O  OE2 . GLU F  1 49  ? -20.15045 -15.06673 15.91605  1.000 30.81794 ? 49  GLU F OE2 1 
ATOM   6077 N  N   . SER F  1 50  ? -16.29250 -11.64581 17.24536  1.000 24.08375 ? 50  SER F N   1 
ATOM   6078 C  CA  . SER F  1 50  ? -16.62265 -10.23583 17.36063  1.000 26.80478 ? 50  SER F CA  1 
ATOM   6079 C  C   . SER F  1 50  ? -18.07657 -10.06955 17.77791  1.000 25.78672 ? 50  SER F C   1 
ATOM   6080 O  O   . SER F  1 50  ? -18.97063 -10.73888 17.25656  1.000 29.10418 ? 50  SER F O   1 
ATOM   6081 C  CB  . SER F  1 50  ? -16.38457 -9.52185  16.03096  1.000 26.77442 ? 50  SER F CB  1 
ATOM   6082 O  OG  . SER F  1 50  ? -16.94335 -8.22342  16.06217  1.000 29.00430 ? 50  SER F OG  1 
ATOM   6083 N  N   . LYS F  1 51  ? -18.31389 -9.16587  18.72244  1.000 26.42684 ? 51  LYS F N   1 
ATOM   6084 C  CA  . LYS F  1 51  ? -19.69094 -8.81392  19.04284  1.000 33.40644 ? 51  LYS F CA  1 
ATOM   6085 C  C   . LYS F  1 51  ? -20.27580 -7.88543  17.98787  1.000 33.35709 ? 51  LYS F C   1 
ATOM   6086 O  O   . LYS F  1 51  ? -21.45406 -7.99290  17.64887  1.000 36.69775 ? 51  LYS F O   1 
ATOM   6087 C  CB  . LYS F  1 51  ? -19.76333 -8.17132  20.42799  1.000 32.61873 ? 51  LYS F CB  1 
ATOM   6088 C  CG  . LYS F  1 51  ? -21.16140 -8.06991  20.98320  1.000 42.53752 ? 51  LYS F CG  1 
ATOM   6089 C  CD  . LYS F  1 51  ? -21.72865 -9.45276  21.30140  1.000 49.61310 ? 51  LYS F CD  1 
ATOM   6090 C  CE  . LYS F  1 51  ? -21.18565 -9.99582  22.61899  1.000 54.20096 ? 51  LYS F CE  1 
ATOM   6091 N  NZ  . LYS F  1 51  ? -22.09335 -11.03237 23.20000  1.000 52.73600 ? 51  LYS F NZ  1 
ATOM   6092 N  N   . THR F  1 52  ? -19.46197 -6.97903  17.44530  1.000 32.38558 ? 52  THR F N   1 
ATOM   6093 C  CA  . THR F  1 52  ? -19.95283 -6.07757  16.40793  1.000 36.39238 ? 52  THR F CA  1 
ATOM   6094 C  C   . THR F  1 52  ? -20.21362 -6.81508  15.09604  1.000 37.31045 ? 52  THR F C   1 
ATOM   6095 O  O   . THR F  1 52  ? -21.20994 -6.54640  14.41428  1.000 33.15722 ? 52  THR F O   1 
ATOM   6096 C  CB  . THR F  1 52  ? -18.95427 -4.94160  16.19331  1.000 33.22626 ? 52  THR F CB  1 
ATOM   6097 O  OG1 . THR F  1 52  ? -18.60408 -4.38077  17.46344  1.000 39.60639 ? 52  THR F OG1 1 
ATOM   6098 C  CG2 . THR F  1 52  ? -19.55253 -3.85752  15.31699  1.000 33.55195 ? 52  THR F CG2 1 
ATOM   6099 N  N   . TYR F  1 53  ? -19.32910 -7.73981  14.72232  1.000 30.40162 ? 53  TYR F N   1 
ATOM   6100 C  CA  . TYR F  1 53  ? -19.41953 -8.47167  13.46034  1.000 29.68997 ? 53  TYR F CA  1 
ATOM   6101 C  C   . TYR F  1 53  ? -19.54828 -9.95514  13.76452  1.000 28.91741 ? 53  TYR F C   1 
ATOM   6102 O  O   . TYR F  1 53  ? -18.53738 -10.67224 13.80473  1.000 28.74094 ? 53  TYR F O   1 
ATOM   6103 C  CB  . TYR F  1 53  ? -18.19305 -8.22126  12.58626  1.000 27.93246 ? 53  TYR F CB  1 
ATOM   6104 C  CG  . TYR F  1 53  ? -17.92462 -6.76671  12.28596  1.000 30.78654 ? 53  TYR F CG  1 
ATOM   6105 C  CD1 . TYR F  1 53  ? -18.71595 -6.07607  11.38229  1.000 27.42588 ? 53  TYR F CD1 1 
ATOM   6106 C  CD2 . TYR F  1 53  ? -16.86247 -6.09014  12.89307  1.000 32.61359 ? 53  TYR F CD2 1 
ATOM   6107 C  CE1 . TYR F  1 53  ? -18.47852 -4.74589  11.09008  1.000 31.33601 ? 53  TYR F CE1 1 
ATOM   6108 C  CE2 . TYR F  1 53  ? -16.61299 -4.75503  12.60579  1.000 32.87581 ? 53  TYR F CE2 1 
ATOM   6109 C  CZ  . TYR F  1 53  ? -17.42985 -4.09184  11.69846  1.000 30.62836 ? 53  TYR F CZ  1 
ATOM   6110 O  OH  . TYR F  1 53  ? -17.20378 -2.76940  11.39566  1.000 40.22609 ? 53  TYR F OH  1 
ATOM   6111 N  N   . PRO F  1 54  ? -20.75791 -10.46100 13.98555  1.000 27.86950 ? 54  PRO F N   1 
ATOM   6112 C  CA  . PRO F  1 54  ? -20.90168 -11.89895 14.23012  1.000 30.69791 ? 54  PRO F CA  1 
ATOM   6113 C  C   . PRO F  1 54  ? -20.38725 -12.68760 13.03709  1.000 33.23415 ? 54  PRO F C   1 
ATOM   6114 O  O   . PRO F  1 54  ? -20.47303 -12.24991 11.88525  1.000 27.98843 ? 54  PRO F O   1 
ATOM   6115 C  CB  . PRO F  1 54  ? -22.41144 -12.08066 14.43829  1.000 31.43837 ? 54  PRO F CB  1 
ATOM   6116 C  CG  . PRO F  1 54  ? -22.88232 -10.72682 14.90564  1.000 37.29905 ? 54  PRO F CG  1 
ATOM   6117 C  CD  . PRO F  1 54  ? -22.03766 -9.74541  14.11069  1.000 31.53628 ? 54  PRO F CD  1 
ATOM   6118 N  N   . GLY F  1 55  ? -19.79657 -13.84256 13.32526  1.000 29.72390 ? 55  GLY F N   1 
ATOM   6119 C  CA  . GLY F  1 55  ? -19.19243 -14.61494 12.26862  1.000 26.93763 ? 55  GLY F CA  1 
ATOM   6120 C  C   . GLY F  1 55  ? -17.80997 -14.15803 11.85630  1.000 28.36388 ? 55  GLY F C   1 
ATOM   6121 O  O   . GLY F  1 55  ? -17.25435 -14.72185 10.90639  1.000 28.36022 ? 55  GLY F O   1 
ATOM   6122 N  N   . TYR F  1 56  ? -17.24373 -13.15801 12.53320  1.000 25.67327 ? 56  TYR F N   1 
ATOM   6123 C  CA  . TYR F  1 56  ? -15.85760 -12.73397 12.36953  1.000 25.97289 ? 56  TYR F CA  1 
ATOM   6124 C  C   . TYR F  1 56  ? -15.08670 -13.08739 13.63264  1.000 25.42628 ? 56  TYR F C   1 
ATOM   6125 O  O   . TYR F  1 56  ? -15.62246 -12.99166 14.73920  1.000 27.80741 ? 56  TYR F O   1 
ATOM   6126 C  CB  . TYR F  1 56  ? -15.74053 -11.22102 12.13629  1.000 25.17573 ? 56  TYR F CB  1 
ATOM   6127 C  CG  . TYR F  1 56  ? -16.29877 -10.69678 10.82691  1.000 26.32164 ? 56  TYR F CG  1 
ATOM   6128 C  CD1 . TYR F  1 56  ? -17.63514 -10.86309 10.50263  1.000 23.96303 ? 56  TYR F CD1 1 
ATOM   6129 C  CD2 . TYR F  1 56  ? -15.48561 -9.99625  9.93169   1.000 24.00536 ? 56  TYR F CD2 1 
ATOM   6130 C  CE1 . TYR F  1 56  ? -18.15640 -10.36540 9.32546   1.000 24.84154 ? 56  TYR F CE1 1 
ATOM   6131 C  CE2 . TYR F  1 56  ? -15.99520 -9.50271  8.74370   1.000 22.93681 ? 56  TYR F CE2 1 
ATOM   6132 C  CZ  . TYR F  1 56  ? -17.33028 -9.68923  8.44543   1.000 28.84817 ? 56  TYR F CZ  1 
ATOM   6133 O  OH  . TYR F  1 56  ? -17.85574 -9.18893  7.27116   1.000 28.56616 ? 56  TYR F OH  1 
ATOM   6134 N  N   . TYR F  1 57  ? -13.82740 -13.47926 13.47052  1.000 24.47539 ? 57  TYR F N   1 
ATOM   6135 C  CA  . TYR F  1 57  ? -13.03610 -13.98321 14.57829  1.000 25.86241 ? 57  TYR F CA  1 
ATOM   6136 C  C   . TYR F  1 57  ? -11.66009 -13.33216 14.58132  1.000 27.20465 ? 57  TYR F C   1 
ATOM   6137 O  O   . TYR F  1 57  ? -11.09699 -13.03384 13.52610  1.000 25.00839 ? 57  TYR F O   1 
ATOM   6138 C  CB  . TYR F  1 57  ? -12.89177 -15.51140 14.49149  1.000 26.14805 ? 57  TYR F CB  1 
ATOM   6139 C  CG  . TYR F  1 57  ? -14.21033 -16.24616 14.64076  1.000 31.77473 ? 57  TYR F CG  1 
ATOM   6140 C  CD1 . TYR F  1 57  ? -15.01235 -16.51034 13.53652  1.000 26.39649 ? 57  TYR F CD1 1 
ATOM   6141 C  CD2 . TYR F  1 57  ? -14.65881 -16.65780 15.89263  1.000 30.84440 ? 57  TYR F CD2 1 
ATOM   6142 C  CE1 . TYR F  1 57  ? -16.21290 -17.16939 13.67149  1.000 31.59552 ? 57  TYR F CE1 1 
ATOM   6143 C  CE2 . TYR F  1 57  ? -15.86713 -17.32573 16.04095  1.000 30.68121 ? 57  TYR F CE2 1 
ATOM   6144 C  CZ  . TYR F  1 57  ? -16.63487 -17.57985 14.92868  1.000 35.49353 ? 57  TYR F CZ  1 
ATOM   6145 O  OH  . TYR F  1 57  ? -17.83359 -18.22815 15.07320  1.000 34.28027 ? 57  TYR F OH  1 
ATOM   6146 N  N   . LEU F  1 58  ? -11.12093 -13.11021 15.77874  1.000 25.99175 ? 58  LEU F N   1 
ATOM   6147 C  CA  . LEU F  1 58  ? -9.70294  -12.78855 15.88432  1.000 24.94233 ? 58  LEU F CA  1 
ATOM   6148 C  C   . LEU F  1 58  ? -8.89451  -13.97233 15.38292  1.000 28.29210 ? 58  LEU F C   1 
ATOM   6149 O  O   . LEU F  1 58  ? -9.17039  -15.12164 15.73963  1.000 26.92967 ? 58  LEU F O   1 
ATOM   6150 C  CB  . LEU F  1 58  ? -9.32036  -12.46815 17.32822  1.000 24.85544 ? 58  LEU F CB  1 
ATOM   6151 C  CG  . LEU F  1 58  ? -9.91386  -11.19397 17.93477  1.000 27.60033 ? 58  LEU F CG  1 
ATOM   6152 C  CD1 . LEU F  1 58  ? -9.32675  -10.95991 19.31099  1.000 26.53637 ? 58  LEU F CD1 1 
ATOM   6153 C  CD2 . LEU F  1 58  ? -9.66641  -9.98216  17.02713  1.000 20.95013 ? 58  LEU F CD2 1 
ATOM   6154 N  N   . LYS F  1 59  ? -7.91251  -13.69924 14.53255  1.000 26.56477 ? 59  LYS F N   1 
ATOM   6155 C  CA  . LYS F  1 59  ? -7.10997  -14.77786 13.98547  1.000 28.28992 ? 59  LYS F CA  1 
ATOM   6156 C  C   . LYS F  1 59  ? -5.78073  -14.18550 13.58115  1.000 26.84158 ? 59  LYS F C   1 
ATOM   6157 O  O   . LYS F  1 59  ? -5.70529  -13.00401 13.24496  1.000 24.77915 ? 59  LYS F O   1 
ATOM   6158 C  CB  . LYS F  1 59  ? -7.79546  -15.45309 12.78970  1.000 25.28058 ? 59  LYS F CB  1 
ATOM   6159 C  CG  . LYS F  1 59  ? -8.02185  -14.52510 11.60603  1.000 23.41768 ? 59  LYS F CG  1 
ATOM   6160 C  CD  . LYS F  1 59  ? -7.71808  -15.22554 10.31203  1.000 28.91346 ? 59  LYS F CD  1 
ATOM   6161 C  CE  . LYS F  1 59  ? -6.29073  -15.04424 9.92409   1.000 34.35557 ? 59  LYS F CE  1 
ATOM   6162 N  NZ  . LYS F  1 59  ? -5.84169  -16.10629 8.96815   1.000 27.47537 ? 59  LYS F NZ  1 
ATOM   6163 N  N   . HIS F  1 60  ? -4.72930  -14.99855 13.64650  1.000 26.76060 ? 60  HIS F N   1 
ATOM   6164 C  CA  . HIS F  1 60  ? -3.41908  -14.51224 13.24889  1.000 25.17773 ? 60  HIS F CA  1 
ATOM   6165 C  C   . HIS F  1 60  ? -3.16828  -14.81290 11.77299  1.000 29.58827 ? 60  HIS F C   1 
ATOM   6166 O  O   . HIS F  1 60  ? -3.66712  -15.79697 11.21289  1.000 27.35205 ? 60  HIS F O   1 
ATOM   6167 C  CB  . HIS F  1 60  ? -2.29819  -15.08157 14.12936  1.000 29.09849 ? 60  HIS F CB  1 
ATOM   6168 C  CG  . HIS F  1 60  ? -2.08720  -16.55734 13.99977  1.000 28.79755 ? 60  HIS F CG  1 
ATOM   6169 N  ND1 . HIS F  1 60  ? -1.26086  -17.11112 13.04281  1.000 29.96985 ? 60  HIS F ND1 1 
ATOM   6170 C  CD2 . HIS F  1 60  ? -2.55586  -17.59340 14.73843  1.000 28.78221 ? 60  HIS F CD2 1 
ATOM   6171 C  CE1 . HIS F  1 60  ? -1.24950  -18.42579 13.18135  1.000 29.80008 ? 60  HIS F CE1 1 
ATOM   6172 N  NE2 . HIS F  1 60  ? -2.02503  -18.74486 14.20408  1.000 28.90478 ? 60  HIS F NE2 1 
ATOM   6173 N  N   . GLU F  1 61  ? -2.42742  -13.90989 11.14230  1.000 26.58997 ? 61  GLU F N   1 
ATOM   6174 C  CA  . GLU F  1 61  ? -2.09015  -13.97851 9.72281   1.000 29.33172 ? 61  GLU F CA  1 
ATOM   6175 C  C   . GLU F  1 61  ? -0.80897  -13.18696 9.55798   1.000 28.71586 ? 61  GLU F C   1 
ATOM   6176 O  O   . GLU F  1 61  ? -0.77468  -12.01368 9.93902   1.000 32.12448 ? 61  GLU F O   1 
ATOM   6177 C  CB  . GLU F  1 61  ? -3.19512  -13.39392 8.84147   1.000 27.06182 ? 61  GLU F CB  1 
ATOM   6178 C  CG  . GLU F  1 61  ? -3.03163  -13.72465 7.36174   1.000 32.62755 ? 61  GLU F CG  1 
ATOM   6179 C  CD  . GLU F  1 61  ? -4.29777  -13.50581 6.54700   1.000 29.22595 ? 61  GLU F CD  1 
ATOM   6180 O  OE1 . GLU F  1 61  ? -4.17671  -12.98077 5.42672   1.000 38.28537 ? 61  GLU F OE1 1 
ATOM   6181 O  OE2 . GLU F  1 61  ? -5.41174  -13.86058 7.01073   1.000 29.42060 ? 61  GLU F OE2 1 
ATOM   6182 N  N   . ASN F  1 62  ? 0.23365   -13.82007 9.01030   1.000 32.15105 ? 62  ASN F N   1 
ATOM   6183 C  CA  . ASN F  1 62  ? 1.58598   -13.25406 9.03550   1.000 31.19634 ? 62  ASN F CA  1 
ATOM   6184 C  C   . ASN F  1 62  ? 1.98592   -12.87628 10.46249  1.000 31.79683 ? 62  ASN F C   1 
ATOM   6185 O  O   . ASN F  1 62  ? 2.71324   -11.90624 10.68294  1.000 32.21598 ? 62  ASN F O   1 
ATOM   6186 C  CB  . ASN F  1 62  ? 1.71151   -12.04335 8.10466   1.000 34.80029 ? 62  ASN F CB  1 
ATOM   6187 C  CG  . ASN F  1 62  ? 1.14609   -12.30552 6.71063   1.000 43.63535 ? 62  ASN F CG  1 
ATOM   6188 O  OD1 . ASN F  1 62  ? 1.52123   -13.27574 6.03981   1.000 39.53825 ? 62  ASN F OD1 1 
ATOM   6189 N  ND2 . ASN F  1 62  ? 0.23502   -11.43280 6.26940   1.000 43.21842 ? 62  ASN F ND2 1 
ATOM   6190 N  N   . PHE F  1 63  ? 1.47710   -13.63729 11.43530  1.000 30.53264 ? 63  PHE F N   1 
ATOM   6191 C  CA  . PHE F  1 63  ? 1.70921   -13.49176 12.86948  1.000 31.34146 ? 63  PHE F CA  1 
ATOM   6192 C  C   . PHE F  1 63  ? 1.12830   -12.20240 13.44770  1.000 31.55527 ? 63  PHE F C   1 
ATOM   6193 O  O   . PHE F  1 63  ? 1.36513   -11.88802 14.62365  1.000 28.35515 ? 63  PHE F O   1 
ATOM   6194 C  CB  . PHE F  1 63  ? 3.19955   -13.61341 13.20428  1.000 34.63697 ? 63  PHE F CB  1 
ATOM   6195 C  CG  . PHE F  1 63  ? 3.79377   -14.93119 12.79015  1.000 36.88149 ? 63  PHE F CG  1 
ATOM   6196 C  CD1 . PHE F  1 63  ? 3.35968   -16.11197 13.37563  1.000 33.00695 ? 63  PHE F CD1 1 
ATOM   6197 C  CD2 . PHE F  1 63  ? 4.76337   -14.99330 11.79615  1.000 39.06373 ? 63  PHE F CD2 1 
ATOM   6198 C  CE1 . PHE F  1 63  ? 3.89369   -17.33978 12.99982  1.000 34.81759 ? 63  PHE F CE1 1 
ATOM   6199 C  CE2 . PHE F  1 63  ? 5.30270   -16.21647 11.40878  1.000 41.57453 ? 63  PHE F CE2 1 
ATOM   6200 C  CZ  . PHE F  1 63  ? 4.86871   -17.39180 12.01424  1.000 40.31638 ? 63  PHE F CZ  1 
ATOM   6201 N  N   . ARG F  1 64  ? 0.35269   -11.46449 12.66879  1.000 25.38561 ? 64  ARG F N   1 
ATOM   6202 C  CA  . ARG F  1 64  ? -0.39585  -10.31906 13.14893  1.000 26.32547 ? 64  ARG F CA  1 
ATOM   6203 C  C   . ARG F  1 64  ? -1.80606  -10.77323 13.51877  1.000 27.58564 ? 64  ARG F C   1 
ATOM   6204 O  O   . ARG F  1 64  ? -2.38198  -11.62514 12.84216  1.000 26.55106 ? 64  ARG F O   1 
ATOM   6205 C  CB  . ARG F  1 64  ? -0.42024  -9.24588  12.06704  1.000 27.06163 ? 64  ARG F CB  1 
ATOM   6206 C  CG  . ARG F  1 64  ? -1.29230  -8.07279  12.33805  1.000 35.94465 ? 64  ARG F CG  1 
ATOM   6207 C  CD  . ARG F  1 64  ? -1.12268  -7.00764  11.25130  1.000 45.53930 ? 64  ARG F CD  1 
ATOM   6208 N  NE  . ARG F  1 64  ? 0.08527   -6.20824  11.45208  1.000 53.15291 ? 64  ARG F NE  1 
ATOM   6209 C  CZ  . ARG F  1 64  ? 0.16643   -5.18485  12.30273  1.000 51.43754 ? 64  ARG F CZ  1 
ATOM   6210 N  NH1 . ARG F  1 64  ? -0.89741  -4.84243  13.02813  1.000 41.04069 ? 64  ARG F NH1 1 
ATOM   6211 N  NH2 . ARG F  1 64  ? 1.30918   -4.50769  12.43086  1.000 46.98032 ? 64  ARG F NH2 1 
ATOM   6212 N  N   . VAL F  1 65  ? -2.35001  -10.23788 14.61250  1.000 24.84645 ? 65  VAL F N   1 
ATOM   6213 C  CA  . VAL F  1 65  ? -3.70095  -10.59450 15.05409  1.000 22.29307 ? 65  VAL F CA  1 
ATOM   6214 C  C   . VAL F  1 65  ? -4.70035  -9.62549  14.43163  1.000 25.91308 ? 65  VAL F C   1 
ATOM   6215 O  O   . VAL F  1 65  ? -4.64501  -8.41048  14.67089  1.000 20.60256 ? 65  VAL F O   1 
ATOM   6216 C  CB  . VAL F  1 65  ? -3.81402  -10.59975 16.58953  1.000 20.84367 ? 65  VAL F CB  1 
ATOM   6217 C  CG1 . VAL F  1 65  ? -5.24868  -10.86534 17.02013  1.000 22.09526 ? 65  VAL F CG1 1 
ATOM   6218 C  CG2 . VAL F  1 65  ? -2.89538  -11.65870 17.17859  1.000 21.86948 ? 65  VAL F CG2 1 
ATOM   6219 N  N   . ILE F  1 66  ? -5.61845  -10.16447 13.62952  1.000 23.24095 ? 66  ILE F N   1 
ATOM   6220 C  CA  . ILE F  1 66  ? -6.57306  -9.37793  12.85642  1.000 22.78667 ? 66  ILE F CA  1 
ATOM   6221 C  C   . ILE F  1 66  ? -7.96122  -9.96475  13.06854  1.000 24.48992 ? 66  ILE F C   1 
ATOM   6222 O  O   . ILE F  1 66  ? -8.11856  -11.06254 13.59830  1.000 22.45073 ? 66  ILE F O   1 
ATOM   6223 C  CB  . ILE F  1 66  ? -6.23411  -9.34526  11.35391  1.000 20.99177 ? 66  ILE F CB  1 
ATOM   6224 C  CG1 . ILE F  1 66  ? -6.25995  -10.76359 10.76420  1.000 22.21324 ? 66  ILE F CG1 1 
ATOM   6225 C  CG2 . ILE F  1 66  ? -4.88129  -8.69138  11.13243  1.000 24.26561 ? 66  ILE F CG2 1 
ATOM   6226 C  CD1 . ILE F  1 66  ? -6.18125  -10.79980 9.21726   1.000 24.41488 ? 66  ILE F CD1 1 
ATOM   6227 N  N   . LEU F  1 67  ? -8.97610  -9.21518  12.64588  1.000 22.61077 ? 67  LEU F N   1 
ATOM   6228 C  CA  . LEU F  1 67  ? -10.33636 -9.72878  12.58029  1.000 24.51876 ? 67  LEU F CA  1 
ATOM   6229 C  C   . LEU F  1 67  ? -10.62526 -10.14346 11.14550  1.000 27.87678 ? 67  LEU F C   1 
ATOM   6230 O  O   . LEU F  1 67  ? -10.38726 -9.36530  10.21408  1.000 25.30604 ? 67  LEU F O   1 
ATOM   6231 C  CB  . LEU F  1 67  ? -11.35633 -8.68400  13.04005  1.000 20.41989 ? 67  LEU F CB  1 
ATOM   6232 C  CG  . LEU F  1 67  ? -12.74671 -9.25474  13.32710  1.000 24.17499 ? 67  LEU F CG  1 
ATOM   6233 C  CD1 . LEU F  1 67  ? -12.74745 -9.98950  14.67104  1.000 24.17867 ? 67  LEU F CD1 1 
ATOM   6234 C  CD2 . LEU F  1 67  ? -13.82222 -8.18009  13.32034  1.000 22.09138 ? 67  LEU F CD2 1 
ATOM   6235 N  N   . LYS F  1 68  ? -11.16115 -11.34717 10.97103  1.000 22.69853 ? 68  LYS F N   1 
ATOM   6236 C  CA  . LYS F  1 68  ? -11.45499 -11.85731 9.64031   1.000 26.58949 ? 68  LYS F CA  1 
ATOM   6237 C  C   . LYS F  1 68  ? -12.74779 -12.66172 9.65805   1.000 28.64160 ? 68  LYS F C   1 
ATOM   6238 O  O   . LYS F  1 68  ? -13.05618 -13.34659 10.63790  1.000 25.56188 ? 68  LYS F O   1 
ATOM   6239 C  CB  . LYS F  1 68  ? -10.30537 -12.71976 9.12519   1.000 27.18190 ? 68  LYS F CB  1 
ATOM   6240 C  CG  . LYS F  1 68  ? -10.14425 -12.69921 7.62107   1.000 34.12640 ? 68  LYS F CG  1 
ATOM   6241 C  CD  . LYS F  1 68  ? -8.81318  -13.31986 7.21305   1.000 33.39911 ? 68  LYS F CD  1 
ATOM   6242 C  CE  . LYS F  1 68  ? -8.71629  -13.42953 5.69968   1.000 29.01769 ? 68  LYS F CE  1 
ATOM   6243 N  NZ  . LYS F  1 68  ? -7.48913  -14.15212 5.24881   1.000 36.67511 ? 68  LYS F NZ  1 
ATOM   6244 N  N   . LYS F  1 69  ? -13.50898 -12.55978 8.57345   1.000 25.62743 ? 69  LYS F N   1 
ATOM   6245 C  CA  . LYS F  1 69  ? -14.73568 -13.32906 8.46045   1.000 27.92899 ? 69  LYS F CA  1 
ATOM   6246 C  C   . LYS F  1 69  ? -14.40973 -14.81983 8.41028   1.000 25.94974 ? 69  LYS F C   1 
ATOM   6247 O  O   . LYS F  1 69  ? -13.45155 -15.23901 7.75902   1.000 24.69289 ? 69  LYS F O   1 
ATOM   6248 C  CB  . LYS F  1 69  ? -15.50492 -12.89017 7.21297   1.000 26.13578 ? 69  LYS F CB  1 
ATOM   6249 C  CG  . LYS F  1 69  ? -16.85554 -13.54573 7.03134   1.000 33.19068 ? 69  LYS F CG  1 
ATOM   6250 C  CD  . LYS F  1 69  ? -17.74311 -12.68874 6.13280   1.000 38.94817 ? 69  LYS F CD  1 
ATOM   6251 C  CE  . LYS F  1 69  ? -18.95523 -13.45267 5.65187   1.000 39.33525 ? 69  LYS F CE  1 
ATOM   6252 N  NZ  . LYS F  1 69  ? -19.94619 -12.52252 5.03952   1.000 47.82508 ? 69  LYS F NZ  1 
ATOM   6253 N  N   . TYR F  1 70  ? -15.18905 -15.61409 9.14456   1.000 27.32408 ? 70  TYR F N   1 
ATOM   6254 C  CA  . TYR F  1 70  ? -14.99638 -17.06403 9.18712   1.000 28.09843 ? 70  TYR F CA  1 
ATOM   6255 C  C   . TYR F  1 70  ? -14.83794 -17.65740 7.79033   1.000 32.39564 ? 70  TYR F C   1 
ATOM   6256 O  O   . TYR F  1 70  ? -15.62797 -17.36825 6.88935   1.000 29.23769 ? 70  TYR F O   1 
ATOM   6257 C  CB  . TYR F  1 70  ? -16.18271 -17.73588 9.88508   1.000 33.24531 ? 70  TYR F CB  1 
ATOM   6258 C  CG  . TYR F  1 70  ? -16.12086 -19.25436 9.82467   1.000 33.07496 ? 70  TYR F CG  1 
ATOM   6259 C  CD1 . TYR F  1 70  ? -15.39738 -19.96997 10.76881  1.000 32.20681 ? 70  TYR F CD1 1 
ATOM   6260 C  CD2 . TYR F  1 70  ? -16.77521 -19.96472 8.81853   1.000 33.86271 ? 70  TYR F CD2 1 
ATOM   6261 C  CE1 . TYR F  1 70  ? -15.32303 -21.35228 10.72870  1.000 34.89502 ? 70  TYR F CE1 1 
ATOM   6262 C  CE2 . TYR F  1 70  ? -16.70687 -21.36073 8.76408   1.000 38.80452 ? 70  TYR F CE2 1 
ATOM   6263 C  CZ  . TYR F  1 70  ? -15.97632 -22.04345 9.72422   1.000 35.51654 ? 70  TYR F CZ  1 
ATOM   6264 O  OH  . TYR F  1 70  ? -15.89370 -23.41483 9.69169   1.000 40.11727 ? 70  TYR F OH  1 
ATOM   6265 N  N   . GLU F  1 71  ? -13.81637 -18.50269 7.62375   1.000 31.75469 ? 71  GLU F N   1 
ATOM   6266 C  CA  . GLU F  1 71  ? -13.62719 -19.30312 6.41895   1.000 36.84725 ? 71  GLU F CA  1 
ATOM   6267 C  C   . GLU F  1 71  ? -13.63003 -20.77758 6.80528   1.000 41.83722 ? 71  GLU F C   1 
ATOM   6268 O  O   . GLU F  1 71  ? -13.05875 -21.16087 7.83669   1.000 34.67939 ? 71  GLU F O   1 
ATOM   6269 C  CB  . GLU F  1 71  ? -12.31937 -18.94978 5.69201   1.000 34.62249 ? 71  GLU F CB  1 
ATOM   6270 C  CG  . GLU F  1 71  ? -12.13237 -17.46003 5.46495   1.000 37.65946 ? 71  GLU F CG  1 
ATOM   6271 C  CD  . GLU F  1 71  ? -10.77021 -17.10407 4.90635   1.000 41.10429 ? 71  GLU F CD  1 
ATOM   6272 O  OE1 . GLU F  1 71  ? -9.86870  -17.97285 4.89046   1.000 43.00746 ? 71  GLU F OE1 1 
ATOM   6273 O  OE2 . GLU F  1 71  ? -10.60050 -15.94020 4.48371   1.000 46.62932 ? 71  GLU F OE2 1 
ATOM   6274 N  N   . ASP F  1 72  ? -14.29038 -21.59799 5.97979   1.000 36.73387 ? 72  ASP F N   1 
ATOM   6275 C  CA  . ASP F  1 72  ? -14.47107 -23.02702 6.25771   1.000 42.52930 ? 72  ASP F CA  1 
ATOM   6276 C  C   . ASP F  1 72  ? -13.24317 -23.78941 5.75961   1.000 44.57395 ? 72  ASP F C   1 
ATOM   6277 O  O   . ASP F  1 72  ? -13.27857 -24.52833 4.77473   1.000 46.32177 ? 72  ASP F O   1 
ATOM   6278 C  CB  . ASP F  1 72  ? -15.75826 -23.53566 5.61307   1.000 44.39107 ? 72  ASP F CB  1 
ATOM   6279 C  CG  . ASP F  1 72  ? -16.07745 -24.99991 5.95837   1.000 45.58832 ? 72  ASP F CG  1 
ATOM   6280 O  OD1 . ASP F  1 72  ? -15.56430 -25.53058 6.97525   1.000 43.11730 ? 72  ASP F OD1 1 
ATOM   6281 O  OD2 . ASP F  1 72  ? -16.86541 -25.62000 5.20155   1.000 36.58938 ? 72  ASP F OD2 1 
ATOM   6282 N  N   . THR F  1 73  ? -12.12629 -23.56417 6.45206   1.000 38.79722 ? 73  THR F N   1 
ATOM   6283 C  CA  . THR F  1 73  ? -10.90140 -24.32257 6.24536   1.000 39.56667 ? 73  THR F CA  1 
ATOM   6284 C  C   . THR F  1 73  ? -10.30962 -24.67503 7.60196   1.000 42.78996 ? 73  THR F C   1 
ATOM   6285 O  O   . THR F  1 73  ? -10.62435 -24.05390 8.62417   1.000 37.52745 ? 73  THR F O   1 
ATOM   6286 C  CB  . THR F  1 73  ? -9.85514  -23.56232 5.41829   1.000 43.09551 ? 73  THR F CB  1 
ATOM   6287 O  OG1 . THR F  1 73  ? -9.36519  -22.45143 6.17681   1.000 38.29966 ? 73  THR F OG1 1 
ATOM   6288 C  CG2 . THR F  1 73  ? -10.44156 -23.06647 4.09529   1.000 44.11693 ? 73  THR F CG2 1 
ATOM   6289 N  N   . ASP F  1 74  ? -9.44567  -25.69354 7.60312   1.000 42.60375 ? 74  ASP F N   1 
ATOM   6290 C  CA  . ASP F  1 74  ? -8.76160  -26.05537 8.83889   1.000 42.77784 ? 74  ASP F CA  1 
ATOM   6291 C  C   . ASP F  1 74  ? -7.79098  -24.96294 9.25757   1.000 36.27493 ? 74  ASP F C   1 
ATOM   6292 O  O   . ASP F  1 74  ? -7.65584  -24.67175 10.44957  1.000 33.55945 ? 74  ASP F O   1 
ATOM   6293 C  CB  . ASP F  1 74  ? -8.01988  -27.38596 8.68219   1.000 48.57948 ? 74  ASP F CB  1 
ATOM   6294 C  CG  . ASP F  1 74  ? -8.95807  -28.58454 8.56316   1.000 52.33533 ? 74  ASP F CG  1 
ATOM   6295 O  OD1 . ASP F  1 74  ? -9.98021  -28.64396 9.29292   1.000 51.98485 ? 74  ASP F OD1 1 
ATOM   6296 O  OD2 . ASP F  1 74  ? -8.65012  -29.48167 7.74842   1.000 54.85943 ? 74  ASP F OD2 1 
ATOM   6297 N  N   . LEU F  1 75  ? -7.11191  -24.34346 8.28849   1.000 32.55986 ? 75  LEU F N   1 
ATOM   6298 C  CA  . LEU F  1 75  ? -6.10362  -23.34218 8.61828   1.000 35.55574 ? 75  LEU F CA  1 
ATOM   6299 C  C   . LEU F  1 75  ? -6.73674  -22.10908 9.25667   1.000 36.20523 ? 75  LEU F C   1 
ATOM   6300 O  O   . LEU F  1 75  ? -6.23552  -21.59764 10.26532  1.000 34.77750 ? 75  LEU F O   1 
ATOM   6301 C  CB  . LEU F  1 75  ? -5.30789  -22.96060 7.37098   1.000 36.84449 ? 75  LEU F CB  1 
ATOM   6302 C  CG  . LEU F  1 75  ? -4.21433  -21.91921 7.61426   1.000 36.69285 ? 75  LEU F CG  1 
ATOM   6303 C  CD1 . LEU F  1 75  ? -3.10834  -22.51033 8.48225   1.000 36.22612 ? 75  LEU F CD1 1 
ATOM   6304 C  CD2 . LEU F  1 75  ? -3.65040  -21.38700 6.30460   1.000 31.74708 ? 75  LEU F CD2 1 
ATOM   6305 N  N   . PHE F  1 76  ? -7.84359  -21.61595 8.69528   1.000 33.57717 ? 76  PHE F N   1 
ATOM   6306 C  CA  . PHE F  1 76  ? -8.53802  -20.51069 9.35381   1.000 33.93996 ? 76  PHE F CA  1 
ATOM   6307 C  C   . PHE F  1 76  ? -8.92886  -20.89268 10.77357  1.000 35.93495 ? 76  PHE F C   1 
ATOM   6308 O  O   . PHE F  1 76  ? -8.64830  -20.15837 11.73096  1.000 31.34084 ? 76  PHE F O   1 
ATOM   6309 C  CB  . PHE F  1 76  ? -9.78620  -20.09093 8.57870   1.000 30.74143 ? 76  PHE F CB  1 
ATOM   6310 C  CG  . PHE F  1 76  ? -10.49910 -18.90724 9.19359   1.000 31.51579 ? 76  PHE F CG  1 
ATOM   6311 C  CD1 . PHE F  1 76  ? -11.43138 -19.08185 10.19730  1.000 31.32609 ? 76  PHE F CD1 1 
ATOM   6312 C  CD2 . PHE F  1 76  ? -10.20975 -17.61815 8.77975   1.000 31.48900 ? 76  PHE F CD2 1 
ATOM   6313 C  CE1 . PHE F  1 76  ? -12.06180 -17.99792 10.78088  1.000 30.28128 ? 76  PHE F CE1 1 
ATOM   6314 C  CE2 . PHE F  1 76  ? -10.84846 -16.53438 9.34815   1.000 32.52471 ? 76  PHE F CE2 1 
ATOM   6315 C  CZ  . PHE F  1 76  ? -11.77043 -16.72618 10.35447  1.000 28.37083 ? 76  PHE F CZ  1 
ATOM   6316 N  N   . ARG F  1 77  ? -9.59941  -22.03818 10.92151  1.000 32.44538 ? 77  ARG F N   1 
ATOM   6317 C  CA  . ARG F  1 77  ? -10.05788 -22.45714 12.23829  1.000 34.38425 ? 77  ARG F CA  1 
ATOM   6318 C  C   . ARG F  1 77  ? -8.88944  -22.56111 13.20695  1.000 33.18115 ? 77  ARG F C   1 
ATOM   6319 O  O   . ARG F  1 77  ? -8.98734  -22.11718 14.35884  1.000 31.76134 ? 77  ARG F O   1 
ATOM   6320 C  CB  . ARG F  1 77  ? -10.81978 -23.78317 12.13460  1.000 35.78904 ? 77  ARG F CB  1 
ATOM   6321 C  CG  . ARG F  1 77  ? -12.29293 -23.62079 11.76647  1.000 33.95073 ? 77  ARG F CG  1 
ATOM   6322 C  CD  . ARG F  1 77  ? -13.03874 -24.96410 11.79968  1.000 39.94103 ? 77  ARG F CD  1 
ATOM   6323 N  NE  . ARG F  1 77  ? -12.50077 -25.92306 10.83628  1.000 38.72117 ? 77  ARG F NE  1 
ATOM   6324 C  CZ  . ARG F  1 77  ? -12.92596 -26.04885 9.58014   1.000 41.59276 ? 77  ARG F CZ  1 
ATOM   6325 N  NH1 . ARG F  1 77  ? -13.90704 -25.27876 9.12445   1.000 37.97588 ? 77  ARG F NH1 1 
ATOM   6326 N  NH2 . ARG F  1 77  ? -12.36642 -26.94547 8.77602   1.000 39.92878 ? 77  ARG F NH2 1 
ATOM   6327 N  N   . GLU F  1 78  ? -7.76154  -23.10346 12.74689  1.000 29.38784 ? 78  GLU F N   1 
ATOM   6328 C  CA  . GLU F  1 78  ? -6.59159  -23.19604 13.61373  1.000 34.31427 ? 78  GLU F CA  1 
ATOM   6329 C  C   . GLU F  1 78  ? -6.04023  -21.81395 13.94501  1.000 36.31885 ? 78  GLU F C   1 
ATOM   6330 O  O   . GLU F  1 78  ? -5.77214  -21.51080 15.11544  1.000 34.92978 ? 78  GLU F O   1 
ATOM   6331 C  CB  . GLU F  1 78  ? -5.52282  -24.06529 12.96042  1.000 34.37704 ? 78  GLU F CB  1 
ATOM   6332 C  CG  . GLU F  1 78  ? -5.80397  -25.54822 13.11356  1.000 41.85848 ? 78  GLU F CG  1 
ATOM   6333 C  CD  . GLU F  1 78  ? -4.89369  -26.40850 12.26312  1.000 51.49966 ? 78  GLU F CD  1 
ATOM   6334 O  OE1 . GLU F  1 78  ? -5.42048  -27.27888 11.52460  1.000 54.49818 ? 78  GLU F OE1 1 
ATOM   6335 O  OE2 . GLU F  1 78  ? -3.65691  -26.20845 12.33637  1.000 46.96939 ? 78  GLU F OE2 1 
ATOM   6336 N  N   . ASP F  1 79  ? -5.87316  -20.95926 12.92493  1.000 29.47241 ? 79  ASP F N   1 
ATOM   6337 C  CA  . ASP F  1 79  ? -5.40990  -19.58546 13.13215  1.000 34.40941 ? 79  ASP F CA  1 
ATOM   6338 C  C   . ASP F  1 79  ? -6.29674  -18.79639 14.08813  1.000 27.73232 ? 79  ASP F C   1 
ATOM   6339 O  O   . ASP F  1 79  ? -5.86109  -17.76255 14.60483  1.000 29.48483 ? 79  ASP F O   1 
ATOM   6340 C  CB  . ASP F  1 79  ? -5.35966  -18.82051 11.80513  1.000 32.47264 ? 79  ASP F CB  1 
ATOM   6341 C  CG  . ASP F  1 79  ? -4.23897  -19.27182 10.90171  1.000 32.73120 ? 79  ASP F CG  1 
ATOM   6342 O  OD1 . ASP F  1 79  ? -3.30483  -19.94617 11.38715  1.000 33.09440 ? 79  ASP F OD1 1 
ATOM   6343 O  OD2 . ASP F  1 79  ? -4.29443  -18.92329 9.69695   1.000 35.07175 ? 79  ASP F OD2 1 
ATOM   6344 N  N   . ALA F  1 80  ? -7.53341  -19.23634 14.31027  1.000 28.86586 ? 80  ALA F N   1 
ATOM   6345 C  CA  . ALA F  1 80  ? -8.46695  -18.53532 15.18076  1.000 33.11349 ? 80  ALA F CA  1 
ATOM   6346 C  C   . ALA F  1 80  ? -8.63434  -19.21105 16.53786  1.000 29.72329 ? 80  ALA F C   1 
ATOM   6347 O  O   . ALA F  1 80  ? -9.52906  -18.83546 17.29407  1.000 27.92708 ? 80  ALA F O   1 
ATOM   6348 C  CB  . ALA F  1 80  ? -9.83047  -18.39864 14.50094  1.000 26.95321 ? 80  ALA F CB  1 
ATOM   6349 N  N   . THR F  1 81  ? -7.79397  -20.18276 16.87182  1.000 28.04298 ? 81  THR F N   1 
ATOM   6350 C  CA  . THR F  1 81  ? -7.97441  -20.96437 18.08340  1.000 29.31982 ? 81  THR F CA  1 
ATOM   6351 C  C   . THR F  1 81  ? -6.82749  -20.68898 19.05076  1.000 27.31942 ? 81  THR F C   1 
ATOM   6352 O  O   . THR F  1 81  ? -5.65836  -20.65162 18.65161  1.000 29.18020 ? 81  THR F O   1 
ATOM   6353 C  CB  . THR F  1 81  ? -8.09013  -22.45635 17.74834  1.000 33.76057 ? 81  THR F CB  1 
ATOM   6354 O  OG1 . THR F  1 81  ? -9.26979  -22.67187 16.96080  1.000 31.29656 ? 81  THR F OG1 1 
ATOM   6355 C  CG2 . THR F  1 81  ? -8.21974  -23.28038 19.00987  1.000 32.78123 ? 81  THR F CG2 1 
ATOM   6356 N  N   . PHE F  1 82  ? -7.16738  -20.47257 20.31877  1.000 30.04166 ? 82  PHE F N   1 
ATOM   6357 C  CA  . PHE F  1 82  ? -6.16854  -20.09747 21.30635  1.000 28.89498 ? 82  PHE F CA  1 
ATOM   6358 C  C   . PHE F  1 82  ? -6.43181  -20.83086 22.61398  1.000 29.09360 ? 82  PHE F C   1 
ATOM   6359 O  O   . PHE F  1 82  ? -7.58151  -20.97605 23.03805  1.000 33.36378 ? 82  PHE F O   1 
ATOM   6360 C  CB  . PHE F  1 82  ? -6.15725  -18.56901 21.51847  1.000 28.10403 ? 82  PHE F CB  1 
ATOM   6361 C  CG  . PHE F  1 82  ? -5.81227  -17.79027 20.26659  1.000 26.00052 ? 82  PHE F CG  1 
ATOM   6362 C  CD1 . PHE F  1 82  ? -4.49396  -17.51520 19.94833  1.000 27.90546 ? 82  PHE F CD1 1 
ATOM   6363 C  CD2 . PHE F  1 82  ? -6.80781  -17.36252 19.40564  1.000 25.83513 ? 82  PHE F CD2 1 
ATOM   6364 C  CE1 . PHE F  1 82  ? -4.16812  -16.82211 18.80527  1.000 29.55768 ? 82  PHE F CE1 1 
ATOM   6365 C  CE2 . PHE F  1 82  ? -6.49373  -16.66300 18.25791  1.000 28.58811 ? 82  PHE F CE2 1 
ATOM   6366 C  CZ  . PHE F  1 82  ? -5.17539  -16.39747 17.95092  1.000 28.26126 ? 82  PHE F CZ  1 
ATOM   6367 N  N   . ARG F  1 83  ? -5.36634  -21.29484 23.25089  1.000 32.01219 ? 83  ARG F N   1 
ATOM   6368 C  CA  . ARG F  1 83  ? -5.48206  -21.97380 24.53574  1.000 33.92997 ? 83  ARG F CA  1 
ATOM   6369 C  C   . ARG F  1 83  ? -5.23680  -20.95911 25.64362  1.000 29.55444 ? 83  ARG F C   1 
ATOM   6370 O  O   . ARG F  1 83  ? -4.20316  -20.28536 25.65384  1.000 27.44787 ? 83  ARG F O   1 
ATOM   6371 C  CB  . ARG F  1 83  ? -4.50370  -23.14397 24.64530  1.000 31.86381 ? 83  ARG F CB  1 
ATOM   6372 C  CG  . ARG F  1 83  ? -4.85773  -24.11098 25.79159  1.000 39.93190 ? 83  ARG F CG  1 
ATOM   6373 C  CD  . ARG F  1 83  ? -4.04129  -25.40554 25.76105  1.000 41.88750 ? 83  ARG F CD  1 
ATOM   6374 N  NE  . ARG F  1 83  ? -4.34518  -26.23134 24.59677  1.000 46.26612 ? 83  ARG F NE  1 
ATOM   6375 C  CZ  . ARG F  1 83  ? -5.43787  -26.98213 24.46690  1.000 54.22029 ? 83  ARG F CZ  1 
ATOM   6376 N  NH1 . ARG F  1 83  ? -6.35299  -27.02081 25.43572  1.000 45.13972 ? 83  ARG F NH1 1 
ATOM   6377 N  NH2 . ARG F  1 83  ? -5.61867  -27.69075 23.35496  1.000 50.90849 ? 83  ARG F NH2 1 
ATOM   6378 N  N   . VAL F  1 84  ? -6.19326  -20.83303 26.56004  1.000 31.69008 ? 84  VAL F N   1 
ATOM   6379 C  CA  . VAL F  1 84  ? -5.98189  -19.98010 27.72623  1.000 29.64326 ? 84  VAL F CA  1 
ATOM   6380 C  C   . VAL F  1 84  ? -5.02211  -20.69258 28.67223  1.000 35.41063 ? 84  VAL F C   1 
ATOM   6381 O  O   . VAL F  1 84  ? -5.26895  -21.81933 29.10402  1.000 35.99768 ? 84  VAL F O   1 
ATOM   6382 C  CB  . VAL F  1 84  ? -7.31062  -19.65836 28.41882  1.000 32.82924 ? 84  VAL F CB  1 
ATOM   6383 C  CG1 . VAL F  1 84  ? -7.07448  -18.84745 29.69552  1.000 32.92953 ? 84  VAL F CG1 1 
ATOM   6384 C  CG2 . VAL F  1 84  ? -8.22258  -18.91055 27.46697  1.000 31.01825 ? 84  VAL F CG2 1 
ATOM   6385 N  N   . VAL F  1 85  ? -3.89933  -20.04532 28.97420  1.000 32.68702 ? 85  VAL F N   1 
ATOM   6386 C  CA  . VAL F  1 85  ? -2.89518  -20.58624 29.87536  1.000 26.23667 ? 85  VAL F CA  1 
ATOM   6387 C  C   . VAL F  1 85  ? -2.69723  -19.58412 31.00511  1.000 36.63278 ? 85  VAL F C   1 
ATOM   6388 O  O   . VAL F  1 85  ? -3.11307  -18.41571 30.89366  1.000 30.81622 ? 85  VAL F O   1 
ATOM   6389 C  CB  . VAL F  1 85  ? -1.56680  -20.88814 29.13755  1.000 40.03026 ? 85  VAL F CB  1 
ATOM   6390 C  CG1 . VAL F  1 85  ? -1.80560  -21.90140 28.02557  1.000 37.89494 ? 85  VAL F CG1 1 
ATOM   6391 C  CG2 . VAL F  1 85  ? -0.96406  -19.60605 28.56573  1.000 36.08423 ? 85  VAL F CG2 1 
ATOM   6392 N  N   . PRO F  1 86  ? -2.12102  -20.00858 32.13252  1.000 35.88794 ? 86  PRO F N   1 
ATOM   6393 C  CA  . PRO F  1 86  ? -1.78412  -19.04738 33.19543  1.000 33.35100 ? 86  PRO F CA  1 
ATOM   6394 C  C   . PRO F  1 86  ? -0.85568  -17.94690 32.69004  1.000 31.02911 ? 86  PRO F C   1 
ATOM   6395 O  O   . PRO F  1 86  ? 0.08073   -18.20109 31.92919  1.000 31.85997 ? 86  PRO F O   1 
ATOM   6396 C  CB  . PRO F  1 86  ? -1.09914  -19.91906 34.25504  1.000 34.86887 ? 86  PRO F CB  1 
ATOM   6397 C  CG  . PRO F  1 86  ? -1.76195  -21.26596 34.08638  1.000 37.22839 ? 86  PRO F CG  1 
ATOM   6398 C  CD  . PRO F  1 86  ? -2.01990  -21.40649 32.59824  1.000 35.03635 ? 86  PRO F CD  1 
ATOM   6399 N  N   . GLY F  1 87  ? -1.11546  -16.71775 33.14220  1.000 30.59297 ? 87  GLY F N   1 
ATOM   6400 C  CA  . GLY F  1 87  ? -0.40180  -15.54387 32.66712  1.000 29.63036 ? 87  GLY F CA  1 
ATOM   6401 C  C   . GLY F  1 87  ? 1.10616   -15.64007 32.74958  1.000 32.23852 ? 87  GLY F C   1 
ATOM   6402 O  O   . GLY F  1 87  ? 1.65055   -16.07603 33.76787  1.000 31.33800 ? 87  GLY F O   1 
ATOM   6403 N  N   . TRP F  1 88  ? 1.79273   -15.23989 31.67770  1.000 28.16665 ? 88  TRP F N   1 
ATOM   6404 C  CA  . TRP F  1 88  ? 3.24978   -15.32832 31.64625  1.000 30.88889 ? 88  TRP F CA  1 
ATOM   6405 C  C   . TRP F  1 88  ? 3.89525   -14.49818 32.75224  1.000 35.16635 ? 88  TRP F C   1 
ATOM   6406 O  O   . TRP F  1 88  ? 4.92047   -14.89776 33.31327  1.000 31.13757 ? 88  TRP F O   1 
ATOM   6407 C  CB  . TRP F  1 88  ? 3.77642   -14.86829 30.29166  1.000 28.39084 ? 88  TRP F CB  1 
ATOM   6408 C  CG  . TRP F  1 88  ? 3.96055   -15.95326 29.27526  1.000 34.85277 ? 88  TRP F CG  1 
ATOM   6409 C  CD1 . TRP F  1 88  ? 3.11688   -16.25972 28.24767  1.000 35.51426 ? 88  TRP F CD1 1 
ATOM   6410 C  CD2 . TRP F  1 88  ? 5.07015   -16.85542 29.16603  1.000 37.15549 ? 88  TRP F CD2 1 
ATOM   6411 N  NE1 . TRP F  1 88  ? 3.62877   -17.29831 27.50698  1.000 41.17599 ? 88  TRP F NE1 1 
ATOM   6412 C  CE2 . TRP F  1 88  ? 4.82821   -17.68184 28.05048  1.000 40.76867 ? 88  TRP F CE2 1 
ATOM   6413 C  CE3 . TRP F  1 88  ? 6.24366   -17.04549 29.90294  1.000 42.95591 ? 88  TRP F CE3 1 
ATOM   6414 C  CZ2 . TRP F  1 88  ? 5.71674   -18.68662 27.65538  1.000 40.76476 ? 88  TRP F CZ2 1 
ATOM   6415 C  CZ3 . TRP F  1 88  ? 7.12652   -18.04160 29.50539  1.000 43.21275 ? 88  TRP F CZ3 1 
ATOM   6416 C  CH2 . TRP F  1 88  ? 6.85551   -18.85007 28.39524  1.000 39.61458 ? 88  TRP F CH2 1 
ATOM   6417 N  N   . ALA F  1 89  ? 3.35173   -13.31350 33.04003  1.000 32.12011 ? 89  ALA F N   1 
ATOM   6418 C  CA  . ALA F  1 89  ? 3.90327   -12.44773 34.07722  1.000 29.53611 ? 89  ALA F CA  1 
ATOM   6419 C  C   . ALA F  1 89  ? 3.14297   -12.54072 35.39380  1.000 31.46352 ? 89  ALA F C   1 
ATOM   6420 O  O   . ALA F  1 89  ? 3.51156   -11.86627 36.36334  1.000 34.09702 ? 89  ALA F O   1 
ATOM   6421 C  CB  . ALA F  1 89  ? 3.92277   -10.99541 33.59876  1.000 31.99677 ? 89  ALA F CB  1 
ATOM   6422 N  N   . ASP F  1 90  ? 2.08833   -13.34578 35.45073  1.000 31.78890 ? 90  ASP F N   1 
ATOM   6423 C  CA  . ASP F  1 90  ? 1.25347   -13.40582 36.63993  1.000 32.73788 ? 90  ASP F CA  1 
ATOM   6424 C  C   . ASP F  1 90  ? 0.27459   -14.55599 36.50651  1.000 33.47567 ? 90  ASP F C   1 
ATOM   6425 O  O   . ASP F  1 90  ? -0.66926  -14.47387 35.71080  1.000 29.31865 ? 90  ASP F O   1 
ATOM   6426 C  CB  . ASP F  1 90  ? 0.50423   -12.08484 36.84809  1.000 32.95653 ? 90  ASP F CB  1 
ATOM   6427 C  CG  . ASP F  1 90  ? -0.21589  -12.01859 38.19063  1.000 31.31674 ? 90  ASP F CG  1 
ATOM   6428 O  OD1 . ASP F  1 90  ? -0.68211  -13.06988 38.67627  1.000 34.96380 ? 90  ASP F OD1 1 
ATOM   6429 O  OD2 . ASP F  1 90  ? -0.32372  -10.90731 38.75846  1.000 29.65862 ? 90  ASP F OD2 1 
ATOM   6430 N  N   . GLU F  1 91  ? 0.48002   -15.60936 37.31124  1.000 29.95857 ? 91  GLU F N   1 
ATOM   6431 C  CA  . GLU F  1 91  ? -0.35792  -16.80419 37.25529  1.000 29.06400 ? 91  GLU F CA  1 
ATOM   6432 C  C   . GLU F  1 91  ? -1.79866  -16.52546 37.63132  1.000 29.71447 ? 91  GLU F C   1 
ATOM   6433 O  O   . GLU F  1 91  ? -2.67673  -17.33806 37.32176  1.000 33.86362 ? 91  GLU F O   1 
ATOM   6434 C  CB  . GLU F  1 91  ? 0.19975   -17.89146 38.18005  1.000 34.23761 ? 91  GLU F CB  1 
ATOM   6435 C  CG  . GLU F  1 91  ? 0.69906   -17.35294 39.51846  1.000 44.17052 ? 91  GLU F CG  1 
ATOM   6436 C  CD  . GLU F  1 91  ? 0.93183   -18.45762 40.54332  1.000 59.59493 ? 91  GLU F CD  1 
ATOM   6437 O  OE1 . GLU F  1 91  ? 2.05645   -19.00822 40.57821  1.000 61.37001 ? 91  GLU F OE1 1 
ATOM   6438 O  OE2 . GLU F  1 91  ? -0.00569  -18.77130 41.31651  1.000 62.88389 ? 91  GLU F OE2 1 
ATOM   6439 N  N   . ASN F  1 92  ? -2.07349  -15.40798 38.29077  1.000 28.78277 ? 92  ASN F N   1 
ATOM   6440 C  CA  . ASN F  1 92  ? -3.45814  -15.04247 38.56216  1.000 30.83113 ? 92  ASN F CA  1 
ATOM   6441 C  C   . ASN F  1 92  ? -4.14941  -14.40987 37.36044  1.000 30.11617 ? 92  ASN F C   1 
ATOM   6442 O  O   . ASN F  1 92  ? -5.34862  -14.11643 37.42565  1.000 32.14875 ? 92  ASN F O   1 
ATOM   6443 C  CB  . ASN F  1 92  ? -3.49338  -14.11030 39.76640  1.000 32.24710 ? 92  ASN F CB  1 
ATOM   6444 C  CG  . ASN F  1 92  ? -2.80994  -14.72708 40.95632  1.000 33.63799 ? 92  ASN F CG  1 
ATOM   6445 O  OD1 . ASN F  1 92  ? -3.21732  -15.78856 41.39991  1.000 28.42606 ? 92  ASN F OD1 1 
ATOM   6446 N  ND2 . ASN F  1 92  ? -1.74037  -14.10092 41.44484  1.000 35.12001 ? 92  ASN F ND2 1 
ATOM   6447 N  N   . MET F  1 93  ? -3.42918  -14.20488 36.27543  1.000 28.46147 ? 93  MET F N   1 
ATOM   6448 C  CA  . MET F  1 93  ? -3.97985  -13.66348 35.04530  1.000 28.54371 ? 93  MET F CA  1 
ATOM   6449 C  C   . MET F  1 93  ? -3.83293  -14.73042 33.96003  1.000 31.56928 ? 93  MET F C   1 
ATOM   6450 O  O   . MET F  1 93  ? -3.43149  -15.86564 34.23591  1.000 29.84687 ? 93  MET F O   1 
ATOM   6451 C  CB  . MET F  1 93  ? -3.28598  -12.33948 34.71039  1.000 24.78192 ? 93  MET F CB  1 
ATOM   6452 C  CG  . MET F  1 93  ? -3.43754  -11.28532 35.82103  1.000 26.61334 ? 93  MET F CG  1 
ATOM   6453 S  SD  . MET F  1 93  ? -2.54457  -9.74046  35.55823  1.000 29.27717 ? 93  MET F SD  1 
ATOM   6454 C  CE  . MET F  1 93  ? -3.10494  -8.81720  36.99391  1.000 31.96828 ? 93  MET F CE  1 
ATOM   6455 N  N   . ILE F  1 94  ? -4.14818  -14.36408 32.71638  1.000 29.36887 ? 94  ILE F N   1 
ATOM   6456 C  CA  . ILE F  1 94  ? -4.15682  -15.32813 31.62583  1.000 27.75269 ? 94  ILE F CA  1 
ATOM   6457 C  C   . ILE F  1 94  ? -3.25323  -14.85711 30.49216  1.000 28.84811 ? 94  ILE F C   1 
ATOM   6458 O  O   . ILE F  1 94  ? -2.95134  -13.66893 30.33766  1.000 27.32801 ? 94  ILE F O   1 
ATOM   6459 C  CB  . ILE F  1 94  ? -5.58270  -15.58950 31.10036  1.000 27.88622 ? 94  ILE F CB  1 
ATOM   6460 C  CG1 . ILE F  1 94  ? -6.13224  -14.32323 30.43370  1.000 27.46169 ? 94  ILE F CG1 1 
ATOM   6461 C  CG2 . ILE F  1 94  ? -6.48719  -16.08646 32.22342  1.000 24.55378 ? 94  ILE F CG2 1 
ATOM   6462 C  CD1 . ILE F  1 94  ? -7.60014  -14.35811 30.16115  1.000 24.81089 ? 94  ILE F CD1 1 
ATOM   6463 N  N   . SER F  1 95  ? -2.80019  -15.83128 29.70928  1.000 26.25377 ? 95  SER F N   1 
ATOM   6464 C  CA  . SER F  1 95  ? -2.14887  -15.61487 28.42993  1.000 27.14692 ? 95  SER F CA  1 
ATOM   6465 C  C   . SER F  1 95  ? -2.83694  -16.50972 27.40773  1.000 27.48088 ? 95  SER F C   1 
ATOM   6466 O  O   . SER F  1 95  ? -3.56880  -17.44039 27.75678  1.000 28.60153 ? 95  SER F O   1 
ATOM   6467 C  CB  . SER F  1 95  ? -0.63881  -15.91048 28.48501  1.000 29.12769 ? 95  SER F CB  1 
ATOM   6468 O  OG  . SER F  1 95  ? 0.03773   -14.96392 29.29763  1.000 28.87697 ? 95  SER F OG  1 
ATOM   6469 N  N   . PHE F  1 96  ? -2.60999  -16.22579 26.13853  1.000 26.39271 ? 96  PHE F N   1 
ATOM   6470 C  CA  . PHE F  1 96  ? -3.31803  -16.91738 25.06666  1.000 24.72471 ? 96  PHE F CA  1 
ATOM   6471 C  C   . PHE F  1 96  ? -2.30505  -17.61269 24.17295  1.000 29.54486 ? 96  PHE F C   1 
ATOM   6472 O  O   . PHE F  1 96  ? -1.56935  -16.95207 23.42989  1.000 27.43587 ? 96  PHE F O   1 
ATOM   6473 C  CB  . PHE F  1 96  ? -4.17101  -15.93969 24.27170  1.000 26.01023 ? 96  PHE F CB  1 
ATOM   6474 C  CG  . PHE F  1 96  ? -5.17393  -15.20220 25.10363  1.000 24.10046 ? 96  PHE F CG  1 
ATOM   6475 C  CD1 . PHE F  1 96  ? -6.27692  -15.85960 25.61186  1.000 25.45823 ? 96  PHE F CD1 1 
ATOM   6476 C  CD2 . PHE F  1 96  ? -5.01831  -13.84386 25.36840  1.000 24.67826 ? 96  PHE F CD2 1 
ATOM   6477 C  CE1 . PHE F  1 96  ? -7.21005  -15.19894 26.37389  1.000 23.51003 ? 96  PHE F CE1 1 
ATOM   6478 C  CE2 . PHE F  1 96  ? -5.95835  -13.16258 26.12683  1.000 20.35944 ? 96  PHE F CE2 1 
ATOM   6479 C  CZ  . PHE F  1 96  ? -7.05197  -13.83532 26.62108  1.000 27.46123 ? 96  PHE F CZ  1 
ATOM   6480 N  N   . GLN F  1 97  ? -2.27786  -18.94065 24.23345  1.000 29.74728 ? 97  GLN F N   1 
ATOM   6481 C  CA  . GLN F  1 97  ? -1.40166  -19.72959 23.37944  1.000 27.29102 ? 97  GLN F CA  1 
ATOM   6482 C  C   . GLN F  1 97  ? -2.07538  -20.04302 22.05094  1.000 26.71151 ? 97  GLN F C   1 
ATOM   6483 O  O   . GLN F  1 97  ? -3.24469  -20.43440 22.01074  1.000 31.25254 ? 97  GLN F O   1 
ATOM   6484 C  CB  . GLN F  1 97  ? -1.01083  -21.03588 24.06891  1.000 29.04841 ? 97  GLN F CB  1 
ATOM   6485 C  CG  . GLN F  1 97  ? -0.01077  -21.85285 23.26565  1.000 31.65171 ? 97  GLN F CG  1 
ATOM   6486 C  CD  . GLN F  1 97  ? 0.37748   -23.13610 23.97071  1.000 38.30939 ? 97  GLN F CD  1 
ATOM   6487 O  OE1 . GLN F  1 97  ? -0.45210  -23.77933 24.61325  1.000 36.62662 ? 97  GLN F OE1 1 
ATOM   6488 N  NE2 . GLN F  1 97  ? 1.64582   -23.50676 23.86379  1.000 35.00353 ? 97  GLN F NE2 1 
ATOM   6489 N  N   . SER F  1 98  ? -1.32426  -19.88411 20.96705  1.000 27.75869 ? 98  SER F N   1 
ATOM   6490 C  CA  . SER F  1 98  ? -1.84996  -20.17710 19.64042  1.000 31.70183 ? 98  SER F CA  1 
ATOM   6491 C  C   . SER F  1 98  ? -1.94386  -21.68835 19.43257  1.000 32.96529 ? 98  SER F C   1 
ATOM   6492 O  O   . SER F  1 98  ? -0.99894  -22.42862 19.72178  1.000 28.74752 ? 98  SER F O   1 
ATOM   6493 C  CB  . SER F  1 98  ? -0.95889  -19.54737 18.57200  1.000 29.95775 ? 98  SER F CB  1 
ATOM   6494 O  OG  . SER F  1 98  ? -1.02529  -20.27836 17.36203  1.000 33.03250 ? 98  SER F OG  1 
ATOM   6495 N  N   . TYR F  1 99  ? -3.08888  -22.14588 18.92431  1.000 29.32741 ? 99  TYR F N   1 
ATOM   6496 C  CA  . TYR F  1 99  ? -3.29828  -23.58201 18.75470  1.000 32.60260 ? 99  TYR F CA  1 
ATOM   6497 C  C   . TYR F  1 99  ? -2.29196  -24.19410 17.78067  1.000 38.19965 ? 99  TYR F C   1 
ATOM   6498 O  O   . TYR F  1 99  ? -1.75458  -25.27649 18.04500  1.000 37.89515 ? 99  TYR F O   1 
ATOM   6499 C  CB  . TYR F  1 99  ? -4.73103  -23.85007 18.29631  1.000 36.04160 ? 99  TYR F CB  1 
ATOM   6500 C  CG  . TYR F  1 99  ? -5.04627  -25.30598 17.99720  1.000 40.11716 ? 99  TYR F CG  1 
ATOM   6501 C  CD1 . TYR F  1 99  ? -5.39055  -26.19364 19.01439  1.000 42.95452 ? 99  TYR F CD1 1 
ATOM   6502 C  CD2 . TYR F  1 99  ? -5.01103  -25.78668 16.69305  1.000 42.46545 ? 99  TYR F CD2 1 
ATOM   6503 C  CE1 . TYR F  1 99  ? -5.67926  -27.52219 18.73435  1.000 44.12509 ? 99  TYR F CE1 1 
ATOM   6504 C  CE2 . TYR F  1 99  ? -5.29701  -27.10785 16.40527  1.000 42.87330 ? 99  TYR F CE2 1 
ATOM   6505 C  CZ  . TYR F  1 99  ? -5.63034  -27.96982 17.42367  1.000 45.42053 ? 99  TYR F CZ  1 
ATOM   6506 O  OH  . TYR F  1 99  ? -5.91765  -29.28252 17.12072  1.000 50.24782 ? 99  TYR F OH  1 
ATOM   6507 N  N   . ASN F  1 100 ? -2.01234  -23.52232 16.65235  1.000 33.43480 ? 100 ASN F N   1 
ATOM   6508 C  CA  . ASN F  1 100 ? -1.12253  -24.09740 15.64404  1.000 35.38041 ? 100 ASN F CA  1 
ATOM   6509 C  C   . ASN F  1 100 ? 0.31563   -23.61177 15.74731  1.000 33.24583 ? 100 ASN F C   1 
ATOM   6510 O  O   . ASN F  1 100 ? 1.18254   -24.15363 15.05383  1.000 36.56814 ? 100 ASN F O   1 
ATOM   6511 C  CB  . ASN F  1 100 ? -1.64621  -23.84632 14.20554  1.000 35.48520 ? 100 ASN F CB  1 
ATOM   6512 C  CG  . ASN F  1 100 ? -2.04671  -22.39861 13.94286  1.000 33.39963 ? 100 ASN F CG  1 
ATOM   6513 O  OD1 . ASN F  1 100 ? -2.19958  -21.60462 14.86396  1.000 34.71668 ? 100 ASN F OD1 1 
ATOM   6514 N  ND2 . ASN F  1 100 ? -2.24905  -22.06248 12.66698  1.000 34.47840 ? 100 ASN F ND2 1 
ATOM   6515 N  N   . TYR F  1 101 ? 0.59681   -22.61427 16.57849  1.000 31.71233 ? 101 TYR F N   1 
ATOM   6516 C  CA  . TYR F  1 101 ? 1.96653   -22.19136 16.88030  1.000 31.67069 ? 101 TYR F CA  1 
ATOM   6517 C  C   . TYR F  1 101 ? 2.11046   -22.17196 18.39750  1.000 38.23477 ? 101 TYR F C   1 
ATOM   6518 O  O   . TYR F  1 101 ? 1.97792   -21.11625 19.03551  1.000 36.93896 ? 101 TYR F O   1 
ATOM   6519 C  CB  . TYR F  1 101 ? 2.28331   -20.82886 16.26731  1.000 33.17789 ? 101 TYR F CB  1 
ATOM   6520 C  CG  . TYR F  1 101 ? 2.43332   -20.86129 14.76857  1.000 33.88113 ? 101 TYR F CG  1 
ATOM   6521 C  CD1 . TYR F  1 101 ? 1.32218   -20.80358 13.94043  1.000 31.91622 ? 101 TYR F CD1 1 
ATOM   6522 C  CD2 . TYR F  1 101 ? 3.68891   -20.95298 14.18135  1.000 35.56528 ? 101 TYR F CD2 1 
ATOM   6523 C  CE1 . TYR F  1 101 ? 1.45246   -20.83787 12.56270  1.000 32.67503 ? 101 TYR F CE1 1 
ATOM   6524 C  CE2 . TYR F  1 101 ? 3.83365   -20.98549 12.80631  1.000 40.75923 ? 101 TYR F CE2 1 
ATOM   6525 C  CZ  . TYR F  1 101 ? 2.71131   -20.92816 11.99996  1.000 36.24047 ? 101 TYR F CZ  1 
ATOM   6526 O  OH  . TYR F  1 101 ? 2.85828   -20.95326 10.62820  1.000 40.64332 ? 101 TYR F OH  1 
ATOM   6527 N  N   . PRO F  1 102 ? 2.38478   -23.32989 19.00970  1.000 38.36490 ? 102 PRO F N   1 
ATOM   6528 C  CA  . PRO F  1 102 ? 2.29724   -23.43053 20.47832  1.000 36.76999 ? 102 PRO F CA  1 
ATOM   6529 C  C   . PRO F  1 102 ? 3.35206   -22.63476 21.22755  1.000 36.14733 ? 102 PRO F C   1 
ATOM   6530 O  O   . PRO F  1 102 ? 3.19634   -22.43807 22.43988  1.000 36.03314 ? 102 PRO F O   1 
ATOM   6531 C  CB  . PRO F  1 102 ? 2.45366   -24.93821 20.74211  1.000 38.24059 ? 102 PRO F CB  1 
ATOM   6532 C  CG  . PRO F  1 102 ? 2.21112   -25.60138 19.41236  1.000 37.84266 ? 102 PRO F CG  1 
ATOM   6533 C  CD  . PRO F  1 102 ? 2.68307   -24.62682 18.38206  1.000 35.44491 ? 102 PRO F CD  1 
ATOM   6534 N  N   . TYR F  1 103 ? 4.41641   -22.18670 20.56544  1.000 39.00488 ? 103 TYR F N   1 
ATOM   6535 C  CA  . TYR F  1 103 ? 5.43368   -21.35380 21.19500  1.000 36.51883 ? 103 TYR F CA  1 
ATOM   6536 C  C   . TYR F  1 103 ? 5.17744   -19.86713 20.99010  1.000 36.65687 ? 103 TYR F C   1 
ATOM   6537 O  O   . TYR F  1 103 ? 6.04177   -19.04489 21.31750  1.000 36.38127 ? 103 TYR F O   1 
ATOM   6538 C  CB  . TYR F  1 103 ? 6.82645   -21.72693 20.66926  1.000 40.59754 ? 103 TYR F CB  1 
ATOM   6539 C  CG  . TYR F  1 103 ? 7.20441   -23.16431 20.96883  1.000 49.57162 ? 103 TYR F CG  1 
ATOM   6540 C  CD1 . TYR F  1 103 ? 7.79728   -23.51377 22.18248  1.000 53.52865 ? 103 TYR F CD1 1 
ATOM   6541 C  CD2 . TYR F  1 103 ? 6.94408   -24.17611 20.04977  1.000 46.65687 ? 103 TYR F CD2 1 
ATOM   6542 C  CE1 . TYR F  1 103 ? 8.13096   -24.83450 22.46795  1.000 56.41857 ? 103 TYR F CE1 1 
ATOM   6543 C  CE2 . TYR F  1 103 ? 7.27154   -25.49717 20.32175  1.000 58.19045 ? 103 TYR F CE2 1 
ATOM   6544 C  CZ  . TYR F  1 103 ? 7.86464   -25.82356 21.53226  1.000 67.70610 ? 103 TYR F CZ  1 
ATOM   6545 O  OH  . TYR F  1 103 ? 8.18972   -27.14001 21.79992  1.000 73.01885 ? 103 TYR F OH  1 
ATOM   6546 N  N   . ARG F  1 104 ? 4.01432   -19.50419 20.46082  1.000 37.77950 ? 104 ARG F N   1 
ATOM   6547 C  CA  . ARG F  1 104 ? 3.66522   -18.11311 20.21846  1.000 36.31047 ? 104 ARG F CA  1 
ATOM   6548 C  C   . ARG F  1 104 ? 2.37439   -17.78346 20.94853  1.000 32.38014 ? 104 ARG F C   1 
ATOM   6549 O  O   . ARG F  1 104 ? 1.43848   -18.59091 20.97058  1.000 31.90496 ? 104 ARG F O   1 
ATOM   6550 C  CB  . ARG F  1 104 ? 3.51702   -17.83260 18.71941  1.000 31.85798 ? 104 ARG F CB  1 
ATOM   6551 C  CG  . ARG F  1 104 ? 4.83240   -17.77476 17.99050  1.000 33.05245 ? 104 ARG F CG  1 
ATOM   6552 C  CD  . ARG F  1 104 ? 4.62351   -17.41039 16.52577  1.000 36.46274 ? 104 ARG F CD  1 
ATOM   6553 N  NE  . ARG F  1 104 ? 5.86069   -17.50457 15.75638  1.000 33.35373 ? 104 ARG F NE  1 
ATOM   6554 C  CZ  . ARG F  1 104 ? 6.53620   -16.45846 15.30275  1.000 36.06290 ? 104 ARG F CZ  1 
ATOM   6555 N  NH1 . ARG F  1 104 ? 6.09729   -15.22507 15.54052  1.000 34.90698 ? 104 ARG F NH1 1 
ATOM   6556 N  NH2 . ARG F  1 104 ? 7.64735   -16.64533 14.60468  1.000 40.37023 ? 104 ARG F NH2 1 
ATOM   6557 N  N   . TYR F  1 105 ? 2.33806   -16.58896 21.54343  1.000 34.01678 ? 105 TYR F N   1 
ATOM   6558 C  CA  . TYR F  1 105 ? 1.21659   -16.12217 22.34318  1.000 27.66045 ? 105 TYR F CA  1 
ATOM   6559 C  C   . TYR F  1 105 ? 0.80000   -14.73169 21.87644  1.000 25.82425 ? 105 TYR F C   1 
ATOM   6560 O  O   . TYR F  1 105 ? 1.61504   -13.96117 21.36644  1.000 26.93354 ? 105 TYR F O   1 
ATOM   6561 C  CB  . TYR F  1 105 ? 1.57430   -16.07540 23.85101  1.000 27.44625 ? 105 TYR F CB  1 
ATOM   6562 C  CG  . TYR F  1 105 ? 2.00090   -17.41379 24.42398  1.000 29.90098 ? 105 TYR F CG  1 
ATOM   6563 C  CD1 . TYR F  1 105 ? 3.25606   -17.94927 24.14173  1.000 30.70523 ? 105 TYR F CD1 1 
ATOM   6564 C  CD2 . TYR F  1 105 ? 1.14542   -18.14123 25.23607  1.000 31.31959 ? 105 TYR F CD2 1 
ATOM   6565 C  CE1 . TYR F  1 105 ? 3.64587   -19.16829 24.65077  1.000 32.31031 ? 105 TYR F CE1 1 
ATOM   6566 C  CE2 . TYR F  1 105 ? 1.52490   -19.36122 25.75654  1.000 32.36250 ? 105 TYR F CE2 1 
ATOM   6567 C  CZ  . TYR F  1 105 ? 2.77749   -19.86976 25.45958  1.000 33.92377 ? 105 TYR F CZ  1 
ATOM   6568 O  OH  . TYR F  1 105 ? 3.15365   -21.08811 25.97082  1.000 36.69937 ? 105 TYR F OH  1 
ATOM   6569 N  N   . ILE F  1 106 ? -0.48155  -14.41235 22.07308  1.000 27.78531 ? 106 ILE F N   1 
ATOM   6570 C  CA  . ILE F  1 106 ? -0.95434  -13.05889 21.81768  1.000 24.77563 ? 106 ILE F CA  1 
ATOM   6571 C  C   . ILE F  1 106 ? -0.21319  -12.09419 22.72927  1.000 25.66348 ? 106 ILE F C   1 
ATOM   6572 O  O   . ILE F  1 106 ? -0.16586  -12.28489 23.95141  1.000 24.13552 ? 106 ILE F O   1 
ATOM   6573 C  CB  . ILE F  1 106 ? -2.47412  -12.98104 22.02793  1.000 23.97547 ? 106 ILE F CB  1 
ATOM   6574 C  CG1 . ILE F  1 106 ? -3.18282  -13.96872 21.08984  1.000 23.64943 ? 106 ILE F CG1 1 
ATOM   6575 C  CG2 . ILE F  1 106 ? -2.96167  -11.55059 21.84971  1.000 21.02546 ? 106 ILE F CG2 1 
ATOM   6576 C  CD1 . ILE F  1 106 ? -4.68531  -13.89890 21.12312  1.000 20.00841 ? 106 ILE F CD1 1 
ATOM   6577 N  N   . ARG F  1 107 ? 0.39906   -11.06800 22.13480  1.000 26.30218 ? 107 ARG F N   1 
ATOM   6578 C  CA  . ARG F  1 107 ? 1.06242   -10.00909 22.88364  1.000 23.32758 ? 107 ARG F CA  1 
ATOM   6579 C  C   . ARG F  1 107 ? 0.88239   -8.69209  22.14475  1.000 25.41030 ? 107 ARG F C   1 
ATOM   6580 O  O   . ARG F  1 107 ? 0.75325   -8.66926  20.91864  1.000 24.79204 ? 107 ARG F O   1 
ATOM   6581 C  CB  . ARG F  1 107 ? 2.56429   -10.27950 23.07442  1.000 24.84791 ? 107 ARG F CB  1 
ATOM   6582 C  CG  . ARG F  1 107 ? 3.38018   -10.37271 21.76644  1.000 24.37184 ? 107 ARG F CG  1 
ATOM   6583 C  CD  . ARG F  1 107 ? 3.97920   -9.02376  21.30026  1.000 25.07151 ? 107 ARG F CD  1 
ATOM   6584 N  NE  . ARG F  1 107 ? 4.79160   -8.37815  22.32728  1.000 26.88203 ? 107 ARG F NE  1 
ATOM   6585 C  CZ  . ARG F  1 107 ? 6.05582   -8.69665  22.58398  1.000 34.27209 ? 107 ARG F CZ  1 
ATOM   6586 N  NH1 . ARG F  1 107 ? 6.64663   -9.65224  21.87372  1.000 30.94549 ? 107 ARG F NH1 1 
ATOM   6587 N  NH2 . ARG F  1 107 ? 6.72577   -8.06686  23.54490  1.000 27.39962 ? 107 ARG F NH2 1 
ATOM   6588 N  N   . HIS F  1 108 ? 0.91437   -7.59195  22.88583  1.000 23.19789 ? 108 HIS F N   1 
ATOM   6589 C  CA  . HIS F  1 108 ? 0.92280   -6.28127  22.25742  1.000 24.03888 ? 108 HIS F CA  1 
ATOM   6590 C  C   . HIS F  1 108 ? 2.34903   -5.74837  22.14717  1.000 25.47952 ? 108 HIS F C   1 
ATOM   6591 O  O   . HIS F  1 108 ? 3.22328   -6.06691  22.95643  1.000 27.00220 ? 108 HIS F O   1 
ATOM   6592 C  CB  . HIS F  1 108 ? 0.01990   -5.28565  23.00225  1.000 24.46875 ? 108 HIS F CB  1 
ATOM   6593 C  CG  . HIS F  1 108 ? 0.43705   -4.99302  24.40992  1.000 24.41121 ? 108 HIS F CG  1 
ATOM   6594 N  ND1 . HIS F  1 108 ? 1.31186   -3.97428  24.73120  1.000 26.05623 ? 108 HIS F ND1 1 
ATOM   6595 C  CD2 . HIS F  1 108 ? 0.07131   -5.56274  25.58705  1.000 22.20851 ? 108 HIS F CD2 1 
ATOM   6596 C  CE1 . HIS F  1 108 ? 1.47654   -3.93962  26.04437  1.000 24.14307 ? 108 HIS F CE1 1 
ATOM   6597 N  NE2 . HIS F  1 108 ? 0.73544   -4.89239  26.58576  1.000 21.76242 ? 108 HIS F NE2 1 
ATOM   6598 N  N   . ARG F  1 109 ? 2.57690   -4.95749  21.10314  1.000 24.87431 ? 109 ARG F N   1 
ATOM   6599 C  CA  . ARG F  1 109 ? 3.88300   -4.36910  20.80692  1.000 29.16937 ? 109 ARG F CA  1 
ATOM   6600 C  C   . ARG F  1 109 ? 3.60933   -3.11518  19.99414  1.000 30.07987 ? 109 ARG F C   1 
ATOM   6601 O  O   . ARG F  1 109 ? 2.98728   -3.19849  18.93006  1.000 30.37416 ? 109 ARG F O   1 
ATOM   6602 C  CB  . ARG F  1 109 ? 4.77671   -5.36104  20.03596  1.000 28.34254 ? 109 ARG F CB  1 
ATOM   6603 C  CG  . ARG F  1 109 ? 6.14551   -4.82030  19.63381  1.000 37.02854 ? 109 ARG F CG  1 
ATOM   6604 C  CD  . ARG F  1 109 ? 7.07647   -5.92500  19.08447  1.000 40.14267 ? 109 ARG F CD  1 
ATOM   6605 N  NE  . ARG F  1 109 ? 6.49333   -6.69549  17.98143  1.000 34.84200 ? 109 ARG F NE  1 
ATOM   6606 C  CZ  . ARG F  1 109 ? 6.43979   -6.26699  16.72337  1.000 36.55838 ? 109 ARG F CZ  1 
ATOM   6607 N  NH1 . ARG F  1 109 ? 6.93057   -5.07429  16.40990  1.000 42.79809 ? 109 ARG F NH1 1 
ATOM   6608 N  NH2 . ARG F  1 109 ? 5.90325   -7.02673  15.77611  1.000 34.03801 ? 109 ARG F NH2 1 
ATOM   6609 N  N   . ASP F  1 110 ? 4.03277   -1.95804  20.50480  1.000 32.76713 ? 110 ASP F N   1 
ATOM   6610 C  CA  . ASP F  1 110 ? 3.55569   -0.66274  20.01149  1.000 28.33926 ? 110 ASP F CA  1 
ATOM   6611 C  C   . ASP F  1 110 ? 2.03555   -0.66137  19.88414  1.000 29.83629 ? 110 ASP F C   1 
ATOM   6612 O  O   . ASP F  1 110 ? 1.46641   -0.16490  18.91058  1.000 28.79059 ? 110 ASP F O   1 
ATOM   6613 C  CB  . ASP F  1 110 ? 4.22443   -0.29118  18.68920  1.000 34.65343 ? 110 ASP F CB  1 
ATOM   6614 C  CG  . ASP F  1 110 ? 5.73475   -0.33777  18.78192  1.000 46.75905 ? 110 ASP F CG  1 
ATOM   6615 O  OD1 . ASP F  1 110 ? 6.28742   0.28024   19.71929  1.000 46.52018 ? 110 ASP F OD1 1 
ATOM   6616 O  OD2 . ASP F  1 110 ? 6.36716   -1.01119  17.93581  1.000 52.55351 ? 110 ASP F OD2 1 
ATOM   6617 N  N   . PHE F  1 111 ? 1.37689   -1.26644  20.87120  1.000 27.70654 ? 111 PHE F N   1 
ATOM   6618 C  CA  . PHE F  1 111 ? -0.06965  -1.28113  21.04919  1.000 27.26242 ? 111 PHE F CA  1 
ATOM   6619 C  C   . PHE F  1 111 ? -0.83281  -2.06541  19.98608  1.000 25.01536 ? 111 PHE F C   1 
ATOM   6620 O  O   . PHE F  1 111 ? -2.06163  -2.07437  20.02524  1.000 27.25576 ? 111 PHE F O   1 
ATOM   6621 C  CB  . PHE F  1 111 ? -0.61951  0.14381   21.14430  1.000 26.09835 ? 111 PHE F CB  1 
ATOM   6622 C  CG  . PHE F  1 111 ? 0.03025   0.94928   22.23435  1.000 29.69767 ? 111 PHE F CG  1 
ATOM   6623 C  CD1 . PHE F  1 111 ? -0.29446  0.72983   23.55659  1.000 28.66766 ? 111 PHE F CD1 1 
ATOM   6624 C  CD2 . PHE F  1 111 ? 0.99024   1.90309   21.93799  1.000 34.59407 ? 111 PHE F CD2 1 
ATOM   6625 C  CE1 . PHE F  1 111 ? 0.31498   1.45647   24.56771  1.000 33.37737 ? 111 PHE F CE1 1 
ATOM   6626 C  CE2 . PHE F  1 111 ? 1.60371   2.63064   22.94857  1.000 31.27456 ? 111 PHE F CE2 1 
ATOM   6627 C  CZ  . PHE F  1 111 ? 1.26135   2.40399   24.26002  1.000 33.32273 ? 111 PHE F CZ  1 
ATOM   6628 N  N   . GLU F  1 112 ? -0.15685  -2.75158  19.07044  1.000 22.76727 ? 112 GLU F N   1 
ATOM   6629 C  CA  . GLU F  1 112 ? -0.80321  -3.66694  18.13749  1.000 27.38494 ? 112 GLU F CA  1 
ATOM   6630 C  C   . GLU F  1 112 ? -0.52809  -5.11382  18.54068  1.000 24.41264 ? 112 GLU F C   1 
ATOM   6631 O  O   . GLU F  1 112 ? 0.47021   -5.41222  19.19810  1.000 28.56630 ? 112 GLU F O   1 
ATOM   6632 C  CB  . GLU F  1 112 ? -0.33174  -3.40444  16.69534  1.000 27.19531 ? 112 GLU F CB  1 
ATOM   6633 C  CG  . GLU F  1 112 ? -0.83421  -2.05318  16.15932  1.000 30.20262 ? 112 GLU F CG  1 
ATOM   6634 C  CD  . GLU F  1 112 ? -0.36446  -1.73192  14.73657  1.000 48.29378 ? 112 GLU F CD  1 
ATOM   6635 O  OE1 . GLU F  1 112 ? -1.22643  -1.39114  13.89461  1.000 59.70457 ? 112 GLU F OE1 1 
ATOM   6636 O  OE2 . GLU F  1 112 ? 0.85572   -1.79857  14.45966  1.000 42.01263 ? 112 GLU F OE2 1 
ATOM   6637 N  N   . LEU F  1 113 ? -1.41492  -6.02001  18.13869  1.000 25.87173 ? 113 LEU F N   1 
ATOM   6638 C  CA  . LEU F  1 113 ? -1.38974  -7.39356  18.62729  1.000 21.25262 ? 113 LEU F CA  1 
ATOM   6639 C  C   . LEU F  1 113 ? -0.73683  -8.33038  17.61438  1.000 24.48096 ? 113 LEU F C   1 
ATOM   6640 O  O   . LEU F  1 113 ? -0.96216  -8.22056  16.40276  1.000 25.25950 ? 113 LEU F O   1 
ATOM   6641 C  CB  . LEU F  1 113 ? -2.80568  -7.87420  18.94787  1.000 22.37754 ? 113 LEU F CB  1 
ATOM   6642 C  CG  . LEU F  1 113 ? -3.48584  -7.16057  20.12069  1.000 26.12229 ? 113 LEU F CG  1 
ATOM   6643 C  CD1 . LEU F  1 113 ? -4.90686  -7.63050  20.27963  1.000 19.46496 ? 113 LEU F CD1 1 
ATOM   6644 C  CD2 . LEU F  1 113 ? -2.69349  -7.35925  21.42659  1.000 23.80248 ? 113 LEU F CD2 1 
ATOM   6645 N  N   . TYR F  1 114 ? 0.08545   -9.24531  18.12906  1.000 25.00392 ? 114 TYR F N   1 
ATOM   6646 C  CA  . TYR F  1 114 ? 0.78225   -10.26121 17.35323  1.000 24.15752 ? 114 TYR F CA  1 
ATOM   6647 C  C   . TYR F  1 114 ? 0.72598   -11.56062 18.14251  1.000 27.86578 ? 114 TYR F C   1 
ATOM   6648 O  O   . TYR F  1 114 ? 0.35613   -11.56498 19.31789  1.000 27.55334 ? 114 TYR F O   1 
ATOM   6649 C  CB  . TYR F  1 114 ? 2.24753   -9.87439  17.08785  1.000 27.83378 ? 114 TYR F CB  1 
ATOM   6650 C  CG  . TYR F  1 114 ? 2.44803   -8.52093  16.44018  1.000 29.07007 ? 114 TYR F CG  1 
ATOM   6651 C  CD1 . TYR F  1 114 ? 2.47761   -7.35803  17.20411  1.000 29.31367 ? 114 TYR F CD1 1 
ATOM   6652 C  CD2 . TYR F  1 114 ? 2.61095   -8.40418  15.06336  1.000 28.87845 ? 114 TYR F CD2 1 
ATOM   6653 C  CE1 . TYR F  1 114 ? 2.65324   -6.12455  16.61388  1.000 30.14738 ? 114 TYR F CE1 1 
ATOM   6654 C  CE2 . TYR F  1 114 ? 2.79263   -7.17681  14.46929  1.000 27.75207 ? 114 TYR F CE2 1 
ATOM   6655 C  CZ  . TYR F  1 114 ? 2.80610   -6.04372  15.24032  1.000 30.62135 ? 114 TYR F CZ  1 
ATOM   6656 O  OH  . TYR F  1 114 ? 2.98536   -4.82220  14.64453  1.000 30.34156 ? 114 TYR F OH  1 
ATOM   6657 N  N   . ILE F  1 115 ? 1.08711   -12.67478 17.50331  1.000 24.17281 ? 115 ILE F N   1 
ATOM   6658 C  CA  . ILE F  1 115 ? 1.45708   -13.89628 18.22410  1.000 25.83981 ? 115 ILE F CA  1 
ATOM   6659 C  C   . ILE F  1 115 ? 2.96128   -14.09009 18.05954  1.000 33.00294 ? 115 ILE F C   1 
ATOM   6660 O  O   . ILE F  1 115 ? 3.46251   -14.23680 16.93509  1.000 29.97793 ? 115 ILE F O   1 
ATOM   6661 C  CB  . ILE F  1 115 ? 0.67485   -15.13788 17.75575  1.000 28.47365 ? 115 ILE F CB  1 
ATOM   6662 C  CG1 . ILE F  1 115 ? 0.83371   -15.39964 16.25146  1.000 27.24119 ? 115 ILE F CG1 1 
ATOM   6663 C  CG2 . ILE F  1 115 ? -0.78089  -15.03144 18.14070  1.000 20.65725 ? 115 ILE F CG2 1 
ATOM   6664 C  CD1 . ILE F  1 115 ? 0.86190   -16.87382 15.92899  1.000 28.74576 ? 115 ILE F CD1 1 
ATOM   6665 N  N   . GLU F  1 116 ? 3.68906   -14.05265 19.17572  1.000 27.06684 ? 116 GLU F N   1 
ATOM   6666 C  CA  . GLU F  1 116 ? 5.14269   -14.02500 19.12738  1.000 29.26048 ? 116 GLU F CA  1 
ATOM   6667 C  C   . GLU F  1 116 ? 5.72776   -14.84666 20.27055  1.000 32.51256 ? 116 GLU F C   1 
ATOM   6668 O  O   . GLU F  1 116 ? 5.03090   -15.23581 21.21677  1.000 31.02885 ? 116 GLU F O   1 
ATOM   6669 C  CB  . GLU F  1 116 ? 5.66043   -12.57921 19.15779  1.000 30.00809 ? 116 GLU F CB  1 
ATOM   6670 C  CG  . GLU F  1 116 ? 5.47294   -11.86617 17.82017  1.000 31.53567 ? 116 GLU F CG  1 
ATOM   6671 C  CD  . GLU F  1 116 ? 5.83821   -10.39053 17.84316  1.000 34.23518 ? 116 GLU F CD  1 
ATOM   6672 O  OE1 . GLU F  1 116 ? 6.12090   -9.84341  18.93357  1.000 33.46098 ? 116 GLU F OE1 1 
ATOM   6673 O  OE2 . GLU F  1 116 ? 5.82078   -9.76679  16.75401  1.000 36.24116 ? 116 GLU F OE2 1 
ATOM   6674 N  N   . ASN F  1 117 ? 7.02565   -15.12728 20.14808  1.000 32.25632 ? 117 ASN F N   1 
ATOM   6675 C  CA  . ASN F  1 117 ? 7.76859   -15.82932 21.18717  1.000 33.80812 ? 117 ASN F CA  1 
ATOM   6676 C  C   . ASN F  1 117 ? 7.93764   -14.93772 22.41228  1.000 34.69810 ? 117 ASN F C   1 
ATOM   6677 O  O   . ASN F  1 117 ? 8.27123   -13.75585 22.29617  1.000 35.39589 ? 117 ASN F O   1 
ATOM   6678 C  CB  . ASN F  1 117 ? 9.14498   -16.25532 20.66597  1.000 36.27600 ? 117 ASN F CB  1 
ATOM   6679 C  CG  . ASN F  1 117 ? 9.06020   -17.19330 19.46206  1.000 40.32857 ? 117 ASN F CG  1 
ATOM   6680 O  OD1 . ASN F  1 117 ? 9.75204   -16.99968 18.46036  1.000 41.89102 ? 117 ASN F OD1 1 
ATOM   6681 N  ND2 . ASN F  1 117 ? 8.20909   -18.21153 19.55902  1.000 40.19127 ? 117 ASN F ND2 1 
ATOM   6682 N  N   . ILE F  1 118 ? 7.72665   -15.51627 23.59166  1.000 34.60042 ? 118 ILE F N   1 
ATOM   6683 C  CA  . ILE F  1 118 ? 7.71267   -14.77950 24.85149  1.000 35.49369 ? 118 ILE F CA  1 
ATOM   6684 C  C   . ILE F  1 118 ? 9.00403   -15.11289 25.59377  1.000 43.51039 ? 118 ILE F C   1 
ATOM   6685 O  O   . ILE F  1 118 ? 9.10244   -16.15020 26.26118  1.000 38.00785 ? 118 ILE F O   1 
ATOM   6686 C  CB  . ILE F  1 118 ? 6.47492   -15.11708 25.68747  1.000 36.59338 ? 118 ILE F CB  1 
ATOM   6687 C  CG1 . ILE F  1 118 ? 5.20513   -14.75005 24.91085  1.000 34.43427 ? 118 ILE F CG1 1 
ATOM   6688 C  CG2 . ILE F  1 118 ? 6.52585   -14.40144 27.02823  1.000 36.44047 ? 118 ILE F CG2 1 
ATOM   6689 C  CD1 . ILE F  1 118 ? 5.24707   -13.35217 24.32762  1.000 29.68247 ? 118 ILE F CD1 1 
ATOM   6690 N  N   . LYS F  1 119 ? 9.98748   -14.21538 25.50336  1.000 41.75466 ? 119 LYS F N   1 
ATOM   6691 C  CA  . LYS F  1 119 ? 11.34961  -14.46254 25.96125  1.000 43.48601 ? 119 LYS F CA  1 
ATOM   6692 C  C   . LYS F  1 119 ? 11.73969  -13.63136 27.17499  1.000 43.77131 ? 119 LYS F C   1 
ATOM   6693 O  O   . LYS F  1 119 ? 12.28094  -14.17086 28.14459  1.000 50.21560 ? 119 LYS F O   1 
ATOM   6694 C  CB  . LYS F  1 119 ? 12.33687  -14.19044 24.81142  1.000 43.18304 ? 119 LYS F CB  1 
ATOM   6695 C  CG  . LYS F  1 119 ? 12.50639  -15.35575 23.83664  1.000 49.36856 ? 119 LYS F CG  1 
ATOM   6696 C  CD  . LYS F  1 119 ? 13.56854  -15.06105 22.76881  1.000 58.14352 ? 119 LYS F CD  1 
ATOM   6697 C  CE  . LYS F  1 119 ? 13.22617  -13.82603 21.93654  1.000 60.59466 ? 119 LYS F CE  1 
ATOM   6698 N  NZ  . LYS F  1 119 ? 14.07367  -13.71716 20.69962  1.000 62.94501 ? 119 LYS F NZ  1 
ATOM   6699 N  N   . THR F  1 120 ? 11.47577  -12.32707 27.15248  1.000 43.21246 ? 120 THR F N   1 
ATOM   6700 C  CA  . THR F  1 120 ? 11.92224  -11.41519 28.19129  1.000 41.68308 ? 120 THR F CA  1 
ATOM   6701 C  C   . THR F  1 120 ? 10.78572  -11.06204 29.14996  1.000 41.25275 ? 120 THR F C   1 
ATOM   6702 O  O   . THR F  1 120 ? 9.62929   -11.45403 28.97482  1.000 37.56629 ? 120 THR F O   1 
ATOM   6703 C  CB  . THR F  1 120 ? 12.48729  -10.14514 27.56596  1.000 42.88849 ? 120 THR F CB  1 
ATOM   6704 O  OG1 . THR F  1 120 ? 11.40162  -9.37135  27.03905  1.000 41.84231 ? 120 THR F OG1 1 
ATOM   6705 C  CG2 . THR F  1 120 ? 13.45738  -10.49305 26.44334  1.000 40.14420 ? 120 THR F CG2 1 
ATOM   6706 N  N   . ASP F  1 121 ? 11.13381  -10.28224 30.17566  1.000 43.67660 ? 121 ASP F N   1 
ATOM   6707 C  CA  . ASP F  1 121 ? 10.14656  -9.84532  31.15803  1.000 44.13492 ? 121 ASP F CA  1 
ATOM   6708 C  C   . ASP F  1 121 ? 9.11068   -8.92194  30.52571  1.000 34.65468 ? 121 ASP F C   1 
ATOM   6709 O  O   . ASP F  1 121 ? 7.92520   -8.98623  30.86260  1.000 32.92506 ? 121 ASP F O   1 
ATOM   6710 C  CB  . ASP F  1 121 ? 10.85744  -9.15740  32.32415  1.000 44.15864 ? 121 ASP F CB  1 
ATOM   6711 C  CG  . ASP F  1 121 ? 9.89497   -8.55191  33.31968  1.000 42.79694 ? 121 ASP F CG  1 
ATOM   6712 O  OD1 . ASP F  1 121 ? 9.19145   -9.32005  34.00853  1.000 52.65629 ? 121 ASP F OD1 1 
ATOM   6713 O  OD2 . ASP F  1 121 ? 9.83796   -7.30597  33.41077  1.000 46.35373 ? 121 ASP F OD2 1 
ATOM   6714 N  N   . LEU F  1 122 ? 9.54043   -8.06434  29.60228  1.000 36.03733 ? 122 LEU F N   1 
ATOM   6715 C  CA  . LEU F  1 122 ? 8.59033   -7.25511  28.84917  1.000 36.81373 ? 122 LEU F CA  1 
ATOM   6716 C  C   . LEU F  1 122 ? 7.67183   -8.13144  28.00634  1.000 33.33033 ? 122 LEU F C   1 
ATOM   6717 O  O   . LEU F  1 122 ? 6.45160   -7.91887  27.98026  1.000 32.03833 ? 122 LEU F O   1 
ATOM   6718 C  CB  . LEU F  1 122 ? 9.33926   -6.25820  27.96821  1.000 36.87355 ? 122 LEU F CB  1 
ATOM   6719 C  CG  . LEU F  1 122 ? 8.45998   -5.33892  27.12089  1.000 35.33188 ? 122 LEU F CG  1 
ATOM   6720 C  CD1 . LEU F  1 122 ? 7.61531   -4.45127  28.03104  1.000 31.76392 ? 122 LEU F CD1 1 
ATOM   6721 C  CD2 . LEU F  1 122 ? 9.31080   -4.49606  26.18897  1.000 35.75741 ? 122 LEU F CD2 1 
ATOM   6722 N  N   . ASP F  1 123 ? 8.24184   -9.12053  27.30838  1.000 35.43403 ? 123 ASP F N   1 
ATOM   6723 C  CA  . ASP F  1 123 ? 7.42920   -10.06761 26.54827  1.000 35.23916 ? 123 ASP F CA  1 
ATOM   6724 C  C   . ASP F  1 123 ? 6.31766   -10.64542 27.41072  1.000 30.73809 ? 123 ASP F C   1 
ATOM   6725 O  O   . ASP F  1 123 ? 5.14666   -10.64262 27.01877  1.000 31.05082 ? 123 ASP F O   1 
ATOM   6726 C  CB  . ASP F  1 123 ? 8.29634   -11.20317 25.99821  1.000 33.75043 ? 123 ASP F CB  1 
ATOM   6727 C  CG  . ASP F  1 123 ? 9.23181   -10.75939 24.88941  1.000 39.36921 ? 123 ASP F CG  1 
ATOM   6728 O  OD1 . ASP F  1 123 ? 9.07016   -9.63479  24.36553  1.000 40.98468 ? 123 ASP F OD1 1 
ATOM   6729 O  OD2 . ASP F  1 123 ? 10.13711  -11.55569 24.53610  1.000 40.99443 ? 123 ASP F OD2 1 
ATOM   6730 N  N   . ARG F  1 124 ? 6.67100   -11.14519 28.60132  1.000 31.90078 ? 124 ARG F N   1 
ATOM   6731 C  CA  . ARG F  1 124 ? 5.67834   -11.79036 29.45467  1.000 30.35936 ? 124 ARG F CA  1 
ATOM   6732 C  C   . ARG F  1 124 ? 4.57150   -10.81863 29.84029  1.000 26.60185 ? 124 ARG F C   1 
ATOM   6733 O  O   . ARG F  1 124 ? 3.38598   -11.17165 29.81315  1.000 25.88914 ? 124 ARG F O   1 
ATOM   6734 C  CB  . ARG F  1 124 ? 6.34857   -12.37659 30.71153  1.000 32.13889 ? 124 ARG F CB  1 
ATOM   6735 C  CG  . ARG F  1 124 ? 7.29377   -13.56020 30.42985  1.000 33.42834 ? 124 ARG F CG  1 
ATOM   6736 C  CD  . ARG F  1 124 ? 7.89944   -14.15965 31.70624  1.000 37.87483 ? 124 ARG F CD  1 
ATOM   6737 N  NE  . ARG F  1 124 ? 8.97605   -13.33663 32.25900  1.000 43.50842 ? 124 ARG F NE  1 
ATOM   6738 C  CZ  . ARG F  1 124 ? 10.25829  -13.42412 31.90107  1.000 46.84813 ? 124 ARG F CZ  1 
ATOM   6739 N  NH1 . ARG F  1 124 ? 10.64565  -14.30091 30.98312  1.000 44.91115 ? 124 ARG F NH1 1 
ATOM   6740 N  NH2 . ARG F  1 124 ? 11.15974  -12.63126 32.46434  1.000 47.17287 ? 124 ARG F NH2 1 
ATOM   6741 N  N   . LYS F  1 125 ? 4.93508   -9.59305  30.21123  1.000 24.18884 ? 125 LYS F N   1 
ATOM   6742 C  CA  . LYS F  1 125 ? 3.91513   -8.62878  30.61226  1.000 24.86421 ? 125 LYS F CA  1 
ATOM   6743 C  C   . LYS F  1 125 ? 3.03788   -8.22733  29.43191  1.000 27.52595 ? 125 LYS F C   1 
ATOM   6744 O  O   . LYS F  1 125 ? 1.82219   -8.05395  29.58991  1.000 22.64646 ? 125 LYS F O   1 
ATOM   6745 C  CB  . LYS F  1 125 ? 4.57655   -7.40661  31.24417  1.000 28.21354 ? 125 LYS F CB  1 
ATOM   6746 C  CG  . LYS F  1 125 ? 5.09796   -7.68382  32.65104  1.000 30.57914 ? 125 LYS F CG  1 
ATOM   6747 C  CD  . LYS F  1 125 ? 6.04707   -6.60685  33.12512  1.000 41.40357 ? 125 LYS F CD  1 
ATOM   6748 C  CE  . LYS F  1 125 ? 6.62374   -6.97487  34.48605  1.000 44.35372 ? 125 LYS F CE  1 
ATOM   6749 N  NZ  . LYS F  1 125 ? 7.50606   -5.90282  35.01228  1.000 52.01416 ? 125 LYS F NZ  1 
ATOM   6750 N  N   . ASP F  1 126 ? 3.64023   -8.08764  28.24144  1.000 23.48065 ? 126 ASP F N   1 
ATOM   6751 C  CA  . ASP F  1 126 ? 2.89551   -7.76409  27.02803  1.000 26.47631 ? 126 ASP F CA  1 
ATOM   6752 C  C   . ASP F  1 126 ? 1.94912   -8.88147  26.62880  1.000 28.32560 ? 126 ASP F C   1 
ATOM   6753 O  O   . ASP F  1 126 ? 1.02320   -8.63467  25.85014  1.000 25.43014 ? 126 ASP F O   1 
ATOM   6754 C  CB  . ASP F  1 126 ? 3.84107   -7.50661  25.84657  1.000 24.64631 ? 126 ASP F CB  1 
ATOM   6755 C  CG  . ASP F  1 126 ? 4.58920   -6.19254  25.95275  1.000 26.23832 ? 126 ASP F CG  1 
ATOM   6756 O  OD1 . ASP F  1 126 ? 4.25312   -5.35699  26.81690  1.000 28.38710 ? 126 ASP F OD1 1 
ATOM   6757 O  OD2 . ASP F  1 126 ? 5.52373   -5.99726  25.15487  1.000 29.18113 ? 126 ASP F OD2 1 
ATOM   6758 N  N   . ALA F  1 127 ? 2.18582   -10.10013 27.12252  1.000 26.83588 ? 127 ALA F N   1 
ATOM   6759 C  CA  . ALA F  1 127 ? 1.38186   -11.27189 26.81185  1.000 23.62672 ? 127 ALA F CA  1 
ATOM   6760 C  C   . ALA F  1 127 ? 0.44896   -11.65498 27.94098  1.000 21.61485 ? 127 ALA F C   1 
ATOM   6761 O  O   . ALA F  1 127 ? -0.15149  -12.72937 27.88947  1.000 25.28191 ? 127 ALA F O   1 
ATOM   6762 C  CB  . ALA F  1 127 ? 2.27982   -12.46706 26.47485  1.000 28.26407 ? 127 ALA F CB  1 
ATOM   6763 N  N   . THR F  1 128 ? 0.29191   -10.80126 28.94628  1.000 23.97692 ? 128 THR F N   1 
ATOM   6764 C  CA  . THR F  1 128 ? -0.50922  -11.12248 30.12218  1.000 23.94039 ? 128 THR F CA  1 
ATOM   6765 C  C   . THR F  1 128 ? -1.69895  -10.17551 30.21850  1.000 22.48546 ? 128 THR F C   1 
ATOM   6766 O  O   . THR F  1 128 ? -1.53295  -8.94877  30.20556  1.000 23.78067 ? 128 THR F O   1 
ATOM   6767 C  CB  . THR F  1 128 ? 0.35191   -11.05484 31.38269  1.000 26.88978 ? 128 THR F CB  1 
ATOM   6768 O  OG1 . THR F  1 128 ? 1.40688   -12.01639 31.26015  1.000 27.68917 ? 128 THR F OG1 1 
ATOM   6769 C  CG2 . THR F  1 128 ? -0.47155  -11.35198 32.61931  1.000 26.65666 ? 128 THR F CG2 1 
ATOM   6770 N  N   . PHE F  1 129 ? -2.88857  -10.75334 30.31861  1.000 19.03125 ? 129 PHE F N   1 
ATOM   6771 C  CA  . PHE F  1 129 ? -4.14088  -10.02832 30.24880  1.000 24.49439 ? 129 PHE F CA  1 
ATOM   6772 C  C   . PHE F  1 129 ? -5.04113  -10.45302 31.39243  1.000 24.41145 ? 129 PHE F C   1 
ATOM   6773 O  O   . PHE F  1 129 ? -4.78967  -11.45202 32.07528  1.000 24.21519 ? 129 PHE F O   1 
ATOM   6774 C  CB  . PHE F  1 129 ? -4.84497  -10.26331 28.90569  1.000 20.14510 ? 129 PHE F CB  1 
ATOM   6775 C  CG  . PHE F  1 129 ? -4.01556  -9.85741  27.72607  1.000 22.81644 ? 129 PHE F CG  1 
ATOM   6776 C  CD1 . PHE F  1 129 ? -3.13173  -10.75163 27.13973  1.000 22.00404 ? 129 PHE F CD1 1 
ATOM   6777 C  CD2 . PHE F  1 129 ? -4.11501  -8.57510  27.20792  1.000 22.81738 ? 129 PHE F CD2 1 
ATOM   6778 C  CE1 . PHE F  1 129 ? -2.35000  -10.36516 26.05621  1.000 24.25185 ? 129 PHE F CE1 1 
ATOM   6779 C  CE2 . PHE F  1 129 ? -3.34280  -8.17719  26.13411  1.000 19.91348 ? 129 PHE F CE2 1 
ATOM   6780 C  CZ  . PHE F  1 129 ? -2.46082  -9.07045  25.55023  1.000 23.55200 ? 129 PHE F CZ  1 
ATOM   6781 N  N   . ILE F  1 130 ? -6.09082  -9.65539  31.59199  1.000 23.25813 ? 130 ILE F N   1 
ATOM   6782 C  CA  . ILE F  1 130 ? -7.12276  -9.88561  32.59641  1.000 24.02287 ? 130 ILE F CA  1 
ATOM   6783 C  C   . ILE F  1 130 ? -8.44830  -10.04278 31.87538  1.000 26.07140 ? 130 ILE F C   1 
ATOM   6784 O  O   . ILE F  1 130 ? -8.85946  -9.14523  31.12994  1.000 22.12553 ? 130 ILE F O   1 
ATOM   6785 C  CB  . ILE F  1 130 ? -7.22170  -8.71814  33.59356  1.000 25.04277 ? 130 ILE F CB  1 
ATOM   6786 C  CG1 . ILE F  1 130 ? -5.90625  -8.51743  34.34118  1.000 26.59413 ? 130 ILE F CG1 1 
ATOM   6787 C  CG2 . ILE F  1 130 ? -8.39999  -8.91745  34.51891  1.000 23.27591 ? 130 ILE F CG2 1 
ATOM   6788 C  CD1 . ILE F  1 130 ? -5.75927  -7.12042  34.89257  1.000 29.76754 ? 130 ILE F CD1 1 
ATOM   6789 N  N   . GLY F  1 131 ? -9.12726  -11.16046 32.11223  1.000 25.48238 ? 131 GLY F N   1 
ATOM   6790 C  CA  . GLY F  1 131 ? -10.41409 -11.37248 31.47266  1.000 26.17820 ? 131 GLY F CA  1 
ATOM   6791 C  C   . GLY F  1 131 ? -11.53761 -10.79562 32.30584  1.000 27.70526 ? 131 GLY F C   1 
ATOM   6792 O  O   . GLY F  1 131 ? -11.66380 -11.14234 33.48241  1.000 33.11855 ? 131 GLY F O   1 
ATOM   6793 N  N   . ILE F  1 132 ? -12.34934 -9.91148  31.72749  1.000 26.51119 ? 132 ILE F N   1 
ATOM   6794 C  CA  . ILE F  1 132 ? -13.45666 -9.26866  32.43074  1.000 27.76473 ? 132 ILE F CA  1 
ATOM   6795 C  C   . ILE F  1 132 ? -14.76033 -9.67797  31.75861  1.000 33.90326 ? 132 ILE F C   1 
ATOM   6796 O  O   . ILE F  1 132 ? -14.94474 -9.43503  30.56046  1.000 33.14546 ? 132 ILE F O   1 
ATOM   6797 C  CB  . ILE F  1 132 ? -13.33103 -7.73661  32.43847  1.000 28.35757 ? 132 ILE F CB  1 
ATOM   6798 C  CG1 . ILE F  1 132 ? -11.95467 -7.28424  32.92897  1.000 27.00628 ? 132 ILE F CG1 1 
ATOM   6799 C  CG2 . ILE F  1 132 ? -14.44880 -7.11509  33.28511  1.000 32.76605 ? 132 ILE F CG2 1 
ATOM   6800 C  CD1 . ILE F  1 132 ? -11.54423 -5.93411  32.37496  1.000 27.31659 ? 132 ILE F CD1 1 
ATOM   6801 N  N   . LYS F  1 133 ? -15.67774 -10.25726 32.53315  1.000 30.41141 ? 133 LYS F N   1 
ATOM   6802 C  CA  . LYS F  1 133 ? -17.00199 -10.57535 32.01929  1.000 36.50493 ? 133 LYS F CA  1 
ATOM   6803 C  C   . LYS F  1 133 ? -17.86422 -9.31889  31.95719  1.000 38.17262 ? 133 LYS F C   1 
ATOM   6804 O  O   . LYS F  1 133 ? -17.79671 -8.45845  32.83837  1.000 38.99691 ? 133 LYS F O   1 
ATOM   6805 C  CB  . LYS F  1 133 ? -17.68574 -11.63374 32.88636  1.000 36.89785 ? 133 LYS F CB  1 
ATOM   6806 C  CG  . LYS F  1 133 ? -19.00901 -12.12253 32.28901  1.000 47.07928 ? 133 LYS F CG  1 
ATOM   6807 C  CD  . LYS F  1 133 ? -19.83126 -12.94618 33.27034  1.000 48.88000 ? 133 LYS F CD  1 
ATOM   6808 C  CE  . LYS F  1 133 ? -21.30125 -12.99234 32.85475  1.000 61.61720 ? 133 LYS F CE  1 
ATOM   6809 N  NZ  . LYS F  1 133 ? -22.15950 -12.13285 33.73815  1.000 61.49137 ? 133 LYS F NZ  1 
ATOM   6810 N  N   . VAL F  1 134 ? -18.67370 -9.21361  30.90468  1.000 39.51685 ? 134 VAL F N   1 
ATOM   6811 C  CA  . VAL F  1 134 ? -19.59681 -8.09173  30.75820  1.000 40.46114 ? 134 VAL F CA  1 
ATOM   6812 C  C   . VAL F  1 134 ? -21.01648 -8.58472  30.48177  1.000 43.11667 ? 134 VAL F C   1 
ATOM   6813 O  O   . VAL F  1 134 ? -21.20684 -9.67877  29.94434  1.000 45.94790 ? 134 VAL F O   1 
ATOM   6814 C  CB  . VAL F  1 134 ? -19.12560 -7.14166  29.65419  1.000 43.25019 ? 134 VAL F CB  1 
ATOM   6815 C  CG1 . VAL F  1 134 ? -18.00387 -6.25635  30.17666  1.000 45.83444 ? 134 VAL F CG1 1 
ATOM   6816 C  CG2 . VAL F  1 134 ? -18.65737 -7.93091  28.44313  1.000 43.16739 ? 134 VAL F CG2 1 
HETATM 6817 O  O1  . XYP G  2 .   ? 0.20025   -15.32776 -18.37640 0.954 73.70732 ? 1   XYP G O1  1 
HETATM 6818 C  C1  . XYP G  2 .   ? -0.70095  -15.41152 -17.26048 0.954 80.04740 ? 1   XYP G C1  1 
HETATM 6819 C  C2  . XYP G  2 .   ? -0.38713  -16.65128 -16.41836 0.954 76.16695 ? 1   XYP G C2  1 
HETATM 6820 C  C3  . XYP G  2 .   ? -1.33153  -16.74349 -15.21768 0.954 69.06149 ? 1   XYP G C3  1 
HETATM 6821 C  C4  . XYP G  2 .   ? -1.42816  -15.41050 -14.47403 0.954 66.35022 ? 1   XYP G C4  1 
HETATM 6822 C  C5  . XYP G  2 .   ? -1.59508  -14.21831 -15.41911 0.954 64.06980 ? 1   XYP G C5  1 
HETATM 6823 O  O2  . XYP G  2 .   ? -0.50867  -17.83018 -17.23164 0.954 74.06152 ? 1   XYP G O2  1 
HETATM 6824 O  O3  . XYP G  2 .   ? -0.87730  -17.75454 -14.30400 0.954 59.17323 ? 1   XYP G O3  1 
HETATM 6825 O  O4  . XYP G  2 .   ? -2.54640  -15.45837 -13.58679 0.954 57.91006 ? 1   XYP G O4  1 
HETATM 6826 O  O5  . XYP G  2 .   ? -0.60069  -14.23688 -16.44481 0.954 76.36955 ? 1   XYP G O5  1 
HETATM 6827 C  C1  . XYP G  2 .   ? -2.24461  -14.86725 -12.32668 0.954 48.36584 ? 2   XYP G C1  1 
HETATM 6828 C  C2  . XYP G  2 .   ? -3.45127  -14.06732 -11.83633 0.954 45.89806 ? 2   XYP G C2  1 
HETATM 6829 C  C3  . XYP G  2 .   ? -3.27336  -13.58476 -10.40124 0.954 38.30945 ? 2   XYP G C3  1 
HETATM 6830 C  C4  . XYP G  2 .   ? -2.71463  -14.68692 -9.50040  0.954 45.09294 ? 2   XYP G C4  1 
HETATM 6831 C  C5  . XYP G  2 .   ? -1.53199  -15.39796 -10.14585 0.954 45.07953 ? 2   XYP G C5  1 
HETATM 6832 O  O2  . XYP G  2 .   ? -3.67419  -12.93555 -12.69409 0.954 42.63379 ? 2   XYP G O2  1 
HETATM 6833 O  O3  . XYP G  2 .   ? -4.55041  -13.17948 -9.90853  0.954 34.58894 ? 2   XYP G O3  1 
HETATM 6834 O  O4  . XYP G  2 .   ? -2.26704  -14.13377 -8.25871  0.954 45.57967 ? 2   XYP G O4  1 
HETATM 6835 O  O5  . XYP G  2 .   ? -1.94050  -15.91219 -11.40591 0.954 47.41543 ? 2   XYP G O5  1 
HETATM 6836 O  O5  . AHR G  2 .   ? -3.48393  -8.77878  -7.63958  0.954 23.03578 ? 3   AHR G O5  1 
HETATM 6837 C  C5  . AHR G  2 .   ? -3.23958  -10.06533 -7.05673  0.954 23.96594 ? 3   AHR G C5  1 
HETATM 6838 C  C4  . AHR G  2 .   ? -4.06078  -11.09168 -7.83027  0.954 24.65054 ? 3   AHR G C4  1 
HETATM 6839 O  O4  . AHR G  2 .   ? -3.70902  -11.11081 -9.22305  0.954 24.13454 ? 3   AHR G O4  1 
HETATM 6840 C  C3  . AHR G  2 .   ? -5.54217  -10.78218 -7.85910  0.954 23.99419 ? 3   AHR G C3  1 
HETATM 6841 O  O3  . AHR G  2 .   ? -6.21520  -11.27062 -6.69680  0.954 24.30908 ? 3   AHR G O3  1 
HETATM 6842 C  C2  . AHR G  2 .   ? -6.02314  -11.51719 -9.10541  0.954 27.57056 ? 3   AHR G C2  1 
HETATM 6843 O  O2  . AHR G  2 .   ? -6.95379  -10.72630 -9.83873  0.954 26.04849 ? 3   AHR G O2  1 
HETATM 6844 C  C1  . AHR G  2 .   ? -4.76740  -11.77017 -9.92784  0.954 28.42214 ? 3   AHR G C1  1 
HETATM 6845 O  O1  . XYP H  2 .   ? -1.19952  5.58582   -28.04743 0.853 65.03871 ? 1   XYP I O1  1 
HETATM 6846 C  C1  . XYP H  2 .   ? -2.09522  6.44867   -27.32551 0.853 64.89276 ? 1   XYP I C1  1 
HETATM 6847 C  C2  . XYP H  2 .   ? -3.25097  6.86210   -28.23547 0.853 68.94461 ? 1   XYP I C2  1 
HETATM 6848 C  C3  . XYP H  2 .   ? -4.20187  7.79802   -27.48828 0.853 66.05018 ? 1   XYP I C3  1 
HETATM 6849 C  C4  . XYP H  2 .   ? -4.59591  7.20193   -26.13717 0.853 60.26800 ? 1   XYP I C4  1 
HETATM 6850 C  C5  . XYP H  2 .   ? -3.38029  6.70371   -25.34921 0.853 58.40887 ? 1   XYP I C5  1 
HETATM 6851 O  O2  . XYP H  2 .   ? -2.72360  7.50838   -29.40518 0.853 68.68842 ? 1   XYP I O2  1 
HETATM 6852 O  O3  . XYP H  2 .   ? -5.38751  8.04822   -28.26412 0.853 58.27055 ? 1   XYP I O3  1 
HETATM 6853 O  O4  . XYP H  2 .   ? -5.29018  8.19577   -25.38260 0.853 55.80445 ? 1   XYP I O4  1 
HETATM 6854 O  O5  . XYP H  2 .   ? -2.60363  5.80612   -26.14771 0.853 61.22434 ? 1   XYP I O5  1 
HETATM 6855 C  C1  . XYP H  2 .   ? -6.52142  7.69800   -24.86001 0.853 49.85822 ? 2   XYP I C1  1 
HETATM 6856 C  C2  . XYP H  2 .   ? -6.92146  8.49603   -23.62539 0.853 41.21727 ? 2   XYP I C2  1 
HETATM 6857 C  C3  . XYP H  2 .   ? -8.21421  7.91750   -23.04835 0.853 35.90579 ? 2   XYP I C3  1 
HETATM 6858 C  C4  . XYP H  2 .   ? -9.26747  7.86178   -24.14665 0.853 38.08112 ? 2   XYP I C4  1 
HETATM 6859 C  C5  . XYP H  2 .   ? -8.75416  7.14312   -25.39010 0.853 41.06149 ? 2   XYP I C5  1 
HETATM 6860 O  O2  . XYP H  2 .   ? -5.82949  8.43503   -22.70136 0.853 40.73250 ? 2   XYP I O2  1 
HETATM 6861 O  O3  . XYP H  2 .   ? -8.74627  8.73440   -22.00360 0.853 33.79902 ? 2   XYP I O3  1 
HETATM 6862 O  O4  . XYP H  2 .   ? -10.42705 7.18733   -23.65340 0.853 38.20055 ? 2   XYP I O4  1 
HETATM 6863 O  O5  . XYP H  2 .   ? -7.56000  7.78472   -25.83766 0.853 44.69709 ? 2   XYP I O5  1 
HETATM 6864 O  O5  . AHR H  2 .   ? -9.11921  5.58078   -17.93769 0.853 18.10798 ? 3   AHR I O5  1 
HETATM 6865 C  C5  . AHR H  2 .   ? -10.10841 5.72464   -18.97193 0.853 20.24218 ? 3   AHR I C5  1 
HETATM 6866 C  C4  . AHR H  2 .   ? -9.90748  7.02202   -19.74083 0.853 21.17886 ? 3   AHR I C4  1 
HETATM 6867 O  O4  . AHR H  2 .   ? -8.64889  7.01898   -20.42629 0.853 21.86144 ? 3   AHR I O4  1 
HETATM 6868 C  C3  . AHR H  2 .   ? -9.85405  8.25712   -18.85471 0.853 21.66442 ? 3   AHR I C3  1 
HETATM 6869 O  O3  . AHR H  2 .   ? -11.15554 8.79108   -18.58916 0.853 20.51205 ? 3   AHR I O3  1 
HETATM 6870 C  C2  . AHR H  2 .   ? -9.05772  9.22705   -19.70138 0.853 25.72063 ? 3   AHR I C2  1 
HETATM 6871 O  O2  . AHR H  2 .   ? -8.15169  9.96323   -18.90025 0.853 20.93830 ? 3   AHR I O2  1 
HETATM 6872 C  C1  . AHR H  2 .   ? -8.29249  8.37139   -20.70171 0.853 28.45272 ? 3   AHR I C1  1 
HETATM 6873 O  O1  . XYP I  2 .   ? 2.43196   22.53331  47.41063  0.931 45.21724 ? 1   XYP J O1  1 
HETATM 6874 C  C1  . XYP I  2 .   ? 2.34687   22.14706  46.02970  0.931 52.55702 ? 1   XYP J C1  1 
HETATM 6875 C  C2  . XYP I  2 .   ? 2.08949   20.64472  45.93018  0.931 53.41122 ? 1   XYP J C2  1 
HETATM 6876 C  C3  . XYP I  2 .   ? 1.96481   20.20893  44.47320  0.931 45.64287 ? 1   XYP J C3  1 
HETATM 6877 C  C4  . XYP I  2 .   ? 0.99951   21.09465  43.68543  0.931 47.76826 ? 1   XYP J C4  1 
HETATM 6878 C  C5  . XYP I  2 .   ? 1.20601   22.58007  43.98584  0.931 49.91521 ? 1   XYP J C5  1 
HETATM 6879 O  O2  . XYP I  2 .   ? 3.17326   19.93757  46.54492  0.931 53.81338 ? 1   XYP J O2  1 
HETATM 6880 O  O3  . XYP I  2 .   ? 1.49926   18.85526  44.43178  0.931 54.08850 ? 1   XYP J O3  1 
HETATM 6881 O  O4  . XYP I  2 .   ? 1.22188   20.89411  42.28464  0.931 47.91385 ? 1   XYP J O4  1 
HETATM 6882 O  O5  . XYP I  2 .   ? 1.27155   22.83964  45.39028  0.931 51.66639 ? 1   XYP J O5  1 
HETATM 6883 C  C1  . XYP I  2 .   ? 0.23745   20.10718  41.59835  0.931 43.33383 ? 2   XYP J C1  1 
HETATM 6884 C  C2  . XYP I  2 .   ? 0.37442   20.41840  40.11061  0.931 31.85119 ? 2   XYP J C2  1 
HETATM 6885 C  C3  . XYP I  2 .   ? -0.53273  19.55341  39.23155  0.931 32.11538 ? 2   XYP J C3  1 
HETATM 6886 C  C4  . XYP I  2 .   ? -0.39484  18.08518  39.60213  0.931 37.60619 ? 2   XYP J C4  1 
HETATM 6887 C  C5  . XYP I  2 .   ? -0.51265  17.89148  41.11579  0.931 38.93104 ? 2   XYP J C5  1 
HETATM 6888 O  O2  . XYP I  2 .   ? 0.05581   21.80681  39.95359  0.931 39.16630 ? 2   XYP J O2  1 
HETATM 6889 O  O3  . XYP I  2 .   ? -0.16036  19.68719  37.85573  0.931 29.08242 ? 2   XYP J O3  1 
HETATM 6890 O  O4  . XYP I  2 .   ? -1.41151  17.33018  38.92034  0.931 31.03128 ? 2   XYP J O4  1 
HETATM 6891 O  O5  . XYP I  2 .   ? 0.42679   18.70963  41.83014  0.931 37.62668 ? 2   XYP J O5  1 
HETATM 6892 O  O5  . AHR I  2 .   ? -4.25690  20.09483  34.82095  0.931 18.55690 ? 3   AHR J O5  1 
HETATM 6893 C  C5  . AHR I  2 .   ? -3.52781  18.87050  35.02629  0.931 21.44903 ? 3   AHR J C5  1 
HETATM 6894 C  C4  . AHR I  2 .   ? -2.15812  19.15550  35.66089  0.931 20.96836 ? 3   AHR J C4  1 
HETATM 6895 O  O4  . AHR I  2 .   ? -2.27501  19.91157  36.86339  0.931 19.79765 ? 3   AHR J O4  1 
HETATM 6896 C  C3  . AHR I  2 .   ? -1.28947  20.03517  34.77565  0.931 20.23499 ? 3   AHR J C3  1 
HETATM 6897 O  O3  . AHR I  2 .   ? -0.55554  19.27552  33.81284  0.931 20.92254 ? 3   AHR J O3  1 
HETATM 6898 C  C2  . AHR I  2 .   ? -0.35324  20.70869  35.76338  0.931 27.75502 ? 3   AHR J C2  1 
HETATM 6899 O  O2  . AHR I  2 .   ? -0.14788  22.09249  35.47433  0.931 18.27866 ? 3   AHR J O2  1 
HETATM 6900 C  C1  . AHR I  2 .   ? -1.01914  20.54915  37.12073  0.931 22.99002 ? 3   AHR J C1  1 
HETATM 6901 O  O1  . XYP J  2 .   ? -27.06236 18.98189  43.03452  0.944 71.38383 ? 1   XYP K O1  1 
HETATM 6902 C  C1  . XYP J  2 .   ? -27.10035 18.42122  41.71270  0.944 78.11135 ? 1   XYP K C1  1 
HETATM 6903 C  C2  . XYP J  2 .   ? -28.41357 18.80020  41.01138  0.944 75.94017 ? 1   XYP K C2  1 
HETATM 6904 C  C3  . XYP J  2 .   ? -28.38862 18.51749  39.51281  0.944 74.80780 ? 1   XYP K C3  1 
HETATM 6905 C  C4  . XYP J  2 .   ? -27.08676 19.03212  38.90812  0.944 76.22690 ? 1   XYP K C4  1 
HETATM 6906 C  C5  . XYP J  2 .   ? -25.91392 18.40552  39.65138  0.944 73.82187 ? 1   XYP K C5  1 
HETATM 6907 O  O2  . XYP J  2 .   ? -29.50003 18.05239  41.57144  0.944 73.01349 ? 1   XYP K O2  1 
HETATM 6908 O  O3  . XYP J  2 .   ? -29.51769 19.15778  38.90220  0.944 72.87969 ? 1   XYP K O3  1 
HETATM 6909 O  O4  . XYP J  2 .   ? -26.98998 18.72383  37.51839  0.944 71.35020 ? 1   XYP K O4  1 
HETATM 6910 O  O5  . XYP J  2 .   ? -25.95235 18.88700  40.99346  0.944 78.13034 ? 1   XYP K O5  1 
HETATM 6911 C  C1  . XYP J  2 .   ? -26.65635 19.86962  36.72847  0.944 62.04895 ? 2   XYP K C1  1 
HETATM 6912 C  C2  . XYP J  2 .   ? -25.72039 19.43401  35.58998  0.944 50.01199 ? 2   XYP K C2  1 
HETATM 6913 C  C3  . XYP J  2 .   ? -25.70198 20.38821  34.40175  0.944 46.84389 ? 2   XYP K C3  1 
HETATM 6914 C  C4  . XYP J  2 .   ? -27.10768 20.86583  34.06312  0.944 49.28654 ? 2   XYP K C4  1 
HETATM 6915 C  C5  . XYP J  2 .   ? -27.73941 21.46663  35.30935  0.944 55.24539 ? 2   XYP K C5  1 
HETATM 6916 O  O2  . XYP J  2 .   ? -24.37909 19.31401  36.08388  0.944 48.87032 ? 2   XYP K O2  1 
HETATM 6917 O  O3  . XYP J  2 .   ? -25.13894 19.70506  33.27985  0.944 39.95953 ? 2   XYP K O3  1 
HETATM 6918 O  O4  . XYP J  2 .   ? -27.07746 21.85654  33.02615  0.944 46.87238 ? 2   XYP K O4  1 
HETATM 6919 O  O5  . XYP J  2 .   ? -27.89156 20.42557  36.26689  0.944 59.85939 ? 2   XYP K O5  1 
HETATM 6920 O  O5  . AHR J  2 .   ? -22.01879 23.25518  31.45406  0.944 29.51092 ? 3   AHR K O5  1 
HETATM 6921 C  C5  . AHR J  2 .   ? -23.42903 23.21735  31.22990  0.944 31.15288 ? 3   AHR K C5  1 
HETATM 6922 C  C4  . AHR J  2 .   ? -23.94536 21.82425  31.55835  0.944 30.34880 ? 3   AHR K C4  1 
HETATM 6923 O  O4  . AHR J  2 .   ? -23.68309 21.48566  32.91714  0.944 36.44827 ? 3   AHR K O4  1 
HETATM 6924 C  C3  . AHR J  2 .   ? -23.26235 20.71478  30.78953  0.944 30.71144 ? 3   AHR K C3  1 
HETATM 6925 O  O3  . AHR J  2 .   ? -23.96306 20.45020  29.58110  0.944 32.23316 ? 3   AHR K O3  1 
HETATM 6926 C  C2  . AHR J  2 .   ? -23.36395 19.50390  31.70179  0.944 32.84839 ? 3   AHR K C2  1 
HETATM 6927 O  O2  . AHR J  2 .   ? -22.12099 18.80088  31.80239  0.944 31.13113 ? 3   AHR K O2  1 
HETATM 6928 C  C1  . AHR J  2 .   ? -23.77525 20.06405  33.05407  0.944 35.54935 ? 3   AHR K C1  1 
HETATM 6929 O  O1  . XYP K  2 .   ? -26.86248 47.27404  18.73287  0.887 54.49903 ? 1   XYP L O1  1 
HETATM 6930 C  C1  . XYP K  2 .   ? -28.16074 47.44054  18.16469  0.887 55.07762 ? 1   XYP L C1  1 
HETATM 6931 C  C2  . XYP K  2 .   ? -28.42565 48.94679  18.10095  0.887 51.39875 ? 1   XYP L C2  1 
HETATM 6932 C  C3  . XYP K  2 .   ? -29.49712 49.34190  17.09733  0.887 50.56544 ? 1   XYP L C3  1 
HETATM 6933 C  C4  . XYP K  2 .   ? -29.27638 48.59182  15.79889  0.887 51.50023 ? 1   XYP L C4  1 
HETATM 6934 C  C5  . XYP K  2 .   ? -29.26765 47.09537  16.07564  0.887 50.69091 ? 1   XYP L C5  1 
HETATM 6935 O  O2  . XYP K  2 .   ? -28.85877 49.37572  19.39274  0.887 52.75959 ? 1   XYP L O2  1 
HETATM 6936 O  O3  . XYP K  2 .   ? -29.44565 50.75078  16.83889  0.887 52.57008 ? 1   XYP L O3  1 
HETATM 6937 O  O4  . XYP K  2 .   ? -30.33430 48.90615  14.90921  0.887 42.74958 ? 1   XYP L O4  1 
HETATM 6938 O  O5  . XYP K  2 .   ? -28.13596 46.80371  16.88520  0.887 53.51739 ? 1   XYP L O5  1 
HETATM 6939 C  C1  . XYP K  2 .   ? -30.02444 48.44049  13.61102  0.887 45.30895 ? 2   XYP L C1  1 
HETATM 6940 C  C2  . XYP K  2 .   ? -31.28351 47.79308  13.05623  0.887 44.68186 ? 2   XYP L C2  1 
HETATM 6941 C  C3  . XYP K  2 .   ? -31.05452 47.40747  11.60328  0.887 32.51852 ? 2   XYP L C3  1 
HETATM 6942 C  C4  . XYP K  2 .   ? -30.59319 48.63818  10.83731  0.887 37.82283 ? 2   XYP L C4  1 
HETATM 6943 C  C5  . XYP K  2 .   ? -29.30944 49.15173  11.46787  0.887 40.57342 ? 2   XYP L C5  1 
HETATM 6944 O  O2  . XYP K  2 .   ? -31.60675 46.65498  13.86860  0.887 40.88847 ? 2   XYP L O2  1 
HETATM 6945 O  O3  . XYP K  2 .   ? -32.28528 46.94784  11.07705  0.887 32.78150 ? 2   XYP L O3  1 
HETATM 6946 O  O4  . XYP K  2 .   ? -30.35364 48.35323  9.45314   0.887 41.65123 ? 2   XYP L O4  1 
HETATM 6947 O  O5  . XYP K  2 .   ? -29.61854 49.54399  12.80031  0.887 45.14728 ? 2   XYP L O5  1 
HETATM 6948 O  O5  . AHR K  2 .   ? -31.05968 42.59468  8.98810   0.887 23.35787 ? 3   AHR L O5  1 
HETATM 6949 C  C5  . AHR K  2 .   ? -30.84839 43.87998  8.39664   0.887 24.75399 ? 3   AHR L C5  1 
HETATM 6950 C  C4  . AHR K  2 .   ? -31.70900 44.88755  9.14556   0.887 25.30811 ? 3   AHR L C4  1 
HETATM 6951 O  O4  . AHR K  2 .   ? -31.38274 44.89326  10.53268  0.887 24.90123 ? 3   AHR L O4  1 
HETATM 6952 C  C3  . AHR K  2 .   ? -33.19391 44.56266  9.15884   0.887 22.09081 ? 3   AHR L C3  1 
HETATM 6953 O  O3  . AHR K  2 .   ? -33.85321 45.06033  8.00365   0.887 23.59073 ? 3   AHR L O3  1 
HETATM 6954 C  C2  . AHR K  2 .   ? -33.72249 45.26412  10.40169  0.887 24.94389 ? 3   AHR L C2  1 
HETATM 6955 O  O2  . AHR K  2 .   ? -34.64664 44.45823  11.13384  0.887 24.02299 ? 3   AHR L O2  1 
HETATM 6956 C  C1  . AHR K  2 .   ? -32.46792 45.54541  11.20621  0.887 27.63061 ? 3   AHR L C1  1 
HETATM 6957 O  O1  . XYP L  2 .   ? -31.79917 25.35141  32.41706  0.916 79.36207 ? 1   XYP M O1  1 
HETATM 6958 C  C1  . XYP L  2 .   ? -32.18181 24.96377  31.08955  0.916 83.39998 ? 1   XYP M C1  1 
HETATM 6959 C  C2  . XYP L  2 .   ? -33.67225 25.24718  30.91370  0.916 80.51066 ? 1   XYP M C2  1 
HETATM 6960 C  C3  . XYP L  2 .   ? -34.12051 25.03279  29.47471  0.916 75.81494 ? 1   XYP M C3  1 
HETATM 6961 C  C4  . XYP L  2 .   ? -33.19188 25.73678  28.47840  0.916 74.61426 ? 1   XYP M C4  1 
HETATM 6962 C  C5  . XYP L  2 .   ? -31.73782 25.37428  28.77573  0.916 71.20878 ? 1   XYP M C5  1 
HETATM 6963 O  O2  . XYP L  2 .   ? -34.44481 24.39625  31.77491  0.916 80.52096 ? 1   XYP M O2  1 
HETATM 6964 O  O3  . XYP L  2 .   ? -35.45284 25.54946  29.36653  0.916 78.03781 ? 1   XYP M O3  1 
HETATM 6965 O  O4  . XYP L  2 .   ? -33.49476 25.37316  27.12142  0.916 67.91938 ? 1   XYP M O4  1 
HETATM 6966 O  O5  . XYP L  2 .   ? -31.41266 25.70010  30.13025  0.916 80.79062 ? 1   XYP M O5  1 
HETATM 6967 C  C1  . XYP L  2 .   ? -34.40697 26.22713  26.41545  0.916 53.16126 ? 2   XYP M C1  1 
HETATM 6968 C  C2  . XYP L  2 .   ? -34.69224 25.55115  25.08095  0.916 47.55743 ? 2   XYP M C2  1 
HETATM 6969 C  C3  . XYP L  2 .   ? -35.87378 26.16283  24.32696  0.916 37.90290 ? 2   XYP M C3  1 
HETATM 6970 C  C4  . XYP L  2 .   ? -37.05151 26.49560  25.24084  0.916 42.17530 ? 2   XYP M C4  1 
HETATM 6971 C  C5  . XYP L  2 .   ? -36.57955 27.20307  26.49986  0.916 45.54633 ? 2   XYP M C5  1 
HETATM 6972 O  O2  . XYP L  2 .   ? -33.49955 25.61894  24.28675  0.916 49.35163 ? 2   XYP M O2  1 
HETATM 6973 O  O3  . XYP L  2 .   ? -36.31057 25.22091  23.34691  0.916 37.78046 ? 2   XYP M O3  1 
HETATM 6974 O  O4  . XYP L  2 .   ? -37.95561 27.37854  24.56986  0.916 46.90174 ? 2   XYP M O4  1 
HETATM 6975 O  O5  . XYP L  2 .   ? -35.62573 26.36810  27.14164  0.916 51.22636 ? 2   XYP M O5  1 
HETATM 6976 O  O5  . AHR L  2 .   ? -36.70551 28.30896  19.27297  0.916 19.79053 ? 3   AHR M O5  1 
HETATM 6977 C  C5  . AHR L  2 .   ? -37.67505 28.13456  20.31383  0.916 21.70553 ? 3   AHR M C5  1 
HETATM 6978 C  C4  . AHR L  2 .   ? -37.40971 26.84946  21.09025  0.916 24.32747 ? 3   AHR M C4  1 
HETATM 6979 O  O4  . AHR L  2 .   ? -36.11258 26.83491  21.69259  0.916 25.90835 ? 3   AHR M O4  1 
HETATM 6980 C  C3  . AHR L  2 .   ? -37.43719 25.59049  20.24217  0.916 22.51403 ? 3   AHR M C3  1 
HETATM 6981 O  O3  . AHR L  2 .   ? -38.77508 25.12841  20.06682  0.916 24.65618 ? 3   AHR M O3  1 
HETATM 6982 C  C2  . AHR L  2 .   ? -36.62589 24.61206  21.06975  0.916 27.62516 ? 3   AHR M C2  1 
HETATM 6983 O  O2  . AHR L  2 .   ? -35.77537 23.80877  20.25048  0.916 23.93078 ? 3   AHR M O2  1 
HETATM 6984 C  C1  . AHR L  2 .   ? -35.81753 25.47737  22.03075  0.916 28.40862 ? 3   AHR M C1  1 
HETATM 6985 O  O1  . XYP M  2 .   ? -25.63767 11.98651  -46.16838 0.955 54.44430 ? 1   XYP N O1  1 
HETATM 6986 C  C1  . XYP M  2 .   ? -25.54902 12.27614  -44.76398 0.955 60.50515 ? 1   XYP N C1  1 
HETATM 6987 C  C2  . XYP M  2 .   ? -25.60107 13.78759  -44.53340 0.955 57.99023 ? 1   XYP N C2  1 
HETATM 6988 C  C3  . XYP M  2 .   ? -25.52575 14.07320  -43.03578 0.955 52.99023 ? 1   XYP N C3  1 
HETATM 6989 C  C4  . XYP M  2 .   ? -26.66050 13.35601  -42.30719 0.955 55.38991 ? 1   XYP N C4  1 
HETATM 6990 C  C5  . XYP M  2 .   ? -26.61760 11.86140  -42.64407 0.955 56.17595 ? 1   XYP N C5  1 
HETATM 6991 O  O2  . XYP M  2 .   ? -24.51465 14.43073  -45.22115 0.955 59.93435 ? 1   XYP N O2  1 
HETATM 6992 O  O3  . XYP M  2 .   ? -25.56758 15.48269  -42.77668 0.955 57.51082 ? 1   XYP N O3  1 
HETATM 6993 O  O4  . XYP M  2 .   ? -26.48822 13.51736  -40.89511 0.955 56.41874 ? 1   XYP N O4  1 
HETATM 6994 O  O5  . XYP M  2 .   ? -26.62501 11.63612  -44.06185 0.955 63.89879 ? 1   XYP N O5  1 
HETATM 6995 C  C1  . XYP M  2 .   ? -27.52315 14.19829  -40.17416 0.955 46.64860 ? 2   XYP N C1  1 
HETATM 6996 C  C2  . XYP M  2 .   ? -27.36337 13.80341  -38.70295 0.955 37.74434 ? 2   XYP N C2  1 
HETATM 6997 C  C3  . XYP M  2 .   ? -28.22119 14.63470  -37.75176 0.955 35.31838 ? 2   XYP N C3  1 
HETATM 6998 C  C4  . XYP M  2 .   ? -28.12626 16.12312  -38.05732 0.955 38.74953 ? 2   XYP N C4  1 
HETATM 6999 C  C5  . XYP M  2 .   ? -28.31795 16.36569  -39.55279 0.955 42.87743 ? 2   XYP N C5  1 
HETATM 7000 O  O2  . XYP M  2 .   ? -27.72913 12.42386  -38.59630 0.955 38.22166 ? 2   XYP N O2  1 
HETATM 7001 O  O3  . XYP M  2 .   ? -27.79935 14.42379  -36.40664 0.955 30.88691 ? 2   XYP N O3  1 
HETATM 7002 O  O4  . XYP M  2 .   ? -29.15819 16.80597  -37.32672 0.955 32.79270 ? 2   XYP N O4  1 
HETATM 7003 O  O5  . XYP M  2 .   ? -27.38509 15.61162  -40.33508 0.955 44.54839 ? 2   XYP N O5  1 
HETATM 7004 O  O5  . AHR M  2 .   ? -31.89961 14.02572  -33.47680 0.955 17.35267 ? 3   AHR N O5  1 
HETATM 7005 C  C5  . AHR M  2 .   ? -31.15016 15.23162  -33.68161 0.955 21.18336 ? 3   AHR N C5  1 
HETATM 7006 C  C4  . AHR M  2 .   ? -29.77739 14.88342  -34.27348 0.955 22.85271 ? 3   AHR N C4  1 
HETATM 7007 O  O4  . AHR M  2 .   ? -29.90212 14.08440  -35.45890 0.955 22.15327 ? 3   AHR N O4  1 
HETATM 7008 C  C3  . AHR M  2 .   ? -28.93676 14.00262  -33.35862 0.955 19.27097 ? 3   AHR N C3  1 
HETATM 7009 O  O3  . AHR M  2 .   ? -28.19664 14.77138  -32.40215 0.955 20.26715 ? 3   AHR N O3  1 
HETATM 7010 C  C2  . AHR M  2 .   ? -27.99703 13.30049  -34.33339 0.955 23.40939 ? 3   AHR N C2  1 
HETATM 7011 O  O2  . AHR M  2 .   ? -27.83635 11.89747  -34.07844 0.955 16.96419 ? 3   AHR N O2  1 
HETATM 7012 C  C1  . AHR M  2 .   ? -28.62212 13.49853  -35.70478 0.955 22.92634 ? 3   AHR N C1  1 
HETATM 7013 O  O1  . XYP N  2 .   ? -55.14484 15.34468  -41.72737 0.971 78.31502 ? 1   XYP O O1  1 
HETATM 7014 C  C1  . XYP N  2 .   ? -54.93199 15.79136  -40.37931 0.971 82.78913 ? 1   XYP O C1  1 
HETATM 7015 C  C2  . XYP N  2 .   ? -56.12063 15.39205  -39.49250 0.971 80.99710 ? 1   XYP O C2  1 
HETATM 7016 C  C3  . XYP N  2 .   ? -55.83658 15.66600  -38.01877 0.971 77.52330 ? 1   XYP O C3  1 
HETATM 7017 C  C4  . XYP N  2 .   ? -54.48905 15.06726  -37.63080 0.971 75.78450 ? 1   XYP O C4  1 
HETATM 7018 C  C5  . XYP N  2 .   ? -53.40057 15.60164  -38.55840 0.971 76.11093 ? 1   XYP O C5  1 
HETATM 7019 O  O2  . XYP N  2 .   ? -57.30163 16.11744  -39.86974 0.971 79.02816 ? 1   XYP O O2  1 
HETATM 7020 O  O3  . XYP N  2 .   ? -56.88210 15.10952  -37.20996 0.971 73.63370 ? 1   XYP O O3  1 
HETATM 7021 O  O4  . XYP N  2 .   ? -54.17805 15.40651  -36.28280 0.971 67.28305 ? 1   XYP O O4  1 
HETATM 7022 O  O5  . XYP N  2 .   ? -53.70488 15.22576  -39.90186 0.971 78.20660 ? 1   XYP O O5  1 
HETATM 7023 C  C1  . XYP N  2 .   ? -54.11620 14.27266  -35.41772 0.971 59.87758 ? 2   XYP O C1  1 
HETATM 7024 C  C2  . XYP N  2 .   ? -53.25240 14.65427  -34.21658 0.971 48.98828 ? 2   XYP O C2  1 
HETATM 7025 C  C3  . XYP N  2 .   ? -53.30118 13.62673  -33.09351 0.971 46.02635 ? 2   XYP O C3  1 
HETATM 7026 C  C4  . XYP N  2 .   ? -54.73261 13.19298  -32.81685 0.971 49.26678 ? 2   XYP O C4  1 
HETATM 7027 C  C5  . XYP N  2 .   ? -55.44081 12.79872  -34.11054 0.971 54.61453 ? 2   XYP O C5  1 
HETATM 7028 O  O2  . XYP N  2 .   ? -51.90475 14.78429  -34.67586 0.971 52.24599 ? 2   XYP O O2  1 
HETATM 7029 O  O3  . XYP N  2 .   ? -52.76950 14.22699  -31.91760 0.971 44.57212 ? 2   XYP O O3  1 
HETATM 7030 O  O4  . XYP N  2 .   ? -54.71485 12.06612  -31.93761 0.971 48.12547 ? 2   XYP O O4  1 
HETATM 7031 O  O5  . XYP N  2 .   ? -55.43555 13.90221  -35.01647 0.971 58.33374 ? 2   XYP O O5  1 
HETATM 7032 O  O5  . AHR N  2 .   ? -49.55404 10.71143  -29.96292 0.971 32.55817 ? 3   AHR O O5  1 
HETATM 7033 C  C5  . AHR N  2 .   ? -50.98014 10.70111  -29.79533 0.971 35.48759 ? 3   AHR O C5  1 
HETATM 7034 C  C4  . AHR N  2 .   ? -51.55524 12.07865  -30.11827 0.971 32.46103 ? 3   AHR O C4  1 
HETATM 7035 O  O4  . AHR N  2 .   ? -51.35843 12.41647  -31.49627 0.971 37.89832 ? 3   AHR O O4  1 
HETATM 7036 C  C3  . AHR N  2 .   ? -50.89188 13.21103  -29.35640 0.971 30.62670 ? 3   AHR O C3  1 
HETATM 7037 O  O3  . AHR N  2 .   ? -51.56240 13.48530  -28.13465 0.971 31.25380 ? 3   AHR O O3  1 
HETATM 7038 C  C2  . AHR N  2 .   ? -51.05912 14.41141  -30.27048 0.971 37.20014 ? 3   AHR O C2  1 
HETATM 7039 O  O2  . AHR N  2 .   ? -49.86044 15.18693  -30.35227 0.971 33.17955 ? 3   AHR O O2  1 
HETATM 7040 C  C1  . AHR N  2 .   ? -51.42589 13.83910  -31.63418 0.971 37.91689 ? 3   AHR O C1  1 
HETATM 7041 O  O1  . XYP O  2 .   ? -13.19633 28.97464  -20.50306 0.957 86.62792 ? 1   XYP P O1  1 
HETATM 7042 C  C1  . XYP O  2 .   ? -14.00517 30.11885  -20.19620 0.957 83.70661 ? 1   XYP P C1  1 
HETATM 7043 C  C2  . XYP O  2 .   ? -14.84842 30.48963  -21.41165 0.957 83.08449 ? 1   XYP P C2  1 
HETATM 7044 C  C3  . XYP O  2 .   ? -15.65192 31.74190  -21.07404 0.957 77.58883 ? 1   XYP P C3  1 
HETATM 7045 C  C4  . XYP O  2 .   ? -16.57161 31.38544  -19.89744 0.957 77.35968 ? 1   XYP P C4  1 
HETATM 7046 C  C5  . XYP O  2 .   ? -15.69879 30.95851  -18.71336 0.957 77.88859 ? 1   XYP P C5  1 
HETATM 7047 O  O2  . XYP O  2 .   ? -14.01668 30.68943  -22.56277 0.957 89.62753 ? 1   XYP P O2  1 
HETATM 7048 O  O3  . XYP O  2 .   ? -16.38603 32.19381  -22.22224 0.957 67.81814 ? 1   XYP P O3  1 
HETATM 7049 O  O4  . XYP O  2 .   ? -17.46862 32.44630  -19.51885 0.957 68.72100 ? 1   XYP P O4  1 
HETATM 7050 O  O5  . XYP O  2 .   ? -14.87226 29.84695  -19.08646 0.957 80.56125 ? 1   XYP P O5  1 
HETATM 7051 C  C1  . XYP O  2 .   ? -18.70977 32.41798  -20.23082 0.957 57.57068 ? 2   XYP P C1  1 
HETATM 7052 C  C2  . XYP O  2 .   ? -18.98443 33.81593  -20.77471 0.957 52.07144 ? 2   XYP P C2  1 
HETATM 7053 C  C3  . XYP O  2 .   ? -20.17497 33.79527  -21.73047 0.957 46.55951 ? 2   XYP P C3  1 
HETATM 7054 C  C4  . XYP O  2 .   ? -20.04277 32.70847  -22.78218 0.957 45.76052 ? 2   XYP P C4  1 
HETATM 7055 C  C5  . XYP O  2 .   ? -19.77673 31.37508  -22.11598 0.957 54.69225 ? 2   XYP P C5  1 
HETATM 7056 O  O2  . XYP O  2 .   ? -19.22381 34.73460  -19.69433 0.957 45.78369 ? 2   XYP P O2  1 
HETATM 7057 O  O3  . XYP O  2 .   ? -20.24259 35.02545  -22.43157 0.957 40.54949 ? 2   XYP P O3  1 
HETATM 7058 O  O4  . XYP O  2 .   ? -21.26635 32.61720  -23.50965 0.957 52.86490 ? 2   XYP P O4  1 
HETATM 7059 O  O5  . XYP O  2 .   ? -18.60114 31.50275  -21.32541 0.957 59.65770 ? 2   XYP P O5  1 
HETATM 7060 O  O5  . AHR O  2 .   ? -25.20520 36.19683  -21.86322 0.957 25.92064 ? 3   AHR P O5  1 
HETATM 7061 C  C5  . AHR O  2 .   ? -24.73359 35.13102  -22.68140 0.957 31.05505 ? 3   AHR P C5  1 
HETATM 7062 C  C4  . AHR O  2 .   ? -23.24766 35.32935  -22.96417 0.957 32.18271 ? 3   AHR P C4  1 
HETATM 7063 O  O4  . AHR O  2 .   ? -22.47527 35.16267  -21.77522 0.957 35.46885 ? 3   AHR P O4  1 
HETATM 7064 C  C3  . AHR O  2 .   ? -22.88875 36.72204  -23.45587 0.957 28.86932 ? 3   AHR P C3  1 
HETATM 7065 O  O3  . AHR O  2 .   ? -22.89375 36.79312  -24.88144 0.957 25.79150 ? 3   AHR P O3  1 
HETATM 7066 C  C2  . AHR O  2 .   ? -21.46203 36.92892  -22.97705 0.957 31.84205 ? 3   AHR P C2  1 
HETATM 7067 O  O2  . AHR O  2 .   ? -21.23518 38.23462  -22.44876 0.957 32.48489 ? 3   AHR P O2  1 
HETATM 7068 C  C1  . AHR O  2 .   ? -21.24285 35.88277  -21.90948 0.957 37.46939 ? 3   AHR P C1  1 
HETATM 7069 O  O1  . XYP P  2 .   ? -24.28147 47.61306  3.99514   0.750 59.76571 ? 1   XYP Q O1  1 
HETATM 7070 C  C1  . XYP P  2 .   ? -24.34021 48.66776  3.02458   0.750 63.81385 ? 1   XYP Q C1  1 
HETATM 7071 C  C2  . XYP P  2 .   ? -23.46397 48.32846  1.81375   0.750 63.40877 ? 1   XYP Q C2  1 
HETATM 7072 C  C3  . XYP P  2 .   ? -23.68530 49.28406  0.64580   0.750 60.40072 ? 1   XYP Q C3  1 
HETATM 7073 C  C4  . XYP P  2 .   ? -25.18616 49.44299  0.38599   0.750 60.60735 ? 1   XYP Q C4  1 
HETATM 7074 C  C5  . XYP P  2 .   ? -25.86255 49.89263  1.67446   0.750 57.79420 ? 1   XYP Q C5  1 
HETATM 7075 O  O2  . XYP P  2 .   ? -22.08021 48.37211  2.19015   0.750 64.61963 ? 1   XYP Q O2  1 
HETATM 7076 O  O3  . XYP P  2 .   ? -22.99187 48.72939  -0.48050  0.750 63.10362 ? 1   XYP Q O3  1 
HETATM 7077 O  O4  . XYP P  2 .   ? -25.52376 50.41477  -0.60600  0.750 59.80600 ? 1   XYP Q O4  1 
HETATM 7078 O  O5  . XYP P  2 .   ? -25.70768 48.87013  2.65541   0.750 63.74245 ? 1   XYP Q O5  1 
HETATM 7079 C  C1  . XYP P  2 .   ? -25.35833 50.02033  -1.96754  0.750 57.12794 ? 2   XYP Q C1  1 
HETATM 7080 C  C2  . XYP P  2 .   ? -26.59107 50.49795  -2.76056  0.750 52.55035 ? 2   XYP Q C2  1 
HETATM 7081 C  C3  . XYP P  2 .   ? -26.28396 50.86371  -4.20899  0.750 45.93612 ? 2   XYP Q C3  1 
HETATM 7082 C  C4  . XYP P  2 .   ? -25.05101 51.74763  -4.19279  0.750 48.52694 ? 2   XYP Q C4  1 
HETATM 7083 C  C5  . XYP P  2 .   ? -23.90352 50.86545  -3.74303  0.750 53.84654 ? 2   XYP Q C5  1 
HETATM 7084 O  O2  . XYP P  2 .   ? -27.63592 49.51178  -2.70779  0.750 50.70127 ? 2   XYP Q O2  1 
HETATM 7085 O  O3  . XYP P  2 .   ? -27.36230 51.59683  -4.77986  0.750 41.65446 ? 2   XYP Q O3  1 
HETATM 7086 O  O4  . XYP P  2 .   ? -24.78288 52.34342  -5.46721  0.750 46.74430 ? 2   XYP Q O4  1 
HETATM 7087 O  O5  . XYP P  2 .   ? -24.09953 50.59040  -2.35874  0.750 55.78295 ? 2   XYP Q O5  1 
HETATM 7088 O  O5  . AHR P  2 .   ? -27.27024 49.66200  -9.61001  0.750 21.06352 ? 3   AHR Q O5  1 
HETATM 7089 C  C5  . AHR P  2 .   ? -26.38577 50.70470  -9.19117  0.750 26.87670 ? 3   AHR Q C5  1 
HETATM 7090 C  C4  . AHR P  2 .   ? -26.88673 51.38474  -7.91819  0.750 27.39173 ? 3   AHR Q C4  1 
HETATM 7091 O  O4  . AHR P  2 .   ? -27.00170 50.46142  -6.83182  0.750 29.88229 ? 3   AHR Q O4  1 
HETATM 7092 C  C3  . AHR P  2 .   ? -28.27115 51.99456  -8.05381  0.750 25.23624 ? 3   AHR Q C3  1 
HETATM 7093 O  O3  . AHR P  2 .   ? -28.17412 53.33659  -8.51912  0.750 29.77640 ? 3   AHR Q O3  1 
HETATM 7094 C  C2  . AHR P  2 .   ? -28.76986 52.02039  -6.62432  0.750 34.45355 ? 3   AHR Q C2  1 
HETATM 7095 O  O2  . AHR P  2 .   ? -30.17049 51.76778  -6.51233  0.750 29.06199 ? 3   AHR Q O2  1 
HETATM 7096 C  C1  . AHR P  2 .   ? -27.97140 50.95092  -5.89729  0.750 37.08991 ? 3   AHR Q C1  1 
HETATM 7097 O  O1  . XYP Q  2 .   ? 4.84916   -14.92501 -1.90757  1.000 76.65050 ? 1   XYP R O1  1 
HETATM 7098 C  C1  . XYP Q  2 .   ? 3.72707   -15.50534 -1.22896  1.000 79.07931 ? 1   XYP R C1  1 
HETATM 7099 C  C2  . XYP Q  2 .   ? 4.16128   -16.80898 -0.55768  1.000 79.87811 ? 1   XYP R C2  1 
HETATM 7100 C  C3  . XYP Q  2 .   ? 3.03333   -17.37058 0.30442   1.000 79.19586 ? 1   XYP R C3  1 
HETATM 7101 C  C4  . XYP Q  2 .   ? 2.58125   -16.28308 1.27336   1.000 74.14017 ? 1   XYP R C4  1 
HETATM 7102 C  C5  . XYP Q  2 .   ? 2.12168   -15.06189 0.48851   1.000 70.92879 ? 1   XYP R C5  1 
HETATM 7103 O  O2  . XYP Q  2 .   ? 4.54386   -17.76373 -1.55705  1.000 76.97471 ? 1   XYP R O2  1 
HETATM 7104 O  O3  . XYP Q  2 .   ? 3.47425   -18.53754 1.01448   1.000 76.44750 ? 1   XYP R O3  1 
HETATM 7105 O  O4  . XYP Q  2 .   ? 1.53947   -16.74085 2.13127   1.000 71.92341 ? 1   XYP R O4  1 
HETATM 7106 O  O5  . XYP Q  2 .   ? 3.23478   -14.57375 -0.25986  1.000 78.94695 ? 1   XYP R O5  1 
HETATM 7107 C  C1  . XYP Q  2 .   ? 2.02984   -16.86384 3.46428   1.000 67.07239 ? 2   XYP R C1  1 
HETATM 7108 C  C2  . XYP Q  2 .   ? 0.86836   -17.08680 4.43022   1.000 59.01502 ? 2   XYP R C2  1 
HETATM 7109 C  C3  . XYP Q  2 .   ? 1.34023   -17.44506 5.84006   1.000 49.73462 ? 2   XYP R C3  1 
HETATM 7110 C  C4  . XYP Q  2 .   ? 2.59969   -18.32121 5.87739   1.000 56.07224 ? 2   XYP R C4  1 
HETATM 7111 C  C5  . XYP Q  2 .   ? 3.60397   -17.99948 4.77632   1.000 62.22481 ? 2   XYP R C5  1 
HETATM 7112 O  O2  . XYP Q  2 .   ? 0.06748   -15.89543 4.48410   1.000 54.33762 ? 2   XYP R O2  1 
HETATM 7113 O  O3  . XYP Q  2 .   ? 0.27387   -18.14485 6.48292   1.000 49.10169 ? 2   XYP R O3  1 
HETATM 7114 O  O4  . XYP Q  2 .   ? 3.27880   -18.14448 7.12703   1.000 57.91131 ? 2   XYP R O4  1 
HETATM 7115 O  O5  . XYP Q  2 .   ? 2.93599   -17.96383 3.52096   1.000 66.75727 ? 2   XYP R O5  1 
HETATM 7116 O  O5  . AHR Q  2 .   ? 0.19219   -16.07697 11.15768  1.000 28.88413 ? 3   AHR R O5  1 
HETATM 7117 C  C5  . AHR Q  2 .   ? 1.01627   -17.18008 10.76204  1.000 31.46900 ? 3   AHR R C5  1 
HETATM 7118 C  C4  . AHR Q  2 .   ? 0.46704   -17.80811 9.48424   1.000 34.17294 ? 3   AHR R C4  1 
HETATM 7119 O  O4  . AHR Q  2 .   ? 0.44890   -16.86084 8.40820   1.000 33.28096 ? 3   AHR R O4  1 
HETATM 7120 C  C3  . AHR Q  2 .   ? -0.98026  -18.24929 9.59475   1.000 32.40187 ? 3   AHR R C3  1 
HETATM 7121 O  O3  . AHR Q  2 .   ? -1.11935  -19.55430 10.16153  1.000 33.97235 ? 3   AHR R O3  1 
HETATM 7122 C  C2  . AHR Q  2 .   ? -1.43494  -18.23941 8.15032   1.000 36.37642 ? 3   AHR R C2  1 
HETATM 7123 O  O2  . AHR Q  2 .   ? -2.75761  -17.72134 8.05459   1.000 35.65677 ? 3   AHR R O2  1 
HETATM 7124 C  C1  . AHR Q  2 .   ? -0.45182  -17.34016 7.41329   1.000 41.06444 ? 3   AHR R C1  1 
HETATM 7125 O  O1  . XYP R  2 .   ? 11.12418  1.82082   15.67311  0.928 78.61015 ? 1   XYP T O1  1 
HETATM 7126 C  C1  . XYP R  2 .   ? 11.10001  1.41543   17.04784  0.928 80.97445 ? 1   XYP T C1  1 
HETATM 7127 C  C2  . XYP R  2 .   ? 12.06439  2.28494   17.85539  0.928 79.21941 ? 1   XYP T C2  1 
HETATM 7128 C  C3  . XYP R  2 .   ? 11.97795  1.97779   19.34825  0.928 76.06095 ? 1   XYP T C3  1 
HETATM 7129 C  C4  . XYP R  2 .   ? 10.53091  1.90285   19.83314  0.928 71.56482 ? 1   XYP T C4  1 
HETATM 7130 C  C5  . XYP R  2 .   ? 9.66083   1.06552   18.89595  0.928 68.91990 ? 1   XYP T C5  1 
HETATM 7131 O  O2  . XYP R  2 .   ? 13.40824  2.05775   17.40392  0.928 81.92329 ? 1   XYP T O2  1 
HETATM 7132 O  O3  . XYP R  2 .   ? 12.67089  2.99208   20.09205  0.928 75.78421 ? 1   XYP T O3  1 
HETATM 7133 O  O4  . XYP R  2 .   ? 10.52525  1.33426   21.14300  0.928 64.72300 ? 1   XYP T O4  1 
HETATM 7134 O  O5  . XYP R  2 .   ? 9.77007   1.54766   17.55724  0.928 79.92728 ? 1   XYP T O5  1 
HETATM 7135 C  C1  . XYP R  2 .   ? 9.25224   1.41553   21.77478  0.928 55.16135 ? 2   XYP T C1  1 
HETATM 7136 C  C2  . XYP R  2 .   ? 8.83890   0.03601   22.25747  0.928 49.96809 ? 2   XYP T C2  1 
HETATM 7137 C  C3  . XYP R  2 .   ? 7.52187   0.09799   23.02353  0.928 46.69215 ? 2   XYP T C3  1 
HETATM 7138 C  C4  . XYP R  2 .   ? 7.34219   1.30741   23.93605  0.928 43.87028 ? 2   XYP T C4  1 
HETATM 7139 C  C5  . XYP R  2 .   ? 8.04468   2.55985   23.42875  0.928 50.34577 ? 2   XYP T C5  1 
HETATM 7140 O  O2  . XYP R  2 .   ? 8.68067   -0.84097  21.13342  0.928 46.89124 ? 2   XYP T O2  1 
HETATM 7141 O  O3  . XYP R  2 .   ? 7.42140   -1.06636  23.83300  0.928 36.83765 ? 2   XYP T O3  1 
HETATM 7142 O  O4  . XYP R  2 .   ? 5.93111   1.57084   23.99043  0.928 51.49546 ? 2   XYP T O4  1 
HETATM 7143 O  O5  . XYP R  2 .   ? 9.34382   2.25414   22.91922  0.928 54.29737 ? 2   XYP T O5  1 
HETATM 7144 O  O5  . AHR R  2 .   ? 2.53510   -2.24419  23.03476  0.928 26.95894 ? 3   AHR T O5  1 
HETATM 7145 C  C5  . AHR R  2 .   ? 2.99381   -1.20295  23.89797  0.928 29.65807 ? 3   AHR T C5  1 
HETATM 7146 C  C4  . AHR R  2 .   ? 4.47674   -1.40477  24.20176  0.928 31.35928 ? 3   AHR T C4  1 
HETATM 7147 O  O4  . AHR R  2 .   ? 5.26267   -1.28717  23.02246  0.928 36.38580 ? 3   AHR T O4  1 
HETATM 7148 C  C3  . AHR R  2 .   ? 4.81363   -2.78837  24.72856  0.928 28.79367 ? 3   AHR T C3  1 
HETATM 7149 O  O3  . AHR R  2 .   ? 4.77752   -2.80788  26.15619  0.928 27.81443 ? 3   AHR T O3  1 
HETATM 7150 C  C2  . AHR R  2 .   ? 6.23537   -3.03705  24.27196  0.928 32.47397 ? 3   AHR T C2  1 
HETATM 7151 O  O2  . AHR R  2 .   ? 6.40510   -4.34127  23.71052  0.928 29.80134 ? 3   AHR T O2  1 
HETATM 7152 C  C1  . AHR R  2 .   ? 6.50444   -1.96769  23.23829  0.928 35.99893 ? 3   AHR T C1  1 
HETATM 7153 CL CL  . CL  S  3 .   ? -5.56983  9.30509   7.46627   1.000 50.24345 ? 201 CL  A CL  1 
HETATM 7154 CL CL  . CL  T  3 .   ? -10.51563 34.98373  14.54748  1.000 45.73558 ? 201 CL  B CL  1 
HETATM 7155 CL CL  . CL  U  3 .   ? -5.13792  36.72256  14.59581  1.000 69.03128 ? 202 CL  B CL  1 
HETATM 7156 CL CL  . CL  V  3 .   ? -8.97871  26.00415  14.14431  1.000 70.28132 ? 203 CL  B CL  1 
HETATM 7157 CL CL  . CL  W  3 .   ? -12.94953 12.61264  17.91476  1.000 60.21034 ? 204 CL  B CL  1 
HETATM 7158 CL CL  . CL  X  3 .   ? -33.29013 24.58663  -6.33008  1.000 52.10246 ? 201 CL  C CL  1 
HETATM 7159 CL CL  . CL  Y  3 .   ? -41.57991 26.21930  -1.94302  1.000 66.51560 ? 202 CL  C CL  1 
HETATM 7160 CL CL  . CL  Z  3 .   ? -49.08066 36.29646  5.49852   1.000 59.03823 ? 203 CL  C CL  1 
HETATM 7161 CL CL  . CL  AA 3 .   ? -37.80080 -1.06040  -13.18102 1.000 51.17726 ? 201 CL  D CL  1 
HETATM 7162 CL CL  . CL  BA 3 .   ? -40.89480 21.59630  -16.59686 1.000 61.15767 ? 202 CL  D CL  1 
HETATM 7163 CL CL  . CL  CA 3 .   ? -32.62462 -3.20644  -13.16020 1.000 74.34882 ? 203 CL  D CL  1 
HETATM 7164 C  C1  . GOL DA 4 .   ? -28.78795 28.99755  -20.21668 1.000 46.00027 ? 401 GOL E C1  1 
HETATM 7165 O  O1  . GOL DA 4 .   ? -29.48875 27.83171  -19.81697 1.000 54.13065 ? 401 GOL E O1  1 
HETATM 7166 C  C2  . GOL DA 4 .   ? -29.11579 29.29565  -21.73654 1.000 44.23747 ? 401 GOL E C2  1 
HETATM 7167 O  O2  . GOL DA 4 .   ? -30.40279 28.89458  -22.12789 1.000 48.80967 ? 401 GOL E O2  1 
HETATM 7168 C  C3  . GOL DA 4 .   ? -28.00853 28.58461  -22.55916 1.000 50.76069 ? 401 GOL E C3  1 
HETATM 7169 O  O3  . GOL DA 4 .   ? -28.45122 28.52289  -23.89355 1.000 39.89900 ? 401 GOL E O3  1 
HETATM 7170 CL CL  . CL  EA 3 .   ? -46.99505 45.71243  -25.33939 1.000 52.02908 ? 402 CL  E CL  1 
HETATM 7171 CL CL  . CL  FA 3 .   ? -25.18203 53.86581  -29.63938 1.000 55.02847 ? 403 CL  E CL  1 
HETATM 7172 CL CL  . CL  GA 3 .   ? -19.70272 -11.43329 26.84961  1.000 60.78755 ? 201 CL  F CL  1 
HETATM 7173 CL CL  . CL  HA 3 .   ? 14.21792  -9.97785  30.89573  1.000 67.88040 ? 202 CL  F CL  1 
HETATM 7174 O  O   . HOH IA 5 .   ? -6.82002  17.27353  -18.25822 1.000 38.40287 ? 301 HOH A O   1 
HETATM 7175 O  O   . HOH IA 5 .   ? 9.17638   -1.37065  -3.36932  1.000 48.97185 ? 302 HOH A O   1 
HETATM 7176 O  O   . HOH IA 5 .   ? -0.60874  11.27327  -18.98380 1.000 37.88477 ? 303 HOH A O   1 
HETATM 7177 O  O   . HOH IA 5 .   ? -14.53774 -10.05437 4.56002   1.000 28.33000 ? 304 HOH A O   1 
HETATM 7178 O  O   . HOH IA 5 .   ? -3.63555  -3.28282  8.50176   1.000 37.53808 ? 305 HOH A O   1 
HETATM 7179 O  O   . HOH IA 5 .   ? 3.50330   18.65602  -4.77456  1.000 36.78663 ? 306 HOH A O   1 
HETATM 7180 O  O   . HOH IA 5 .   ? 1.62998   9.37664   -3.27576  1.000 26.08154 ? 307 HOH A O   1 
HETATM 7181 O  O   . HOH IA 5 .   ? -20.81340 15.43248  -13.81560 1.000 35.82421 ? 308 HOH A O   1 
HETATM 7182 O  O   . HOH IA 5 .   ? -22.52387 9.91123   -4.19774  1.000 37.73049 ? 309 HOH A O   1 
HETATM 7183 O  O   . HOH IA 5 .   ? -7.17431  13.12779  -17.55092 1.000 34.04211 ? 310 HOH A O   1 
HETATM 7184 O  O   . HOH IA 5 .   ? -5.56987  20.52084  -5.28709  1.000 44.58961 ? 311 HOH A O   1 
HETATM 7185 O  O   . HOH IA 5 .   ? -14.30206 -10.57720 -14.83064 1.000 35.42581 ? 312 HOH A O   1 
HETATM 7186 O  O   . HOH IA 5 .   ? 7.60602   9.54579   -7.07914  1.000 44.49507 ? 313 HOH A O   1 
HETATM 7187 O  O   . HOH IA 5 .   ? -1.19689  20.81609  -13.78974 1.000 31.92167 ? 314 HOH A O   1 
HETATM 7188 O  O   . HOH IA 5 .   ? -21.36895 -2.03662  -3.32222  1.000 35.49034 ? 315 HOH A O   1 
HETATM 7189 O  O   . HOH IA 5 .   ? -17.12552 17.44411  -14.09633 1.000 34.90101 ? 316 HOH A O   1 
HETATM 7190 O  O   . HOH IA 5 .   ? -21.77443 -8.03389  -3.50558  1.000 37.82683 ? 317 HOH A O   1 
HETATM 7191 O  O   . HOH IA 5 .   ? -22.15923 0.04679   -10.47393 1.000 30.89743 ? 318 HOH A O   1 
HETATM 7192 O  O   . HOH IA 5 .   ? -18.38041 6.48847   -19.14055 1.000 23.56593 ? 319 HOH A O   1 
HETATM 7193 O  O   . HOH IA 5 .   ? -17.63044 16.67292  -18.29018 1.000 46.26380 ? 320 HOH A O   1 
HETATM 7194 O  O   . HOH IA 5 .   ? -22.77317 10.24946  -10.10938 1.000 33.90714 ? 321 HOH A O   1 
HETATM 7195 O  O   . HOH IA 5 .   ? -8.47725  10.79975  -6.48363  1.000 22.33964 ? 322 HOH A O   1 
HETATM 7196 O  O   . HOH IA 5 .   ? -3.93843  -10.23315 -15.30254 1.000 36.69274 ? 323 HOH A O   1 
HETATM 7197 O  O   . HOH IA 5 .   ? -13.23693 -0.91469  -5.38010  1.000 17.11199 ? 324 HOH A O   1 
HETATM 7198 O  O   . HOH IA 5 .   ? -0.78500  16.49718  -14.59808 1.000 29.33116 ? 325 HOH A O   1 
HETATM 7199 O  O   . HOH IA 5 .   ? -11.71844 18.62179  -3.17217  1.000 27.54631 ? 326 HOH A O   1 
HETATM 7200 O  O   . HOH IA 5 .   ? -9.21996  15.98712  4.20289   1.000 41.16311 ? 327 HOH A O   1 
HETATM 7201 O  O   . HOH IA 5 .   ? -9.22343  24.45243  -10.51507 1.000 44.17760 ? 328 HOH A O   1 
HETATM 7202 O  O   . HOH IA 5 .   ? -8.08844  -2.43197  -17.41826 1.000 28.82760 ? 329 HOH A O   1 
HETATM 7203 O  O   . HOH IA 5 .   ? -22.06881 0.08862   -6.19940  1.000 33.74107 ? 330 HOH A O   1 
HETATM 7204 O  O   . HOH IA 5 .   ? -15.72136 -0.30997  6.33016   1.000 29.81116 ? 331 HOH A O   1 
HETATM 7205 O  O   . HOH IA 5 .   ? 9.62796   -3.30540  2.41884   1.000 40.96378 ? 332 HOH A O   1 
HETATM 7206 O  O   . HOH IA 5 .   ? -1.42386  -6.18562  -13.87642 1.000 34.51988 ? 333 HOH A O   1 
HETATM 7207 O  O   . HOH IA 5 .   ? -3.16781  2.84482   1.33785   1.000 21.00682 ? 334 HOH A O   1 
HETATM 7208 O  O   . HOH IA 5 .   ? -1.71546  21.59235  -10.63309 1.000 33.51820 ? 335 HOH A O   1 
HETATM 7209 O  O   . HOH IA 5 .   ? -2.33063  4.49088   -18.14597 1.000 27.89271 ? 336 HOH A O   1 
HETATM 7210 O  O   . HOH IA 5 .   ? 1.72051   9.64740   -0.46124  1.000 33.37035 ? 337 HOH A O   1 
HETATM 7211 O  O   . HOH IA 5 .   ? 7.99686   7.76942   -2.91807  1.000 45.71109 ? 338 HOH A O   1 
HETATM 7212 O  O   . HOH IA 5 .   ? -23.24206 3.69929   -6.74159  1.000 32.45734 ? 339 HOH A O   1 
HETATM 7213 O  O   . HOH IA 5 .   ? 5.44023   0.13323   5.99338   1.000 39.89381 ? 340 HOH A O   1 
HETATM 7214 O  O   . HOH IA 5 .   ? 7.14261   -3.57643  -0.33378  1.000 39.18136 ? 341 HOH A O   1 
HETATM 7215 O  O   . HOH IA 5 .   ? -15.69203 11.75441  -18.02328 1.000 27.67811 ? 342 HOH A O   1 
HETATM 7216 O  O   . HOH IA 5 .   ? -16.80848 -2.40737  -20.00194 1.000 39.88401 ? 343 HOH A O   1 
HETATM 7217 O  O   . HOH IA 5 .   ? -12.16831 23.42299  -16.15969 1.000 42.14398 ? 344 HOH A O   1 
HETATM 7218 O  O   . HOH IA 5 .   ? 6.18007   15.84096  0.73550   1.000 38.06847 ? 345 HOH A O   1 
HETATM 7219 O  O   . HOH IA 5 .   ? -3.23262  -7.07970  8.28252   1.000 36.29660 ? 346 HOH A O   1 
HETATM 7220 O  O   . HOH IA 5 .   ? -21.659   -11.642   -12.542   1.000 40.95289 ? 347 HOH A O   1 
HETATM 7221 O  O   . HOH IA 5 .   ? -4.25905  22.78163  -15.14146 1.000 36.24364 ? 348 HOH A O   1 
HETATM 7222 O  O   . HOH IA 5 .   ? -5.68664  19.67345  -0.08864  1.000 43.37396 ? 349 HOH A O   1 
HETATM 7223 O  O   . HOH IA 5 .   ? 5.86372   6.78031   -4.69791  1.000 31.96086 ? 350 HOH A O   1 
HETATM 7224 O  O   . HOH IA 5 .   ? -12.34231 0.36132   8.50567   1.000 34.40055 ? 351 HOH A O   1 
HETATM 7225 O  O   . HOH IA 5 .   ? -19.51282 -14.16919 -4.09130  1.000 40.55605 ? 352 HOH A O   1 
HETATM 7226 O  O   . HOH IA 5 .   ? -15.46232 19.24328  -4.97705  1.000 34.99369 ? 353 HOH A O   1 
HETATM 7227 O  O   . HOH IA 5 .   ? 2.73664   -5.42882  5.30255   1.000 31.85378 ? 354 HOH A O   1 
HETATM 7228 O  O   . HOH IA 5 .   ? 0.59392   8.00599   -1.50004  1.000 31.62990 ? 355 HOH A O   1 
HETATM 7229 O  O   . HOH IA 5 .   ? -8.74906  -6.30730  -2.30385  1.000 18.99268 ? 356 HOH A O   1 
HETATM 7230 O  O   . HOH IA 5 .   ? -20.00598 -8.98872  -9.09646  1.000 25.64327 ? 357 HOH A O   1 
HETATM 7231 O  O   . HOH IA 5 .   ? -21.30257 -8.62765  3.17476   1.000 36.09261 ? 358 HOH A O   1 
HETATM 7232 O  O   . HOH IA 5 .   ? -15.65271 -6.35594  -18.70192 1.000 38.90441 ? 359 HOH A O   1 
HETATM 7233 O  O   . HOH IA 5 .   ? -21.27356 8.46152   -11.04496 1.000 24.42255 ? 360 HOH A O   1 
HETATM 7234 O  O   . HOH IA 5 .   ? -13.30707 8.12646   -11.80480 1.000 18.05684 ? 361 HOH A O   1 
HETATM 7235 O  O   . HOH IA 5 .   ? -19.22259 -3.98997  -12.68396 1.000 28.02936 ? 362 HOH A O   1 
HETATM 7236 O  O   . HOH IA 5 .   ? -19.21667 -0.33752  4.48717   1.000 28.03077 ? 363 HOH A O   1 
HETATM 7237 O  O   . HOH IA 5 .   ? -12.14258 -13.65744 -12.34683 1.000 38.53792 ? 364 HOH A O   1 
HETATM 7238 O  O   . HOH IA 5 .   ? 8.88098   9.35940   2.86952   1.000 45.81013 ? 365 HOH A O   1 
HETATM 7239 O  O   . HOH IA 5 .   ? -13.03417 9.09129   -20.47466 1.000 25.67639 ? 366 HOH A O   1 
HETATM 7240 O  O   . HOH IA 5 .   ? -15.42232 19.01965  -12.81161 1.000 33.99638 ? 367 HOH A O   1 
HETATM 7241 O  O   . HOH IA 5 .   ? 4.73005   0.97797   -10.05579 1.000 37.48068 ? 368 HOH A O   1 
HETATM 7242 O  O   . HOH IA 5 .   ? -24.02499 4.66088   -10.02795 1.000 33.59909 ? 369 HOH A O   1 
HETATM 7243 O  O   . HOH IA 5 .   ? -16.70276 0.39153   -19.32960 1.000 31.79434 ? 370 HOH A O   1 
HETATM 7244 O  O   . HOH IA 5 .   ? -3.56135  20.68765  -2.35516  1.000 47.09803 ? 371 HOH A O   1 
HETATM 7245 O  O   . HOH IA 5 .   ? -5.80702  -13.80469 -5.86170  1.000 29.48925 ? 372 HOH A O   1 
HETATM 7246 O  O   . HOH IA 5 .   ? -18.02156 -12.07455 -3.30008  1.000 33.89411 ? 373 HOH A O   1 
HETATM 7247 O  O   . HOH IA 5 .   ? -13.96510 -15.82880 -9.09331  1.000 32.00577 ? 374 HOH A O   1 
HETATM 7248 O  O   . HOH IA 5 .   ? 1.08003   0.61912   4.98522   1.000 31.25600 ? 375 HOH A O   1 
HETATM 7249 O  O   . HOH IA 5 .   ? -13.38670 0.52974   5.80831   1.000 25.73463 ? 376 HOH A O   1 
HETATM 7250 O  O   . HOH IA 5 .   ? 5.28245   19.65120  -9.35068  1.000 43.06940 ? 377 HOH A O   1 
HETATM 7251 O  O   . HOH IA 5 .   ? 3.17815   -6.08630  -10.15468 1.000 43.15403 ? 378 HOH A O   1 
HETATM 7252 O  O   . HOH IA 5 .   ? -5.65607  -0.80614  -18.13699 1.000 35.42077 ? 379 HOH A O   1 
HETATM 7253 O  O   . HOH IA 5 .   ? 7.72241   -0.92554  -0.75606  1.000 33.95613 ? 380 HOH A O   1 
HETATM 7254 O  O   . HOH IA 5 .   ? 10.72696  2.34082   -8.90948  1.000 42.85672 ? 381 HOH A O   1 
HETATM 7255 O  O   . HOH IA 5 .   ? 1.92602   14.50089  -12.92814 1.000 29.84763 ? 382 HOH A O   1 
HETATM 7256 O  O   . HOH IA 5 .   ? -16.96884 13.20793  0.48151   1.000 34.67344 ? 383 HOH A O   1 
HETATM 7257 O  O   . HOH IA 5 .   ? 2.84469   -1.32452  4.84062   1.000 28.31560 ? 384 HOH A O   1 
HETATM 7258 O  O   . HOH IA 5 .   ? 8.37870   5.45789   -6.28253  1.000 30.67576 ? 385 HOH A O   1 
HETATM 7259 O  O   . HOH IA 5 .   ? -22.13348 -5.30454  -0.48811  1.000 37.37780 ? 386 HOH A O   1 
HETATM 7260 O  O   . HOH IA 5 .   ? -19.95532 9.29094   -17.46325 1.000 28.14339 ? 387 HOH A O   1 
HETATM 7261 O  O   . HOH IA 5 .   ? -18.71555 2.21452   -16.47166 1.000 18.43979 ? 388 HOH A O   1 
HETATM 7262 O  O   . HOH IA 5 .   ? -1.48551  20.55248  -8.12958  1.000 34.88535 ? 389 HOH A O   1 
HETATM 7263 O  O   . HOH IA 5 .   ? -12.10829 18.01259  -19.74500 1.000 31.46976 ? 390 HOH A O   1 
HETATM 7264 O  O   . HOH IA 5 .   ? -12.82437 20.50485  -7.42884  1.000 31.11596 ? 391 HOH A O   1 
HETATM 7265 O  O   . HOH IA 5 .   ? -10.29165 -9.91007  5.23288   1.000 28.65302 ? 392 HOH A O   1 
HETATM 7266 O  O   . HOH IA 5 .   ? 6.83817   16.90353  -2.46905  1.000 41.08159 ? 393 HOH A O   1 
HETATM 7267 O  O   . HOH IA 5 .   ? -12.94429 20.95962  -18.90441 1.000 33.05749 ? 394 HOH A O   1 
HETATM 7268 O  O   . HOH IA 5 .   ? -8.47234  -13.88245 -3.58967  1.000 36.02744 ? 395 HOH A O   1 
HETATM 7269 O  O   . HOH IA 5 .   ? -18.15810 -0.25663  -17.84364 1.000 24.36513 ? 396 HOH A O   1 
HETATM 7270 O  O   . HOH IA 5 .   ? -23.22889 16.49551  -5.02036  1.000 42.01972 ? 397 HOH A O   1 
HETATM 7271 O  O   . HOH IA 5 .   ? -21.90181 -7.84609  9.80083   1.000 41.75024 ? 398 HOH A O   1 
HETATM 7272 O  O   . HOH IA 5 .   ? -7.76702  12.28969  5.14755   1.000 34.11315 ? 399 HOH A O   1 
HETATM 7273 O  O   . HOH IA 5 .   ? -13.28016 -4.47399  -17.11280 1.000 25.78900 ? 400 HOH A O   1 
HETATM 7274 O  O   . HOH IA 5 .   ? -10.18588 -11.84363 -12.52770 1.000 40.46050 ? 401 HOH A O   1 
HETATM 7275 O  O   . HOH IA 5 .   ? -18.26030 8.74288   -1.35991  1.000 21.28029 ? 402 HOH A O   1 
HETATM 7276 O  O   . HOH IA 5 .   ? -18.98464 17.12500  -12.63342 1.000 37.93263 ? 403 HOH A O   1 
HETATM 7277 O  O   . HOH IA 5 .   ? -8.92876  19.26823  -3.12988  1.000 36.90394 ? 404 HOH A O   1 
HETATM 7278 O  O   . HOH IA 5 .   ? -13.37343 4.67687   -23.12624 1.000 36.42900 ? 405 HOH A O   1 
HETATM 7279 O  O   . HOH IA 5 .   ? 6.91425   -2.31469  -5.39927  1.000 39.41888 ? 406 HOH A O   1 
HETATM 7280 O  O   . HOH IA 5 .   ? 5.75289   8.13371   -7.19478  1.000 30.36007 ? 407 HOH A O   1 
HETATM 7281 O  O   . HOH IA 5 .   ? -3.84015  -13.95818 0.53384   1.000 47.55045 ? 408 HOH A O   1 
HETATM 7282 O  O   . HOH IA 5 .   ? -12.44059 -16.38801 -6.23060  1.000 43.17116 ? 409 HOH A O   1 
HETATM 7283 O  O   . HOH IA 5 .   ? 8.96866   3.43918   5.74331   1.000 42.11520 ? 410 HOH A O   1 
HETATM 7284 O  O   . HOH IA 5 .   ? -19.87575 14.56008  -16.19223 1.000 36.81608 ? 411 HOH A O   1 
HETATM 7285 O  O   . HOH IA 5 .   ? -3.48759  -5.12613  -18.22038 1.000 46.78325 ? 412 HOH A O   1 
HETATM 7286 O  O   . HOH IA 5 .   ? 4.08496   8.45181   -3.53326  1.000 35.41813 ? 413 HOH A O   1 
HETATM 7287 O  O   . HOH IA 5 .   ? -11.98319 -10.62422 0.59888   1.000 32.80047 ? 414 HOH A O   1 
HETATM 7288 O  O   . HOH IA 5 .   ? -10.39650 11.30797  6.29773   1.000 52.04962 ? 415 HOH A O   1 
HETATM 7289 O  O   . HOH IA 5 .   ? -9.92667  -2.35328  -19.10764 1.000 29.59908 ? 416 HOH A O   1 
HETATM 7290 O  O   . HOH IA 5 .   ? 3.31116   -1.06771  -10.80060 1.000 38.75277 ? 417 HOH A O   1 
HETATM 7291 O  O   . HOH IA 5 .   ? -15.62251 -11.56162 3.03904   1.000 41.41198 ? 418 HOH A O   1 
HETATM 7292 O  O   . HOH IA 5 .   ? 11.05252  -0.48078  -1.35447  1.000 54.55583 ? 419 HOH A O   1 
HETATM 7293 O  O   . HOH IA 5 .   ? -1.90870  -0.03945  9.65419   1.000 46.93056 ? 420 HOH A O   1 
HETATM 7294 O  O   . HOH IA 5 .   ? 6.72330   -2.11131  -7.92458  1.000 44.10127 ? 421 HOH A O   1 
HETATM 7295 O  O   . HOH IA 5 .   ? -20.24745 -4.64298  -15.05370 1.000 41.85622 ? 422 HOH A O   1 
HETATM 7296 O  O   . HOH IA 5 .   ? 12.37952  1.56277   -5.93134  1.000 46.23852 ? 423 HOH A O   1 
HETATM 7297 O  O   . HOH IA 5 .   ? 6.84965   -5.25929  -2.31303  1.000 45.93137 ? 424 HOH A O   1 
HETATM 7298 O  O   . HOH IA 5 .   ? -22.16688 15.66262  -0.26012  1.000 41.40071 ? 425 HOH A O   1 
HETATM 7299 O  O   . HOH IA 5 .   ? 2.76523   -11.90909 2.42899   1.000 47.25280 ? 426 HOH A O   1 
HETATM 7300 O  O   . HOH IA 5 .   ? -13.78709 -9.60692  1.75959   1.000 37.40338 ? 427 HOH A O   1 
HETATM 7301 O  O   . HOH IA 5 .   ? -10.99897 -12.70437 1.21600   1.000 42.31109 ? 428 HOH A O   1 
HETATM 7302 O  O   . HOH IA 5 .   ? 1.28419   21.50445  -6.55397  1.000 46.88833 ? 429 HOH A O   1 
HETATM 7303 O  O   . HOH IA 5 .   ? -12.90252 3.76033   8.84765   1.000 43.72528 ? 430 HOH A O   1 
HETATM 7304 O  O   . HOH IA 5 .   ? -20.18003 2.91644   2.37991   1.000 35.17960 ? 431 HOH A O   1 
HETATM 7305 O  O   . HOH IA 5 .   ? -16.18917 1.00968   -21.22694 1.000 33.44053 ? 432 HOH A O   1 
HETATM 7306 O  O   . HOH IA 5 .   ? 9.45348   -0.28025  5.62605   1.000 49.13425 ? 433 HOH A O   1 
HETATM 7307 O  O   . HOH IA 5 .   ? -13.62141 2.89193   6.10643   1.000 41.95472 ? 434 HOH A O   1 
HETATM 7308 O  O   . HOH IA 5 .   ? 3.98831   -9.18866  -3.74648  1.000 45.45089 ? 435 HOH A O   1 
HETATM 7309 O  O   . HOH IA 5 .   ? -16.80208 20.23713  -11.16160 1.000 45.46922 ? 436 HOH A O   1 
HETATM 7310 O  O   . HOH IA 5 .   ? -22.52445 8.30271   -2.06892  1.000 44.21734 ? 437 HOH A O   1 
HETATM 7311 O  O   . HOH IA 5 .   ? -22.33073 4.31092   1.69241   1.000 45.33204 ? 438 HOH A O   1 
HETATM 7312 O  O   . HOH IA 5 .   ? -19.81550 5.21047   2.79482   1.000 46.93329 ? 439 HOH A O   1 
HETATM 7313 O  O   . HOH IA 5 .   ? -25.09802 2.61599   -11.49223 1.000 34.68977 ? 440 HOH A O   1 
HETATM 7314 O  O   . HOH IA 5 .   ? -23.46763 6.84249   -11.24490 1.000 26.18452 ? 441 HOH A O   1 
HETATM 7315 O  O   . HOH IA 5 .   ? -18.94487 11.96033  -17.22779 1.000 37.86444 ? 442 HOH A O   1 
HETATM 7316 O  O   . HOH IA 5 .   ? 9.26889   8.55486   -8.04491  1.000 48.93259 ? 443 HOH A O   1 
HETATM 7317 O  O   . HOH IA 5 .   ? -9.87142  17.20488  -21.05037 1.000 45.10700 ? 444 HOH A O   1 
HETATM 7318 O  O   . HOH IA 5 .   ? 10.30759  6.37376   -2.90428  1.000 38.88180 ? 445 HOH A O   1 
HETATM 7319 O  O   . HOH IA 5 .   ? -21.86577 -2.67373  -5.24851  1.000 43.01217 ? 446 HOH A O   1 
HETATM 7320 O  O   . HOH IA 5 .   ? -15.18099 10.72558  -20.10111 1.000 32.17334 ? 447 HOH A O   1 
HETATM 7321 O  O   . HOH IA 5 .   ? -6.65888  11.70965  -20.34798 1.000 37.61332 ? 448 HOH A O   1 
HETATM 7322 O  O   . HOH IA 5 .   ? -21.62630 -2.98019  -17.48658 1.000 41.59196 ? 449 HOH A O   1 
HETATM 7323 O  O   . HOH IA 5 .   ? 9.62991   -9.11381  6.17185   1.000 48.57036 ? 450 HOH A O   1 
HETATM 7324 O  O   . HOH IA 5 .   ? -5.60920  1.84041   13.30537  1.000 40.70548 ? 451 HOH A O   1 
HETATM 7325 O  O   . HOH IA 5 .   ? -24.57108 0.71409   -10.19180 1.000 43.28541 ? 452 HOH A O   1 
HETATM 7326 O  O   . HOH IA 5 .   ? 6.91840   -2.00112  6.91789   1.000 45.58470 ? 453 HOH A O   1 
HETATM 7327 O  O   . HOH IA 5 .   ? 1.39181   15.10129  -15.08833 1.000 39.48173 ? 454 HOH A O   1 
HETATM 7328 O  O   . HOH IA 5 .   ? -4.79699  14.52680  6.19102   1.000 44.90366 ? 455 HOH A O   1 
HETATM 7329 O  O   . HOH IA 5 .   ? 3.32285   -10.19358 -10.41066 1.000 57.44076 ? 456 HOH A O   1 
HETATM 7330 O  O   . HOH IA 5 .   ? -12.85410 20.26385  -5.22211  1.000 41.37635 ? 457 HOH A O   1 
HETATM 7331 O  O   . HOH IA 5 .   ? 14.53859  -0.48976  5.02270   1.000 56.79283 ? 458 HOH A O   1 
HETATM 7332 O  O   . HOH IA 5 .   ? -10.76796 5.13149   -23.17977 1.000 42.94426 ? 459 HOH A O   1 
HETATM 7333 O  O   . HOH IA 5 .   ? -11.31511 -4.74862  -19.02318 1.000 41.71500 ? 460 HOH A O   1 
HETATM 7334 O  O   . HOH IA 5 .   ? -21.69740 -4.07474  -11.83714 1.000 39.74895 ? 461 HOH A O   1 
HETATM 7335 O  O   . HOH IA 5 .   ? -7.66227  -11.89838 -12.25507 1.000 31.96830 ? 462 HOH A O   1 
HETATM 7336 O  O   . HOH IA 5 .   ? -6.52489  22.16573  -6.42744  1.000 46.11146 ? 463 HOH A O   1 
HETATM 7337 O  O   . HOH IA 5 .   ? -5.76656  -11.73961 -14.10526 1.000 38.16113 ? 464 HOH A O   1 
HETATM 7338 O  O   . HOH IA 5 .   ? -11.85016 9.52350   -22.89681 1.000 34.98079 ? 465 HOH A O   1 
HETATM 7339 O  O   . HOH IA 5 .   ? -20.80830 -0.95008  -18.79275 1.000 32.13674 ? 466 HOH A O   1 
HETATM 7340 O  O   . HOH IA 5 .   ? -5.34614  -15.77058 -7.71121  1.000 46.02969 ? 467 HOH A O   1 
HETATM 7341 O  O   . HOH IA 5 .   ? 6.03491   12.62410  3.12484   1.000 38.86805 ? 468 HOH A O   1 
HETATM 7342 O  O   . HOH IA 5 .   ? -20.36755 3.41576   -18.35987 1.000 20.61135 ? 469 HOH A O   1 
HETATM 7343 O  O   . HOH IA 5 .   ? 4.59083   -7.54728  11.04857  1.000 47.96496 ? 470 HOH A O   1 
HETATM 7344 O  O   . HOH IA 5 .   ? 7.602     -0.421    -10.066   1.000 46.04083 ? 471 HOH A O   1 
HETATM 7345 O  O   . HOH IA 5 .   ? -12.60106 20.60065  -1.39401  1.000 40.98013 ? 472 HOH A O   1 
HETATM 7346 O  O   . HOH IA 5 .   ? -14.20122 2.11157   -23.04629 1.000 42.81014 ? 473 HOH A O   1 
HETATM 7347 O  O   . HOH IA 5 .   ? -13.91295 18.41060  4.06274   1.000 60.07278 ? 474 HOH A O   1 
HETATM 7348 O  O   . HOH IA 5 .   ? -20.20789 -1.87646  -20.95642 1.000 38.30242 ? 475 HOH A O   1 
HETATM 7349 O  O   . HOH IA 5 .   ? 10.16805  -6.89027  5.65450   1.000 51.09273 ? 476 HOH A O   1 
HETATM 7350 O  O   . HOH IA 5 .   ? -14.03738 5.70193   4.09496   1.000 47.71598 ? 477 HOH A O   1 
HETATM 7351 O  O   . HOH IA 5 .   ? -7.71903  11.93572  -22.73691 1.000 46.67250 ? 478 HOH A O   1 
HETATM 7352 O  O   . HOH IA 5 .   ? -7.36247  -14.65288 -12.24715 1.000 42.91708 ? 479 HOH A O   1 
HETATM 7353 O  O   . HOH IA 5 .   ? -11.43114 19.65671  7.54559   1.000 58.13059 ? 480 HOH A O   1 
HETATM 7354 O  O   . HOH IA 5 .   ? -10.45827 11.53501  -23.46141 1.000 42.04866 ? 481 HOH A O   1 
HETATM 7355 O  O   . HOH IA 5 .   ? -6.73002  -15.97654 -10.50096 1.000 42.69943 ? 482 HOH A O   1 
HETATM 7356 O  O   . HOH IA 5 .   ? -13.43522 7.58569   3.09622   1.000 47.67932 ? 483 HOH A O   1 
HETATM 7357 O  O   . HOH IA 5 .   ? -4.09075  -17.93510 -10.65778 1.000 47.10190 ? 484 HOH A O   1 
HETATM 7358 O  O   . HOH JA 5 .   ? -22.97637 14.09548  10.23910  1.000 48.40210 ? 301 HOH B O   1 
HETATM 7359 O  O   . HOH JA 5 .   ? -0.75461  16.89771  15.55328  1.000 36.73734 ? 302 HOH B O   1 
HETATM 7360 O  O   . HOH JA 5 .   ? -8.28990  10.73745  22.73824  1.000 32.61513 ? 303 HOH B O   1 
HETATM 7361 O  O   . HOH JA 5 .   ? -22.54829 31.07264  31.40908  1.000 35.53387 ? 304 HOH B O   1 
HETATM 7362 O  O   . HOH JA 5 .   ? -2.32796  5.22095   24.03981  1.000 44.39018 ? 305 HOH B O   1 
HETATM 7363 O  O   . HOH JA 5 .   ? -11.03475 28.43001  34.67071  1.000 47.66868 ? 306 HOH B O   1 
HETATM 7364 O  O   . HOH JA 5 .   ? -21.82120 12.74446  14.17813  1.000 58.09015 ? 307 HOH B O   1 
HETATM 7365 O  O   . HOH JA 5 .   ? -23.90836 32.40430  17.77822  1.000 44.34071 ? 308 HOH B O   1 
HETATM 7366 O  O   . HOH JA 5 .   ? 1.89957   26.94801  35.53774  1.000 39.65071 ? 309 HOH B O   1 
HETATM 7367 O  O   . HOH JA 5 .   ? 3.28129   15.29073  26.74521  1.000 40.84308 ? 310 HOH B O   1 
HETATM 7368 O  O   . HOH JA 5 .   ? -26.75827 20.56364  29.56150  1.000 36.08321 ? 311 HOH B O   1 
HETATM 7369 O  O   . HOH JA 5 .   ? -27.07651 30.79527  31.27179  1.000 52.37097 ? 312 HOH B O   1 
HETATM 7370 O  O   . HOH JA 5 .   ? -15.22329 27.05906  11.62340  1.000 63.37337 ? 313 HOH B O   1 
HETATM 7371 O  O   . HOH JA 5 .   ? -18.81382 10.86720  32.13889  1.000 43.10955 ? 314 HOH B O   1 
HETATM 7372 O  O   . HOH JA 5 .   ? -5.24544  5.01146   21.73123  1.000 38.31600 ? 315 HOH B O   1 
HETATM 7373 O  O   . HOH JA 5 .   ? -0.65152  28.25818  39.78241  1.000 28.57508 ? 316 HOH B O   1 
HETATM 7374 O  O   . HOH JA 5 .   ? -10.58890 39.87020  14.01542  1.000 52.71655 ? 317 HOH B O   1 
HETATM 7375 O  O   . HOH JA 5 .   ? 2.07498   32.51546  34.76550  1.000 30.69731 ? 318 HOH B O   1 
HETATM 7376 O  O   . HOH JA 5 .   ? 6.78343   17.07310  23.38502  1.000 39.88997 ? 319 HOH B O   1 
HETATM 7377 O  O   . HOH JA 5 .   ? -6.27906  16.35481  14.30108  1.000 38.87209 ? 320 HOH B O   1 
HETATM 7378 O  O   . HOH JA 5 .   ? -4.28780  17.77674  39.80082  1.000 27.56278 ? 321 HOH B O   1 
HETATM 7379 O  O   . HOH JA 5 .   ? -8.57883  36.57131  27.35443  1.000 31.06059 ? 322 HOH B O   1 
HETATM 7380 O  O   . HOH JA 5 .   ? 6.17327   18.06795  31.21556  1.000 43.69083 ? 323 HOH B O   1 
HETATM 7381 O  O   . HOH JA 5 .   ? 6.72401   27.36617  21.77850  1.000 22.38378 ? 324 HOH B O   1 
HETATM 7382 O  O   . HOH JA 5 .   ? -14.79375 31.96602  22.07629  1.000 28.13326 ? 325 HOH B O   1 
HETATM 7383 O  O   . HOH JA 5 .   ? -18.61555 36.27825  21.60931  1.000 38.23737 ? 326 HOH B O   1 
HETATM 7384 O  O   . HOH JA 5 .   ? -13.11196 19.53420  23.12317  1.000 20.48026 ? 327 HOH B O   1 
HETATM 7385 O  O   . HOH JA 5 .   ? -14.25904 19.21419  11.93712  1.000 34.46564 ? 328 HOH B O   1 
HETATM 7386 O  O   . HOH JA 5 .   ? -24.07359 15.26455  15.12984  1.000 38.73035 ? 329 HOH B O   1 
HETATM 7387 O  O   . HOH JA 5 .   ? -3.59801  27.45456  24.65212  1.000 20.08358 ? 330 HOH B O   1 
HETATM 7388 O  O   . HOH JA 5 .   ? -9.30098  37.48107  24.92406  1.000 37.52869 ? 331 HOH B O   1 
HETATM 7389 O  O   . HOH JA 5 .   ? 3.22415   29.69023  19.19163  1.000 23.31346 ? 332 HOH B O   1 
HETATM 7390 O  O   . HOH JA 5 .   ? -20.22761 22.19921  23.80462  1.000 25.54711 ? 333 HOH B O   1 
HETATM 7391 O  O   . HOH JA 5 .   ? -5.00518  12.86050  18.01814  1.000 36.91777 ? 334 HOH B O   1 
HETATM 7392 O  O   . HOH JA 5 .   ? -19.93901 39.06551  29.95868  1.000 40.05966 ? 335 HOH B O   1 
HETATM 7393 O  O   . HOH JA 5 .   ? -8.49316  9.98020   33.95616  1.000 27.66717 ? 336 HOH B O   1 
HETATM 7394 O  O   . HOH JA 5 .   ? -22.58821 36.99521  30.00408  1.000 42.42614 ? 337 HOH B O   1 
HETATM 7395 O  O   . HOH JA 5 .   ? -11.76324 10.44616  26.60869  1.000 31.19978 ? 338 HOH B O   1 
HETATM 7396 O  O   . HOH JA 5 .   ? -16.12211 31.06762  36.24429  1.000 38.98574 ? 339 HOH B O   1 
HETATM 7397 O  O   . HOH JA 5 .   ? 1.86570   25.69273  12.71947  1.000 35.38299 ? 340 HOH B O   1 
HETATM 7398 O  O   . HOH JA 5 .   ? -17.55137 9.01026   24.26202  1.000 35.36400 ? 341 HOH B O   1 
HETATM 7399 O  O   . HOH JA 5 .   ? -0.53352  11.64856  30.09189  1.000 37.57388 ? 342 HOH B O   1 
HETATM 7400 O  O   . HOH JA 5 .   ? -3.09751  38.54772  21.38461  1.000 28.90891 ? 343 HOH B O   1 
HETATM 7401 O  O   . HOH JA 5 .   ? 10.35626  18.42011  30.60669  1.000 44.58742 ? 344 HOH B O   1 
HETATM 7402 O  O   . HOH JA 5 .   ? -11.56919 41.45609  30.28783  1.000 45.62937 ? 345 HOH B O   1 
HETATM 7403 O  O   . HOH JA 5 .   ? -2.65932  20.25908  27.05559  1.000 16.93986 ? 346 HOH B O   1 
HETATM 7404 O  O   . HOH JA 5 .   ? -2.39556  25.50058  41.16229  1.000 33.44896 ? 347 HOH B O   1 
HETATM 7405 O  O   . HOH JA 5 .   ? -18.28847 23.28196  37.13571  1.000 40.68222 ? 348 HOH B O   1 
HETATM 7406 O  O   . HOH JA 5 .   ? -21.37810 36.86516  22.97498  1.000 42.24345 ? 349 HOH B O   1 
HETATM 7407 O  O   . HOH JA 5 .   ? 4.32172   34.04989  24.31397  1.000 36.96545 ? 350 HOH B O   1 
HETATM 7408 O  O   . HOH JA 5 .   ? 7.13258   29.34675  23.57364  1.000 31.92233 ? 351 HOH B O   1 
HETATM 7409 O  O   . HOH JA 5 .   ? 8.98763   31.90050  32.69615  1.000 38.70262 ? 352 HOH B O   1 
HETATM 7410 O  O   . HOH JA 5 .   ? -10.65774 19.79669  37.80786  1.000 33.46724 ? 353 HOH B O   1 
HETATM 7411 O  O   . HOH JA 5 .   ? -24.82189 24.07126  36.03619  1.000 46.27920 ? 354 HOH B O   1 
HETATM 7412 O  O   . HOH JA 5 .   ? 0.02178   41.35455  28.02605  1.000 34.18474 ? 355 HOH B O   1 
HETATM 7413 O  O   . HOH JA 5 .   ? 5.47123   26.07049  18.28160  1.000 23.47940 ? 356 HOH B O   1 
HETATM 7414 O  O   . HOH JA 5 .   ? -9.51102  40.15304  33.67183  1.000 40.03836 ? 357 HOH B O   1 
HETATM 7415 O  O   . HOH JA 5 .   ? 7.94157   22.54084  25.25388  1.000 29.53938 ? 358 HOH B O   1 
HETATM 7416 O  O   . HOH JA 5 .   ? 2.00832   24.66108  33.94991  1.000 28.47344 ? 359 HOH B O   1 
HETATM 7417 O  O   . HOH JA 5 .   ? 7.01220   18.66914  19.91078  1.000 38.78919 ? 360 HOH B O   1 
HETATM 7418 O  O   . HOH JA 5 .   ? -6.40326  11.16695  33.27034  1.000 26.17992 ? 361 HOH B O   1 
HETATM 7419 O  O   . HOH JA 5 .   ? 1.94569   35.59490  19.44939  1.000 47.02382 ? 362 HOH B O   1 
HETATM 7420 O  O   . HOH JA 5 .   ? -4.45122  20.71047  15.80148  1.000 24.25744 ? 363 HOH B O   1 
HETATM 7421 O  O   . HOH JA 5 .   ? 8.16929   23.75638  21.76577  1.000 37.18156 ? 364 HOH B O   1 
HETATM 7422 O  O   . HOH JA 5 .   ? 2.03255   29.78422  38.93632  1.000 38.83193 ? 365 HOH B O   1 
HETATM 7423 O  O   . HOH JA 5 .   ? -0.62362  14.10140  22.32499  1.000 30.50549 ? 366 HOH B O   1 
HETATM 7424 O  O   . HOH JA 5 .   ? -12.70157 39.34693  33.79607  1.000 39.00507 ? 367 HOH B O   1 
HETATM 7425 O  O   . HOH JA 5 .   ? 2.79659   31.99514  20.44750  1.000 26.42306 ? 368 HOH B O   1 
HETATM 7426 O  O   . HOH JA 5 .   ? 9.35293   17.76335  28.56033  1.000 46.00988 ? 369 HOH B O   1 
HETATM 7427 O  O   . HOH JA 5 .   ? -25.55232 21.70460  17.25757  1.000 29.66020 ? 370 HOH B O   1 
HETATM 7428 O  O   . HOH JA 5 .   ? -1.31908  24.19175  13.79524  1.000 34.30788 ? 371 HOH B O   1 
HETATM 7429 O  O   . HOH JA 5 .   ? -24.67104 8.52798   26.81425  1.000 42.75336 ? 372 HOH B O   1 
HETATM 7430 O  O   . HOH JA 5 .   ? 7.54643   16.46054  28.96285  1.000 42.83446 ? 373 HOH B O   1 
HETATM 7431 O  O   . HOH JA 5 .   ? 2.24775   14.15410  24.99609  1.000 37.20111 ? 374 HOH B O   1 
HETATM 7432 O  O   . HOH JA 5 .   ? 12.19078  25.74229  29.40580  1.000 36.84907 ? 375 HOH B O   1 
HETATM 7433 O  O   . HOH JA 5 .   ? 5.88480   35.58719  30.09512  1.000 35.18707 ? 376 HOH B O   1 
HETATM 7434 O  O   . HOH JA 5 .   ? -9.64192  37.89840  32.87903  1.000 25.65154 ? 377 HOH B O   1 
HETATM 7435 O  O   . HOH JA 5 .   ? -6.46608  25.58898  38.30418  1.000 29.30701 ? 378 HOH B O   1 
HETATM 7436 O  O   . HOH JA 5 .   ? -14.47945 33.30409  36.63143  1.000 39.04452 ? 379 HOH B O   1 
HETATM 7437 O  O   . HOH JA 5 .   ? -0.21255  34.00860  35.10947  1.000 22.12265 ? 380 HOH B O   1 
HETATM 7438 O  O   . HOH JA 5 .   ? -15.69340 24.60351  13.40966  1.000 40.10840 ? 381 HOH B O   1 
HETATM 7439 O  O   . HOH JA 5 .   ? -1.70571  23.05668  41.98418  1.000 38.90532 ? 382 HOH B O   1 
HETATM 7440 O  O   . HOH JA 5 .   ? -4.96153  11.39197  28.92699  1.000 17.67196 ? 383 HOH B O   1 
HETATM 7441 O  O   . HOH JA 5 .   ? -12.40028 12.86879  33.46696  1.000 25.84931 ? 384 HOH B O   1 
HETATM 7442 O  O   . HOH JA 5 .   ? 0.70306   17.17635  34.49742  1.000 22.63170 ? 385 HOH B O   1 
HETATM 7443 O  O   . HOH JA 5 .   ? 8.43377   21.78229  33.04163  1.000 29.35355 ? 386 HOH B O   1 
HETATM 7444 O  O   . HOH JA 5 .   ? -8.49309  35.79640  15.07815  1.000 45.02987 ? 387 HOH B O   1 
HETATM 7445 O  O   . HOH JA 5 .   ? -29.34343 32.07447  27.76594  1.000 53.93811 ? 388 HOH B O   1 
HETATM 7446 O  O   . HOH JA 5 .   ? -24.11313 19.02755  20.43143  1.000 34.47359 ? 389 HOH B O   1 
HETATM 7447 O  O   . HOH JA 5 .   ? -17.78247 44.41694  24.19776  1.000 42.75713 ? 390 HOH B O   1 
HETATM 7448 O  O   . HOH JA 5 .   ? 11.02972  22.64046  31.56998  1.000 37.09827 ? 391 HOH B O   1 
HETATM 7449 O  O   . HOH JA 5 .   ? -21.46997 15.83982  6.64145   1.000 43.13754 ? 392 HOH B O   1 
HETATM 7450 O  O   . HOH JA 5 .   ? 2.58102   38.85754  28.39215  1.000 36.96056 ? 393 HOH B O   1 
HETATM 7451 O  O   . HOH JA 5 .   ? 3.23245   17.33164  30.61063  1.000 29.17708 ? 394 HOH B O   1 
HETATM 7452 O  O   . HOH JA 5 .   ? 1.71504   41.04986  33.00664  1.000 38.29260 ? 395 HOH B O   1 
HETATM 7453 O  O   . HOH JA 5 .   ? -10.13236 38.05052  28.82154  1.000 40.88573 ? 396 HOH B O   1 
HETATM 7454 O  O   . HOH JA 5 .   ? -6.36985  33.27606  14.89101  1.000 32.74776 ? 397 HOH B O   1 
HETATM 7455 O  O   . HOH JA 5 .   ? 4.03206   36.48969  28.24041  1.000 37.36412 ? 398 HOH B O   1 
HETATM 7456 O  O   . HOH JA 5 .   ? -20.51902 11.03082  16.95161  1.000 44.60648 ? 399 HOH B O   1 
HETATM 7457 O  O   . HOH JA 5 .   ? -21.69144 40.05631  23.07188  1.000 43.68313 ? 400 HOH B O   1 
HETATM 7458 O  O   . HOH JA 5 .   ? -25.30748 10.98335  28.17055  1.000 46.74403 ? 401 HOH B O   1 
HETATM 7459 O  O   . HOH JA 5 .   ? -17.76801 9.96774   18.30884  1.000 42.64747 ? 402 HOH B O   1 
HETATM 7460 O  O   . HOH JA 5 .   ? -24.45785 17.28935  18.37767  1.000 36.07186 ? 403 HOH B O   1 
HETATM 7461 O  O   . HOH JA 5 .   ? -10.95533 11.85024  18.94619  1.000 38.21820 ? 404 HOH B O   1 
HETATM 7462 O  O   . HOH JA 5 .   ? -11.13295 38.71920  30.98871  1.000 41.35954 ? 405 HOH B O   1 
HETATM 7463 O  O   . HOH JA 5 .   ? -27.80153 9.87848   24.57848  1.000 47.37435 ? 406 HOH B O   1 
HETATM 7464 O  O   . HOH JA 5 .   ? -29.81468 28.17367  28.40020  1.000 55.86702 ? 407 HOH B O   1 
HETATM 7465 O  O   . HOH JA 5 .   ? -6.54877  10.42185  30.91387  1.000 24.46654 ? 408 HOH B O   1 
HETATM 7466 O  O   . HOH JA 5 .   ? -7.06978  31.76659  13.02751  1.000 45.81574 ? 409 HOH B O   1 
HETATM 7467 O  O   . HOH JA 5 .   ? -22.15304 28.87346  36.60239  1.000 43.63401 ? 410 HOH B O   1 
HETATM 7468 O  O   . HOH JA 5 .   ? -3.76888  8.85772   21.48689  1.000 42.58676 ? 411 HOH B O   1 
HETATM 7469 O  O   . HOH JA 5 .   ? 0.50602   15.91811  37.44515  1.000 40.97529 ? 412 HOH B O   1 
HETATM 7470 O  O   . HOH JA 5 .   ? 7.44029   20.05907  25.78028  1.000 35.12577 ? 413 HOH B O   1 
HETATM 7471 O  O   . HOH JA 5 .   ? -1.72734  27.61072  13.90364  1.000 42.62959 ? 414 HOH B O   1 
HETATM 7472 O  O   . HOH JA 5 .   ? 2.37096   15.94713  32.55349  1.000 31.23092 ? 415 HOH B O   1 
HETATM 7473 O  O   . HOH JA 5 .   ? -14.45277 39.18260  10.35313  1.000 57.31520 ? 416 HOH B O   1 
HETATM 7474 O  O   . HOH JA 5 .   ? -1.80632  9.06447   22.82604  1.000 43.37206 ? 417 HOH B O   1 
HETATM 7475 O  O   . HOH JA 5 .   ? 5.629     28.496    19.376    1.000 23.14147 ? 418 HOH B O   1 
HETATM 7476 O  O   . HOH JA 5 .   ? -27.76223 30.49621  17.88603  1.000 38.01573 ? 419 HOH B O   1 
HETATM 7477 O  O   . HOH JA 5 .   ? -24.84831 21.24924  40.14721  1.000 59.56308 ? 420 HOH B O   1 
HETATM 7478 O  O   . HOH JA 5 .   ? -4.30029  22.96627  13.89293  1.000 41.17536 ? 421 HOH B O   1 
HETATM 7479 O  O   . HOH JA 5 .   ? -6.94222  8.81779   20.75728  1.000 43.76655 ? 422 HOH B O   1 
HETATM 7480 O  O   . HOH JA 5 .   ? -0.95432  8.03758   25.13954  1.000 41.47728 ? 423 HOH B O   1 
HETATM 7481 O  O   . HOH JA 5 .   ? -18.250   41.003    36.981    1.000 52.47375 ? 424 HOH B O   1 
HETATM 7482 O  O   . HOH JA 5 .   ? 8.05499   18.74906  32.93777  1.000 42.01127 ? 425 HOH B O   1 
HETATM 7483 O  O   . HOH JA 5 .   ? 6.23869   32.14734  23.36242  1.000 35.61357 ? 426 HOH B O   1 
HETATM 7484 O  O   . HOH JA 5 .   ? -13.12175 26.58652  11.25525  1.000 55.14864 ? 427 HOH B O   1 
HETATM 7485 O  O   . HOH JA 5 .   ? -26.04555 23.93644  34.21266  1.000 47.47615 ? 428 HOH B O   1 
HETATM 7486 O  O   . HOH JA 5 .   ? 7.80107   22.48341  35.36236  1.000 35.32879 ? 429 HOH B O   1 
HETATM 7487 O  O   . HOH JA 5 .   ? 5.767     32.497    20.760    1.000 27.60760 ? 430 HOH B O   1 
HETATM 7488 O  O   . HOH JA 5 .   ? -19.961   39.544    37.364    1.000 58.99221 ? 431 HOH B O   1 
HETATM 7489 O  O   . HOH JA 5 .   ? 7.54306   39.15145  28.96795  1.000 53.79777 ? 432 HOH B O   1 
HETATM 7490 O  O   . HOH JA 5 .   ? 1.48436   23.18563  37.57642  1.000 35.79930 ? 433 HOH B O   1 
HETATM 7491 O  O   . HOH JA 5 .   ? -2.46801  9.91936   29.43626  1.000 38.81412 ? 434 HOH B O   1 
HETATM 7492 O  O   . HOH JA 5 .   ? -13.37308 24.59657  12.47619  1.000 50.83291 ? 435 HOH B O   1 
HETATM 7493 O  O   . HOH JA 5 .   ? -24.99015 31.09604  32.63942  1.000 44.10728 ? 436 HOH B O   1 
HETATM 7494 O  O   . HOH JA 5 .   ? -28.90595 34.39417  28.20546  1.000 47.91946 ? 437 HOH B O   1 
HETATM 7495 O  O   . HOH JA 5 .   ? -14.86775 26.57214  9.43579   1.000 63.11528 ? 438 HOH B O   1 
HETATM 7496 O  O   . HOH JA 5 .   ? -4.18486  27.55918  12.86799  1.000 51.68405 ? 439 HOH B O   1 
HETATM 7497 O  O   . HOH JA 5 .   ? 9.081     30.162    21.641    1.000 33.73292 ? 440 HOH B O   1 
HETATM 7498 O  O   . HOH JA 5 .   ? 8.41215   33.65565  24.02867  1.000 43.38994 ? 441 HOH B O   1 
HETATM 7499 O  O   . HOH JA 5 .   ? -8.99679  12.09475  16.94382  1.000 49.02339 ? 442 HOH B O   1 
HETATM 7500 O  O   . HOH JA 5 .   ? -25.117   8.112     29.892    1.000 59.99978 ? 443 HOH B O   1 
HETATM 7501 O  O   . HOH JA 5 .   ? -12.78721 11.23934  14.35125  1.000 51.08311 ? 444 HOH B O   1 
HETATM 7502 O  O   . HOH JA 5 .   ? 2.54116   17.50340  36.76664  1.000 36.68047 ? 445 HOH B O   1 
HETATM 7503 O  O   . HOH JA 5 .   ? -7.05399  28.82384  11.61059  1.000 64.41518 ? 446 HOH B O   1 
HETATM 7504 O  O   . HOH JA 5 .   ? -10.74325 24.92931  12.92470  1.000 54.75706 ? 447 HOH B O   1 
HETATM 7505 O  O   . HOH JA 5 .   ? 6.78946   17.96260  35.97737  1.000 45.01831 ? 448 HOH B O   1 
HETATM 7506 O  O   . HOH JA 5 .   ? 3.37114   19.21530  38.06473  1.000 34.80783 ? 449 HOH B O   1 
HETATM 7507 O  O   . HOH JA 5 .   ? -25.21054 15.61731  34.22875  1.000 41.13155 ? 450 HOH B O   1 
HETATM 7508 O  O   . HOH JA 5 .   ? -26.80108 16.95789  33.38217  1.000 47.84337 ? 451 HOH B O   1 
HETATM 7509 O  O   . HOH KA 5 .   ? -48.96982 43.93138  -1.38088  1.000 46.74031 ? 301 HOH C O   1 
HETATM 7510 O  O   . HOH KA 5 .   ? -48.54696 18.64836  15.23550  1.000 38.84787 ? 302 HOH C O   1 
HETATM 7511 O  O   . HOH KA 5 .   ? -50.78027 21.40121  7.66501   1.000 39.99199 ? 303 HOH C O   1 
HETATM 7512 O  O   . HOH KA 5 .   ? -47.33199 48.58865  5.97458   1.000 50.09927 ? 304 HOH C O   1 
HETATM 7513 O  O   . HOH KA 5 .   ? -50.01655 23.77947  5.97001   1.000 36.48445 ? 305 HOH C O   1 
HETATM 7514 O  O   . HOH KA 5 .   ? -45.32250 46.19443  4.50733   1.000 42.76584 ? 306 HOH C O   1 
HETATM 7515 O  O   . HOH KA 5 .   ? -24.07532 15.20636  6.10340   1.000 36.12830 ? 307 HOH C O   1 
HETATM 7516 O  O   . HOH KA 5 .   ? -19.57096 26.21119  3.92042   1.000 43.80643 ? 308 HOH C O   1 
HETATM 7517 O  O   . HOH KA 5 .   ? -42.14887 43.95783  -3.10081  1.000 27.56407 ? 309 HOH C O   1 
HETATM 7518 O  O   . HOH KA 5 .   ? -28.88962 39.79124  15.04778  1.000 32.11193 ? 310 HOH C O   1 
HETATM 7519 O  O   . HOH KA 5 .   ? -22.91662 44.60257  -4.57530  1.000 48.14395 ? 311 HOH C O   1 
HETATM 7520 O  O   . HOH KA 5 .   ? -34.29770 16.79934  19.44782  1.000 38.05953 ? 312 HOH C O   1 
HETATM 7521 O  O   . HOH KA 5 .   ? -44.64045 16.33895  15.57227  1.000 34.66757 ? 313 HOH C O   1 
HETATM 7522 O  O   . HOH KA 5 .   ? -33.57088 14.23546  2.19402   1.000 47.28965 ? 314 HOH C O   1 
HETATM 7523 O  O   . HOH KA 5 .   ? -24.46560 40.45664  5.55179   1.000 35.63994 ? 315 HOH C O   1 
HETATM 7524 O  O   . HOH KA 5 .   ? -36.92880 9.61883   11.88570  1.000 37.66266 ? 316 HOH C O   1 
HETATM 7525 O  O   . HOH KA 5 .   ? -32.69751 22.76964  -4.94550  1.000 42.95239 ? 317 HOH C O   1 
HETATM 7526 O  O   . HOH KA 5 .   ? -40.73734 34.73252  6.67948   1.000 19.40806 ? 318 HOH C O   1 
HETATM 7527 O  O   . HOH KA 5 .   ? -31.16206 36.96017  -7.33342  1.000 39.64007 ? 319 HOH C O   1 
HETATM 7528 O  O   . HOH KA 5 .   ? -28.34996 17.37041  16.10317  1.000 30.66091 ? 320 HOH C O   1 
HETATM 7529 O  O   . HOH KA 5 .   ? -17.06072 31.22808  4.01462   1.000 48.63572 ? 321 HOH C O   1 
HETATM 7530 O  O   . HOH KA 5 .   ? -39.58259 10.69854  17.57686  1.000 41.11324 ? 322 HOH C O   1 
HETATM 7531 O  O   . HOH KA 5 .   ? -22.56623 30.12499  14.51181  1.000 36.14343 ? 323 HOH C O   1 
HETATM 7532 O  O   . HOH KA 5 .   ? -34.45104 20.65648  18.91364  1.000 35.04322 ? 324 HOH C O   1 
HETATM 7533 O  O   . HOH KA 5 .   ? -46.62639 34.14711  -2.95582  1.000 31.77442 ? 325 HOH C O   1 
HETATM 7534 O  O   . HOH KA 5 .   ? -54.96263 34.12472  14.58431  1.000 35.64372 ? 326 HOH C O   1 
HETATM 7535 O  O   . HOH KA 5 .   ? -36.00819 23.17822  7.86070   1.000 22.09978 ? 327 HOH C O   1 
HETATM 7536 O  O   . HOH KA 5 .   ? -40.63756 24.90302  21.95486  1.000 24.39535 ? 328 HOH C O   1 
HETATM 7537 O  O   . HOH KA 5 .   ? -28.58790 25.67426  22.12673  1.000 32.83825 ? 329 HOH C O   1 
HETATM 7538 O  O   . HOH KA 5 .   ? -25.96112 24.51219  4.57441   1.000 27.52382 ? 330 HOH C O   1 
HETATM 7539 O  O   . HOH KA 5 .   ? -46.68794 37.68934  13.92674  1.000 29.59106 ? 331 HOH C O   1 
HETATM 7540 O  O   . HOH KA 5 .   ? -43.98304 49.33612  2.43234   1.000 42.91476 ? 332 HOH C O   1 
HETATM 7541 O  O   . HOH KA 5 .   ? -17.76433 36.63729  -1.17894  1.000 42.95143 ? 333 HOH C O   1 
HETATM 7542 O  O   . HOH KA 5 .   ? -29.23419 12.34106  11.95768  1.000 33.62274 ? 334 HOH C O   1 
HETATM 7543 O  O   . HOH KA 5 .   ? -25.04566 39.25446  -4.17006  1.000 34.07143 ? 335 HOH C O   1 
HETATM 7544 O  O   . HOH KA 5 .   ? -17.36641 27.89687  10.98600  1.000 48.10909 ? 336 HOH C O   1 
HETATM 7545 O  O   . HOH KA 5 .   ? -35.53163 36.29523  18.89021  1.000 31.51001 ? 337 HOH C O   1 
HETATM 7546 O  O   . HOH KA 5 .   ? -33.11637 47.61112  7.30853   1.000 32.95975 ? 338 HOH C O   1 
HETATM 7547 O  O   . HOH KA 5 .   ? -30.74353 31.02756  0.02027   1.000 24.55964 ? 339 HOH C O   1 
HETATM 7548 O  O   . HOH KA 5 .   ? -44.86464 17.78691  19.88841  1.000 47.37355 ? 340 HOH C O   1 
HETATM 7549 O  O   . HOH KA 5 .   ? -42.88576 14.84027  14.09351  1.000 35.39022 ? 341 HOH C O   1 
HETATM 7550 O  O   . HOH KA 5 .   ? -40.95824 25.71599  13.21564  1.000 19.27323 ? 342 HOH C O   1 
HETATM 7551 O  O   . HOH KA 5 .   ? -28.65749 13.03034  15.38015  1.000 32.14829 ? 343 HOH C O   1 
HETATM 7552 O  O   . HOH KA 5 .   ? -43.18782 22.10721  19.44977  1.000 33.50679 ? 344 HOH C O   1 
HETATM 7553 O  O   . HOH KA 5 .   ? -43.02392 14.57191  6.51798   1.000 36.50256 ? 345 HOH C O   1 
HETATM 7554 O  O   . HOH KA 5 .   ? -39.26556 15.14335  4.41193   1.000 25.95903 ? 346 HOH C O   1 
HETATM 7555 O  O   . HOH KA 5 .   ? -29.76427 29.25403  19.41639  1.000 31.70311 ? 347 HOH C O   1 
HETATM 7556 O  O   . HOH KA 5 .   ? -47.60395 43.00954  10.51339  1.000 35.45458 ? 348 HOH C O   1 
HETATM 7557 O  O   . HOH KA 5 .   ? -25.68091 29.03269  16.67647  1.000 32.22208 ? 349 HOH C O   1 
HETATM 7558 O  O   . HOH KA 5 .   ? -42.94051 19.14326  20.90878  1.000 43.09880 ? 350 HOH C O   1 
HETATM 7559 O  O   . HOH KA 5 .   ? -50.55998 23.30635  11.46816  1.000 37.77391 ? 351 HOH C O   1 
HETATM 7560 O  O   . HOH KA 5 .   ? -48.81552 25.19173  12.37006  1.000 27.83070 ? 352 HOH C O   1 
HETATM 7561 O  O   . HOH KA 5 .   ? -20.21825 37.49814  1.61788   1.000 37.66483 ? 353 HOH C O   1 
HETATM 7562 O  O   . HOH KA 5 .   ? -39.85113 33.65805  -7.22463  1.000 34.86862 ? 354 HOH C O   1 
HETATM 7563 O  O   . HOH KA 5 .   ? -49.50666 39.58194  2.23248   1.000 37.15430 ? 355 HOH C O   1 
HETATM 7564 O  O   . HOH KA 5 .   ? -30.73866 40.76864  -7.05280  1.000 31.22753 ? 356 HOH C O   1 
HETATM 7565 O  O   . HOH KA 5 .   ? -22.05553 33.95986  -4.74618  1.000 39.40305 ? 357 HOH C O   1 
HETATM 7566 O  O   . HOH KA 5 .   ? -21.80759 26.04764  8.76038   1.000 28.38626 ? 358 HOH C O   1 
HETATM 7567 O  O   . HOH KA 5 .   ? -49.45289 41.83297  5.06071   1.000 36.82879 ? 359 HOH C O   1 
HETATM 7568 O  O   . HOH KA 5 .   ? -23.09038 32.92802  11.35752  1.000 35.31178 ? 360 HOH C O   1 
HETATM 7569 O  O   . HOH KA 5 .   ? -41.02645 29.04315  24.24202  1.000 37.57542 ? 361 HOH C O   1 
HETATM 7570 O  O   . HOH KA 5 .   ? -39.77948 15.93424  21.12850  1.000 31.97519 ? 362 HOH C O   1 
HETATM 7571 O  O   . HOH KA 5 .   ? -40.32548 41.77481  15.41792  1.000 37.99254 ? 363 HOH C O   1 
HETATM 7572 O  O   . HOH KA 5 .   ? -20.81828 36.05253  6.48530   1.000 38.93693 ? 364 HOH C O   1 
HETATM 7573 O  O   . HOH KA 5 .   ? -25.63303 19.30888  14.25275  1.000 35.06922 ? 365 HOH C O   1 
HETATM 7574 O  O   . HOH KA 5 .   ? -36.20418 40.02000  3.58521   1.000 21.81546 ? 366 HOH C O   1 
HETATM 7575 O  O   . HOH KA 5 .   ? -19.85484 34.77836  2.06148   1.000 29.38572 ? 367 HOH C O   1 
HETATM 7576 O  O   . HOH KA 5 .   ? -32.75493 13.28263  6.89030   1.000 41.23652 ? 368 HOH C O   1 
HETATM 7577 O  O   . HOH KA 5 .   ? -45.89911 27.62695  20.66800  1.000 29.27184 ? 369 HOH C O   1 
HETATM 7578 O  O   . HOH KA 5 .   ? -50.96837 29.92012  7.91101   1.000 36.02743 ? 370 HOH C O   1 
HETATM 7579 O  O   . HOH KA 5 .   ? -46.18916 31.78229  17.72695  1.000 22.37504 ? 371 HOH C O   1 
HETATM 7580 O  O   . HOH KA 5 .   ? -44.64907 20.55347  0.98137   1.000 37.21842 ? 372 HOH C O   1 
HETATM 7581 O  O   . HOH KA 5 .   ? -49.51433 33.66803  7.42230   1.000 40.72664 ? 373 HOH C O   1 
HETATM 7582 O  O   . HOH KA 5 .   ? -27.16222 46.06441  11.79992  1.000 40.42440 ? 374 HOH C O   1 
HETATM 7583 O  O   . HOH KA 5 .   ? -50.11828 34.91869  -3.13786  1.000 41.32394 ? 375 HOH C O   1 
HETATM 7584 O  O   . HOH KA 5 .   ? -40.94662 33.38411  -4.38705  1.000 26.30636 ? 376 HOH C O   1 
HETATM 7585 O  O   . HOH KA 5 .   ? -21.04909 17.14360  3.96514   1.000 40.75348 ? 377 HOH C O   1 
HETATM 7586 O  O   . HOH KA 5 .   ? -41.38109 49.75006  10.28623  1.000 32.79575 ? 378 HOH C O   1 
HETATM 7587 O  O   . HOH KA 5 .   ? -26.16348 24.40777  2.05678   1.000 35.40742 ? 379 HOH C O   1 
HETATM 7588 O  O   . HOH KA 5 .   ? -39.43333 44.41851  0.82384   1.000 37.01888 ? 380 HOH C O   1 
HETATM 7589 O  O   . HOH KA 5 .   ? -45.94355 25.19563  2.65918   1.000 26.76652 ? 381 HOH C O   1 
HETATM 7590 O  O   . HOH KA 5 .   ? -21.68700 26.99201  6.08506   1.000 37.73655 ? 382 HOH C O   1 
HETATM 7591 O  O   . HOH KA 5 .   ? -47.39587 24.52697  18.89196  1.000 28.23138 ? 383 HOH C O   1 
HETATM 7592 O  O   . HOH KA 5 .   ? -50.02722 33.89889  12.29506  1.000 39.38484 ? 384 HOH C O   1 
HETATM 7593 O  O   . HOH KA 5 .   ? -40.30974 12.80412  20.29156  1.000 36.45988 ? 385 HOH C O   1 
HETATM 7594 O  O   . HOH KA 5 .   ? -19.08271 28.33231  7.79838   1.000 37.92295 ? 386 HOH C O   1 
HETATM 7595 O  O   . HOH KA 5 .   ? -45.86696 34.37094  19.32261  1.000 29.71330 ? 387 HOH C O   1 
HETATM 7596 O  O   . HOH KA 5 .   ? -40.79648 38.27650  18.30171  1.000 27.91943 ? 388 HOH C O   1 
HETATM 7597 O  O   . HOH KA 5 .   ? -35.39125 21.33574  -3.67432  1.000 36.19453 ? 389 HOH C O   1 
HETATM 7598 O  O   . HOH KA 5 .   ? -40.34786 13.44046  8.63615   1.000 37.34996 ? 390 HOH C O   1 
HETATM 7599 O  O   . HOH KA 5 .   ? -37.93103 43.58956  -3.91673  1.000 30.24830 ? 391 HOH C O   1 
HETATM 7600 O  O   . HOH KA 5 .   ? -28.93713 13.25527  9.67064   1.000 33.37871 ? 392 HOH C O   1 
HETATM 7601 O  O   . HOH KA 5 .   ? -47.37546 19.33627  17.63545  1.000 38.96321 ? 393 HOH C O   1 
HETATM 7602 O  O   . HOH KA 5 .   ? -46.40885 16.48165  13.90137  1.000 37.79699 ? 394 HOH C O   1 
HETATM 7603 O  O   . HOH KA 5 .   ? -31.63637 11.09468  16.94978  1.000 39.59525 ? 395 HOH C O   1 
HETATM 7604 O  O   . HOH KA 5 .   ? -26.39406 33.00824  -3.67463  1.000 31.21415 ? 396 HOH C O   1 
HETATM 7605 O  O   . HOH KA 5 .   ? -31.91665 44.49885  16.35692  1.000 47.31431 ? 397 HOH C O   1 
HETATM 7606 O  O   . HOH KA 5 .   ? -24.68111 35.01923  -3.67424  1.000 29.99517 ? 398 HOH C O   1 
HETATM 7607 O  O   . HOH KA 5 .   ? -37.70437 36.56836  20.22554  1.000 36.79311 ? 399 HOH C O   1 
HETATM 7608 O  O   . HOH KA 5 .   ? -43.95642 15.61008  21.33218  1.000 54.50009 ? 400 HOH C O   1 
HETATM 7609 O  O   . HOH KA 5 .   ? -49.41209 41.89901  -8.49679  1.000 33.20008 ? 401 HOH C O   1 
HETATM 7610 O  O   . HOH KA 5 .   ? -36.44627 14.57349  4.40868   1.000 40.17573 ? 402 HOH C O   1 
HETATM 7611 O  O   . HOH KA 5 .   ? -52.75260 44.52338  -3.79802  1.000 56.31163 ? 403 HOH C O   1 
HETATM 7612 O  O   . HOH KA 5 .   ? -44.62420 50.14282  11.00277  1.000 44.31622 ? 404 HOH C O   1 
HETATM 7613 O  O   . HOH KA 5 .   ? -29.10226 22.42337  -8.73635  1.000 50.40755 ? 405 HOH C O   1 
HETATM 7614 O  O   . HOH KA 5 .   ? -24.36623 34.94005  11.93734  1.000 37.08464 ? 406 HOH C O   1 
HETATM 7615 O  O   . HOH KA 5 .   ? -36.18681 47.66796  4.68048   1.000 38.84854 ? 407 HOH C O   1 
HETATM 7616 O  O   . HOH KA 5 .   ? -44.01344 33.14503  21.32486  1.000 34.41085 ? 408 HOH C O   1 
HETATM 7617 O  O   . HOH KA 5 .   ? -48.12115 48.04111  10.84848  1.000 47.86002 ? 409 HOH C O   1 
HETATM 7618 O  O   . HOH KA 5 .   ? -33.57108 35.21195  19.41742  1.000 34.21686 ? 410 HOH C O   1 
HETATM 7619 O  O   . HOH KA 5 .   ? -37.54086 45.84042  13.85642  1.000 42.86317 ? 411 HOH C O   1 
HETATM 7620 O  O   . HOH KA 5 .   ? -52.79655 32.08861  13.08917  1.000 45.58405 ? 412 HOH C O   1 
HETATM 7621 O  O   . HOH KA 5 .   ? -20.77630 39.48302  3.59223   1.000 49.09370 ? 413 HOH C O   1 
HETATM 7622 O  O   . HOH KA 5 .   ? -44.86440 13.85143  9.53794   1.000 48.87143 ? 414 HOH C O   1 
HETATM 7623 O  O   . HOH KA 5 .   ? -22.81885 41.97648  8.31756   1.000 52.67542 ? 415 HOH C O   1 
HETATM 7624 O  O   . HOH KA 5 .   ? -46.86933 21.65883  -0.26727  1.000 46.53707 ? 416 HOH C O   1 
HETATM 7625 O  O   . HOH KA 5 .   ? -46.62470 49.86844  10.00823  1.000 45.61962 ? 417 HOH C O   1 
HETATM 7626 O  O   . HOH KA 5 .   ? -41.42226 46.19777  -0.36930  1.000 41.00805 ? 418 HOH C O   1 
HETATM 7627 O  O   . HOH KA 5 .   ? -27.30827 47.13130  0.91665   1.000 46.23459 ? 419 HOH C O   1 
HETATM 7628 O  O   . HOH KA 5 .   ? -24.374   45.912    5.152     1.000 47.50518 ? 420 HOH C O   1 
HETATM 7629 O  O   . HOH KA 5 .   ? -46.073   21.656    19.148    1.000 45.62432 ? 421 HOH C O   1 
HETATM 7630 O  O   . HOH KA 5 .   ? -47.74623 38.54012  16.22381  1.000 39.92620 ? 422 HOH C O   1 
HETATM 7631 O  O   . HOH KA 5 .   ? -19.92528 35.60739  -4.90325  1.000 44.42996 ? 423 HOH C O   1 
HETATM 7632 O  O   . HOH KA 5 .   ? -37.52717 42.54968  16.75232  1.000 43.04383 ? 424 HOH C O   1 
HETATM 7633 O  O   . HOH KA 5 .   ? -48.64093 34.34347  -5.56414  1.000 45.21905 ? 425 HOH C O   1 
HETATM 7634 O  O   . HOH KA 5 .   ? -47.76522 31.11824  -1.08291  1.000 40.74595 ? 426 HOH C O   1 
HETATM 7635 O  O   . HOH KA 5 .   ? -31.27877 28.52605  26.81761  1.000 51.89649 ? 427 HOH C O   1 
HETATM 7636 O  O   . HOH KA 5 .   ? -18.19288 33.71067  -4.52053  1.000 40.95781 ? 428 HOH C O   1 
HETATM 7637 O  O   . HOH KA 5 .   ? -52.23679 27.77719  8.49147   1.000 41.68969 ? 429 HOH C O   1 
HETATM 7638 O  O   . HOH KA 5 .   ? -44.31786 13.78428  12.34405  1.000 46.09475 ? 430 HOH C O   1 
HETATM 7639 O  O   . HOH KA 5 .   ? -40.116   19.996    -3.995    1.000 53.19121 ? 431 HOH C O   1 
HETATM 7640 O  O   . HOH KA 5 .   ? -49.40396 25.84574  2.75307   1.000 46.97285 ? 432 HOH C O   1 
HETATM 7641 O  O   . HOH KA 5 .   ? -30.37514 47.40972  -0.02179  1.000 44.15522 ? 433 HOH C O   1 
HETATM 7642 O  O   . HOH KA 5 .   ? -41.36079 43.93850  -0.73750  1.000 40.86914 ? 434 HOH C O   1 
HETATM 7643 O  O   . HOH KA 5 .   ? -16.86087 29.39689  8.11312   1.000 50.59769 ? 435 HOH C O   1 
HETATM 7644 O  O   . HOH KA 5 .   ? -44.896   25.382    22.333    1.000 37.88345 ? 436 HOH C O   1 
HETATM 7645 O  O   . HOH KA 5 .   ? -50.70382 45.36274  -0.76236  1.000 54.22081 ? 437 HOH C O   1 
HETATM 7646 O  O   . HOH KA 5 .   ? -49.40343 36.82640  12.54571  1.000 44.23843 ? 438 HOH C O   1 
HETATM 7647 O  O   . HOH KA 5 .   ? -51.071   27.006    12.643    1.000 25.71103 ? 439 HOH C O   1 
HETATM 7648 O  O   . HOH KA 5 .   ? -54.72001 43.43934  -2.68323  1.000 54.96941 ? 440 HOH C O   1 
HETATM 7649 O  O   . HOH KA 5 .   ? -37.55513 22.17035  -4.41355  1.000 46.50633 ? 441 HOH C O   1 
HETATM 7650 O  O   . HOH KA 5 .   ? -34.25605 12.04350  7.99051   1.000 43.18968 ? 442 HOH C O   1 
HETATM 7651 O  O   . HOH KA 5 .   ? -33.25361 31.94268  -12.01634 1.000 42.88475 ? 443 HOH C O   1 
HETATM 7652 O  O   . HOH KA 5 .   ? -42.75671 23.42272  21.54287  1.000 36.49364 ? 444 HOH C O   1 
HETATM 7653 O  O   . HOH KA 5 .   ? -35.27891 45.56092  13.39530  1.000 32.99838 ? 445 HOH C O   1 
HETATM 7654 O  O   . HOH KA 5 .   ? -50.22979 29.23140  -0.52697  1.000 55.41114 ? 446 HOH C O   1 
HETATM 7655 O  O   . HOH KA 5 .   ? -47.30683 28.96425  -1.79144  1.000 47.83110 ? 447 HOH C O   1 
HETATM 7656 O  O   . HOH KA 5 .   ? -48.27665 35.06642  20.04718  1.000 32.39110 ? 448 HOH C O   1 
HETATM 7657 O  O   . HOH KA 5 .   ? -40.17435 13.51339  6.32131   1.000 45.74757 ? 449 HOH C O   1 
HETATM 7658 O  O   . HOH KA 5 .   ? -49.16542 36.89806  19.11988  1.000 41.92667 ? 450 HOH C O   1 
HETATM 7659 O  O   . HOH KA 5 .   ? -25.97149 18.93462  16.68173  1.000 41.76205 ? 451 HOH C O   1 
HETATM 7660 O  O   . HOH KA 5 .   ? -47.78191 30.61731  19.73832  1.000 22.84750 ? 452 HOH C O   1 
HETATM 7661 O  O   . HOH KA 5 .   ? -36.67519 12.27518  7.65379   1.000 49.10078 ? 453 HOH C O   1 
HETATM 7662 O  O   . HOH KA 5 .   ? -39.15814 24.02940  24.33776  1.000 38.67444 ? 454 HOH C O   1 
HETATM 7663 O  O   . HOH KA 5 .   ? -52.28343 36.75276  -0.98271  1.000 45.45253 ? 455 HOH C O   1 
HETATM 7664 O  O   . HOH KA 5 .   ? -44.83253 13.78382  1.99526   1.000 43.47245 ? 456 HOH C O   1 
HETATM 7665 O  O   . HOH KA 5 .   ? -32.29953 19.25374  -4.74236  1.000 44.69410 ? 457 HOH C O   1 
HETATM 7666 O  O   . HOH KA 5 .   ? -43.51810 13.08833  3.82682   1.000 46.75623 ? 458 HOH C O   1 
HETATM 7667 O  O   . HOH KA 5 .   ? -17.67542 39.48259  -5.63997  1.000 46.97023 ? 459 HOH C O   1 
HETATM 7668 O  O   . HOH KA 5 .   ? -23.20799 5.80735   8.91164   1.000 48.05229 ? 460 HOH C O   1 
HETATM 7669 O  O   . HOH KA 5 .   ? -63.06887 41.95650  -4.18137  1.000 62.81570 ? 461 HOH C O   1 
HETATM 7670 O  O   . HOH KA 5 .   ? -61.40062 44.03638  -9.97968  1.000 52.71176 ? 462 HOH C O   1 
HETATM 7671 O  O   . HOH KA 5 .   ? -67.51891 47.13943  -6.53188  1.000 47.75017 ? 463 HOH C O   1 
HETATM 7672 O  O   . HOH LA 5 .   ? -48.373   -4.790    -31.475   1.000 66.82475 ? 301 HOH D O   1 
HETATM 7673 O  O   . HOH LA 5 .   ? -50.18237 2.98703   -30.01099 1.000 32.19647 ? 302 HOH D O   1 
HETATM 7674 O  O   . HOH LA 5 .   ? -51.31050 24.08955  -20.51781 1.000 54.35497 ? 303 HOH D O   1 
HETATM 7675 O  O   . HOH LA 5 .   ? -24.16395 19.01688  -25.66931 1.000 40.81098 ? 304 HOH D O   1 
HETATM 7676 O  O   . HOH LA 5 .   ? -54.79404 20.31836  -24.53800 1.000 48.72868 ? 305 HOH D O   1 
HETATM 7677 O  O   . HOH LA 5 .   ? -45.21329 24.85659  -22.89441 1.000 37.08723 ? 306 HOH D O   1 
HETATM 7678 O  O   . HOH LA 5 .   ? -40.21904 7.05743   -33.17640 1.000 35.21365 ? 307 HOH D O   1 
HETATM 7679 O  O   . HOH LA 5 .   ? -51.72181 -6.36886  -27.08390 1.000 49.70891 ? 308 HOH D O   1 
HETATM 7680 O  O   . HOH LA 5 .   ? -25.67055 6.96409   -34.01707 1.000 41.06310 ? 309 HOH D O   1 
HETATM 7681 O  O   . HOH LA 5 .   ? -25.63395 1.45620   -33.40952 1.000 28.06263 ? 310 HOH D O   1 
HETATM 7682 O  O   . HOH LA 5 .   ? -35.99551 23.42942  -21.47064 1.000 33.73272 ? 311 HOH D O   1 
HETATM 7683 O  O   . HOH LA 5 .   ? -28.13908 5.92041   -38.41551 1.000 29.07954 ? 312 HOH D O   1 
HETATM 7684 O  O   . HOH LA 5 .   ? -25.23502 -3.40942  -20.78316 1.000 42.08467 ? 313 HOH D O   1 
HETATM 7685 O  O   . HOH LA 5 .   ? -24.50093 4.29671   -17.68688 1.000 20.41281 ? 314 HOH D O   1 
HETATM 7686 O  O   . HOH LA 5 .   ? -45.84514 10.62097  -35.71561 1.000 35.54052 ? 315 HOH D O   1 
HETATM 7687 O  O   . HOH LA 5 .   ? -29.752   8.377     -39.745   1.000 37.76219 ? 316 HOH D O   1 
HETATM 7688 O  O   . HOH LA 5 .   ? -43.96545 20.93532  -13.80810 1.000 38.93471 ? 317 HOH D O   1 
HETATM 7689 O  O   . HOH LA 5 .   ? -43.43751 9.13899   -12.22833 1.000 34.93290 ? 318 HOH D O   1 
HETATM 7690 O  O   . HOH LA 5 .   ? -33.47055 9.27663   -39.11112 1.000 34.87192 ? 319 HOH D O   1 
HETATM 7691 O  O   . HOH LA 5 .   ? -31.15504 6.68004   -23.28352 1.000 21.53366 ? 320 HOH D O   1 
HETATM 7692 O  O   . HOH LA 5 .   ? -50.34031 3.87819   -13.38647 1.000 30.97518 ? 321 HOH D O   1 
HETATM 7693 O  O   . HOH LA 5 .   ? -40.79095 14.42775  -21.70954 1.000 18.61686 ? 322 HOH D O   1 
HETATM 7694 O  O   . HOH LA 5 .   ? -42.48082 1.91476   -20.64666 1.000 26.89889 ? 323 HOH D O   1 
HETATM 7695 O  O   . HOH LA 5 .   ? -21.90560 7.55963   -33.23833 1.000 37.43824 ? 324 HOH D O   1 
HETATM 7696 O  O   . HOH LA 5 .   ? -41.67263 5.10577   -33.75352 1.000 38.07420 ? 325 HOH D O   1 
HETATM 7697 O  O   . HOH LA 5 .   ? -22.15810 -0.26568  -32.23380 1.000 36.30756 ? 326 HOH D O   1 
HETATM 7698 O  O   . HOH LA 5 .   ? -29.97982 0.67075   -13.03165 1.000 39.81384 ? 327 HOH D O   1 
HETATM 7699 O  O   . HOH LA 5 .   ? -36.83827 -6.60480  -32.55117 1.000 44.47255 ? 328 HOH D O   1 
HETATM 7700 O  O   . HOH LA 5 .   ? -36.13836 -2.49253  -26.04666 1.000 32.31151 ? 329 HOH D O   1 
HETATM 7701 O  O   . HOH LA 5 .   ? -54.39390 13.50533  -28.43860 1.000 34.29289 ? 330 HOH D O   1 
HETATM 7702 O  O   . HOH LA 5 .   ? -12.72803 4.77004   -26.45106 1.000 51.45533 ? 331 HOH D O   1 
HETATM 7703 O  O   . HOH LA 5 .   ? -28.20038 22.18455  -28.86865 1.000 34.92083 ? 332 HOH D O   1 
HETATM 7704 O  O   . HOH LA 5 .   ? -27.65733 -7.32287  -26.47931 1.000 34.43179 ? 333 HOH D O   1 
HETATM 7705 O  O   . HOH LA 5 .   ? -17.72751 16.09369  -28.29064 1.000 44.89871 ? 334 HOH D O   1 
HETATM 7706 O  O   . HOH LA 5 .   ? -47.86991 11.70043  -22.38079 1.000 23.97336 ? 335 HOH D O   1 
HETATM 7707 O  O   . HOH LA 5 .   ? -38.28196 14.31455  -36.28504 1.000 30.59938 ? 336 HOH D O   1 
HETATM 7708 O  O   . HOH LA 5 .   ? -39.45808 16.37174  -35.01679 1.000 24.84455 ? 337 HOH D O   1 
HETATM 7709 O  O   . HOH LA 5 .   ? -36.82779 -4.07889  -23.48215 1.000 31.53204 ? 338 HOH D O   1 
HETATM 7710 O  O   . HOH LA 5 .   ? -50.51603 21.65081  -30.14949 1.000 42.33433 ? 339 HOH D O   1 
HETATM 7711 O  O   . HOH LA 5 .   ? -27.02331 17.04145  -33.00477 1.000 23.94873 ? 340 HOH D O   1 
HETATM 7712 O  O   . HOH LA 5 .   ? -30.44697 13.83666  -25.64266 1.000 14.87876 ? 341 HOH D O   1 
HETATM 7713 O  O   . HOH LA 5 .   ? -20.86810 6.56952   -20.30475 1.000 23.93978 ? 342 HOH D O   1 
HETATM 7714 O  O   . HOH LA 5 .   ? -26.23613 -7.11817  -31.52362 1.000 41.80094 ? 343 HOH D O   1 
HETATM 7715 O  O   . HOH LA 5 .   ? -25.74693 9.41437   -32.62040 1.000 25.99178 ? 344 HOH D O   1 
HETATM 7716 O  O   . HOH LA 5 .   ? -25.88210 8.27974   -11.31029 1.000 33.83179 ? 345 HOH D O   1 
HETATM 7717 O  O   . HOH LA 5 .   ? -23.28260 -0.03949  -22.90714 1.000 37.81189 ? 346 HOH D O   1 
HETATM 7718 O  O   . HOH LA 5 .   ? -22.11771 7.94813   -17.00608 1.000 18.70752 ? 347 HOH D O   1 
HETATM 7719 O  O   . HOH LA 5 .   ? -46.39043 -2.33423  -20.28829 1.000 35.96309 ? 348 HOH D O   1 
HETATM 7720 O  O   . HOH LA 5 .   ? -36.26726 24.07710  -32.65502 1.000 29.81415 ? 349 HOH D O   1 
HETATM 7721 O  O   . HOH LA 5 .   ? -25.79724 17.97832  -15.95294 1.000 47.71064 ? 350 HOH D O   1 
HETATM 7722 O  O   . HOH LA 5 .   ? -51.75113 18.34943  -13.54944 1.000 38.41289 ? 351 HOH D O   1 
HETATM 7723 O  O   . HOH LA 5 .   ? -28.56620 17.18885  -14.23305 1.000 36.35360 ? 352 HOH D O   1 
HETATM 7724 O  O   . HOH LA 5 .   ? -29.86616 20.03899  -35.42075 1.000 36.75310 ? 353 HOH D O   1 
HETATM 7725 O  O   . HOH LA 5 .   ? -43.30906 -3.55641  -36.72529 1.000 39.99737 ? 354 HOH D O   1 
HETATM 7726 O  O   . HOH LA 5 .   ? -20.47554 4.77943   -22.21336 1.000 27.26572 ? 355 HOH D O   1 
HETATM 7727 O  O   . HOH LA 5 .   ? -50.02603 -3.42466  -28.49471 1.000 43.90869 ? 356 HOH D O   1 
HETATM 7728 O  O   . HOH LA 5 .   ? -24.95993 -4.94345  -26.66815 1.000 39.40456 ? 357 HOH D O   1 
HETATM 7729 O  O   . HOH LA 5 .   ? -30.57249 -4.49390  -20.00687 1.000 35.04551 ? 358 HOH D O   1 
HETATM 7730 O  O   . HOH LA 5 .   ? -16.68254 11.43861  -29.92660 1.000 34.81111 ? 359 HOH D O   1 
HETATM 7731 O  O   . HOH LA 5 .   ? -19.51781 10.07821  -20.15565 1.000 34.19559 ? 360 HOH D O   1 
HETATM 7732 O  O   . HOH LA 5 .   ? -41.93756 14.82964  -10.38076 1.000 30.68006 ? 361 HOH D O   1 
HETATM 7733 O  O   . HOH LA 5 .   ? -32.96484 21.27985  -16.49517 1.000 34.81757 ? 362 HOH D O   1 
HETATM 7734 O  O   . HOH LA 5 .   ? -31.91467 16.27268  -38.26519 1.000 34.54556 ? 363 HOH D O   1 
HETATM 7735 O  O   . HOH LA 5 .   ? -21.75705 -1.45320  -28.80203 1.000 32.98360 ? 364 HOH D O   1 
HETATM 7736 O  O   . HOH LA 5 .   ? -39.49165 23.73238  -25.17946 1.000 31.36776 ? 365 HOH D O   1 
HETATM 7737 O  O   . HOH LA 5 .   ? -28.12907 19.87641  -20.94082 1.000 30.99170 ? 366 HOH D O   1 
HETATM 7738 O  O   . HOH LA 5 .   ? -40.14677 21.04162  -32.01105 1.000 28.85914 ? 367 HOH D O   1 
HETATM 7739 O  O   . HOH LA 5 .   ? -34.11560 22.88625  -31.87632 1.000 24.13302 ? 368 HOH D O   1 
HETATM 7740 O  O   . HOH LA 5 .   ? -19.78490 11.53850  -23.72684 1.000 27.31202 ? 369 HOH D O   1 
HETATM 7741 O  O   . HOH LA 5 .   ? -18.50727 2.05378   -31.18810 1.000 34.97731 ? 370 HOH D O   1 
HETATM 7742 O  O   . HOH LA 5 .   ? -25.371   4.751     -37.612   1.000 45.49517 ? 371 HOH D O   1 
HETATM 7743 O  O   . HOH LA 5 .   ? -47.88098 -4.66972  -28.73038 1.000 38.39876 ? 372 HOH D O   1 
HETATM 7744 O  O   . HOH LA 5 .   ? -26.49716 8.91994   -37.14666 1.000 42.49257 ? 373 HOH D O   1 
HETATM 7745 O  O   . HOH LA 5 .   ? -30.772   -9.620    -26.489   1.000 42.86883 ? 374 HOH D O   1 
HETATM 7746 O  O   . HOH LA 5 .   ? -40.49024 -5.37623  -32.67219 1.000 35.98156 ? 375 HOH D O   1 
HETATM 7747 O  O   . HOH LA 5 .   ? -34.23615 8.43815   -36.96626 1.000 28.69627 ? 376 HOH D O   1 
HETATM 7748 O  O   . HOH LA 5 .   ? -37.75265 -4.17266  -27.46223 1.000 39.93334 ? 377 HOH D O   1 
HETATM 7749 O  O   . HOH LA 5 .   ? -56.09942 5.77121   -22.87063 1.000 40.37938 ? 378 HOH D O   1 
HETATM 7750 O  O   . HOH LA 5 .   ? -48.67824 20.44815  -11.62742 1.000 41.66797 ? 379 HOH D O   1 
HETATM 7751 O  O   . HOH LA 5 .   ? -20.25820 17.94569  -27.58506 1.000 47.48478 ? 380 HOH D O   1 
HETATM 7752 O  O   . HOH LA 5 .   ? -53.37084 12.22602  -15.92859 1.000 29.12464 ? 381 HOH D O   1 
HETATM 7753 O  O   . HOH LA 5 .   ? -32.10717 13.29600  -14.24365 1.000 27.08577 ? 382 HOH D O   1 
HETATM 7754 O  O   . HOH LA 5 .   ? -53.12293 22.43214  -26.81551 1.000 39.67156 ? 383 HOH D O   1 
HETATM 7755 O  O   . HOH LA 5 .   ? -24.82317 2.01471   -19.09749 1.000 23.66194 ? 384 HOH D O   1 
HETATM 7756 O  O   . HOH LA 5 .   ? -17.31656 3.25163   -24.12904 1.000 34.06216 ? 385 HOH D O   1 
HETATM 7757 O  O   . HOH LA 5 .   ? -54.99429 2.85321   -30.31614 1.000 51.56717 ? 386 HOH D O   1 
HETATM 7758 O  O   . HOH LA 5 .   ? -45.02773 -0.05598  -9.46665  1.000 46.78275 ? 387 HOH D O   1 
HETATM 7759 O  O   . HOH LA 5 .   ? -19.20445 12.40088  -31.57799 1.000 30.92822 ? 388 HOH D O   1 
HETATM 7760 O  O   . HOH LA 5 .   ? -48.78595 -3.57136  -21.35485 1.000 41.67765 ? 389 HOH D O   1 
HETATM 7761 O  O   . HOH LA 5 .   ? -20.24282 14.18089  -24.40476 1.000 36.02802 ? 390 HOH D O   1 
HETATM 7762 O  O   . HOH LA 5 .   ? -25.71081 -0.39456  -17.93278 1.000 40.83437 ? 391 HOH D O   1 
HETATM 7763 O  O   . HOH LA 5 .   ? -26.76761 -2.63892  -11.75042 1.000 53.98266 ? 392 HOH D O   1 
HETATM 7764 O  O   . HOH LA 5 .   ? -39.04752 -4.53693  -29.67266 1.000 40.56753 ? 393 HOH D O   1 
HETATM 7765 O  O   . HOH LA 5 .   ? -52.41784 10.02219  -34.47578 1.000 45.61867 ? 394 HOH D O   1 
HETATM 7766 O  O   . HOH LA 5 .   ? -37.43779 -3.97944  -31.64318 1.000 27.69492 ? 395 HOH D O   1 
HETATM 7767 O  O   . HOH LA 5 .   ? -32.64565 22.60880  -27.62229 1.000 21.13518 ? 396 HOH D O   1 
HETATM 7768 O  O   . HOH LA 5 .   ? -38.48132 22.05681  -17.60039 1.000 39.18480 ? 397 HOH D O   1 
HETATM 7769 O  O   . HOH LA 5 .   ? -15.38624 8.46152   -27.93252 1.000 35.98814 ? 398 HOH D O   1 
HETATM 7770 O  O   . HOH LA 5 .   ? -51.79965 26.08872  -24.98383 1.000 48.81057 ? 399 HOH D O   1 
HETATM 7771 O  O   . HOH LA 5 .   ? -45.21299 -10.70178 -23.03375 1.000 44.86993 ? 400 HOH D O   1 
HETATM 7772 O  O   . HOH LA 5 .   ? -42.31935 1.01215   -35.23135 1.000 34.54551 ? 401 HOH D O   1 
HETATM 7773 O  O   . HOH LA 5 .   ? -34.05344 0.59731   -13.50275 1.000 31.28903 ? 402 HOH D O   1 
HETATM 7774 O  O   . HOH LA 5 .   ? -27.90936 -0.06064  -33.88859 1.000 20.62278 ? 403 HOH D O   1 
HETATM 7775 O  O   . HOH LA 5 .   ? -43.43649 3.02185   -34.62081 1.000 32.72859 ? 404 HOH D O   1 
HETATM 7776 O  O   . HOH LA 5 .   ? -23.65949 -2.64323  -27.09810 1.000 35.59635 ? 405 HOH D O   1 
HETATM 7777 O  O   . HOH LA 5 .   ? -20.71026 15.60785  -21.91324 1.000 43.10045 ? 406 HOH D O   1 
HETATM 7778 O  O   . HOH LA 5 .   ? -24.35860 16.67946  -29.10398 1.000 30.58153 ? 407 HOH D O   1 
HETATM 7779 O  O   . HOH LA 5 .   ? -34.62036 28.45631  -20.02992 1.000 39.03457 ? 408 HOH D O   1 
HETATM 7780 O  O   . HOH LA 5 .   ? -29.21707 11.02571  -40.56526 1.000 40.61324 ? 409 HOH D O   1 
HETATM 7781 O  O   . HOH LA 5 .   ? -34.43210 23.66273  -29.60032 1.000 25.74612 ? 410 HOH D O   1 
HETATM 7782 O  O   . HOH LA 5 .   ? -52.37156 16.58319  -16.98558 1.000 36.17554 ? 411 HOH D O   1 
HETATM 7783 O  O   . HOH LA 5 .   ? -48.69868 -0.59664  -14.18726 1.000 47.42346 ? 412 HOH D O   1 
HETATM 7784 O  O   . HOH LA 5 .   ? -21.44187 15.61623  -29.89826 1.000 41.64518 ? 413 HOH D O   1 
HETATM 7785 O  O   . HOH LA 5 .   ? -17.99423 15.63913  -24.10246 1.000 51.68637 ? 414 HOH D O   1 
HETATM 7786 O  O   . HOH LA 5 .   ? -24.432   -8.275    -33.038   1.000 50.74347 ? 415 HOH D O   1 
HETATM 7787 O  O   . HOH LA 5 .   ? -46.64179 -0.26432  -34.49723 1.000 42.62000 ? 416 HOH D O   1 
HETATM 7788 O  O   . HOH LA 5 .   ? -24.53949 8.05273   -35.70959 1.000 47.30461 ? 417 HOH D O   1 
HETATM 7789 O  O   . HOH LA 5 .   ? -41.50961 19.24918  -8.61448  1.000 45.88397 ? 418 HOH D O   1 
HETATM 7790 O  O   . HOH LA 5 .   ? -19.97244 5.30962   -34.47467 1.000 42.48596 ? 419 HOH D O   1 
HETATM 7791 O  O   . HOH LA 5 .   ? -26.50210 20.65320  -30.57622 1.000 45.74191 ? 420 HOH D O   1 
HETATM 7792 O  O   . HOH LA 5 .   ? -19.82694 14.97840  -31.28636 1.000 37.94184 ? 421 HOH D O   1 
HETATM 7793 O  O   . HOH LA 5 .   ? -34.66553 24.83738  -19.83052 1.000 39.75735 ? 422 HOH D O   1 
HETATM 7794 O  O   . HOH LA 5 .   ? -29.05492 5.86604   -12.13517 1.000 41.09674 ? 423 HOH D O   1 
HETATM 7795 O  O   . HOH LA 5 .   ? -23.54054 -0.09739  -34.23500 1.000 42.58017 ? 424 HOH D O   1 
HETATM 7796 O  O   . HOH LA 5 .   ? -25.31868 18.06967  -30.85457 1.000 36.52981 ? 425 HOH D O   1 
HETATM 7797 O  O   . HOH LA 5 .   ? -31.86090 11.49103  -12.26856 1.000 41.90058 ? 426 HOH D O   1 
HETATM 7798 O  O   . HOH LA 5 .   ? -42.45671 -6.02857  -10.14496 1.000 54.18038 ? 427 HOH D O   1 
HETATM 7799 O  O   . HOH LA 5 .   ? -45.944   15.412    -2.928    1.000 51.38606 ? 428 HOH D O   1 
HETATM 7800 O  O   . HOH LA 5 .   ? -21.92764 5.60844   -18.05125 1.000 24.00044 ? 429 HOH D O   1 
HETATM 7801 O  O   . HOH LA 5 .   ? -21.51347 1.78147   -21.91473 1.000 36.39411 ? 430 HOH D O   1 
HETATM 7802 O  O   . HOH LA 5 .   ? -42.04154 -6.89311  -34.28826 1.000 46.30802 ? 431 HOH D O   1 
HETATM 7803 O  O   . HOH LA 5 .   ? -22.06280 1.57693   -19.44757 1.000 31.40316 ? 432 HOH D O   1 
HETATM 7804 O  O   . HOH LA 5 .   ? -19.64838 11.63094  -33.91622 1.000 39.01858 ? 433 HOH D O   1 
HETATM 7805 O  O   . HOH LA 5 .   ? -22.44813 -1.57844  -24.43289 1.000 38.09383 ? 434 HOH D O   1 
HETATM 7806 O  O   . HOH LA 5 .   ? -45.337   -7.520    -35.328   1.000 47.55057 ? 435 HOH D O   1 
HETATM 7807 O  O   . HOH LA 5 .   ? -52.50194 -10.72297 -28.54397 1.000 55.10857 ? 436 HOH D O   1 
HETATM 7808 O  O   . HOH LA 5 .   ? -30.14994 24.04890  -28.18206 1.000 38.87652 ? 437 HOH D O   1 
HETATM 7809 O  O   . HOH LA 5 .   ? -34.42636 2.01842   -11.78717 1.000 42.90307 ? 438 HOH D O   1 
HETATM 7810 O  O   . HOH LA 5 .   ? -53.38458 21.66773  -30.08554 1.000 50.38672 ? 439 HOH D O   1 
HETATM 7811 O  O   . HOH LA 5 .   ? -28.56572 -7.93478  -19.09819 1.000 41.57200 ? 440 HOH D O   1 
HETATM 7812 O  O   . HOH LA 5 .   ? -25.88339 11.09981  -36.01963 1.000 40.02724 ? 441 HOH D O   1 
HETATM 7813 O  O   . HOH LA 5 .   ? -31.83699 6.16782   -11.30928 1.000 41.65305 ? 442 HOH D O   1 
HETATM 7814 O  O   . HOH LA 5 .   ? -18.94885 0.58117   -22.85420 1.000 34.45828 ? 443 HOH D O   1 
HETATM 7815 O  O   . HOH LA 5 .   ? -52.02991 -11.93554 -26.48891 1.000 54.35382 ? 444 HOH D O   1 
HETATM 7816 O  O   . HOH LA 5 .   ? -32.91208 20.87153  -14.19640 1.000 41.50521 ? 445 HOH D O   1 
HETATM 7817 O  O   . HOH LA 5 .   ? -21.33090 19.51662  -29.39525 1.000 51.21787 ? 446 HOH D O   1 
HETATM 7818 O  O   . HOH LA 5 .   ? -40.00713 22.01065  -9.17930  1.000 58.80366 ? 447 HOH D O   1 
HETATM 7819 O  O   . HOH LA 5 .   ? -55.60891 -6.74219  -25.66035 1.000 49.49638 ? 448 HOH D O   1 
HETATM 7820 O  O   . HOH LA 5 .   ? -24.77496 15.50909  -36.09219 1.000 42.56230 ? 449 HOH D O   1 
HETATM 7821 O  O   . HOH LA 5 .   ? -37.75748 8.23848   -11.61564 1.000 54.40896 ? 450 HOH D O   1 
HETATM 7822 O  O   . HOH LA 5 .   ? -52.60819 18.16584  -32.71509 1.000 37.53228 ? 451 HOH D O   1 
HETATM 7823 O  O   . HOH LA 5 .   ? -34.91856 4.83773   -9.53755  1.000 47.25605 ? 452 HOH D O   1 
HETATM 7824 O  O   . HOH LA 5 .   ? -23.95919 12.87911  -37.26074 1.000 46.70829 ? 453 HOH D O   1 
HETATM 7825 O  O   . HOH LA 5 .   ? -36.47549 7.76590   -13.20497 1.000 48.11930 ? 454 HOH D O   1 
HETATM 7826 O  O   . HOH LA 5 .   ? -55.28834 28.59631  -25.92082 1.000 56.13939 ? 455 HOH D O   1 
HETATM 7827 O  O   . HOH MA 5 .   ? -30.25063 39.92462  -13.71233 1.000 31.24146 ? 501 HOH E O   1 
HETATM 7828 O  O   . HOH MA 5 .   ? -46.08514 45.49550  -27.28230 1.000 34.28255 ? 502 HOH E O   1 
HETATM 7829 O  O   . HOH MA 5 .   ? -35.87536 54.19235  -3.23431  1.000 47.51810 ? 503 HOH E O   1 
HETATM 7830 O  O   . HOH MA 5 .   ? -28.68059 51.71346  -41.65549 1.000 52.89601 ? 504 HOH E O   1 
HETATM 7831 O  O   . HOH MA 5 .   ? -29.61813 45.75669  -2.94665  1.000 37.22873 ? 505 HOH E O   1 
HETATM 7832 O  O   . HOH MA 5 .   ? -45.87499 36.09637  -16.68360 1.000 39.37479 ? 506 HOH E O   1 
HETATM 7833 O  O   . HOH MA 5 .   ? -20.22758 45.38987  -32.77488 1.000 41.84878 ? 507 HOH E O   1 
HETATM 7834 O  O   . HOH MA 5 .   ? -41.27639 32.38102  -14.12962 1.000 37.79856 ? 508 HOH E O   1 
HETATM 7835 O  O   . HOH MA 5 .   ? -42.57762 40.81875  -15.26790 1.000 25.76666 ? 509 HOH E O   1 
HETATM 7836 O  O   . HOH MA 5 .   ? -19.30267 36.33592  -16.79941 1.000 40.87692 ? 510 HOH E O   1 
HETATM 7837 O  O   . HOH MA 5 .   ? -28.61835 47.98216  -24.16284 1.000 21.65351 ? 511 HOH E O   1 
HETATM 7838 O  O   . HOH MA 5 .   ? -37.91486 50.38910  -16.00290 1.000 22.05190 ? 512 HOH E O   1 
HETATM 7839 O  O   . HOH MA 5 .   ? -24.19862 36.49578  -14.85888 1.000 34.77367 ? 513 HOH E O   1 
HETATM 7840 O  O   . HOH MA 5 .   ? -33.47852 52.19339  -6.09188  1.000 32.32937 ? 514 HOH E O   1 
HETATM 7841 O  O   . HOH MA 5 .   ? -34.44340 38.66583  -8.14200  1.000 36.02268 ? 515 HOH E O   1 
HETATM 7842 O  O   . HOH MA 5 .   ? -31.03710 31.56970  -20.81090 1.000 32.26352 ? 516 HOH E O   1 
HETATM 7843 O  O   . HOH MA 5 .   ? -48.53434 46.27777  -16.65028 1.000 32.25650 ? 517 HOH E O   1 
HETATM 7844 O  O   . HOH MA 5 .   ? -45.73347 54.40161  -15.08750 1.000 35.27553 ? 518 HOH E O   1 
HETATM 7845 O  O   . HOH MA 5 .   ? -37.39575 31.08292  -28.56858 1.000 28.82546 ? 519 HOH E O   1 
HETATM 7846 O  O   . HOH MA 5 .   ? -21.34928 39.27849  -12.28709 1.000 44.70880 ? 520 HOH E O   1 
HETATM 7847 O  O   . HOH MA 5 .   ? -32.92106 46.03007  -1.72754  1.000 27.68754 ? 521 HOH E O   1 
HETATM 7848 O  O   . HOH MA 5 .   ? -22.24085 44.48450  -13.20058 1.000 37.51726 ? 522 HOH E O   1 
HETATM 7849 O  O   . HOH MA 5 .   ? -40.17981 60.76922  -3.94646  1.000 43.71788 ? 523 HOH E O   1 
HETATM 7850 O  O   . HOH MA 5 .   ? -44.55400 56.72389  -16.61247 1.000 30.60794 ? 524 HOH E O   1 
HETATM 7851 O  O   . HOH MA 5 .   ? -45.26616 35.50921  -7.80865  1.000 34.34209 ? 525 HOH E O   1 
HETATM 7852 O  O   . HOH MA 5 .   ? -36.43554 35.63610  -33.94852 1.000 36.34050 ? 526 HOH E O   1 
HETATM 7853 O  O   . HOH MA 5 .   ? -33.93259 61.27714  -23.67236 1.000 43.07130 ? 527 HOH E O   1 
HETATM 7854 O  O   . HOH MA 5 .   ? -38.92381 40.70527  -23.77936 1.000 21.29579 ? 528 HOH E O   1 
HETATM 7855 O  O   . HOH MA 5 .   ? -49.10447 51.91229  -16.27105 1.000 38.02428 ? 529 HOH E O   1 
HETATM 7856 O  O   . HOH MA 5 .   ? -28.60570 25.87489  -23.66015 1.000 39.33589 ? 530 HOH E O   1 
HETATM 7857 O  O   . HOH MA 5 .   ? -29.13805 58.25557  -9.27024  1.000 32.09137 ? 531 HOH E O   1 
HETATM 7858 O  O   . HOH MA 5 .   ? -27.56870 59.35967  -25.24974 1.000 31.36642 ? 532 HOH E O   1 
HETATM 7859 O  O   . HOH MA 5 .   ? -40.82136 58.03665  -23.82406 1.000 39.00372 ? 533 HOH E O   1 
HETATM 7860 O  O   . HOH MA 5 .   ? -23.50235 43.69351  -10.76997 1.000 39.28933 ? 534 HOH E O   1 
HETATM 7861 O  O   . HOH MA 5 .   ? -15.61525 44.97112  -21.37640 1.000 42.76254 ? 535 HOH E O   1 
HETATM 7862 O  O   . HOH MA 5 .   ? -25.51371 41.27286  -32.89457 1.000 39.84968 ? 536 HOH E O   1 
HETATM 7863 O  O   . HOH MA 5 .   ? -37.22489 28.79096  -21.28101 1.000 27.11405 ? 537 HOH E O   1 
HETATM 7864 O  O   . HOH MA 5 .   ? -40.03813 47.80571  -4.03768  1.000 27.15949 ? 538 HOH E O   1 
HETATM 7865 O  O   . HOH MA 5 .   ? -20.19546 52.24295  -22.40991 1.000 35.81556 ? 539 HOH E O   1 
HETATM 7866 O  O   . HOH MA 5 .   ? -44.11350 40.55193  -17.47641 1.000 34.08739 ? 540 HOH E O   1 
HETATM 7867 O  O   . HOH MA 5 .   ? -24.74367 58.92576  -11.26732 1.000 40.10607 ? 541 HOH E O   1 
HETATM 7868 O  O   . HOH MA 5 .   ? -42.87537 31.32086  -25.24557 1.000 32.56049 ? 542 HOH E O   1 
HETATM 7869 O  O   . HOH MA 5 .   ? -40.36958 33.46154  -11.77790 1.000 29.11688 ? 543 HOH E O   1 
HETATM 7870 O  O   . HOH MA 5 .   ? -24.54810 33.66941  -30.24905 1.000 35.36428 ? 544 HOH E O   1 
HETATM 7871 O  O   . HOH MA 5 .   ? -36.37743 30.56614  -10.30008 1.000 31.40813 ? 545 HOH E O   1 
HETATM 7872 O  O   . HOH MA 5 .   ? -17.83354 49.88098  -27.60941 1.000 39.66395 ? 546 HOH E O   1 
HETATM 7873 O  O   . HOH MA 5 .   ? -49.49223 44.24788  -9.15505  1.000 31.43661 ? 547 HOH E O   1 
HETATM 7874 O  O   . HOH MA 5 .   ? -42.39307 60.76626  -16.00924 1.000 47.19452 ? 548 HOH E O   1 
HETATM 7875 O  O   . HOH MA 5 .   ? -34.19402 58.98977  -3.76832  1.000 41.51376 ? 549 HOH E O   1 
HETATM 7876 O  O   . HOH MA 5 .   ? -31.21521 53.93194  -15.04943 1.000 23.06731 ? 550 HOH E O   1 
HETATM 7877 O  O   . HOH MA 5 .   ? -18.99185 47.76606  -16.82493 1.000 32.65588 ? 551 HOH E O   1 
HETATM 7878 O  O   . HOH MA 5 .   ? -30.92856 37.22349  -13.35481 1.000 35.03121 ? 552 HOH E O   1 
HETATM 7879 O  O   . HOH MA 5 .   ? -34.08646 63.31687  -3.68387  1.000 44.08658 ? 553 HOH E O   1 
HETATM 7880 O  O   . HOH MA 5 .   ? -26.60855 55.03907  -7.46417  1.000 36.94882 ? 554 HOH E O   1 
HETATM 7881 O  O   . HOH MA 5 .   ? -22.54178 31.39530  -20.02799 1.000 45.46215 ? 555 HOH E O   1 
HETATM 7882 O  O   . HOH MA 5 .   ? -28.40010 41.03888  -27.15578 1.000 21.16954 ? 556 HOH E O   1 
HETATM 7883 O  O   . HOH MA 5 .   ? -36.07039 47.43158  -32.30220 1.000 29.09132 ? 557 HOH E O   1 
HETATM 7884 O  O   . HOH MA 5 .   ? -20.22201 46.56670  -13.17025 1.000 41.95709 ? 558 HOH E O   1 
HETATM 7885 O  O   . HOH MA 5 .   ? -19.75091 54.11576  -16.25193 1.000 45.48395 ? 559 HOH E O   1 
HETATM 7886 O  O   . HOH MA 5 .   ? -28.77011 48.95392  -42.73084 1.000 41.12489 ? 560 HOH E O   1 
HETATM 7887 O  O   . HOH MA 5 .   ? -33.47801 65.21341  -18.64142 1.000 60.09098 ? 561 HOH E O   1 
HETATM 7888 O  O   . HOH MA 5 .   ? -40.78852 36.81385  -10.87861 1.000 26.85003 ? 562 HOH E O   1 
HETATM 7889 O  O   . HOH MA 5 .   ? -41.28570 35.64317  -25.84891 1.000 28.78986 ? 563 HOH E O   1 
HETATM 7890 O  O   . HOH MA 5 .   ? -30.47414 27.62580  -28.00015 1.000 42.41233 ? 564 HOH E O   1 
HETATM 7891 O  O   . HOH MA 5 .   ? -31.53892 34.81368  -13.37052 1.000 37.13113 ? 565 HOH E O   1 
HETATM 7892 O  O   . HOH MA 5 .   ? -30.68456 54.37160  -36.30836 1.000 46.40142 ? 566 HOH E O   1 
HETATM 7893 O  O   . HOH MA 5 .   ? -35.27943 62.32874  -10.56174 1.000 37.77341 ? 567 HOH E O   1 
HETATM 7894 O  O   . HOH MA 5 .   ? -20.10818 53.68533  -14.24557 1.000 38.23058 ? 568 HOH E O   1 
HETATM 7895 O  O   . HOH MA 5 .   ? -47.73559 43.72571  -4.36742  1.000 38.15715 ? 569 HOH E O   1 
HETATM 7896 O  O   . HOH MA 5 .   ? -25.33958 49.47692  -37.99734 1.000 36.39342 ? 570 HOH E O   1 
HETATM 7897 O  O   . HOH MA 5 .   ? -26.86575 42.75297  -36.20978 1.000 35.21961 ? 571 HOH E O   1 
HETATM 7898 O  O   . HOH MA 5 .   ? -29.50558 39.27840  -35.32070 1.000 28.39417 ? 572 HOH E O   1 
HETATM 7899 O  O   . HOH MA 5 .   ? -37.80614 61.85629  -10.18661 1.000 37.42366 ? 573 HOH E O   1 
HETATM 7900 O  O   . HOH MA 5 .   ? -38.79621 29.81652  -19.48525 1.000 25.47712 ? 574 HOH E O   1 
HETATM 7901 O  O   . HOH MA 5 .   ? -46.32014 30.26083  -21.78286 1.000 41.35416 ? 575 HOH E O   1 
HETATM 7902 O  O   . HOH MA 5 .   ? -48.29446 47.43872  -7.80636  1.000 39.90913 ? 576 HOH E O   1 
HETATM 7903 O  O   . HOH MA 5 .   ? -44.30459 62.06627  -2.42090  1.000 51.17545 ? 577 HOH E O   1 
HETATM 7904 O  O   . HOH MA 5 .   ? -15.41638 40.93560  -28.64059 1.000 34.91321 ? 578 HOH E O   1 
HETATM 7905 O  O   . HOH MA 5 .   ? -21.66785 34.90200  -26.30387 1.000 33.65075 ? 579 HOH E O   1 
HETATM 7906 O  O   . HOH MA 5 .   ? -41.46098 35.75906  -13.24779 1.000 33.69711 ? 580 HOH E O   1 
HETATM 7907 O  O   . HOH MA 5 .   ? -33.06677 51.60492  -34.29188 1.000 34.86198 ? 581 HOH E O   1 
HETATM 7908 O  O   . HOH MA 5 .   ? -45.89527 50.62586  -5.08568  1.000 35.17943 ? 582 HOH E O   1 
HETATM 7909 O  O   . HOH MA 5 .   ? -46.22609 49.24736  -24.29908 1.000 32.78860 ? 583 HOH E O   1 
HETATM 7910 O  O   . HOH MA 5 .   ? -35.95863 56.94866  -24.97935 1.000 31.99803 ? 584 HOH E O   1 
HETATM 7911 O  O   . HOH MA 5 .   ? -36.87674 61.03377  -3.14151  1.000 41.29122 ? 585 HOH E O   1 
HETATM 7912 O  O   . HOH MA 5 .   ? -42.80769 59.72886  -11.90674 1.000 43.20410 ? 586 HOH E O   1 
HETATM 7913 O  O   . HOH MA 5 .   ? -33.61451 34.17747  -11.46473 1.000 34.30614 ? 587 HOH E O   1 
HETATM 7914 O  O   . HOH MA 5 .   ? -19.75350 42.72323  -36.17895 1.000 54.11263 ? 588 HOH E O   1 
HETATM 7915 O  O   . HOH MA 5 .   ? -35.43898 46.98381  -34.49062 1.000 40.76230 ? 589 HOH E O   1 
HETATM 7916 O  O   . HOH MA 5 .   ? -29.05688 43.25585  -6.84122  1.000 29.55861 ? 590 HOH E O   1 
HETATM 7917 O  O   . HOH MA 5 .   ? -29.36838 61.41980  -18.76922 1.000 46.80288 ? 591 HOH E O   1 
HETATM 7918 O  O   . HOH MA 5 .   ? -40.01091 45.08617  -4.57453  1.000 24.37049 ? 592 HOH E O   1 
HETATM 7919 O  O   . HOH MA 5 .   ? -42.92217 54.09755  -1.71192  1.000 38.49232 ? 593 HOH E O   1 
HETATM 7920 O  O   . HOH MA 5 .   ? -22.20286 55.87041  -16.16376 1.000 35.23239 ? 594 HOH E O   1 
HETATM 7921 O  O   . HOH MA 5 .   ? -44.00620 60.91945  -22.69759 1.000 49.93707 ? 595 HOH E O   1 
HETATM 7922 O  O   . HOH MA 5 .   ? -18.34453 42.84276  -17.46972 1.000 46.63892 ? 596 HOH E O   1 
HETATM 7923 O  O   . HOH MA 5 .   ? -46.76678 49.77138  -7.30688  1.000 30.94085 ? 597 HOH E O   1 
HETATM 7924 O  O   . HOH MA 5 .   ? -14.00070 45.29066  -30.24970 1.000 47.79326 ? 598 HOH E O   1 
HETATM 7925 O  O   . HOH MA 5 .   ? -40.59282 33.11258  -26.13394 1.000 27.53525 ? 599 HOH E O   1 
HETATM 7926 O  O   . HOH MA 5 .   ? -50.51084 49.97597  -13.37198 1.000 44.68829 ? 600 HOH E O   1 
HETATM 7927 O  O   . HOH MA 5 .   ? -23.67641 57.72242  -8.93334  1.000 42.20519 ? 601 HOH E O   1 
HETATM 7928 O  O   . HOH MA 5 .   ? -46.48364 53.21295  -10.77071 1.000 45.17490 ? 602 HOH E O   1 
HETATM 7929 O  O   . HOH MA 5 .   ? -35.696   33.577    -33.506   1.000 31.42072 ? 603 HOH E O   1 
HETATM 7930 O  O   . HOH MA 5 .   ? -39.01464 63.97885  -4.46058  1.000 55.16064 ? 604 HOH E O   1 
HETATM 7931 O  O   . HOH MA 5 .   ? -24.66225 55.27544  -27.92999 1.000 40.41850 ? 605 HOH E O   1 
HETATM 7932 O  O   . HOH MA 5 .   ? -19.42997 53.53838  -12.26825 1.000 43.29852 ? 606 HOH E O   1 
HETATM 7933 O  O   . HOH MA 5 .   ? -32.49913 35.37584  -9.59513  1.000 41.04029 ? 607 HOH E O   1 
HETATM 7934 O  O   . HOH MA 5 .   ? -31.62315 25.05762  -19.79839 1.000 46.09698 ? 608 HOH E O   1 
HETATM 7935 O  O   . HOH MA 5 .   ? -18.37720 42.24159  -15.04008 1.000 46.17656 ? 609 HOH E O   1 
HETATM 7936 O  O   . HOH MA 5 .   ? -38.04398 28.96499  -16.93544 1.000 40.37756 ? 610 HOH E O   1 
HETATM 7937 O  O   . HOH MA 5 .   ? -13.17775 43.46100  -29.53839 1.000 46.18697 ? 611 HOH E O   1 
HETATM 7938 O  O   . HOH MA 5 .   ? -45.54913 49.88978  -26.43390 1.000 42.23852 ? 612 HOH E O   1 
HETATM 7939 O  O   . HOH MA 5 .   ? -33.15211 54.20035  -31.72483 1.000 41.56017 ? 613 HOH E O   1 
HETATM 7940 O  O   . HOH MA 5 .   ? -23.21828 48.96576  -36.94415 1.000 46.65578 ? 614 HOH E O   1 
HETATM 7941 O  O   . HOH MA 5 .   ? -24.68133 42.27990  -34.99006 1.000 38.18464 ? 615 HOH E O   1 
HETATM 7942 O  O   . HOH MA 5 .   ? -49.51838 38.37971  -17.72349 1.000 45.60974 ? 616 HOH E O   1 
HETATM 7943 O  O   . HOH MA 5 .   ? -39.89246 64.76440  -6.38729  1.000 49.36050 ? 617 HOH E O   1 
HETATM 7944 O  O   . HOH MA 5 .   ? -29.13639 25.46416  -26.13534 1.000 43.35864 ? 618 HOH E O   1 
HETATM 7945 O  O   . HOH MA 5 .   ? -21.99774 35.52723  -29.48317 1.000 38.55459 ? 619 HOH E O   1 
HETATM 7946 O  O   . HOH MA 5 .   ? -39.31031 65.07331  -9.57125  1.000 55.58349 ? 620 HOH E O   1 
HETATM 7947 O  O   . HOH MA 5 .   ? -23.265   36.671    -32.576   1.000 41.25555 ? 621 HOH E O   1 
HETATM 7948 O  O   . HOH MA 5 .   ? -27.32023 55.28346  -35.59207 1.000 38.32724 ? 622 HOH E O   1 
HETATM 7949 O  O   . HOH MA 5 .   ? -22.09050 58.10023  -12.33427 1.000 46.01151 ? 623 HOH E O   1 
HETATM 7950 O  O   . HOH MA 5 .   ? -51.98952 48.31381  -21.03261 1.000 58.75458 ? 624 HOH E O   1 
HETATM 7951 O  O   . HOH MA 5 .   ? -19.17476 47.05918  -10.74318 1.000 51.52824 ? 625 HOH E O   1 
HETATM 7952 O  O   . HOH MA 5 .   ? -44.05572 58.98374  -14.78535 1.000 46.80344 ? 626 HOH E O   1 
HETATM 7953 O  O   . HOH MA 5 .   ? -18.51101 38.56317  -21.53394 1.000 36.88660 ? 627 HOH E O   1 
HETATM 7954 O  O   . HOH MA 5 .   ? -21.83451 58.80685  -14.43791 1.000 45.96368 ? 628 HOH E O   1 
HETATM 7955 O  O   . HOH MA 5 .   ? -17.51166 55.69533  -16.32348 1.000 47.99300 ? 629 HOH E O   1 
HETATM 7956 O  O   . HOH MA 5 .   ? -46.26413 55.57918  -10.85880 1.000 53.75907 ? 630 HOH E O   1 
HETATM 7957 O  O   . HOH MA 5 .   ? -44.403   40.527    -34.895   1.000 38.77029 ? 631 HOH E O   1 
HETATM 7958 O  O   . HOH MA 5 .   ? -38.32757 49.60464  -31.09874 1.000 45.89480 ? 632 HOH E O   1 
HETATM 7959 O  O   . HOH MA 5 .   ? -52.22359 44.66811  -9.67949  1.000 47.05148 ? 633 HOH E O   1 
HETATM 7960 O  O   . HOH MA 5 .   ? -36.50914 60.32935  -1.09735  1.000 46.85959 ? 634 HOH E O   1 
HETATM 7961 O  O   . HOH MA 5 .   ? -53.24231 45.99537  -22.80458 1.000 58.94935 ? 635 HOH E O   1 
HETATM 7962 O  O   . HOH MA 5 .   ? -47.77410 56.56898  -7.89794  1.000 46.87723 ? 636 HOH E O   1 
HETATM 7963 O  O   . HOH MA 5 .   ? -45.492   61.589    -20.361   1.000 46.55668 ? 637 HOH E O   1 
HETATM 7964 O  O   . HOH MA 5 .   ? -19.16879 34.18596  -25.60266 1.000 47.92481 ? 638 HOH E O   1 
HETATM 7965 O  O   . HOH MA 5 .   ? -52.83288 42.32487  -10.64331 1.000 52.85164 ? 639 HOH E O   1 
HETATM 7966 O  O   . HOH MA 5 .   ? -52.20132 33.24209  -16.52430 1.000 50.74438 ? 640 HOH E O   1 
HETATM 7967 O  O   . HOH MA 5 .   ? -49.79497 47.91862  -23.30567 1.000 50.76891 ? 641 HOH E O   1 
HETATM 7968 O  O   . HOH MA 5 .   ? -14.51638 43.30380  -17.00657 1.000 51.73820 ? 642 HOH E O   1 
HETATM 7969 O  O   . HOH MA 5 .   ? -39.09225 51.21605  -28.86788 1.000 47.29244 ? 643 HOH E O   1 
HETATM 7970 O  O   . HOH NA 5 .   ? -18.56541 -11.06042 28.78274  1.000 39.27554 ? 301 HOH F O   1 
HETATM 7971 O  O   . HOH NA 5 .   ? -18.01130 -2.06105  17.76876  1.000 39.17738 ? 302 HOH F O   1 
HETATM 7972 O  O   . HOH NA 5 .   ? -3.18746  -26.61818 22.48225  1.000 47.02853 ? 303 HOH F O   1 
HETATM 7973 O  O   . HOH NA 5 .   ? 5.32142   2.26513   20.90163  1.000 43.97312 ? 304 HOH F O   1 
HETATM 7974 O  O   . HOH NA 5 .   ? -21.73717 -10.47308 10.62222  1.000 32.67736 ? 305 HOH F O   1 
HETATM 7975 O  O   . HOH NA 5 .   ? -13.44393 1.74591   15.45141  1.000 40.52357 ? 306 HOH F O   1 
HETATM 7976 O  O   . HOH NA 5 .   ? -10.54287 -16.21128 17.60143  1.000 26.76645 ? 307 HOH F O   1 
HETATM 7977 O  O   . HOH NA 5 .   ? -16.65522 -6.26253  18.92733  1.000 37.39381 ? 308 HOH F O   1 
HETATM 7978 O  O   . HOH NA 5 .   ? -2.08866  -24.67406 10.99301  1.000 42.71440 ? 309 HOH F O   1 
HETATM 7979 O  O   . HOH NA 5 .   ? -1.53504  -27.58974 16.94046  1.000 41.98182 ? 310 HOH F O   1 
HETATM 7980 O  O   . HOH NA 5 .   ? -5.28187  -12.22321 3.22607   1.000 30.04721 ? 311 HOH F O   1 
HETATM 7981 O  O   . HOH NA 5 .   ? -18.72037 -11.68555 2.93347   1.000 42.08193 ? 312 HOH F O   1 
HETATM 7982 O  O   . HOH NA 5 .   ? -15.04748 -6.53511  16.58293  1.000 28.34270 ? 313 HOH F O   1 
HETATM 7983 O  O   . HOH NA 5 .   ? -2.20556  -6.35966  14.69090  1.000 30.78324 ? 314 HOH F O   1 
HETATM 7984 O  O   . HOH NA 5 .   ? -11.27330 -6.52323  25.16668  1.000 19.24498 ? 315 HOH F O   1 
HETATM 7985 O  O   . HOH NA 5 .   ? -0.87912  -14.09930 25.69865  1.000 23.67387 ? 316 HOH F O   1 
HETATM 7986 O  O   . HOH NA 5 .   ? -7.81267  -16.80320 6.03575   1.000 46.18967 ? 317 HOH F O   1 
HETATM 7987 O  O   . HOH NA 5 .   ? -12.35959 -14.21962 5.41621   1.000 30.73090 ? 318 HOH F O   1 
HETATM 7988 O  O   . HOH NA 5 .   ? 3.34505   -2.65619  16.09918  1.000 33.59002 ? 319 HOH F O   1 
HETATM 7989 O  O   . HOH NA 5 .   ? -8.71962  3.16370   11.64377  1.000 29.02220 ? 320 HOH F O   1 
HETATM 7990 O  O   . HOH NA 5 .   ? -14.92716 2.94527   26.44008  1.000 37.34343 ? 321 HOH F O   1 
HETATM 7991 O  O   . HOH NA 5 .   ? -8.87411  -4.33394  36.13839  1.000 31.65731 ? 322 HOH F O   1 
HETATM 7992 O  O   . HOH NA 5 .   ? -21.12837 -12.03040 18.09977  1.000 36.88052 ? 323 HOH F O   1 
HETATM 7993 O  O   . HOH NA 5 .   ? 5.36603   -10.81121 14.35551  1.000 36.43004 ? 324 HOH F O   1 
HETATM 7994 O  O   . HOH NA 5 .   ? -7.78357  -14.00756 36.36984  1.000 47.60484 ? 325 HOH F O   1 
HETATM 7995 O  O   . HOH NA 5 .   ? -0.39469  -25.51739 26.64019  1.000 41.92895 ? 326 HOH F O   1 
HETATM 7996 O  O   . HOH NA 5 .   ? -17.83817 -1.71264  9.01947   1.000 35.36052 ? 327 HOH F O   1 
HETATM 7997 O  O   . HOH NA 5 .   ? -18.16809 -24.26172 8.55891   1.000 37.48312 ? 328 HOH F O   1 
HETATM 7998 O  O   . HOH NA 5 .   ? -10.84804 -27.42438 12.31768  1.000 41.87432 ? 329 HOH F O   1 
HETATM 7999 O  O   . HOH NA 5 .   ? 8.24259   -3.12696  17.70852  1.000 46.50583 ? 330 HOH F O   1 
HETATM 8000 O  O   . HOH NA 5 .   ? 0.75006   -8.65397  37.76330  1.000 33.53080 ? 331 HOH F O   1 
HETATM 8001 O  O   . HOH NA 5 .   ? -9.69400  2.98501   29.74838  1.000 28.73289 ? 332 HOH F O   1 
HETATM 8002 O  O   . HOH NA 5 .   ? -6.06309  -18.38996 7.53897   1.000 37.71052 ? 333 HOH F O   1 
HETATM 8003 O  O   . HOH NA 5 .   ? -13.70389 -1.99240  14.95019  1.000 34.18683 ? 334 HOH F O   1 
HETATM 8004 O  O   . HOH NA 5 .   ? 9.98522   -15.79663 28.82212  1.000 41.39459 ? 335 HOH F O   1 
HETATM 8005 O  O   . HOH NA 5 .   ? -13.049   -28.258   14.456    1.000 45.30746 ? 336 HOH F O   1 
HETATM 8006 O  O   . HOH NA 5 .   ? -1.78677  -5.22084  36.65896  1.000 27.66531 ? 337 HOH F O   1 
HETATM 8007 O  O   . HOH NA 5 .   ? 6.77346   -12.95904 14.20383  1.000 35.69694 ? 338 HOH F O   1 
HETATM 8008 O  O   . HOH NA 5 .   ? 2.07715   -22.16821 28.21954  1.000 48.82421 ? 339 HOH F O   1 
HETATM 8009 O  O   . HOH NA 5 .   ? -18.31119 -16.94178 6.81601   1.000 34.77015 ? 340 HOH F O   1 
HETATM 8010 O  O   . HOH NA 5 .   ? -13.28678 -23.54852 25.94411  1.000 38.37809 ? 341 HOH F O   1 
HETATM 8011 O  O   . HOH NA 5 .   ? 6.10495   -0.98864  27.45225  1.000 36.57273 ? 342 HOH F O   1 
HETATM 8012 O  O   . HOH NA 5 .   ? -6.90241  -15.17787 39.42980  1.000 38.80639 ? 343 HOH F O   1 
HETATM 8013 O  O   . HOH NA 5 .   ? -7.79099  -12.76032 2.89638   1.000 38.52162 ? 344 HOH F O   1 
HETATM 8014 O  O   . HOH NA 5 .   ? -3.81967  -19.89509 16.74831  1.000 28.68739 ? 345 HOH F O   1 
HETATM 8015 O  O   . HOH NA 5 .   ? 12.04418  -7.47928  25.14050  1.000 46.29252 ? 346 HOH F O   1 
HETATM 8016 O  O   . HOH NA 5 .   ? -8.47400  -13.21695 33.85452  1.000 29.25728 ? 347 HOH F O   1 
HETATM 8017 O  O   . HOH NA 5 .   ? -21.76281 -17.74552 17.81478  1.000 45.17822 ? 348 HOH F O   1 
HETATM 8018 O  O   . HOH NA 5 .   ? -9.28173  5.36912   22.58867  1.000 26.71340 ? 349 HOH F O   1 
HETATM 8019 O  O   . HOH NA 5 .   ? -12.97834 -2.74692  12.52737  1.000 28.41659 ? 350 HOH F O   1 
HETATM 8020 O  O   . HOH NA 5 .   ? -11.00264 4.09189   20.65197  1.000 29.79990 ? 351 HOH F O   1 
HETATM 8021 O  O   . HOH NA 5 .   ? -12.70086 0.57410   12.90774  1.000 34.52310 ? 352 HOH F O   1 
HETATM 8022 O  O   . HOH NA 5 .   ? -0.54162  -6.93964  28.53196  1.000 24.91229 ? 353 HOH F O   1 
HETATM 8023 O  O   . HOH NA 5 .   ? -3.78740  -0.67026  14.77112  1.000 38.39632 ? 354 HOH F O   1 
HETATM 8024 O  O   . HOH NA 5 .   ? -7.13393  3.29030   18.19658  1.000 35.96776 ? 355 HOH F O   1 
HETATM 8025 O  O   . HOH NA 5 .   ? -5.09858  -17.80259 35.93618  1.000 41.20324 ? 356 HOH F O   1 
HETATM 8026 O  O   . HOH NA 5 .   ? 8.64453   -14.27782 17.96373  1.000 42.96000 ? 357 HOH F O   1 
HETATM 8027 O  O   . HOH NA 5 .   ? 1.93817   -20.22707 31.16495  1.000 42.07668 ? 358 HOH F O   1 
HETATM 8028 O  O   . HOH NA 5 .   ? -17.372   -22.694   18.427    1.000 42.04849 ? 359 HOH F O   1 
HETATM 8029 O  O   . HOH NA 5 .   ? -22.38793 -9.33900  34.36927  1.000 53.48288 ? 360 HOH F O   1 
HETATM 8030 O  O   . HOH NA 5 .   ? -12.65291 -11.14171 6.21247   1.000 24.74446 ? 361 HOH F O   1 
HETATM 8031 O  O   . HOH NA 5 .   ? -5.44354  -15.74475 3.97163   1.000 49.34576 ? 362 HOH F O   1 
HETATM 8032 O  O   . HOH NA 5 .   ? -22.56351 -13.22566 25.02520  1.000 52.12506 ? 363 HOH F O   1 
HETATM 8033 O  O   . HOH NA 5 .   ? 7.54964   -11.70516 34.23451  1.000 41.28516 ? 364 HOH F O   1 
HETATM 8034 O  O   . HOH NA 5 .   ? -5.29302  -17.59434 40.40803  1.000 42.79461 ? 365 HOH F O   1 
HETATM 8035 O  O   . HOH NA 5 .   ? -22.84711 -6.60641  11.98514  1.000 36.23022 ? 366 HOH F O   1 
HETATM 8036 O  O   . HOH NA 5 .   ? -13.42347 -1.35932  27.18871  1.000 28.59978 ? 367 HOH F O   1 
HETATM 8037 O  O   . HOH NA 5 .   ? -3.14445  2.63933   22.74840  1.000 34.26863 ? 368 HOH F O   1 
HETATM 8038 O  O   . HOH NA 5 .   ? 8.75198   -9.59334  16.58947  1.000 46.11167 ? 369 HOH F O   1 
HETATM 8039 O  O   . HOH NA 5 .   ? 9.67151   -18.46148 15.90070  1.000 50.87726 ? 370 HOH F O   1 
HETATM 8040 O  O   . HOH NA 5 .   ? -11.888   -30.299   10.841    1.000 48.37105 ? 371 HOH F O   1 
HETATM 8041 O  O   . HOH NA 5 .   ? 7.35867   -18.45458 23.90502  1.000 37.69362 ? 372 HOH F O   1 
HETATM 8042 O  O   . HOH NA 5 .   ? -18.34287 -14.71983 26.12485  1.000 40.57010 ? 373 HOH F O   1 
HETATM 8043 O  O   . HOH NA 5 .   ? 5.18654   -21.99636 17.70234  1.000 40.56830 ? 374 HOH F O   1 
HETATM 8044 O  O   . HOH NA 5 .   ? -8.80859  -22.78203 26.95208  1.000 33.12193 ? 375 HOH F O   1 
HETATM 8045 O  O   . HOH NA 5 .   ? 0.31831   -21.46903 9.15026   1.000 34.69940 ? 376 HOH F O   1 
HETATM 8046 O  O   . HOH NA 5 .   ? -14.52278 -1.48868  11.04169  1.000 41.84516 ? 377 HOH F O   1 
HETATM 8047 O  O   . HOH NA 5 .   ? 12.45176  -7.34373  29.48709  1.000 44.07212 ? 378 HOH F O   1 
HETATM 8048 O  O   . HOH NA 5 .   ? -12.54732 1.16851   27.46584  1.000 29.60752 ? 379 HOH F O   1 
HETATM 8049 O  O   . HOH NA 5 .   ? 7.34953   -20.11338 15.61879  1.000 39.99098 ? 380 HOH F O   1 
HETATM 8050 O  O   . HOH NA 5 .   ? 13.84300  -13.14959 31.17234  1.000 54.97002 ? 381 HOH F O   1 
HETATM 8051 O  O   . HOH NA 5 .   ? -5.82855  -0.50225  12.74691  1.000 38.92865 ? 382 HOH F O   1 
HETATM 8052 O  O   . HOH NA 5 .   ? -19.42371 -15.65901 8.96748   1.000 34.45608 ? 383 HOH F O   1 
HETATM 8053 O  O   . HOH NA 5 .   ? -20.28859 -9.49411  5.29980   1.000 36.61087 ? 384 HOH F O   1 
HETATM 8054 O  O   . HOH NA 5 .   ? 2.21686   -7.05898  34.19501  1.000 40.17263 ? 385 HOH F O   1 
HETATM 8055 O  O   . HOH NA 5 .   ? -1.75315  -9.60978  8.29349   1.000 30.39166 ? 386 HOH F O   1 
HETATM 8056 O  O   . HOH NA 5 .   ? 7.29030   -20.45627 17.64605  1.000 45.76320 ? 387 HOH F O   1 
HETATM 8057 O  O   . HOH NA 5 .   ? -16.14390 -0.19149  14.62585  1.000 44.42725 ? 388 HOH F O   1 
HETATM 8058 O  O   . HOH NA 5 .   ? -18.39236 4.22643   23.15439  1.000 46.39943 ? 389 HOH F O   1 
HETATM 8059 O  O   . HOH NA 5 .   ? 4.31502   -9.86580  12.39983  1.000 39.27234 ? 390 HOH F O   1 
HETATM 8060 O  O   . HOH NA 5 .   ? -1.30099  -14.97886 44.42375  1.000 41.13018 ? 391 HOH F O   1 
HETATM 8061 O  O   . HOH NA 5 .   ? -9.33857  -27.39026 4.94006   1.000 46.78292 ? 392 HOH F O   1 
HETATM 8062 O  O   . HOH NA 5 .   ? -15.25953 -4.11218  15.86086  1.000 36.79047 ? 393 HOH F O   1 
HETATM 8063 O  O   . HOH NA 5 .   ? -3.06716  -15.39460 3.55672   1.000 51.61264 ? 394 HOH F O   1 
HETATM 8064 O  O   . HOH NA 5 .   ? -8.13013  0.20404   34.92567  1.000 36.94845 ? 395 HOH F O   1 
HETATM 8065 O  O   . HOH NA 5 .   ? -21.61195 -4.18209  18.88128  1.000 44.96472 ? 396 HOH F O   1 
HETATM 8066 O  O   . HOH NA 5 .   ? 7.98172   -19.80392 13.58472  1.000 50.98136 ? 397 HOH F O   1 
HETATM 8067 O  O   . HOH NA 5 .   ? 2.36979   1.77993   32.04536  1.000 50.26145 ? 398 HOH F O   1 
HETATM 8068 O  O   . HOH NA 5 .   ? -24.63050 -13.95491 21.62376  1.000 52.46208 ? 399 HOH F O   1 
HETATM 8069 O  O   . HOH NA 5 .   ? -8.70362  -28.46472 12.45825  1.000 49.97182 ? 400 HOH F O   1 
HETATM 8070 O  O   . HOH NA 5 .   ? 5.75052   -1.94992  30.69317  1.000 41.70752 ? 401 HOH F O   1 
HETATM 8071 O  O   . HOH NA 5 .   ? -10.82520 5.41624   18.07192  1.000 39.10548 ? 402 HOH F O   1 
HETATM 8072 O  O   . HOH NA 5 .   ? 9.86168   -7.55692  17.00896  1.000 45.68540 ? 403 HOH F O   1 
HETATM 8073 O  O   . HOH NA 5 .   ? 3.37659   -20.29993 29.57987  1.000 50.99346 ? 404 HOH F O   1 
HETATM 8074 O  O   . HOH NA 5 .   ? -16.65406 6.34370   24.08416  1.000 51.15642 ? 405 HOH F O   1 
HETATM 8075 O  O   . HOH NA 5 .   ? -7.30605  5.65133   21.25735  1.000 38.27440 ? 406 HOH F O   1 
HETATM 8076 O  O   . HOH NA 5 .   ? 2.44773   -8.30891  36.16450  1.000 39.73487 ? 407 HOH F O   1 
HETATM 8077 O  O   . HOH NA 5 .   ? -15.77898 -21.53365 25.85391  1.000 40.49999 ? 408 HOH F O   1 
HETATM 8078 O  O   . HOH NA 5 .   ? -11.94253 -25.76076 28.94247  1.000 47.44536 ? 409 HOH F O   1 
HETATM 8079 O  O   . HOH NA 5 .   ? -11.91253 2.28011   29.98776  1.000 38.16394 ? 410 HOH F O   1 
HETATM 8080 O  O   . HOH NA 5 .   ? -18.85829 -20.96366 12.55909  1.000 53.15710 ? 411 HOH F O   1 
HETATM 8081 O  O   . HOH NA 5 .   ? 4.57168   -3.52013  34.24304  1.000 47.07430 ? 412 HOH F O   1 
HETATM 8082 O  O   . HOH NA 5 .   ? -0.34014  -24.02142 9.94460   1.000 43.36996 ? 413 HOH F O   1 
HETATM 8083 O  O   . HOH NA 5 .   ? -14.56024 5.49755   27.32066  1.000 40.59876 ? 414 HOH F O   1 
HETATM 8084 O  O   . HOH NA 5 .   ? 8.88178   -4.83182  22.77318  1.000 39.05763 ? 415 HOH F O   1 
HETATM 8085 O  O   . HOH NA 5 .   ? -7.51884  -16.98355 35.52440  1.000 50.49008 ? 416 HOH F O   1 
HETATM 8086 O  O   . HOH NA 5 .   ? -4.31175  -1.24037  10.69552  1.000 41.14200 ? 417 HOH F O   1 
HETATM 8087 O  O   . HOH NA 5 .   ? 14.10829  -16.12030 32.36305  1.000 53.73760 ? 418 HOH F O   1 
HETATM 8088 O  O   . HOH NA 5 .   ? -16.644   -6.530    36.363    1.000 41.76950 ? 419 HOH F O   1 
HETATM 8089 O  O   . HOH NA 5 .   ? -10.99526 -22.05204 28.02944  1.000 38.86048 ? 420 HOH F O   1 
HETATM 8090 O  O   . HOH NA 5 .   ? -17.45638 -16.21774 28.10059  1.000 45.36207 ? 421 HOH F O   1 
HETATM 8091 O  O   . HOH NA 5 .   ? -1.32643  8.73001   27.41966  1.000 46.10199 ? 422 HOH F O   1 
HETATM 8092 O  O   . HOH NA 5 .   ? 7.97215   -13.72208 11.22416  1.000 48.10137 ? 423 HOH F O   1 
HETATM 8093 O  O   . HOH NA 5 .   ? -21.43022 -15.07965 25.05304  1.000 53.18247 ? 424 HOH F O   1 
HETATM 8094 O  O   . HOH NA 5 .   ? -16.44348 2.44724   14.55108  1.000 43.36733 ? 425 HOH F O   1 
HETATM 8095 O  O   . HOH NA 5 .   ? -3.22216  -17.53756 5.52951   1.000 43.27580 ? 426 HOH F O   1 
HETATM 8096 O  O   . HOH NA 5 .   ? 3.810     -21.145   36.254    1.000 60.31790 ? 427 HOH F O   1 
HETATM 8097 O  O   . HOH NA 5 .   ? 4.473     2.245     34.269    1.000 58.99538 ? 428 HOH F O   1 
HETATM 8098 O  O   . HOH NA 5 .   ? -18.293   -26.731   20.607    1.000 46.17712 ? 429 HOH F O   1 
HETATM 8099 O  O   . HOH NA 5 .   ? -2.27661  -19.68258 3.87533   1.000 43.51574 ? 430 HOH F O   1 
HETATM 8100 O  O   . HOH NA 5 .   ? -10.75827 -17.45101 30.87719  1.000 49.67975 ? 431 HOH F O   1 
HETATM 8101 O  O   . HOH NA 5 .   ? -12.16350 -17.83908 29.34753  1.000 51.52776 ? 432 HOH F O   1 
HETATM 8102 O  O   . HOH NA 5 .   ? 6.36003   3.82084   34.60359  1.000 56.53027 ? 433 HOH F O   1 
# 
